REMARK ID 701454 DOMAINID 691852 MODEL 1 HDAC9
MODEL     1
REMARK    Rerank model01.pdb score: 474.823
SSBOND     CYS A  649    CYS A  734                                       2.04  
ATOM      1  N   MET A   1     -22.910  -1.724  98.492  1.00 43.510          N  
ATOM      2  CA  MET A   1     -24.048  -2.335  97.810  1.00 42.950          C  
ATOM      3  C   MET A   1     -24.934  -1.222  97.259  1.00 43.820          C  
ATOM      4  O   MET A   1     -24.485  -0.076  97.158  1.00 44.600          O  
ATOM      5  CB  MET A   1     -24.821  -3.227  98.791  1.00 60.350          C  
ATOM      6  CG  MET A   1     -23.980  -4.343  99.451  1.00 60.350          C  
ATOM      7  SD  MET A   1     -23.303  -5.524  98.263  1.00 60.350          S  
ATOM      8  CE  MET A   1     -24.740  -6.490  97.782  1.00 60.350          C  
ATOM      9 1H   MET A   1     -22.180  -2.408  98.629  1.00 52.210          H  
ATOM     10 2H   MET A   1     -22.560  -0.964  97.925  1.00 52.210          H  
ATOM     11 3H   MET A   1     -23.207  -1.361  99.387  1.00 52.210          H  
ATOM     12  HA  MET A   1     -23.690  -2.932  96.973  1.00 51.540          H  
ATOM     13 1HB  MET A   1     -25.245  -2.607  99.582  1.00 72.420          H  
ATOM     14 2HB  MET A   1     -25.651  -3.700  98.281  1.00 72.420          H  
ATOM     15 1HG  MET A   1     -23.160  -3.918 100.025  1.00 72.420          H  
ATOM     16 2HG  MET A   1     -24.619  -4.894 100.144  1.00 72.420          H  
ATOM     17 1HE  MET A   1     -24.446  -7.240  97.043  1.00 72.420          H  
ATOM     18 2HE  MET A   1     -25.156  -6.987  98.658  1.00 72.420          H  
ATOM     19 3HE  MET A   1     -25.499  -5.851  97.347  1.00 72.420          H  
ATOM     20  N   HIS A   2     -26.184  -1.533  96.913  1.00 43.720          N  
ATOM     21  CA  HIS A   2     -27.097  -0.495  96.438  1.00 44.540          C  
ATOM     22  C   HIS A   2     -27.436   0.448  97.590  1.00 44.680          C  
ATOM     23  O   HIS A   2     -27.537   0.018  98.741  1.00 44.050          O  
ATOM     24  CB  HIS A   2     -28.395  -1.073  95.858  1.00 62.030          C  
ATOM     25  CG  HIS A   2     -29.192  -0.077  95.063  1.00 62.030          C  
ATOM     26  ND1 HIS A   2     -30.032   0.866  95.635  1.00 62.030          N  
ATOM     27  CD2 HIS A   2     -29.245   0.128  93.727  1.00 62.030          C  
ATOM     28  CE1 HIS A   2     -30.562   1.606  94.681  1.00 62.030          C  
ATOM     29  NE2 HIS A   2     -30.099   1.176  93.514  1.00 62.030          N  
ATOM     30  H   HIS A   2     -26.539  -2.503  96.966  1.00 52.460          H  
ATOM     31  HA  HIS A   2     -26.616   0.089  95.655  1.00 53.450          H  
ATOM     32 1HB  HIS A   2     -28.185  -1.898  95.223  1.00 74.430          H  
ATOM     33 2HB  HIS A   2     -29.018  -1.442  96.671  1.00 74.430          H  
ATOM     34  HD1 HIS A   2     -30.185   1.052  96.642  1.00 74.430          H  
ATOM     35  HD2 HIS A   2     -28.752  -0.358  92.882  1.00 74.430          H  
ATOM     36  HE1 HIS A   2     -31.252   2.412  94.932  1.00 74.430          H  
ATOM     37  N   SER A   3     -27.609   1.726  97.284  1.00 45.500          N  
ATOM     38  CA  SER A   3     -28.015   2.724  98.263  1.00 45.750          C  
ATOM     39  C   SER A   3     -29.293   2.353  98.992  1.00 45.940          C  
ATOM     40  O   SER A   3     -30.201   1.730  98.426  1.00 46.040          O  
ATOM     41  CB  SER A   3     -28.255   4.060  97.616  1.00 63.950          C  
ATOM     42  OG  SER A   3     -28.782   4.966  98.564  1.00 63.950          O  
ATOM     43  H   SER A   3     -27.465   2.019  96.330  1.00 54.600          H  
ATOM     44  HA  SER A   3     -27.217   2.820  98.999  1.00 54.900          H  
ATOM     45 1HB  SER A   3     -27.327   4.433  97.215  1.00 76.740          H  
ATOM     46 2HB  SER A   3     -28.957   3.947  96.785  1.00 76.740          H  
ATOM     47  HG  SER A   3     -29.007   5.766  98.066  1.00 76.740          H  
ATOM     48  N   MET A   4     -29.344   2.744 100.269  1.00 46.030          N  
ATOM     49  CA  MET A   4     -30.486   2.527 101.157  1.00 46.240          C  
ATOM     50  C   MET A   4     -31.735   3.284 100.702  1.00 46.300          C  
ATOM     51  O   MET A   4     -32.857   2.941 101.081  1.00 45.700          O  
ATOM     52  CB  MET A   4     -30.128   2.961 102.577  1.00 64.650          C  
ATOM     53  CG  MET A   4     -29.114   2.067 103.270  1.00 64.650          C  
ATOM     54  SD  MET A   4     -28.886   2.470 105.023  1.00 64.650          S  
ATOM     55  CE  MET A   4     -27.868   3.956 104.973  1.00 64.650          C  
ATOM     56  H   MET A   4     -28.539   3.238 100.626  1.00 55.240          H  
ATOM     57  HA  MET A   4     -30.723   1.464 101.154  1.00 55.490          H  
ATOM     58 1HB  MET A   4     -29.742   3.976 102.552  1.00 77.580          H  
ATOM     59 2HB  MET A   4     -31.034   2.973 103.185  1.00 77.580          H  
ATOM     60 1HG  MET A   4     -29.442   1.031 103.195  1.00 77.580          H  
ATOM     61 2HG  MET A   4     -28.150   2.151 102.768  1.00 77.580          H  
ATOM     62 1HE  MET A   4     -27.657   4.282 105.994  1.00 77.580          H  
ATOM     63 2HE  MET A   4     -26.923   3.740 104.464  1.00 77.580          H  
ATOM     64 3HE  MET A   4     -28.389   4.748 104.444  1.00 77.580          H  
ATOM     65  N   ILE A   5     -31.533   4.354  99.943  1.00 47.070          N  
ATOM     66  CA  ILE A   5     -32.635   5.177  99.479  1.00 47.210          C  
ATOM     67  C   ILE A   5     -32.760   4.993  97.977  1.00 47.750          C  
ATOM     68  O   ILE A   5     -31.789   5.170  97.240  1.00 48.280          O  
ATOM     69  CB  ILE A   5     -32.414   6.662  99.822  1.00 66.040          C  
ATOM     70  CG1 ILE A   5     -32.262   6.822 101.356  1.00 66.040          C  
ATOM     71  CG2 ILE A   5     -33.634   7.485  99.318  1.00 66.040          C  
ATOM     72  CD1 ILE A   5     -31.772   8.183 101.802  1.00 66.040          C  
ATOM     73  H   ILE A   5     -30.581   4.564  99.644  1.00 56.480          H  
ATOM     74  HA  ILE A   5     -33.558   4.841  99.947  1.00 56.650          H  
ATOM     75  HB  ILE A   5     -31.501   7.012  99.353  1.00 79.250          H  
ATOM     76 1HG1 ILE A   5     -33.225   6.628 101.824  1.00 79.250          H  
ATOM     77 2HG1 ILE A   5     -31.552   6.083 101.717  1.00 79.250          H  
ATOM     78 1HG2 ILE A   5     -33.502   8.535  99.539  1.00 79.250          H  
ATOM     79 2HG2 ILE A   5     -33.755   7.374  98.248  1.00 79.250          H  
ATOM     80 3HG2 ILE A   5     -34.538   7.125  99.809  1.00 79.250          H  
ATOM     81 1HD1 ILE A   5     -31.689   8.194 102.890  1.00 79.250          H  
ATOM     82 2HD1 ILE A   5     -30.791   8.377 101.364  1.00 79.250          H  
ATOM     83 3HD1 ILE A   5     -32.461   8.960 101.496  1.00 79.250          H  
ATOM     84  N   SER A   6     -33.955   4.640  97.515  1.00 47.610          N  
ATOM     85  CA  SER A   6     -34.143   4.400  96.094  1.00 48.080          C  
ATOM     86  C   SER A   6     -33.698   5.568  95.246  1.00 49.450          C  
ATOM     87  O   SER A   6     -33.996   6.742  95.543  1.00 50.260          O  
ATOM     88  CB  SER A   6     -35.572   4.083  95.749  1.00 67.120          C  
ATOM     89  OG  SER A   6     -35.706   3.987  94.344  1.00 67.120          O  
ATOM     90  H   SER A   6     -34.715   4.511  98.168  1.00 57.130          H  
ATOM     91  HA  SER A   6     -33.536   3.536  95.819  1.00 57.700          H  
ATOM     92 1HB  SER A   6     -35.863   3.141  96.211  1.00 80.550          H  
ATOM     93 2HB  SER A   6     -36.229   4.862  96.136  1.00 80.550          H  
ATOM     94  HG  SER A   6     -36.620   3.719  94.186  1.00 80.550          H  
ATOM     95  N   SER A   7     -33.030   5.211  94.146  1.00 49.700          N  
ATOM     96  CA  SER A   7     -32.451   6.128  93.187  1.00 50.950          C  
ATOM     97  C   SER A   7     -33.475   7.037  92.558  1.00 51.490          C  
ATOM     98  O   SER A   7     -33.152   8.151  92.147  1.00 51.660          O  
ATOM     99  CB  SER A   7     -31.764   5.334  92.100  1.00 70.830          C  
ATOM    100  OG  SER A   7     -32.701   4.600  91.363  1.00 70.830          O  
ATOM    101  H   SER A   7     -32.894   4.223  93.982  1.00 59.640          H  
ATOM    102  HA  SER A   7     -31.709   6.721  93.698  1.00 61.140          H  
ATOM    103 1HB  SER A   7     -31.229   6.016  91.434  1.00 85.000          H  
ATOM    104 2HB  SER A   7     -31.030   4.661  92.545  1.00 85.000          H  
ATOM    105  HG  SER A   7     -32.202   4.148  90.675  1.00 85.000          H  
ATOM    106  N   VAL A   8     -34.744   6.625  92.589  1.00 51.820          N  
ATOM    107  CA  VAL A   8     -35.800   7.429  91.999  1.00 52.430          C  
ATOM    108  C   VAL A   8     -35.903   8.793  92.686  1.00 52.990          C  
ATOM    109  O   VAL A   8     -36.314   9.768  92.055  1.00 53.490          O  
ATOM    110  CB  VAL A   8     -37.156   6.683  92.054  1.00 73.160          C  
ATOM    111  CG1 VAL A   8     -37.719   6.634  93.486  1.00 73.160          C  
ATOM    112  CG2 VAL A   8     -38.144   7.355  91.108  1.00 73.160          C  
ATOM    113  H   VAL A   8     -34.944   5.711  92.999  1.00 62.180          H  
ATOM    114  HA  VAL A   8     -35.550   7.590  90.952  1.00 62.920          H  
ATOM    115  HB  VAL A   8     -36.987   5.654  91.741  1.00 87.790          H  
ATOM    116 1HG1 VAL A   8     -38.650   6.075  93.491  1.00 87.790          H  
ATOM    117 2HG1 VAL A   8     -37.014   6.158  94.146  1.00 87.790          H  
ATOM    118 3HG1 VAL A   8     -37.924   7.638  93.852  1.00 87.790          H  
ATOM    119 1HG2 VAL A   8     -39.086   6.810  91.122  1.00 87.790          H  
ATOM    120 2HG2 VAL A   8     -38.322   8.384  91.423  1.00 87.790          H  
ATOM    121 3HG2 VAL A   8     -37.739   7.351  90.099  1.00 87.790          H  
ATOM    122  N   ASP A   9     -35.571   8.858  93.986  1.00 52.910          N  
ATOM    123  CA  ASP A   9     -35.612  10.109  94.716  1.00 53.420          C  
ATOM    124  C   ASP A   9     -34.218  10.712  94.845  1.00 53.120          C  
ATOM    125  O   ASP A   9     -34.027  11.929  94.755  1.00 53.680          O  
ATOM    126  CB  ASP A   9     -36.186   9.877  96.117  1.00 74.580          C  
ATOM    127  CG  ASP A   9     -37.634   9.396  96.108  1.00 74.580          C  
ATOM    128  OD1 ASP A   9     -38.471  10.075  95.563  1.00 74.580          O  
ATOM    129  OD2 ASP A   9     -37.892   8.346  96.652  1.00 74.580          O  
ATOM    130  H   ASP A   9     -35.260   8.020  94.483  1.00 63.490          H  
ATOM    131  HA  ASP A   9     -36.248  10.810  94.177  1.00 64.100          H  
ATOM    132 1HB  ASP A   9     -35.576   9.131  96.633  1.00 89.500          H  
ATOM    133 2HB  ASP A   9     -36.128  10.800  96.690  1.00 89.500          H  
ATOM    134  N   VAL A  10     -33.216   9.852  95.010  1.00 52.250          N  
ATOM    135  CA  VAL A  10     -31.856  10.317  95.264  1.00 51.870          C  
ATOM    136  C   VAL A  10     -31.337  11.152  94.085  1.00 52.320          C  
ATOM    137  O   VAL A  10     -30.788  12.249  94.301  1.00 52.630          O  
ATOM    138  CB  VAL A  10     -30.922   9.112  95.547  1.00 72.770          C  
ATOM    139  CG1 VAL A  10     -29.504   9.522  95.653  1.00 72.770          C  
ATOM    140  CG2 VAL A  10     -31.327   8.432  96.809  1.00 72.770          C  
ATOM    141  H   VAL A  10     -33.432   8.852  95.036  1.00 62.700          H  
ATOM    142  HA  VAL A  10     -31.871  10.948  96.152  1.00 62.240          H  
ATOM    143  HB  VAL A  10     -30.996   8.444  94.741  1.00 87.320          H  
ATOM    144 1HG1 VAL A  10     -28.897   8.639  95.832  1.00 87.320          H  
ATOM    145 2HG1 VAL A  10     -29.178  10.005  94.743  1.00 87.320          H  
ATOM    146 3HG1 VAL A  10     -29.399  10.207  96.490  1.00 87.320          H  
ATOM    147 1HG2 VAL A  10     -30.687   7.566  96.986  1.00 87.320          H  
ATOM    148 2HG2 VAL A  10     -31.246   9.123  97.646  1.00 87.320          H  
ATOM    149 3HG2 VAL A  10     -32.338   8.109  96.712  1.00 87.320          H  
ATOM    150  N   LYS A  11     -31.605  10.674  92.848  1.00 52.430          N  
ATOM    151  CA  LYS A  11     -31.161  11.280  91.588  1.00 52.870          C  
ATOM    152  C   LYS A  11     -31.581  12.724  91.392  1.00 53.840          C  
ATOM    153  O   LYS A  11     -31.059  13.404  90.512  1.00 54.020          O  
ATOM    154  CB  LYS A  11     -31.693  10.504  90.377  1.00 73.840          C  
ATOM    155  CG  LYS A  11     -33.203  10.616  90.117  1.00 73.840          C  
ATOM    156  CD  LYS A  11     -33.606   9.744  88.924  1.00 73.840          C  
ATOM    157  CE  LYS A  11     -35.088   9.883  88.585  1.00 73.840          C  
ATOM    158  NZ  LYS A  11     -35.473   9.022  87.426  1.00 73.840          N  
ATOM    159  H   LYS A  11     -32.103   9.781  92.767  1.00 62.920          H  
ATOM    160  HA  LYS A  11     -30.074  11.256  91.576  1.00 63.440          H  
ATOM    161 1HB  LYS A  11     -31.195  10.857  89.483  1.00 88.610          H  
ATOM    162 2HB  LYS A  11     -31.465   9.448  90.490  1.00 88.610          H  
ATOM    163 1HG  LYS A  11     -33.763  10.316  91.003  1.00 88.610          H  
ATOM    164 2HG  LYS A  11     -33.460  11.646  89.884  1.00 88.610          H  
ATOM    165 1HD  LYS A  11     -33.008  10.014  88.055  1.00 88.610          H  
ATOM    166 2HD  LYS A  11     -33.404   8.699  89.175  1.00 88.610          H  
ATOM    167 1HE  LYS A  11     -35.681   9.595  89.452  1.00 88.610          H  
ATOM    168 2HE  LYS A  11     -35.304  10.923  88.342  1.00 88.610          H  
ATOM    169 1HZ  LYS A  11     -36.458   9.139  87.235  1.00 88.610          H  
ATOM    170 2HZ  LYS A  11     -34.937   9.288  86.609  1.00 88.610          H  
ATOM    171 3HZ  LYS A  11     -35.286   8.055  87.651  1.00 88.610          H  
ATOM    172  N   SER A  12     -32.555  13.202  92.158  1.00 54.490          N  
ATOM    173  CA  SER A  12     -32.996  14.572  92.007  1.00 55.460          C  
ATOM    174  C   SER A  12     -31.819  15.524  92.228  1.00 55.490          C  
ATOM    175  O   SER A  12     -31.697  16.548  91.549  1.00 56.040          O  
ATOM    176  CB  SER A  12     -34.095  14.867  93.006  1.00 77.260          C  
ATOM    177  OG  SER A  12     -34.570  16.178  92.870  1.00 77.260          O  
ATOM    178  H   SER A  12     -32.975  12.625  92.894  1.00 65.390          H  
ATOM    179  HA  SER A  12     -33.379  14.711  90.995  1.00 66.550          H  
ATOM    180 1HB  SER A  12     -34.912  14.158  92.869  1.00 92.710          H  
ATOM    181 2HB  SER A  12     -33.706  14.720  94.015  1.00 92.710          H  
ATOM    182  HG  SER A  12     -35.213  16.298  93.571  1.00 92.710          H  
ATOM    183  N   GLU A  13     -30.984  15.214  93.232  1.00 54.920          N  
ATOM    184  CA  GLU A  13     -29.845  16.060  93.581  1.00 54.920          C  
ATOM    185  C   GLU A  13     -28.491  15.341  93.711  1.00 53.950          C  
ATOM    186  O   GLU A  13     -27.444  15.987  93.619  1.00 53.990          O  
ATOM    187  CB  GLU A  13     -30.125  16.815  94.892  1.00 76.890          C  
ATOM    188  CG  GLU A  13     -31.289  17.815  94.827  1.00 76.890          C  
ATOM    189  CD  GLU A  13     -31.506  18.571  96.128  1.00 76.890          C  
ATOM    190  OE1 GLU A  13     -30.812  18.294  97.077  1.00 76.890          O  
ATOM    191  OE2 GLU A  13     -32.362  19.427  96.163  1.00 76.890          O  
ATOM    192  H   GLU A  13     -31.124  14.339  93.736  1.00 65.900          H  
ATOM    193  HA  GLU A  13     -29.738  16.802  92.792  1.00 65.900          H  
ATOM    194 1HB  GLU A  13     -30.360  16.095  95.673  1.00 92.270          H  
ATOM    195 2HB  GLU A  13     -29.229  17.352  95.202  1.00 92.270          H  
ATOM    196 1HG  GLU A  13     -31.093  18.526  94.026  1.00 92.270          H  
ATOM    197 2HG  GLU A  13     -32.200  17.275  94.576  1.00 92.270          H  
ATOM    198  N   VAL A  14     -28.504  14.032  93.992  1.00 53.120          N  
ATOM    199  CA  VAL A  14     -27.290  13.328  94.395  1.00 52.150          C  
ATOM    200  C   VAL A  14     -26.788  12.238  93.402  1.00 51.520          C  
ATOM    201  O   VAL A  14     -27.555  11.313  93.087  1.00 50.460          O  
ATOM    202  CB  VAL A  14     -27.576  12.688  95.774  1.00 73.400          C  
ATOM    203  CG1 VAL A  14     -26.394  11.885  96.284  1.00 73.400          C  
ATOM    204  CG2 VAL A  14     -27.944  13.768  96.763  1.00 73.400          C  
ATOM    205  H   VAL A  14     -29.385  13.515  93.988  1.00 63.740          H  
ATOM    206  HA  VAL A  14     -26.546  14.092  94.566  1.00 62.580          H  
ATOM    207  HB  VAL A  14     -28.400  12.032  95.673  1.00 88.080          H  
ATOM    208 1HG1 VAL A  14     -26.649  11.439  97.245  1.00 88.080          H  
ATOM    209 2HG1 VAL A  14     -26.173  11.123  95.602  1.00 88.080          H  
ATOM    210 3HG1 VAL A  14     -25.541  12.521  96.405  1.00 88.080          H  
ATOM    211 1HG2 VAL A  14     -28.171  13.317  97.726  1.00 88.080          H  
ATOM    212 2HG2 VAL A  14     -27.126  14.453  96.870  1.00 88.080          H  
ATOM    213 3HG2 VAL A  14     -28.815  14.311  96.415  1.00 88.080          H  
ATOM    214  N   PRO A  15     -25.475  12.258  92.999  1.00 52.070          N  
ATOM    215  CA  PRO A  15     -24.777  11.323  92.103  1.00 51.540          C  
ATOM    216  C   PRO A  15     -25.060   9.861  92.404  1.00 50.490          C  
ATOM    217  O   PRO A  15     -25.223   9.051  91.499  1.00 49.830          O  
ATOM    218  CB  PRO A  15     -23.313  11.670  92.360  1.00 77.310          C  
ATOM    219  CG  PRO A  15     -23.335  13.132  92.687  1.00 77.310          C  
ATOM    220  CD  PRO A  15     -24.585  13.350  93.473  1.00 77.310          C  
ATOM    221  HA  PRO A  15     -25.010  11.572  91.065  1.00 61.850          H  
ATOM    222 1HB  PRO A  15     -22.921  11.065  93.199  1.00 92.770          H  
ATOM    223 2HB  PRO A  15     -22.699  11.418  91.479  1.00 92.770          H  
ATOM    224 1HG  PRO A  15     -22.453  13.404  93.272  1.00 92.770          H  
ATOM    225 2HG  PRO A  15     -23.305  13.732  91.765  1.00 92.770          H  
ATOM    226 1HD  PRO A  15     -24.366  13.259  94.534  1.00 92.770          H  
ATOM    227 2HD  PRO A  15     -24.976  14.347  93.194  1.00 92.770          H  
ATOM    228  N   VAL A  16     -25.231   9.535  93.679  1.00 50.370          N  
ATOM    229  CA  VAL A  16     -25.530   8.174  94.101  1.00 49.420          C  
ATOM    230  C   VAL A  16     -26.709   7.588  93.326  1.00 48.640          C  
ATOM    231  O   VAL A  16     -26.733   6.385  93.068  1.00 48.300          O  
ATOM    232  CB  VAL A  16     -25.776   8.136  95.623  1.00 69.570          C  
ATOM    233  CG1 VAL A  16     -26.307   6.771  96.051  1.00 69.570          C  
ATOM    234  CG2 VAL A  16     -24.440   8.459  96.353  1.00 69.570          C  
ATOM    235  H   VAL A  16     -25.082  10.227  94.393  1.00 60.440          H  
ATOM    236  HA  VAL A  16     -24.674   7.547  93.898  1.00 59.300          H  
ATOM    237  HB  VAL A  16     -26.522   8.870  95.884  1.00 83.480          H  
ATOM    238 1HG1 VAL A  16     -26.470   6.779  97.127  1.00 83.480          H  
ATOM    239 2HG1 VAL A  16     -27.253   6.549  95.555  1.00 83.480          H  
ATOM    240 3HG1 VAL A  16     -25.580   6.001  95.798  1.00 83.480          H  
ATOM    241 1HG2 VAL A  16     -24.604   8.449  97.431  1.00 83.480          H  
ATOM    242 2HG2 VAL A  16     -23.692   7.710  96.100  1.00 83.480          H  
ATOM    243 3HG2 VAL A  16     -24.077   9.443  96.057  1.00 83.480          H  
ATOM    244  N   GLY A  17     -27.744   8.395  93.081  1.00 48.350          N  
ATOM    245  CA  GLY A  17     -28.901   7.911  92.348  1.00 47.600          C  
ATOM    246  C   GLY A  17     -28.854   8.340  90.887  1.00 47.530          C  
ATOM    247  O   GLY A  17     -29.407   7.668  90.017  1.00 47.340          O  
ATOM    248  H   GLY A  17     -27.672   9.393  93.295  1.00 58.020          H  
ATOM    249 1HA  GLY A  17     -28.941   6.825  92.411  1.00 57.120          H  
ATOM    250 2HA  GLY A  17     -29.806   8.293  92.803  1.00 57.120          H  
ATOM    251  N   LEU A  18     -28.196   9.478  90.621  1.00 47.710          N  
ATOM    252  CA  LEU A  18     -28.133  10.047  89.273  1.00 47.730          C  
ATOM    253  C   LEU A  18     -27.323   9.165  88.321  1.00 47.760          C  
ATOM    254  O   LEU A  18     -27.697   9.008  87.153  1.00 47.610          O  
ATOM    255  CB  LEU A  18     -27.545  11.457  89.351  1.00 66.810          C  
ATOM    256  CG  LEU A  18     -27.476  12.304  88.086  1.00 66.810          C  
ATOM    257  CD1 LEU A  18     -28.891  12.532  87.520  1.00 66.810          C  
ATOM    258  CD2 LEU A  18     -26.790  13.625  88.453  1.00 66.810          C  
ATOM    259  H   LEU A  18     -27.774   9.990  91.399  1.00 57.250          H  
ATOM    260  HA  LEU A  18     -29.145  10.100  88.893  1.00 57.280          H  
ATOM    261 1HB  LEU A  18     -28.094  12.020  90.110  1.00 80.180          H  
ATOM    262 2HB  LEU A  18     -26.552  11.348  89.673  1.00 80.180          H  
ATOM    263  HG  LEU A  18     -26.887  11.790  87.321  1.00 80.180          H  
ATOM    264 1HD1 LEU A  18     -28.826  13.150  86.627  1.00 80.180          H  
ATOM    265 2HD1 LEU A  18     -29.354  11.585  87.258  1.00 80.180          H  
ATOM    266 3HD1 LEU A  18     -29.508  13.042  88.268  1.00 80.180          H  
ATOM    267 1HD2 LEU A  18     -26.716  14.256  87.567  1.00 80.180          H  
ATOM    268 2HD2 LEU A  18     -27.378  14.141  89.219  1.00 80.180          H  
ATOM    269 3HD2 LEU A  18     -25.792  13.420  88.839  1.00 80.180          H  
ATOM    270  N   GLU A  19     -26.203   8.623  88.813  1.00 48.010          N  
ATOM    271  CA  GLU A  19     -25.342   7.700  88.076  1.00 48.010          C  
ATOM    272  C   GLU A  19     -25.652   6.299  88.622  1.00 47.640          C  
ATOM    273  O   GLU A  19     -25.097   5.919  89.657  1.00 47.350          O  
ATOM    274  CB  GLU A  19     -23.867   8.037  88.289  1.00 67.210          C  
ATOM    275  CG  GLU A  19     -22.879   7.069  87.609  1.00 67.210          C  
ATOM    276  CD  GLU A  19     -22.995   7.031  86.107  1.00 67.210          C  
ATOM    277  OE1 GLU A  19     -23.070   8.073  85.508  1.00 67.210          O  
ATOM    278  OE2 GLU A  19     -22.990   5.946  85.552  1.00 67.210          O  
ATOM    279  H   GLU A  19     -25.941   8.843  89.775  1.00 57.610          H  
ATOM    280  HA  GLU A  19     -25.538   7.784  87.016  1.00 57.610          H  
ATOM    281 1HB  GLU A  19     -23.670   9.038  87.911  1.00 80.660          H  
ATOM    282 2HB  GLU A  19     -23.660   8.051  89.353  1.00 80.660          H  
ATOM    283 1HG  GLU A  19     -21.866   7.367  87.879  1.00 80.660          H  
ATOM    284 2HG  GLU A  19     -23.039   6.062  88.004  1.00 80.660          H  
ATOM    285  N   PRO A  20     -26.434   5.463  87.904  1.00 47.590          N  
ATOM    286  CA  PRO A  20     -26.967   4.186  88.354  1.00 47.280          C  
ATOM    287  C   PRO A  20     -25.918   3.256  88.910  1.00 46.460          C  
ATOM    288  O   PRO A  20     -24.838   3.107  88.339  1.00 46.790          O  
ATOM    289  CB  PRO A  20     -27.553   3.598  87.063  1.00 70.920          C  
ATOM    290  CG  PRO A  20     -27.920   4.783  86.241  1.00 70.920          C  
ATOM    291  CD  PRO A  20     -26.825   5.792  86.510  1.00 70.920          C  
ATOM    292  HA  PRO A  20     -27.757   4.378  89.105  1.00 56.740          H  
ATOM    293 1HB  PRO A  20     -26.801   2.959  86.574  1.00 85.100          H  
ATOM    294 2HB  PRO A  20     -28.414   2.955  87.300  1.00 85.100          H  
ATOM    295 1HG  PRO A  20     -27.983   4.506  85.177  1.00 85.100          H  
ATOM    296 2HG  PRO A  20     -28.913   5.160  86.533  1.00 85.100          H  
ATOM    297 1HD  PRO A  20     -25.964   5.672  85.824  1.00 85.100          H  
ATOM    298 2HD  PRO A  20     -27.294   6.769  86.432  1.00 85.100          H  
ATOM    299  N   ILE A  21     -26.269   2.576  89.995  1.00 45.400          N  
ATOM    300  CA  ILE A  21     -25.350   1.672  90.651  1.00 44.550          C  
ATOM    301  C   ILE A  21     -25.838   0.248  90.857  1.00 43.430          C  
ATOM    302  O   ILE A  21     -25.521  -0.373  91.871  1.00 42.930          O  
ATOM    303  CB  ILE A  21     -24.987   2.266  92.020  1.00 62.710          C  
ATOM    304  CG1 ILE A  21     -26.309   2.560  92.825  1.00 62.710          C  
ATOM    305  CG2 ILE A  21     -24.097   3.480  91.864  1.00 62.710          C  
ATOM    306  CD1 ILE A  21     -26.134   2.918  94.283  1.00 62.710          C  
ATOM    307  H   ILE A  21     -27.188   2.725  90.390  1.00 54.480          H  
ATOM    308  HA  ILE A  21     -24.442   1.625  90.052  1.00 53.460          H  
ATOM    309  HB  ILE A  21     -24.472   1.530  92.558  1.00 75.250          H  
ATOM    310 1HG1 ILE A  21     -26.823   3.399  92.354  1.00 75.250          H  
ATOM    311 2HG1 ILE A  21     -26.945   1.686  92.778  1.00 75.250          H  
ATOM    312 1HG2 ILE A  21     -23.814   3.867  92.831  1.00 75.250          H  
ATOM    313 2HG2 ILE A  21     -23.206   3.195  91.321  1.00 75.250          H  
ATOM    314 3HG2 ILE A  21     -24.623   4.244  91.313  1.00 75.250          H  
ATOM    315 1HD1 ILE A  21     -27.113   3.100  94.709  1.00 75.250          H  
ATOM    316 2HD1 ILE A  21     -25.647   2.102  94.807  1.00 75.250          H  
ATOM    317 3HD1 ILE A  21     -25.533   3.819  94.371  1.00 75.250          H  
ATOM    318  N   SER A  22     -26.477  -0.344  89.853  1.00 43.050          N  
ATOM    319  CA  SER A  22     -26.889  -1.732  89.998  1.00 41.960          C  
ATOM    320  C   SER A  22     -25.668  -2.653  90.167  1.00 41.960          C  
ATOM    321  O   SER A  22     -25.701  -3.513  91.056  1.00 41.090          O  
ATOM    322  CB  SER A  22     -27.783  -2.197  88.848  1.00 59.180          C  
ATOM    323  OG  SER A  22     -29.008  -1.515  88.854  1.00 59.180          O  
ATOM    324  H   SER A  22     -26.722   0.166  89.014  1.00 51.660          H  
ATOM    325  HA  SER A  22     -27.489  -1.811  90.906  1.00 50.350          H  
ATOM    326 1HB  SER A  22     -27.311  -2.063  87.894  1.00 71.020          H  
ATOM    327 2HB  SER A  22     -27.968  -3.262  88.963  1.00 71.020          H  
ATOM    328  HG  SER A  22     -29.523  -1.888  88.132  1.00 71.020          H  
ATOM    329  N   PRO A  23     -24.526  -2.438  89.439  1.00 42.960          N  
ATOM    330  CA  PRO A  23     -23.314  -3.223  89.515  1.00 43.070          C  
ATOM    331  C   PRO A  23     -22.702  -3.278  90.915  1.00 42.740          C  
ATOM    332  O   PRO A  23     -21.855  -4.145  91.181  1.00 42.510          O  
ATOM    333  CB  PRO A  23     -22.389  -2.502  88.522  1.00 64.610          C  
ATOM    334  CG  PRO A  23     -23.300  -1.840  87.549  1.00 64.610          C  
ATOM    335  CD  PRO A  23     -24.438  -1.383  88.355  1.00 64.610          C  
ATOM    336  HA  PRO A  23     -23.529  -4.235  89.151  1.00 51.680          H  
ATOM    337 1HB  PRO A  23     -21.771  -1.775  89.049  1.00 77.530          H  
ATOM    338 2HB  PRO A  23     -21.714  -3.219  88.043  1.00 77.530          H  
ATOM    339 1HG  PRO A  23     -22.774  -1.017  87.040  1.00 77.530          H  
ATOM    340 2HG  PRO A  23     -23.598  -2.555  86.768  1.00 77.530          H  
ATOM    341 1HD  PRO A  23     -24.150  -0.407  88.750  1.00 77.530          H  
ATOM    342 2HD  PRO A  23     -25.300  -1.346  87.710  1.00 77.530          H  
ATOM    343  N   LEU A  24     -23.049  -2.319  91.804  1.00 42.770          N  
ATOM    344  CA  LEU A  24     -22.496  -2.358  93.151  1.00 42.480          C  
ATOM    345  C   LEU A  24     -23.159  -3.485  93.937  1.00 41.280          C  
ATOM    346  O   LEU A  24     -22.567  -4.090  94.835  1.00 40.460          O  
ATOM    347  CB  LEU A  24     -22.710  -1.048  93.927  1.00 59.590          C  
ATOM    348  CG  LEU A  24     -22.029   0.240  93.395  1.00 59.590          C  
ATOM    349  CD1 LEU A  24     -22.359   1.384  94.364  1.00 59.590          C  
ATOM    350  CD2 LEU A  24     -20.553   0.057  93.222  1.00 59.590          C  
ATOM    351  H   LEU A  24     -23.751  -1.600  91.607  1.00 51.320          H  
ATOM    352  HA  LEU A  24     -21.431  -2.583  93.090  1.00 50.980          H  
ATOM    353 1HB  LEU A  24     -23.786  -0.850  93.962  1.00 71.510          H  
ATOM    354 2HB  LEU A  24     -22.365  -1.197  94.947  1.00 71.510          H  
ATOM    355  HG  LEU A  24     -22.456   0.487  92.429  1.00 71.510          H  
ATOM    356 1HD1 LEU A  24     -21.933   2.308  93.992  1.00 71.510          H  
ATOM    357 2HD1 LEU A  24     -23.421   1.498  94.467  1.00 71.510          H  
ATOM    358 3HD1 LEU A  24     -21.946   1.157  95.344  1.00 71.510          H  
ATOM    359 1HD2 LEU A  24     -20.127   0.955  92.846  1.00 71.510          H  
ATOM    360 2HD2 LEU A  24     -20.086  -0.206  94.170  1.00 71.510          H  
ATOM    361 3HD2 LEU A  24     -20.378  -0.725  92.514  1.00 71.510          H  
ATOM    362  N   ASP A  25     -24.439  -3.727  93.650  1.00 41.200          N  
ATOM    363  CA  ASP A  25     -25.227  -4.696  94.393  1.00 40.130          C  
ATOM    364  C   ASP A  25     -25.056  -6.077  93.761  1.00 38.880          C  
ATOM    365  O   ASP A  25     -25.036  -7.107  94.436  1.00 37.820          O  
ATOM    366  CB  ASP A  25     -26.690  -4.270  94.334  1.00 56.610          C  
ATOM    367  CG  ASP A  25     -27.548  -4.757  95.493  1.00 56.610          C  
ATOM    368  OD1 ASP A  25     -27.368  -4.214  96.587  1.00 56.610          O  
ATOM    369  OD2 ASP A  25     -28.375  -5.618  95.302  1.00 56.610          O  
ATOM    370  H   ASP A  25     -24.902  -3.241  92.880  1.00 49.440          H  
ATOM    371  HA  ASP A  25     -24.878  -4.723  95.419  1.00 48.160          H  
ATOM    372 1HB  ASP A  25     -26.719  -3.196  94.279  1.00 67.930          H  
ATOM    373 2HB  ASP A  25     -27.126  -4.639  93.403  1.00 67.930          H  
ATOM    374  N   LEU A  26     -24.874  -6.077  92.440  1.00 39.020          N  
ATOM    375  CA  LEU A  26     -24.759  -7.303  91.652  1.00 37.920          C  
ATOM    376  C   LEU A  26     -23.342  -7.851  91.675  1.00 37.390          C  
ATOM    377  O   LEU A  26     -23.067  -8.928  91.148  1.00 36.340          O  
ATOM    378  CB  LEU A  26     -25.120  -6.988  90.195  1.00 53.530          C  
ATOM    379  CG  LEU A  26     -26.556  -6.482  89.907  1.00 53.530          C  
ATOM    380  CD1 LEU A  26     -26.620  -6.055  88.449  1.00 53.530          C  
ATOM    381  CD2 LEU A  26     -27.580  -7.566  90.200  1.00 53.530          C  
ATOM    382  H   LEU A  26     -24.904  -5.177  91.953  1.00 46.820          H  
ATOM    383  HA  LEU A  26     -25.425  -8.055  92.067  1.00 45.500          H  
ATOM    384 1HB  LEU A  26     -24.430  -6.239  89.836  1.00 64.230          H  
ATOM    385 2HB  LEU A  26     -24.967  -7.891  89.605  1.00 64.230          H  
ATOM    386  HG  LEU A  26     -26.776  -5.625  90.527  1.00 64.230          H  
ATOM    387 1HD1 LEU A  26     -27.616  -5.681  88.223  1.00 64.230          H  
ATOM    388 2HD1 LEU A  26     -25.887  -5.265  88.271  1.00 64.230          H  
ATOM    389 3HD1 LEU A  26     -26.397  -6.908  87.810  1.00 64.230          H  
ATOM    390 1HD2 LEU A  26     -28.578  -7.183  89.981  1.00 64.230          H  
ATOM    391 2HD2 LEU A  26     -27.383  -8.440  89.579  1.00 64.230          H  
ATOM    392 3HD2 LEU A  26     -27.534  -7.849  91.249  1.00 64.230          H  
ATOM    393  N   ARG A  27     -22.448  -7.080  92.278  1.00 38.150          N  
ATOM    394  CA  ARG A  27     -21.024  -7.355  92.384  1.00 37.910          C  
ATOM    395  C   ARG A  27     -20.361  -7.564  91.027  1.00 37.630          C  
ATOM    396  O   ARG A  27     -19.610  -8.524  90.826  1.00 36.940          O  
ATOM    397  CB  ARG A  27     -20.776  -8.553  93.282  1.00 53.170          C  
ATOM    398  CG  ARG A  27     -21.536  -8.539  94.618  1.00 53.170          C  
ATOM    399  CD  ARG A  27     -21.349  -7.262  95.376  1.00 53.170          C  
ATOM    400  NE  ARG A  27     -19.953  -7.005  95.724  1.00 53.170          N  
ATOM    401  CZ  ARG A  27     -19.399  -5.807  96.002  1.00 53.170          C  
ATOM    402  NH1 ARG A  27     -20.058  -4.661  95.964  1.00 53.170          N  
ATOM    403  NH2 ARG A  27     -18.134  -5.812  96.309  1.00 53.170          N  
ATOM    404  H   ARG A  27     -22.809  -6.241  92.713  1.00 45.780          H  
ATOM    405  HA  ARG A  27     -20.548  -6.483  92.837  1.00 45.490          H  
ATOM    406 1HB  ARG A  27     -21.056  -9.463  92.756  1.00 63.800          H  
ATOM    407 2HB  ARG A  27     -19.726  -8.625  93.506  1.00 63.800          H  
ATOM    408 1HG  ARG A  27     -22.603  -8.667  94.436  1.00 63.800          H  
ATOM    409 2HG  ARG A  27     -21.175  -9.353  95.240  1.00 63.800          H  
ATOM    410 1HD  ARG A  27     -21.733  -6.429  94.821  1.00 63.800          H  
ATOM    411 2HD  ARG A  27     -21.909  -7.347  96.299  1.00 63.800          H  
ATOM    412  HE  ARG A  27     -19.300  -7.792  95.757  1.00 63.800          H  
ATOM    413 1HH1 ARG A  27     -21.045  -4.608  95.672  1.00 63.800          H  
ATOM    414 2HH1 ARG A  27     -19.563  -3.804  96.149  1.00 63.800          H  
ATOM    415 1HH2 ARG A  27     -17.642  -6.711  96.295  1.00 63.800          H  
ATOM    416 2HH2 ARG A  27     -17.651  -4.957  96.520  1.00 63.800          H  
ATOM    417  N   THR A  28     -20.650  -6.654  90.093  1.00 38.230          N  
ATOM    418  CA  THR A  28     -20.071  -6.711  88.756  1.00 38.130          C  
ATOM    419  C   THR A  28     -19.251  -5.460  88.447  1.00 38.380          C  
ATOM    420  O   THR A  28     -18.445  -5.462  87.500  1.00 38.340          O  
ATOM    421  CB  THR A  28     -21.154  -6.868  87.667  1.00 53.420          C  
ATOM    422  OG1 THR A  28     -22.011  -5.727  87.677  1.00 53.420          O  
ATOM    423  CG2 THR A  28     -21.989  -8.100  87.940  1.00 53.420          C  
ATOM    424  H   THR A  28     -21.276  -5.888  90.347  1.00 45.880          H  
ATOM    425  HA  THR A  28     -19.405  -7.571  88.705  1.00 45.760          H  
ATOM    426  HB  THR A  28     -20.673  -6.949  86.690  1.00 64.110          H  
ATOM    427  HG1 THR A  28     -22.526  -5.708  86.859  1.00 64.110          H  
ATOM    428 1HG2 THR A  28     -22.750  -8.203  87.171  1.00 64.110          H  
ATOM    429 2HG2 THR A  28     -21.348  -8.980  87.942  1.00 64.110          H  
ATOM    430 3HG2 THR A  28     -22.464  -8.004  88.898  1.00 64.110          H  
ATOM    431  N   ASP A  29     -19.426  -4.415  89.270  1.00 38.670          N  
ATOM    432  CA  ASP A  29     -18.798  -3.110  89.095  1.00 38.980          C  
ATOM    433  C   ASP A  29     -17.322  -3.151  88.782  1.00 38.510          C  
ATOM    434  O   ASP A  29     -16.862  -2.498  87.849  1.00 38.860          O  
ATOM    435  CB  ASP A  29     -18.994  -2.263  90.356  1.00 54.450          C  
ATOM    436  CG  ASP A  29     -18.482  -2.917  91.689  1.00 54.450          C  
ATOM    437  OD1 ASP A  29     -18.019  -4.049  91.687  1.00 54.450          O  
ATOM    438  OD2 ASP A  29     -18.592  -2.251  92.696  1.00 54.450          O  
ATOM    439  H   ASP A  29     -20.084  -4.500  90.042  1.00 46.400          H  
ATOM    440  HA  ASP A  29     -19.301  -2.612  88.266  1.00 46.780          H  
ATOM    441 1HB  ASP A  29     -18.495  -1.305  90.228  1.00 65.340          H  
ATOM    442 2HB  ASP A  29     -20.042  -2.061  90.490  1.00 65.340          H  
ATOM    443  N   LEU A  30     -16.566  -3.941  89.517  1.00 37.720          N  
ATOM    444  CA  LEU A  30     -15.129  -3.945  89.310  1.00 37.310          C  
ATOM    445  C   LEU A  30     -14.778  -4.398  87.899  1.00 36.890          C  
ATOM    446  O   LEU A  30     -13.833  -3.889  87.293  1.00 36.770          O  
ATOM    447  CB  LEU A  30     -14.437  -4.868  90.316  1.00 52.400          C  
ATOM    448  CG  LEU A  30     -14.508  -4.458  91.813  1.00 52.400          C  
ATOM    449  CD1 LEU A  30     -13.896  -5.565  92.633  1.00 52.400          C  
ATOM    450  CD2 LEU A  30     -13.791  -3.141  92.082  1.00 52.400          C  
ATOM    451  H   LEU A  30     -17.023  -4.443  90.282  1.00 45.260          H  
ATOM    452  HA  LEU A  30     -14.762  -2.928  89.431  1.00 44.770          H  
ATOM    453 1HB  LEU A  30     -14.863  -5.863  90.226  1.00 62.880          H  
ATOM    454 2HB  LEU A  30     -13.381  -4.923  90.051  1.00 62.880          H  
ATOM    455  HG  LEU A  30     -15.555  -4.357  92.101  1.00 62.880          H  
ATOM    456 1HD1 LEU A  30     -13.981  -5.299  93.658  1.00 62.880          H  
ATOM    457 2HD1 LEU A  30     -14.427  -6.499  92.460  1.00 62.880          H  
ATOM    458 3HD1 LEU A  30     -12.843  -5.695  92.370  1.00 62.880          H  
ATOM    459 1HD2 LEU A  30     -13.868  -2.899  93.140  1.00 62.880          H  
ATOM    460 2HD2 LEU A  30     -12.760  -3.248  91.810  1.00 62.880          H  
ATOM    461 3HD2 LEU A  30     -14.235  -2.330  91.510  1.00 62.880          H  
ATOM    462  N   ARG A  31     -15.529  -5.348  87.337  1.00 36.680          N  
ATOM    463  CA  ARG A  31     -15.173  -5.817  86.008  1.00 36.310          C  
ATOM    464  C   ARG A  31     -15.542  -4.772  84.994  1.00 36.990          C  
ATOM    465  O   ARG A  31     -14.815  -4.523  84.034  1.00 36.900          O  
ATOM    466  CB  ARG A  31     -15.837  -7.151  85.652  1.00 50.980          C  
ATOM    467  CG  ARG A  31     -15.439  -7.675  84.263  1.00 50.980          C  
ATOM    468  CD  ARG A  31     -16.410  -7.309  83.158  1.00 50.980          C  
ATOM    469  NE  ARG A  31     -15.931  -7.728  81.873  1.00 50.980          N  
ATOM    470  CZ  ARG A  31     -15.059  -7.010  81.123  1.00 50.980          C  
ATOM    471  NH1 ARG A  31     -14.591  -5.852  81.555  1.00 50.980          N  
ATOM    472  NH2 ARG A  31     -14.668  -7.466  79.946  1.00 50.980          N  
ATOM    473  H   ARG A  31     -16.369  -5.706  87.801  1.00 44.020          H  
ATOM    474  HA  ARG A  31     -14.094  -5.957  85.971  1.00 43.570          H  
ATOM    475 1HB  ARG A  31     -15.569  -7.904  86.370  1.00 61.180          H  
ATOM    476 2HB  ARG A  31     -16.923  -7.039  85.683  1.00 61.180          H  
ATOM    477 1HG  ARG A  31     -14.463  -7.273  84.009  1.00 61.180          H  
ATOM    478 2HG  ARG A  31     -15.369  -8.766  84.307  1.00 61.180          H  
ATOM    479 1HD  ARG A  31     -17.347  -7.827  83.345  1.00 61.180          H  
ATOM    480 2HD  ARG A  31     -16.615  -6.259  83.099  1.00 61.180          H  
ATOM    481  HE  ARG A  31     -16.261  -8.616  81.505  1.00 61.180          H  
ATOM    482 1HH1 ARG A  31     -14.840  -5.473  82.485  1.00 61.180          H  
ATOM    483 2HH1 ARG A  31     -13.918  -5.329  80.994  1.00 61.180          H  
ATOM    484 1HH2 ARG A  31     -15.017  -8.351  79.601  1.00 61.180          H  
ATOM    485 2HH2 ARG A  31     -14.007  -6.935  79.399  1.00 61.180          H  
ATOM    486  N   MET A  32     -16.724  -4.203  85.162  1.00 37.720          N  
ATOM    487  CA  MET A  32     -17.229  -3.227  84.226  1.00 38.430          C  
ATOM    488  C   MET A  32     -16.432  -1.931  84.202  1.00 39.190          C  
ATOM    489  O   MET A  32     -16.246  -1.325  83.146  1.00 39.470          O  
ATOM    490  CB  MET A  32     -18.669  -2.903  84.576  1.00 53.520          C  
ATOM    491  CG  MET A  32     -19.639  -4.034  84.353  1.00 53.520          C  
ATOM    492  SD  MET A  32     -21.284  -3.662  84.976  1.00 53.520          S  
ATOM    493  CE  MET A  32     -21.869  -2.376  83.870  1.00 53.520          C  
ATOM    494  H   MET A  32     -17.287  -4.483  85.976  1.00 45.260          H  
ATOM    495  HA  MET A  32     -17.190  -3.658  83.228  1.00 46.120          H  
ATOM    496 1HB  MET A  32     -18.724  -2.608  85.626  1.00 64.220          H  
ATOM    497 2HB  MET A  32     -18.984  -2.059  83.981  1.00 64.220          H  
ATOM    498 1HG  MET A  32     -19.708  -4.254  83.289  1.00 64.220          H  
ATOM    499 2HG  MET A  32     -19.274  -4.926  84.863  1.00 64.220          H  
ATOM    500 1HE  MET A  32     -22.876  -2.082  84.162  1.00 64.220          H  
ATOM    501 2HE  MET A  32     -21.217  -1.510  83.925  1.00 64.220          H  
ATOM    502 3HE  MET A  32     -21.886  -2.756  82.848  1.00 64.220          H  
ATOM    503  N   MET A  33     -15.999  -1.484  85.375  1.00 39.560          N  
ATOM    504  CA  MET A  33     -15.352  -0.194  85.508  1.00 40.350          C  
ATOM    505  C   MET A  33     -13.828  -0.139  85.414  1.00 40.140          C  
ATOM    506  O   MET A  33     -13.314   0.899  85.017  1.00 40.580          O  
ATOM    507  CB  MET A  33     -15.776   0.432  86.824  1.00 56.170          C  
ATOM    508  CG  MET A  33     -17.274   0.765  86.958  1.00 56.170          C  
ATOM    509  SD  MET A  33     -17.910   1.963  85.751  1.00 56.170          S  
ATOM    510  CE  MET A  33     -18.752   0.937  84.534  1.00 56.170          C  
ATOM    511  H   MET A  33     -16.188  -2.035  86.213  1.00 47.470          H  
ATOM    512  HA  MET A  33     -15.724   0.436  84.705  1.00 48.420          H  
ATOM    513 1HB  MET A  33     -15.505  -0.231  87.643  1.00 67.410          H  
ATOM    514 2HB  MET A  33     -15.233   1.354  86.957  1.00 67.410          H  
ATOM    515 1HG  MET A  33     -17.852  -0.157  86.874  1.00 67.410          H  
ATOM    516 2HG  MET A  33     -17.432   1.175  87.953  1.00 67.410          H  
ATOM    517 1HE  MET A  33     -19.185   1.572  83.764  1.00 67.410          H  
ATOM    518 2HE  MET A  33     -18.051   0.269  84.073  1.00 67.410          H  
ATOM    519 3HE  MET A  33     -19.538   0.359  85.017  1.00 67.410          H  
ATOM    520  N   MET A  34     -13.093  -1.185  85.837  1.00 39.500          N  
ATOM    521  CA  MET A  34     -11.623  -1.144  85.887  1.00 39.390          C  
ATOM    522  C   MET A  34     -10.807  -1.757  84.721  1.00 38.870          C  
ATOM    523  O   MET A  34     -10.177  -2.794  84.966  1.00 38.400          O  
ATOM    524  CB  MET A  34     -11.143  -1.896  87.121  1.00 55.190          C  
ATOM    525  CG  MET A  34     -11.572  -1.356  88.414  1.00 55.190          C  
ATOM    526  SD  MET A  34     -10.945  -2.325  89.751  1.00 55.190          S  
ATOM    527  CE  MET A  34      -9.264  -1.726  89.864  1.00 55.190          C  
ATOM    528  H   MET A  34     -13.553  -2.038  86.171  1.00 47.400          H  
ATOM    529  HA  MET A  34     -11.338  -0.107  86.008  1.00 47.270          H  
ATOM    530 1HB  MET A  34     -11.495  -2.929  87.070  1.00 66.230          H  
ATOM    531 2HB  MET A  34     -10.072  -1.926  87.119  1.00 66.230          H  
ATOM    532 1HG  MET A  34     -11.178  -0.372  88.510  1.00 66.230          H  
ATOM    533 2HG  MET A  34     -12.664  -1.319  88.472  1.00 66.230          H  
ATOM    534 1HE  MET A  34      -8.736  -2.242  90.663  1.00 66.230          H  
ATOM    535 2HE  MET A  34      -8.749  -1.888  88.942  1.00 66.230          H  
ATOM    536 3HE  MET A  34      -9.289  -0.673  90.072  1.00 66.230          H  
ATOM    537  N   PRO A  35     -10.620  -1.101  83.530  1.00 39.020          N  
ATOM    538  CA  PRO A  35      -9.901  -1.609  82.345  1.00 38.580          C  
ATOM    539  C   PRO A  35      -8.432  -1.881  82.667  1.00 38.980          C  
ATOM    540  O   PRO A  35      -7.717  -2.567  81.940  1.00 38.620          O  
ATOM    541  CB  PRO A  35     -10.044  -0.465  81.331  1.00 57.870          C  
ATOM    542  CG  PRO A  35     -10.281   0.765  82.165  1.00 57.870          C  
ATOM    543  CD  PRO A  35     -11.099   0.276  83.339  1.00 57.870          C  
ATOM    544  HA  PRO A  35     -10.395  -2.521  81.982  1.00 46.300          H  
ATOM    545 1HB  PRO A  35      -9.130  -0.394  80.717  1.00 69.440          H  
ATOM    546 2HB  PRO A  35     -10.874  -0.681  80.645  1.00 69.440          H  
ATOM    547 1HG  PRO A  35      -9.331   1.224  82.467  1.00 69.440          H  
ATOM    548 2HG  PRO A  35     -10.817   1.520  81.570  1.00 69.440          H  
ATOM    549 1HD  PRO A  35     -10.902   0.913  84.189  1.00 69.440          H  
ATOM    550 2HD  PRO A  35     -12.158   0.260  83.052  1.00 69.440          H  
ATOM    551  N   VAL A  36      -7.999  -1.268  83.754  1.00 39.800          N  
ATOM    552  CA  VAL A  36      -6.673  -1.349  84.317  1.00 40.360          C  
ATOM    553  C   VAL A  36      -6.363  -2.708  84.968  1.00 39.950          C  
ATOM    554  O   VAL A  36      -5.195  -3.080  85.092  1.00 40.020          O  
ATOM    555  CB  VAL A  36      -6.507  -0.199  85.335  1.00 56.280          C  
ATOM    556  CG1 VAL A  36      -6.577   1.135  84.628  1.00 56.280          C  
ATOM    557  CG2 VAL A  36      -7.675  -0.237  86.384  1.00 56.280          C  
ATOM    558  H   VAL A  36      -8.673  -0.701  84.230  1.00 47.760          H  
ATOM    559  HA  VAL A  36      -5.958  -1.192  83.508  1.00 48.430          H  
ATOM    560  HB  VAL A  36      -5.540  -0.296  85.826  1.00 67.540          H  
ATOM    561 1HG1 VAL A  36      -6.448   1.936  85.348  1.00 67.540          H  
ATOM    562 2HG1 VAL A  36      -5.783   1.188  83.885  1.00 67.540          H  
ATOM    563 3HG1 VAL A  36      -7.537   1.242  84.135  1.00 67.540          H  
ATOM    564 1HG2 VAL A  36      -7.552   0.559  87.083  1.00 67.540          H  
ATOM    565 2HG2 VAL A  36      -8.628  -0.111  85.903  1.00 67.540          H  
ATOM    566 3HG2 VAL A  36      -7.676  -1.152  86.911  1.00 67.540          H  
ATOM    567  N   VAL A  37      -7.402  -3.412  85.439  1.00 39.590          N  
ATOM    568  CA  VAL A  37      -7.250  -4.705  86.102  1.00 39.230          C  
ATOM    569  C   VAL A  37      -7.967  -5.886  85.416  1.00 38.030          C  
ATOM    570  O   VAL A  37      -7.371  -6.969  85.305  1.00 37.790          O  
ATOM    571  CB  VAL A  37      -7.657  -4.613  87.597  1.00 55.070          C  
ATOM    572  CG1 VAL A  37      -7.617  -5.987  88.260  1.00 55.070          C  
ATOM    573  CG2 VAL A  37      -6.643  -3.717  88.342  1.00 55.070          C  
ATOM    574  H   VAL A  37      -8.343  -3.052  85.293  1.00 47.510          H  
ATOM    575  HA  VAL A  37      -6.186  -4.939  86.103  1.00 47.080          H  
ATOM    576  HB  VAL A  37      -8.668  -4.208  87.676  1.00 66.080          H  
ATOM    577 1HG1 VAL A  37      -7.895  -5.905  89.313  1.00 66.080          H  
ATOM    578 2HG1 VAL A  37      -8.310  -6.662  87.771  1.00 66.080          H  
ATOM    579 3HG1 VAL A  37      -6.611  -6.402  88.186  1.00 66.080          H  
ATOM    580 1HG2 VAL A  37      -6.918  -3.656  89.392  1.00 66.080          H  
ATOM    581 2HG2 VAL A  37      -5.649  -4.153  88.254  1.00 66.080          H  
ATOM    582 3HG2 VAL A  37      -6.625  -2.741  87.923  1.00 66.080          H  
ATOM    583  N   ASP A  38      -9.222  -5.705  84.943  1.00 37.300          N  
ATOM    584  CA  ASP A  38      -9.994  -6.874  84.498  1.00 36.140          C  
ATOM    585  C   ASP A  38      -9.439  -7.725  83.336  1.00 35.800          C  
ATOM    586  O   ASP A  38      -9.796  -8.905  83.292  1.00 35.070          O  
ATOM    587  CB  ASP A  38     -11.420  -6.534  84.034  1.00 51.060          C  
ATOM    588  CG  ASP A  38     -11.514  -5.714  82.749  1.00 51.060          C  
ATOM    589  OD1 ASP A  38     -11.290  -4.555  82.775  1.00 51.060          O  
ATOM    590  OD2 ASP A  38     -11.759  -6.315  81.723  1.00 51.060          O  
ATOM    591  H   ASP A  38      -9.658  -4.771  84.952  1.00 44.760          H  
ATOM    592  HA  ASP A  38     -10.083  -7.533  85.359  1.00 43.370          H  
ATOM    593 1HB  ASP A  38     -11.988  -7.456  83.905  1.00 61.270          H  
ATOM    594 2HB  ASP A  38     -11.918  -5.959  84.819  1.00 61.270          H  
ATOM    595  N   PRO A  39      -8.563  -7.253  82.398  1.00 36.300          N  
ATOM    596  CA  PRO A  39      -8.074  -8.080  81.316  1.00 36.040          C  
ATOM    597  C   PRO A  39      -7.558  -9.432  81.785  1.00 36.110          C  
ATOM    598  O   PRO A  39      -7.617 -10.388  81.016  1.00 35.660          O  
ATOM    599  CB  PRO A  39      -6.988  -7.212  80.682  1.00 54.060          C  
ATOM    600  CG  PRO A  39      -7.471  -5.795  80.930  1.00 54.060          C  
ATOM    601  CD  PRO A  39      -8.066  -5.832  82.308  1.00 54.060          C  
ATOM    602  HA  PRO A  39      -8.906  -8.222  80.606  1.00 43.250          H  
ATOM    603 1HB  PRO A  39      -6.017  -7.425  81.153  1.00 64.870          H  
ATOM    604 2HB  PRO A  39      -6.886  -7.456  79.610  1.00 64.870          H  
ATOM    605 1HG  PRO A  39      -6.641  -5.068  80.853  1.00 64.870          H  
ATOM    606 2HG  PRO A  39      -8.214  -5.503  80.174  1.00 64.870          H  
ATOM    607 1HD  PRO A  39      -7.238  -5.632  82.978  1.00 64.870          H  
ATOM    608 2HD  PRO A  39      -8.865  -5.089  82.384  1.00 64.870          H  
ATOM    609  N   VAL A  40      -7.008  -9.531  83.012  1.00 36.720          N  
ATOM    610  CA  VAL A  40      -6.549 -10.844  83.420  1.00 36.850          C  
ATOM    611  C   VAL A  40      -7.050 -11.228  84.807  1.00 36.580          C  
ATOM    612  O   VAL A  40      -6.327 -11.890  85.556  1.00 37.080          O  
ATOM    613  CB  VAL A  40      -5.004 -10.885  83.417  1.00 51.540          C  
ATOM    614  CG1 VAL A  40      -4.480 -10.735  81.993  1.00 51.540          C  
ATOM    615  CG2 VAL A  40      -4.452  -9.762  84.310  1.00 51.540          C  
ATOM    616  H   VAL A  40      -6.948  -8.743  83.669  1.00 44.060          H  
ATOM    617  HA  VAL A  40      -6.921 -11.585  82.716  1.00 44.220          H  
ATOM    618  HB  VAL A  40      -4.674 -11.854  83.790  1.00 61.850          H  
ATOM    619 1HG1 VAL A  40      -3.393 -10.786  81.998  1.00 61.850          H  
ATOM    620 2HG1 VAL A  40      -4.880 -11.538  81.375  1.00 61.850          H  
ATOM    621 3HG1 VAL A  40      -4.788  -9.779  81.581  1.00 61.850          H  
ATOM    622 1HG2 VAL A  40      -3.367  -9.806  84.307  1.00 61.850          H  
ATOM    623 2HG2 VAL A  40      -4.773  -8.793  83.929  1.00 61.850          H  
ATOM    624 3HG2 VAL A  40      -4.809  -9.881  85.331  1.00 61.850          H  
ATOM    625  N   VAL A  41      -8.286 -10.837  85.151  1.00 35.780          N  
ATOM    626  CA  VAL A  41      -8.835 -11.222  86.450  1.00 35.450          C  
ATOM    627  C   VAL A  41     -10.306 -11.646  86.286  1.00 34.520          C  
ATOM    628  O   VAL A  41     -11.108 -10.886  85.746  1.00 34.030          O  
ATOM    629  CB  VAL A  41      -8.704 -10.066  87.477  1.00 49.760          C  
ATOM    630  CG1 VAL A  41      -9.203 -10.520  88.820  1.00 49.760          C  
ATOM    631  CG2 VAL A  41      -7.273  -9.611  87.602  1.00 49.760          C  
ATOM    632  H   VAL A  41      -8.838 -10.275  84.491  1.00 42.940          H  
ATOM    633  HA  VAL A  41      -8.275 -12.079  86.830  1.00 42.540          H  
ATOM    634  HB  VAL A  41      -9.322  -9.235  87.157  1.00 59.710          H  
ATOM    635 1HG1 VAL A  41      -9.125  -9.715  89.540  1.00 59.710          H  
ATOM    636 2HG1 VAL A  41     -10.218 -10.835  88.750  1.00 59.710          H  
ATOM    637 3HG1 VAL A  41      -8.591 -11.347  89.150  1.00 59.710          H  
ATOM    638 1HG2 VAL A  41      -7.215  -8.818  88.337  1.00 59.710          H  
ATOM    639 2HG2 VAL A  41      -6.655 -10.448  87.931  1.00 59.710          H  
ATOM    640 3HG2 VAL A  41      -6.910  -9.240  86.655  1.00 59.710          H  
ATOM    641  N   ARG A  42     -10.674 -12.829  86.785  1.00 34.320          N  
ATOM    642  CA  ARG A  42     -12.064 -13.295  86.696  1.00 33.550          C  
ATOM    643  C   ARG A  42     -12.951 -12.487  87.642  1.00 33.140          C  
ATOM    644  O   ARG A  42     -12.453 -11.909  88.607  1.00 32.830          O  
ATOM    645  CB  ARG A  42     -12.146 -14.776  87.025  1.00 47.280          C  
ATOM    646  CG  ARG A  42     -11.450 -15.689  86.023  1.00 47.280          C  
ATOM    647  CD  ARG A  42     -11.507 -17.107  86.432  1.00 47.280          C  
ATOM    648  NE  ARG A  42     -10.810 -17.963  85.485  1.00 47.280          N  
ATOM    649  CZ  ARG A  42     -10.653 -19.298  85.610  1.00 47.280          C  
ATOM    650  NH1 ARG A  42     -11.150 -19.937  86.651  1.00 47.280          N  
ATOM    651  NH2 ARG A  42      -9.994 -19.966  84.676  1.00 47.280          N  
ATOM    652  H   ARG A  42      -9.968 -13.427  87.222  1.00 41.180          H  
ATOM    653  HA  ARG A  42     -12.422 -13.146  85.675  1.00 40.260          H  
ATOM    654 1HB  ARG A  42     -11.709 -14.959  87.992  1.00 56.730          H  
ATOM    655 2HB  ARG A  42     -13.190 -15.078  87.075  1.00 56.730          H  
ATOM    656 1HG  ARG A  42     -11.936 -15.595  85.053  1.00 56.730          H  
ATOM    657 2HG  ARG A  42     -10.402 -15.400  85.933  1.00 56.730          H  
ATOM    658 1HD  ARG A  42     -11.030 -17.214  87.410  1.00 56.730          H  
ATOM    659 2HD  ARG A  42     -12.546 -17.428  86.490  1.00 56.730          H  
ATOM    660  HE  ARG A  42     -10.408 -17.518  84.669  1.00 56.730          H  
ATOM    661 1HH1 ARG A  42     -11.653 -19.433  87.365  1.00 56.730          H  
ATOM    662 2HH1 ARG A  42     -11.029 -20.936  86.738  1.00 56.730          H  
ATOM    663 1HH2 ARG A  42      -9.614 -19.477  83.877  1.00 56.730          H  
ATOM    664 2HH2 ARG A  42      -9.871 -20.965  84.758  1.00 56.730          H  
ATOM    665  N   GLU A  43     -14.264 -12.468  87.417  1.00 33.130          N  
ATOM    666  CA  GLU A  43     -15.148 -11.679  88.279  1.00 32.850          C  
ATOM    667  C   GLU A  43     -15.075 -12.080  89.752  1.00 31.760          C  
ATOM    668  O   GLU A  43     -15.091 -11.223  90.648  1.00 31.710          O  
ATOM    669  CB  GLU A  43     -16.595 -11.824  87.791  1.00 46.100          C  
ATOM    670  CG  GLU A  43     -16.858 -11.230  86.395  1.00 46.100          C  
ATOM    671  CD  GLU A  43     -16.464 -12.184  85.272  1.00 46.100          C  
ATOM    672  OE1 GLU A  43     -15.957 -13.249  85.576  1.00 46.100          O  
ATOM    673  OE2 GLU A  43     -16.673 -11.859  84.134  1.00 46.100          O  
ATOM    674  H   GLU A  43     -14.661 -12.967  86.616  1.00 39.760          H  
ATOM    675  HA  GLU A  43     -14.852 -10.639  88.198  1.00 39.420          H  
ATOM    676 1HB  GLU A  43     -16.862 -12.879  87.768  1.00 55.320          H  
ATOM    677 2HB  GLU A  43     -17.262 -11.333  88.497  1.00 55.320          H  
ATOM    678 1HG  GLU A  43     -17.921 -10.996  86.304  1.00 55.320          H  
ATOM    679 2HG  GLU A  43     -16.300 -10.306  86.301  1.00 55.320          H  
ATOM    680  N   LYS A  44     -14.961 -13.381  90.003  1.00 30.930          N  
ATOM    681  CA  LYS A  44     -14.874 -13.870  91.369  1.00 29.890          C  
ATOM    682  C   LYS A  44     -13.564 -13.411  91.985  1.00 29.890          C  
ATOM    683  O   LYS A  44     -13.515 -13.030  93.159  1.00 29.290          O  
ATOM    684  CB  LYS A  44     -15.003 -15.391  91.405  1.00 42.260          C  
ATOM    685  CG  LYS A  44     -16.412 -15.889  91.066  1.00 42.260          C  
ATOM    686  CD  LYS A  44     -16.500 -17.415  91.083  1.00 42.260          C  
ATOM    687  CE  LYS A  44     -17.915 -17.884  90.739  1.00 42.260          C  
ATOM    688  NZ  LYS A  44     -18.020 -19.368  90.703  1.00 42.260          N  
ATOM    689  H   LYS A  44     -14.959 -14.020  89.222  1.00 37.120          H  
ATOM    690  HA  LYS A  44     -15.687 -13.435  91.950  1.00 35.870          H  
ATOM    691 1HB  LYS A  44     -14.301 -15.832  90.698  1.00 50.710          H  
ATOM    692 2HB  LYS A  44     -14.742 -15.752  92.398  1.00 50.710          H  
ATOM    693 1HG  LYS A  44     -17.113 -15.488  91.800  1.00 50.710          H  
ATOM    694 2HG  LYS A  44     -16.701 -15.523  90.082  1.00 50.710          H  
ATOM    695 1HD  LYS A  44     -15.803 -17.831  90.355  1.00 50.710          H  
ATOM    696 2HD  LYS A  44     -16.234 -17.785  92.072  1.00 50.710          H  
ATOM    697 1HE  LYS A  44     -18.608 -17.500  91.485  1.00 50.710          H  
ATOM    698 2HE  LYS A  44     -18.193 -17.489  89.762  1.00 50.710          H  
ATOM    699 1HZ  LYS A  44     -18.967 -19.633  90.472  1.00 50.710          H  
ATOM    700 2HZ  LYS A  44     -17.388 -19.735  90.004  1.00 50.710          H  
ATOM    701 3HZ  LYS A  44     -17.775 -19.748  91.607  1.00 50.710          H  
ATOM    702  N   GLN A  45     -12.511 -13.445  91.168  1.00 30.610          N  
ATOM    703  CA  GLN A  45     -11.185 -13.045  91.588  1.00 30.770          C  
ATOM    704  C   GLN A  45     -11.155 -11.561  91.908  1.00 31.200          C  
ATOM    705  O   GLN A  45     -10.475 -11.173  92.851  1.00 30.960          O  
ATOM    706  CB  GLN A  45     -10.145 -13.405  90.542  1.00 43.010          C  
ATOM    707  CG  GLN A  45      -9.893 -14.879  90.400  1.00 43.010          C  
ATOM    708  CD  GLN A  45      -8.903 -15.201  89.285  1.00 43.010          C  
ATOM    709  OE1 GLN A  45      -8.926 -14.638  88.165  1.00 43.010          O  
ATOM    710  NE2 GLN A  45      -8.004 -16.130  89.589  1.00 43.010          N  
ATOM    711  H   GLN A  45     -12.663 -13.756  90.222  1.00 36.730          H  
ATOM    712  HA  GLN A  45     -10.936 -13.587  92.499  1.00 36.920          H  
ATOM    713 1HB  GLN A  45     -10.463 -13.040  89.587  1.00 51.620          H  
ATOM    714 2HB  GLN A  45      -9.201 -12.923  90.788  1.00 51.620          H  
ATOM    715 1HG  GLN A  45      -9.484 -15.245  91.343  1.00 51.620          H  
ATOM    716 2HG  GLN A  45     -10.833 -15.379  90.189  1.00 51.620          H  
ATOM    717 1HE2 GLN A  45      -7.313 -16.406  88.916  1.00 51.620          H  
ATOM    718 2HE2 GLN A  45      -8.011 -16.561  90.497  1.00 51.620          H  
ATOM    719  N   LEU A  46     -11.882 -10.736  91.141  1.00 31.840          N  
ATOM    720  CA  LEU A  46     -11.917  -9.303  91.423  1.00 32.290          C  
ATOM    721  C   LEU A  46     -12.514  -9.059  92.800  1.00 31.470          C  
ATOM    722  O   LEU A  46     -12.005  -8.223  93.551  1.00 31.680          O  
ATOM    723  CB  LEU A  46     -12.741  -8.544  90.365  1.00 45.030          C  
ATOM    724  CG  LEU A  46     -12.135  -8.405  88.945  1.00 45.030          C  
ATOM    725  CD1 LEU A  46     -13.158  -7.907  88.020  1.00 45.030          C  
ATOM    726  CD2 LEU A  46     -10.979  -7.392  88.960  1.00 45.030          C  
ATOM    727  H   LEU A  46     -12.365 -11.128  90.329  1.00 38.210          H  
ATOM    728  HA  LEU A  46     -10.895  -8.930  91.426  1.00 38.750          H  
ATOM    729 1HB  LEU A  46     -13.701  -9.042  90.267  1.00 54.030          H  
ATOM    730 2HB  LEU A  46     -12.916  -7.549  90.733  1.00 54.030          H  
ATOM    731  HG  LEU A  46     -11.812  -9.363  88.596  1.00 54.030          H  
ATOM    732 1HD1 LEU A  46     -12.730  -7.818  87.023  1.00 54.030          H  
ATOM    733 2HD1 LEU A  46     -13.986  -8.591  87.994  1.00 54.030          H  
ATOM    734 3HD1 LEU A  46     -13.494  -6.947  88.358  1.00 54.030          H  
ATOM    735 1HD2 LEU A  46     -10.585  -7.294  87.953  1.00 54.030          H  
ATOM    736 2HD2 LEU A  46     -11.349  -6.421  89.296  1.00 54.030          H  
ATOM    737 3HD2 LEU A  46     -10.185  -7.712  89.625  1.00 54.030          H  
ATOM    738  N   GLN A  47     -13.571  -9.805  93.161  1.00 30.540          N  
ATOM    739  CA  GLN A  47     -14.153  -9.642  94.496  1.00 29.740          C  
ATOM    740  C   GLN A  47     -13.173 -10.100  95.589  1.00 29.970          C  
ATOM    741  O   GLN A  47     -13.050  -9.457  96.640  1.00 30.640          O  
ATOM    742  CB  GLN A  47     -15.463 -10.421  94.608  1.00 41.960          C  
ATOM    743  CG  GLN A  47     -16.577  -9.872  93.752  1.00 41.960          C  
ATOM    744  CD  GLN A  47     -17.011  -8.498  94.185  1.00 41.960          C  
ATOM    745  OE1 GLN A  47     -17.362  -8.290  95.370  1.00 41.960          O  
ATOM    746  NE2 GLN A  47     -16.982  -7.565  93.240  1.00 41.960          N  
ATOM    747  H   GLN A  47     -13.991 -10.441  92.469  1.00 36.650          H  
ATOM    748  HA  GLN A  47     -14.357  -8.585  94.655  1.00 35.690          H  
ATOM    749 1HB  GLN A  47     -15.294 -11.456  94.307  1.00 50.350          H  
ATOM    750 2HB  GLN A  47     -15.798 -10.429  95.642  1.00 50.350          H  
ATOM    751 1HG  GLN A  47     -16.230  -9.811  92.718  1.00 50.350          H  
ATOM    752 2HG  GLN A  47     -17.438 -10.537  93.815  1.00 50.350          H  
ATOM    753 1HE2 GLN A  47     -17.247  -6.611  93.418  1.00 50.350          H  
ATOM    754 2HE2 GLN A  47     -16.689  -7.813  92.313  1.00 50.350          H  
ATOM    755  N   GLN A  48     -12.435 -11.185  95.328  1.00 29.490          N  
ATOM    756  CA  GLN A  48     -11.462 -11.664  96.306  1.00 29.620          C  
ATOM    757  C   GLN A  48     -10.362 -10.619  96.494  1.00 31.030          C  
ATOM    758  O   GLN A  48      -9.969 -10.314  97.634  1.00 31.350          O  
ATOM    759  CB  GLN A  48     -10.840 -12.977  95.825  1.00 41.420          C  
ATOM    760  CG  GLN A  48     -11.786 -14.165  95.820  1.00 41.420          C  
ATOM    761  CD  GLN A  48     -11.178 -15.363  95.112  1.00 41.420          C  
ATOM    762  OE1 GLN A  48     -10.164 -15.217  94.419  1.00 41.420          O  
ATOM    763  NE2 GLN A  48     -11.782 -16.533  95.273  1.00 41.420          N  
ATOM    764  H   GLN A  48     -12.610 -11.713  94.466  1.00 35.390          H  
ATOM    765  HA  GLN A  48     -11.965 -11.823  97.257  1.00 35.540          H  
ATOM    766 1HB  GLN A  48     -10.469 -12.843  94.816  1.00 49.700          H  
ATOM    767 2HB  GLN A  48      -9.989 -13.227  96.453  1.00 49.700          H  
ATOM    768 1HG  GLN A  48     -11.993 -14.447  96.850  1.00 49.700          H  
ATOM    769 2HG  GLN A  48     -12.708 -13.894  95.320  1.00 49.700          H  
ATOM    770 1HE2 GLN A  48     -11.418 -17.350  94.824  1.00 49.700          H  
ATOM    771 2HE2 GLN A  48     -12.602 -16.602  95.841  1.00 49.700          H  
ATOM    772  N   GLU A  49      -9.904 -10.031  95.373  1.00 31.890          N  
ATOM    773  CA  GLU A  49      -8.888  -9.008  95.427  1.00 33.240          C  
ATOM    774  C   GLU A  49      -9.403  -7.805  96.170  1.00 33.910          C  
ATOM    775  O   GLU A  49      -8.716  -7.282  97.032  1.00 34.810          O  
ATOM    776  CB  GLU A  49      -8.449  -8.532  94.036  1.00 46.000          C  
ATOM    777  CG  GLU A  49      -7.615  -9.451  93.178  1.00 46.000          C  
ATOM    778  CD  GLU A  49      -7.284  -8.770  91.849  1.00 46.000          C  
ATOM    779  OE1 GLU A  49      -7.912  -7.790  91.542  1.00 46.000          O  
ATOM    780  OE2 GLU A  49      -6.364  -9.188  91.180  1.00 46.000          O  
ATOM    781  H   GLU A  49     -10.250 -10.343  94.463  1.00 38.270          H  
ATOM    782  HA  GLU A  49      -8.023  -9.403  95.956  1.00 39.890          H  
ATOM    783 1HB  GLU A  49      -9.335  -8.265  93.463  1.00 55.200          H  
ATOM    784 2HB  GLU A  49      -7.875  -7.658  94.147  1.00 55.200          H  
ATOM    785 1HG  GLU A  49      -6.692  -9.688  93.703  1.00 55.200          H  
ATOM    786 2HG  GLU A  49      -8.147 -10.376  92.995  1.00 55.200          H  
ATOM    787  N   LEU A  50     -10.655  -7.412  95.943  1.00 33.490          N  
ATOM    788  CA  LEU A  50     -11.194  -6.242  96.609  1.00 34.180          C  
ATOM    789  C   LEU A  50     -10.996  -6.312  98.097  1.00 34.250          C  
ATOM    790  O   LEU A  50     -10.493  -5.361  98.696  1.00 35.290          O  
ATOM    791  CB  LEU A  50     -12.701  -6.158  96.348  1.00 47.580          C  
ATOM    792  CG  LEU A  50     -13.516  -5.033  97.029  1.00 47.580          C  
ATOM    793  CD1 LEU A  50     -13.071  -3.674  96.544  1.00 47.580          C  
ATOM    794  CD2 LEU A  50     -14.979  -5.273  96.733  1.00 47.580          C  
ATOM    795  H   LEU A  50     -11.203  -7.875  95.214  1.00 40.190          H  
ATOM    796  HA  LEU A  50     -10.692  -5.363  96.219  1.00 41.020          H  
ATOM    797 1HB  LEU A  50     -12.836  -6.100  95.296  1.00 57.090          H  
ATOM    798 2HB  LEU A  50     -13.144  -7.079  96.677  1.00 57.090          H  
ATOM    799  HG  LEU A  50     -13.363  -5.069  98.109  1.00 57.090          H  
ATOM    800 1HD1 LEU A  50     -13.662  -2.903  97.028  1.00 57.090          H  
ATOM    801 2HD1 LEU A  50     -12.022  -3.521  96.792  1.00 57.090          H  
ATOM    802 3HD1 LEU A  50     -13.217  -3.610  95.470  1.00 57.090          H  
ATOM    803 1HD2 LEU A  50     -15.576  -4.505  97.223  1.00 57.090          H  
ATOM    804 2HD2 LEU A  50     -15.155  -5.243  95.661  1.00 57.090          H  
ATOM    805 3HD2 LEU A  50     -15.263  -6.259  97.118  1.00 57.090          H  
ATOM    806  N   LEU A  51     -11.363  -7.436  98.703  1.00 33.130          N  
ATOM    807  CA  LEU A  51     -11.214  -7.514 100.145  1.00 33.080          C  
ATOM    808  C   LEU A  51      -9.742  -7.460 100.571  1.00 33.890          C  
ATOM    809  O   LEU A  51      -9.397  -6.735 101.509  1.00 34.660          O  
ATOM    810  CB  LEU A  51     -11.867  -8.801 100.652  1.00 46.330          C  
ATOM    811  CG  LEU A  51     -13.426  -8.877 100.514  1.00 46.330          C  
ATOM    812  CD1 LEU A  51     -13.885 -10.281 100.902  1.00 46.330          C  
ATOM    813  CD2 LEU A  51     -14.108  -7.811 101.390  1.00 46.330          C  
ATOM    814  H   LEU A  51     -11.786  -8.190  98.145  1.00 39.760          H  
ATOM    815  HA  LEU A  51     -11.701  -6.648 100.581  1.00 39.700          H  
ATOM    816 1HB  LEU A  51     -11.446  -9.635 100.083  1.00 55.600          H  
ATOM    817 2HB  LEU A  51     -11.608  -8.934 101.700  1.00 55.600          H  
ATOM    818  HG  LEU A  51     -13.702  -8.711  99.468  1.00 55.600          H  
ATOM    819 1HD1 LEU A  51     -14.967 -10.352 100.785  1.00 55.600          H  
ATOM    820 2HD1 LEU A  51     -13.404 -11.014 100.254  1.00 55.600          H  
ATOM    821 3HD1 LEU A  51     -13.620 -10.481 101.939  1.00 55.600          H  
ATOM    822 1HD2 LEU A  51     -15.187  -7.891 101.273  1.00 55.600          H  
ATOM    823 2HD2 LEU A  51     -13.844  -7.972 102.435  1.00 55.600          H  
ATOM    824 3HD2 LEU A  51     -13.802  -6.811 101.093  1.00 55.600          H  
ATOM    825  N   LEU A  52      -8.862  -8.163  99.853  1.00 33.790          N  
ATOM    826  CA  LEU A  52      -7.443  -8.164 100.219  1.00 34.540          C  
ATOM    827  C   LEU A  52      -6.807  -6.779 100.055  1.00 35.990          C  
ATOM    828  O   LEU A  52      -5.986  -6.352 100.883  1.00 36.740          O  
ATOM    829  CB  LEU A  52      -6.707  -9.174  99.336  1.00 48.060          C  
ATOM    830  CG  LEU A  52      -7.067 -10.667  99.557  1.00 48.060          C  
ATOM    831  CD1 LEU A  52      -6.427 -11.482  98.444  1.00 48.060          C  
ATOM    832  CD2 LEU A  52      -6.577 -11.148 100.936  1.00 48.060          C  
ATOM    833  H   LEU A  52      -9.198  -8.751  99.078  1.00 40.550          H  
ATOM    834  HA  LEU A  52      -7.360  -8.441 101.265  1.00 41.450          H  
ATOM    835 1HB  LEU A  52      -6.922  -8.930  98.296  1.00 57.670          H  
ATOM    836 2HB  LEU A  52      -5.640  -9.056  99.503  1.00 57.670          H  
ATOM    837  HG  LEU A  52      -8.149 -10.795  99.496  1.00 57.670          H  
ATOM    838 1HD1 LEU A  52      -6.684 -12.533  98.571  1.00 57.670          H  
ATOM    839 2HD1 LEU A  52      -6.803 -11.132  97.481  1.00 57.670          H  
ATOM    840 3HD1 LEU A  52      -5.346 -11.366  98.479  1.00 57.670          H  
ATOM    841 1HD2 LEU A  52      -6.837 -12.198 101.058  1.00 57.670          H  
ATOM    842 2HD2 LEU A  52      -5.496 -11.032 101.003  1.00 57.670          H  
ATOM    843 3HD2 LEU A  52      -7.047 -10.577 101.734  1.00 57.670          H  
ATOM    844  N   ILE A  53      -7.212  -6.092  98.995  1.00 36.400          N  
ATOM    845  CA  ILE A  53      -6.777  -4.762  98.629  1.00 37.760          C  
ATOM    846  C   ILE A  53      -7.176  -3.751  99.674  1.00 38.240          C  
ATOM    847  O   ILE A  53      -6.377  -2.886 100.010  1.00 39.290          O  
ATOM    848  CB  ILE A  53      -7.324  -4.355  97.253  1.00 52.320          C  
ATOM    849  CG1 ILE A  53      -6.689  -5.192  96.149  1.00 52.320          C  
ATOM    850  CG2 ILE A  53      -7.047  -2.943  97.020  1.00 52.320          C  
ATOM    851  CD1 ILE A  53      -7.384  -5.090  94.833  1.00 52.320          C  
ATOM    852  H   ILE A  53      -7.879  -6.553  98.384  1.00 43.680          H  
ATOM    853  HA  ILE A  53      -5.686  -4.768  98.569  1.00 45.310          H  
ATOM    854  HB  ILE A  53      -8.401  -4.528  97.225  1.00 62.780          H  
ATOM    855 1HG1 ILE A  53      -5.688  -4.855  96.006  1.00 62.780          H  
ATOM    856 2HG1 ILE A  53      -6.655  -6.230  96.455  1.00 62.780          H  
ATOM    857 1HG2 ILE A  53      -7.423  -2.652  96.073  1.00 62.780          H  
ATOM    858 2HG2 ILE A  53      -7.515  -2.324  97.773  1.00 62.780          H  
ATOM    859 3HG2 ILE A  53      -5.974  -2.794  97.041  1.00 62.780          H  
ATOM    860 1HD1 ILE A  53      -6.853  -5.696  94.110  1.00 62.780          H  
ATOM    861 2HD1 ILE A  53      -8.403  -5.446  94.932  1.00 62.780          H  
ATOM    862 3HD1 ILE A  53      -7.408  -4.089  94.484  1.00 62.780          H  
ATOM    863  N   GLN A  54      -8.428  -3.823 100.136  1.00 37.500          N  
ATOM    864  CA  GLN A  54      -8.931  -2.949 101.188  1.00 37.960          C  
ATOM    865  C   GLN A  54      -8.196  -3.160 102.520  1.00 38.060          C  
ATOM    866  O   GLN A  54      -7.936  -2.200 103.246  1.00 38.990          O  
ATOM    867  CB  GLN A  54     -10.420  -3.212 101.398  1.00 52.960          C  
ATOM    868  CG  GLN A  54     -11.335  -2.745 100.276  1.00 52.960          C  
ATOM    869  CD  GLN A  54     -12.746  -3.257 100.493  1.00 52.960          C  
ATOM    870  OE1 GLN A  54     -12.946  -4.188 101.277  1.00 52.960          O  
ATOM    871  NE2 GLN A  54     -13.720  -2.661  99.835  1.00 52.960          N  
ATOM    872  H   GLN A  54      -9.057  -4.515  99.722  1.00 45.000          H  
ATOM    873  HA  GLN A  54      -8.783  -1.916 100.878  1.00 45.550          H  
ATOM    874 1HB  GLN A  54     -10.562  -4.290 101.500  1.00 63.550          H  
ATOM    875 2HB  GLN A  54     -10.747  -2.752 102.327  1.00 63.550          H  
ATOM    876 1HG  GLN A  54     -11.363  -1.655 100.283  1.00 63.550          H  
ATOM    877 2HG  GLN A  54     -10.966  -3.094  99.323  1.00 63.550          H  
ATOM    878 1HE2 GLN A  54     -14.665  -2.965  99.964  1.00 63.550          H  
ATOM    879 2HE2 GLN A  54     -13.519  -1.907  99.211  1.00 63.550          H  
ATOM    880  N   GLN A  55      -7.869  -4.420 102.848  1.00 37.130          N  
ATOM    881  CA  GLN A  55      -7.157  -4.735 104.090  1.00 37.170          C  
ATOM    882  C   GLN A  55      -5.734  -4.169 104.141  1.00 38.320          C  
ATOM    883  O   GLN A  55      -5.305  -3.639 105.178  1.00 38.950          O  
ATOM    884  CB  GLN A  55      -7.093  -6.250 104.269  1.00 52.020          C  
ATOM    885  CG  GLN A  55      -8.423  -6.904 104.596  1.00 52.020          C  
ATOM    886  CD  GLN A  55      -8.354  -8.419 104.529  1.00 52.020          C  
ATOM    887  OE1 GLN A  55      -7.386  -8.984 104.006  1.00 52.020          O  
ATOM    888  NE2 GLN A  55      -9.375  -9.082 105.052  1.00 52.020          N  
ATOM    889  H   GLN A  55      -8.175  -5.182 102.233  1.00 44.560          H  
ATOM    890  HA  GLN A  55      -7.716  -4.301 104.916  1.00 44.600          H  
ATOM    891 1HB  GLN A  55      -6.733  -6.694 103.343  1.00 62.430          H  
ATOM    892 2HB  GLN A  55      -6.374  -6.499 105.048  1.00 62.430          H  
ATOM    893 1HG  GLN A  55      -8.684  -6.630 105.616  1.00 62.430          H  
ATOM    894 2HG  GLN A  55      -9.189  -6.552 103.918  1.00 62.430          H  
ATOM    895 1HE2 GLN A  55      -9.384 -10.082 105.034  1.00 62.430          H  
ATOM    896 2HE2 GLN A  55     -10.138  -8.583 105.465  1.00 62.430          H  
ATOM    897  N   GLN A  56      -5.020  -4.245 103.019  1.00 38.660          N  
ATOM    898  CA  GLN A  56      -3.652  -3.749 102.936  1.00 39.780          C  
ATOM    899  C   GLN A  56      -3.619  -2.242 102.770  1.00 41.080          C  
ATOM    900  O   GLN A  56      -4.492  -1.652 102.144  1.00 41.570          O  
ATOM    901  CB  GLN A  56      -2.926  -4.434 101.793  1.00 55.240          C  
ATOM    902  CG  GLN A  56      -2.719  -5.906 101.987  1.00 55.240          C  
ATOM    903  CD  GLN A  56      -1.837  -6.149 103.169  1.00 55.240          C  
ATOM    904  OE1 GLN A  56      -0.772  -5.535 103.267  1.00 55.240          O  
ATOM    905  NE2 GLN A  56      -2.254  -7.019 104.073  1.00 55.240          N  
ATOM    906  H   GLN A  56      -5.429  -4.730 102.213  1.00 46.390          H  
ATOM    907  HA  GLN A  56      -3.145  -3.987 103.871  1.00 47.740          H  
ATOM    908 1HB  GLN A  56      -3.538  -4.323 100.905  1.00 66.290          H  
ATOM    909 2HB  GLN A  56      -1.965  -3.960 101.615  1.00 66.290          H  
ATOM    910 1HG  GLN A  56      -3.685  -6.379 102.166  1.00 66.290          H  
ATOM    911 2HG  GLN A  56      -2.250  -6.329 101.098  1.00 66.290          H  
ATOM    912 1HE2 GLN A  56      -1.697  -7.208 104.885  1.00 66.290          H  
ATOM    913 2HE2 GLN A  56      -3.129  -7.488 103.946  1.00 66.290          H  
ATOM    914  N   GLN A  57      -2.580  -1.606 103.298  1.00 41.700          N  
ATOM    915  CA  GLN A  57      -2.503  -0.152 103.211  1.00 42.960          C  
ATOM    916  C   GLN A  57      -1.545   0.405 102.145  1.00 43.730          C  
ATOM    917  O   GLN A  57      -1.315   1.612 102.085  1.00 44.770          O  
ATOM    918  CB  GLN A  57      -2.139   0.367 104.592  1.00 59.640          C  
ATOM    919  CG  GLN A  57      -3.141  -0.109 105.663  1.00 59.640          C  
ATOM    920  CD  GLN A  57      -4.575   0.326 105.383  1.00 59.640          C  
ATOM    921  OE1 GLN A  57      -4.828   1.526 105.204  1.00 59.640          O  
ATOM    922  NE2 GLN A  57      -5.518  -0.638 105.338  1.00 59.640          N  
ATOM    923  H   GLN A  57      -1.869  -2.130 103.799  1.00 50.040          H  
ATOM    924  HA  GLN A  57      -3.499   0.220 102.967  1.00 51.550          H  
ATOM    925 1HB  GLN A  57      -1.145   0.025 104.869  1.00 71.570          H  
ATOM    926 2HB  GLN A  57      -2.130   1.458 104.587  1.00 71.570          H  
ATOM    927 1HG  GLN A  57      -3.127  -1.202 105.717  1.00 71.570          H  
ATOM    928 2HG  GLN A  57      -2.849   0.303 106.624  1.00 71.570          H  
ATOM    929 1HE2 GLN A  57      -6.471  -0.399 105.155  1.00 71.570          H  
ATOM    930 2HE2 GLN A  57      -5.294  -1.633 105.469  1.00 71.570          H  
ATOM    931  N   GLN A  58      -0.936  -0.476 101.354  1.00 43.240          N  
ATOM    932  CA  GLN A  58       0.042  -0.069 100.333  1.00 43.970          C  
ATOM    933  C   GLN A  58      -0.160  -0.706  98.951  1.00 43.880          C  
ATOM    934  O   GLN A  58       0.814  -1.119  98.321  1.00 44.580          O  
ATOM    935  CB  GLN A  58       1.468  -0.367 100.818  1.00 61.270          C  
ATOM    936  CG  GLN A  58       1.885   0.410 102.063  1.00 61.270          C  
ATOM    937  CD  GLN A  58       3.314   0.134 102.476  1.00 61.270          C  
ATOM    938  OE1 GLN A  58       3.793  -1.003 102.424  1.00 61.270          O  
ATOM    939  NE2 GLN A  58       4.011   1.182 102.893  1.00 61.270          N  
ATOM    940  H   GLN A  58      -1.172  -1.450 101.472  1.00 51.890          H  
ATOM    941  HA  GLN A  58      -0.045   1.009 100.200  1.00 52.760          H  
ATOM    942 1HB  GLN A  58       1.560  -1.431 101.037  1.00 73.520          H  
ATOM    943 2HB  GLN A  58       2.182  -0.131 100.031  1.00 73.520          H  
ATOM    944 1HG  GLN A  58       1.782   1.476 101.859  1.00 73.520          H  
ATOM    945 2HG  GLN A  58       1.239   0.131 102.891  1.00 73.520          H  
ATOM    946 1HE2 GLN A  58       4.964   1.070 103.180  1.00 73.520          H  
ATOM    947 2HE2 GLN A  58       3.585   2.088 102.921  1.00 73.520          H  
ATOM    948  N   ILE A  59      -1.400  -0.821  98.482  1.00 43.090          N  
ATOM    949  CA  ILE A  59      -1.646  -1.485  97.201  1.00 42.960          C  
ATOM    950  C   ILE A  59      -2.094  -0.532  96.081  1.00 43.860          C  
ATOM    951  O   ILE A  59      -3.095   0.177  96.205  1.00 43.890          O  
ATOM    952  CB  ILE A  59      -2.683  -2.615  97.416  1.00 60.200          C  
ATOM    953  CG1 ILE A  59      -2.222  -3.565  98.533  1.00 60.200          C  
ATOM    954  CG2 ILE A  59      -2.948  -3.383  96.158  1.00 60.200          C  
ATOM    955  CD1 ILE A  59      -0.900  -4.307  98.349  1.00 60.200          C  
ATOM    956  H   ILE A  59      -2.179  -0.446  99.012  1.00 51.710          H  
ATOM    957  HA  ILE A  59      -0.715  -1.938  96.867  1.00 51.550          H  
ATOM    958  HB  ILE A  59      -3.618  -2.178  97.759  1.00 72.240          H  
ATOM    959 1HG1 ILE A  59      -2.145  -2.980  99.439  1.00 72.240          H  
ATOM    960 2HG1 ILE A  59      -3.001  -4.312  98.668  1.00 72.240          H  
ATOM    961 1HG2 ILE A  59      -3.670  -4.145  96.365  1.00 72.240          H  
ATOM    962 2HG2 ILE A  59      -3.330  -2.732  95.436  1.00 72.240          H  
ATOM    963 3HG2 ILE A  59      -2.037  -3.844  95.790  1.00 72.240          H  
ATOM    964 1HD1 ILE A  59      -0.724  -4.927  99.227  1.00 72.240          H  
ATOM    965 2HD1 ILE A  59      -0.937  -4.945  97.471  1.00 72.240          H  
ATOM    966 3HD1 ILE A  59      -0.076  -3.608  98.248  1.00 72.240          H  
ATOM    967  N   GLN A  60      -1.405  -0.594  94.936  1.00 44.570          N  
ATOM    968  CA  GLN A  60      -1.736   0.266  93.789  1.00 45.500          C  
ATOM    969  C   GLN A  60      -3.161   0.023  93.307  1.00 44.840          C  
ATOM    970  O   GLN A  60      -3.840   0.952  92.864  1.00 45.440          O  
ATOM    971  CB  GLN A  60      -0.765   0.028  92.631  1.00 63.330          C  
ATOM    972  CG  GLN A  60      -0.947   0.969  91.423  1.00 63.330          C  
ATOM    973  CD  GLN A  60      -0.649   2.429  91.749  1.00 63.330          C  
ATOM    974  OE1 GLN A  60       0.373   2.739  92.368  1.00 63.330          O  
ATOM    975  NE2 GLN A  60      -1.524   3.329  91.318  1.00 63.330          N  
ATOM    976  H   GLN A  60      -0.602  -1.211  94.893  1.00 53.480          H  
ATOM    977  HA  GLN A  60      -1.654   1.305  94.109  1.00 54.600          H  
ATOM    978 1HB  GLN A  60       0.259   0.133  92.987  1.00 75.990          H  
ATOM    979 2HB  GLN A  60      -0.881  -0.993  92.268  1.00 75.990          H  
ATOM    980 1HG  GLN A  60      -0.262   0.655  90.639  1.00 75.990          H  
ATOM    981 2HG  GLN A  60      -1.973   0.905  91.059  1.00 75.990          H  
ATOM    982 1HE2 GLN A  60      -1.368   4.307  91.490  1.00 75.990          H  
ATOM    983 2HE2 GLN A  60      -2.337   3.035  90.811  1.00 75.990          H  
ATOM    984  N   LYS A  61      -3.607  -1.226  93.390  1.00 43.600          N  
ATOM    985  CA  LYS A  61      -4.959  -1.588  93.008  1.00 42.910          C  
ATOM    986  C   LYS A  61      -5.995  -0.919  93.921  1.00 42.940          C  
ATOM    987  O   LYS A  61      -7.157  -0.819  93.550  1.00 42.930          O  
ATOM    988  CB  LYS A  61      -5.158  -3.102  92.978  1.00 60.350          C  
ATOM    989  CG  LYS A  61      -4.417  -3.835  91.862  1.00 60.350          C  
ATOM    990  CD  LYS A  61      -4.634  -5.371  91.954  1.00 60.350          C  
ATOM    991  CE  LYS A  61      -3.896  -6.121  90.835  1.00 60.350          C  
ATOM    992  NZ  LYS A  61      -3.936  -7.625  91.010  1.00 60.350          N  
ATOM    993  H   LYS A  61      -2.977  -1.942  93.722  1.00 52.320          H  
ATOM    994  HA  LYS A  61      -5.129  -1.224  92.003  1.00 51.490          H  
ATOM    995 1HB  LYS A  61      -4.893  -3.539  93.929  1.00 72.420          H  
ATOM    996 2HB  LYS A  61      -6.209  -3.298  92.801  1.00 72.420          H  
ATOM    997 1HG  LYS A  61      -4.782  -3.476  90.900  1.00 72.420          H  
ATOM    998 2HG  LYS A  61      -3.352  -3.614  91.928  1.00 72.420          H  
ATOM    999 1HD  LYS A  61      -4.291  -5.738  92.923  1.00 72.420          H  
ATOM   1000 2HD  LYS A  61      -5.703  -5.592  91.861  1.00 72.420          H  
ATOM   1001 1HE  LYS A  61      -4.358  -5.870  89.881  1.00 72.420          H  
ATOM   1002 2HE  LYS A  61      -2.858  -5.798  90.822  1.00 72.420          H  
ATOM   1003 1HZ  LYS A  61      -3.436  -8.062  90.254  1.00 72.420          H  
ATOM   1004 2HZ  LYS A  61      -3.498  -7.873  91.882  1.00 72.420          H  
ATOM   1005 3HZ  LYS A  61      -4.905  -8.006  91.016  1.00 72.420          H  
ATOM   1006  N   GLN A  62      -5.613  -0.505  95.143  1.00 42.990          N  
ATOM   1007  CA  GLN A  62      -6.553   0.136  96.058  1.00 43.030          C  
ATOM   1008  C   GLN A  62      -6.871   1.478  95.478  1.00 44.220          C  
ATOM   1009  O   GLN A  62      -8.033   1.903  95.436  1.00 44.230          O  
ATOM   1010  CB  GLN A  62      -5.947   0.306  97.454  1.00 60.230          C  
ATOM   1011  CG  GLN A  62      -6.892   0.789  98.523  1.00 60.230          C  
ATOM   1012  CD  GLN A  62      -6.169   0.901  99.845  1.00 60.230          C  
ATOM   1013  OE1 GLN A  62      -5.706   1.989 100.207  1.00 60.230          O  
ATOM   1014  NE2 GLN A  62      -6.026  -0.218 100.547  1.00 60.230          N  
ATOM   1015  H   GLN A  62      -4.639  -0.571  95.430  1.00 51.590          H  
ATOM   1016  HA  GLN A  62      -7.482  -0.420  96.107  1.00 51.640          H  
ATOM   1017 1HB  GLN A  62      -5.507  -0.622  97.789  1.00 72.270          H  
ATOM   1018 2HB  GLN A  62      -5.140   1.032  97.402  1.00 72.270          H  
ATOM   1019 1HG  GLN A  62      -7.285   1.768  98.251  1.00 72.270          H  
ATOM   1020 2HG  GLN A  62      -7.702   0.071  98.636  1.00 72.270          H  
ATOM   1021 1HE2 GLN A  62      -5.509  -0.262 101.423  1.00 72.270          H  
ATOM   1022 2HE2 GLN A  62      -6.370  -1.114 100.223  1.00 72.270          H  
ATOM   1023  N   LEU A  63      -5.820   2.137  95.004  1.00 45.230          N  
ATOM   1024  CA  LEU A  63      -5.985   3.437  94.399  1.00 46.440          C  
ATOM   1025  C   LEU A  63      -6.831   3.300  93.134  1.00 46.420          C  
ATOM   1026  O   LEU A  63      -7.729   4.113  92.904  1.00 46.850          O  
ATOM   1027  CB  LEU A  63      -4.612   4.016  94.041  1.00 64.530          C  
ATOM   1028  CG  LEU A  63      -3.674   4.365  95.226  1.00 64.530          C  
ATOM   1029  CD1 LEU A  63      -2.298   4.695  94.666  1.00 64.530          C  
ATOM   1030  CD2 LEU A  63      -4.229   5.542  96.026  1.00 64.530          C  
ATOM   1031  H   LEU A  63      -4.896   1.706  95.127  1.00 54.280          H  
ATOM   1032  HA  LEU A  63      -6.512   4.088  95.090  1.00 55.730          H  
ATOM   1033 1HB  LEU A  63      -4.092   3.312  93.404  1.00 77.440          H  
ATOM   1034 2HB  LEU A  63      -4.771   4.929  93.469  1.00 77.440          H  
ATOM   1035  HG  LEU A  63      -3.575   3.497  95.884  1.00 77.440          H  
ATOM   1036 1HD1 LEU A  63      -1.618   4.926  95.484  1.00 77.440          H  
ATOM   1037 2HD1 LEU A  63      -1.918   3.839  94.116  1.00 77.440          H  
ATOM   1038 3HD1 LEU A  63      -2.369   5.552  94.001  1.00 77.440          H  
ATOM   1039 1HD2 LEU A  63      -3.547   5.772  96.846  1.00 77.440          H  
ATOM   1040 2HD2 LEU A  63      -4.322   6.414  95.379  1.00 77.440          H  
ATOM   1041 3HD2 LEU A  63      -5.202   5.296  96.439  1.00 77.440          H  
ATOM   1042  N   LEU A  64      -6.581   2.240  92.344  1.00 45.880          N  
ATOM   1043  CA  LEU A  64      -7.343   2.031  91.115  1.00 45.900          C  
ATOM   1044  C   LEU A  64      -8.810   1.718  91.420  1.00 45.150          C  
ATOM   1045  O   LEU A  64      -9.709   2.247  90.767  1.00 45.590          O  
ATOM   1046  CB  LEU A  64      -6.740   0.897  90.278  1.00 64.250          C  
ATOM   1047  CG  LEU A  64      -5.325   1.138  89.673  1.00 64.250          C  
ATOM   1048  CD1 LEU A  64      -4.833  -0.171  89.051  1.00 64.250          C  
ATOM   1049  CD2 LEU A  64      -5.351   2.259  88.614  1.00 64.250          C  
ATOM   1050  H   LEU A  64      -5.804   1.619  92.592  1.00 55.060          H  
ATOM   1051  HA  LEU A  64      -7.317   2.951  90.541  1.00 55.080          H  
ATOM   1052 1HB  LEU A  64      -6.704   0.009  90.892  1.00 77.100          H  
ATOM   1053 2HB  LEU A  64      -7.410   0.700  89.451  1.00 77.100          H  
ATOM   1054  HG  LEU A  64      -4.638   1.417  90.470  1.00 77.100          H  
ATOM   1055 1HD1 LEU A  64      -3.834  -0.022  88.643  1.00 77.100          H  
ATOM   1056 2HD1 LEU A  64      -4.796  -0.951  89.795  1.00 77.100          H  
ATOM   1057 3HD1 LEU A  64      -5.498  -0.472  88.260  1.00 77.100          H  
ATOM   1058 1HD2 LEU A  64      -4.347   2.394  88.215  1.00 77.100          H  
ATOM   1059 2HD2 LEU A  64      -6.008   1.993  87.817  1.00 77.100          H  
ATOM   1060 3HD2 LEU A  64      -5.683   3.200  89.051  1.00 77.100          H  
ATOM   1061  N   ILE A  65      -9.099   0.918  92.444  1.00 44.060          N  
ATOM   1062  CA  ILE A  65     -10.499   0.658  92.731  1.00 43.340          C  
ATOM   1063  C   ILE A  65     -11.175   1.971  93.059  1.00 44.110          C  
ATOM   1064  O   ILE A  65     -12.256   2.260  92.554  1.00 44.290          O  
ATOM   1065  CB  ILE A  65     -10.721  -0.394  93.841  1.00 60.960          C  
ATOM   1066  CG1 ILE A  65     -10.259  -1.776  93.309  1.00 60.960          C  
ATOM   1067  CG2 ILE A  65     -12.209  -0.421  94.263  1.00 60.960          C  
ATOM   1068  CD1 ILE A  65     -10.145  -2.884  94.295  1.00 60.960          C  
ATOM   1069  H   ILE A  65      -8.359   0.456  92.979  1.00 52.870          H  
ATOM   1070  HA  ILE A  65     -10.965   0.262  91.826  1.00 52.010          H  
ATOM   1071  HB  ILE A  65     -10.094  -0.140  94.700  1.00 73.160          H  
ATOM   1072 1HG1 ILE A  65     -10.953  -2.087  92.564  1.00 73.160          H  
ATOM   1073 2HG1 ILE A  65      -9.298  -1.647  92.848  1.00 73.160          H  
ATOM   1074 1HG2 ILE A  65     -12.370  -1.151  95.042  1.00 73.160          H  
ATOM   1075 2HG2 ILE A  65     -12.520   0.554  94.640  1.00 73.160          H  
ATOM   1076 3HG2 ILE A  65     -12.816  -0.677  93.406  1.00 73.160          H  
ATOM   1077 1HD1 ILE A  65      -9.816  -3.782  93.776  1.00 73.160          H  
ATOM   1078 2HD1 ILE A  65      -9.430  -2.618  95.056  1.00 73.160          H  
ATOM   1079 3HD1 ILE A  65     -11.083  -3.066  94.739  1.00 73.160          H  
ATOM   1080  N   ALA A  66     -10.552   2.802  93.899  1.00 44.650          N  
ATOM   1081  CA  ALA A  66     -11.174   4.081  94.200  1.00 45.420          C  
ATOM   1082  C   ALA A  66     -11.378   4.933  92.928  1.00 46.560          C  
ATOM   1083  O   ALA A  66     -12.441   5.519  92.726  1.00 46.890          O  
ATOM   1084  CB  ALA A  66     -10.304   4.831  95.190  1.00 63.280          C  
ATOM   1085  H   ALA A  66      -9.656   2.539  94.327  1.00 53.580          H  
ATOM   1086  HA  ALA A  66     -12.150   3.888  94.640  1.00 54.500          H  
ATOM   1087 1HB  ALA A  66     -10.761   5.769  95.439  1.00 75.940          H  
ATOM   1088 2HB  ALA A  66     -10.182   4.233  96.091  1.00 75.940          H  
ATOM   1089 3HB  ALA A  66      -9.330   5.014  94.743  1.00 75.940          H  
ATOM   1090  N   GLU A  67     -10.385   4.951  92.031  1.00 47.150          N  
ATOM   1091  CA  GLU A  67     -10.465   5.711  90.782  1.00 48.270          C  
ATOM   1092  C   GLU A  67     -11.609   5.296  89.853  1.00 47.970          C  
ATOM   1093  O   GLU A  67     -12.243   6.151  89.227  1.00 48.780          O  
ATOM   1094  CB  GLU A  67      -9.134   5.610  90.019  1.00 67.130          C  
ATOM   1095  CG  GLU A  67      -9.072   6.377  88.683  1.00 67.130          C  
ATOM   1096  CD  GLU A  67      -7.690   6.353  88.048  1.00 67.130          C  
ATOM   1097  OE1 GLU A  67      -6.726   6.183  88.766  1.00 67.130          O  
ATOM   1098  OE2 GLU A  67      -7.602   6.497  86.847  1.00 67.130          O  
ATOM   1099  H   GLU A  67      -9.509   4.470  92.253  1.00 56.580          H  
ATOM   1100  HA  GLU A  67     -10.620   6.755  91.045  1.00 57.920          H  
ATOM   1101 1HB  GLU A  67      -8.323   5.956  90.658  1.00 80.560          H  
ATOM   1102 2HB  GLU A  67      -8.938   4.570  89.793  1.00 80.560          H  
ATOM   1103 1HG  GLU A  67      -9.778   5.924  87.983  1.00 80.560          H  
ATOM   1104 2HG  GLU A  67      -9.382   7.408  88.847  1.00 80.560          H  
ATOM   1105  N   PHE A  68     -11.861   3.993  89.745  1.00 46.830          N  
ATOM   1106  CA  PHE A  68     -12.867   3.483  88.817  1.00 46.560          C  
ATOM   1107  C   PHE A  68     -14.225   3.027  89.385  1.00 45.960          C  
ATOM   1108  O   PHE A  68     -15.228   3.104  88.679  1.00 46.140          O  
ATOM   1109  CB  PHE A  68     -12.238   2.327  88.054  1.00 65.290          C  
ATOM   1110  CG  PHE A  68     -11.123   2.754  87.138  1.00 65.290          C  
ATOM   1111  CD1 PHE A  68      -9.804   2.709  87.537  1.00 65.290          C  
ATOM   1112  CD2 PHE A  68     -11.402   3.216  85.868  1.00 65.290          C  
ATOM   1113  CE1 PHE A  68      -8.811   3.130  86.710  1.00 65.290          C  
ATOM   1114  CE2 PHE A  68     -10.396   3.628  85.031  1.00 65.290          C  
ATOM   1115  CZ  PHE A  68      -9.099   3.588  85.459  1.00 65.290          C  
ATOM   1116  H   PHE A  68     -11.269   3.348  90.277  1.00 56.200          H  
ATOM   1117  HA  PHE A  68     -13.071   4.281  88.104  1.00 55.870          H  
ATOM   1118 1HB  PHE A  68     -11.830   1.657  88.787  1.00 78.350          H  
ATOM   1119 2HB  PHE A  68     -12.982   1.798  87.484  1.00 78.350          H  
ATOM   1120  HD1 PHE A  68      -9.551   2.357  88.513  1.00 78.350          H  
ATOM   1121  HD2 PHE A  68     -12.442   3.252  85.531  1.00 78.350          H  
ATOM   1122  HE1 PHE A  68      -7.784   3.113  87.047  1.00 78.350          H  
ATOM   1123  HE2 PHE A  68     -10.630   3.995  84.032  1.00 78.350          H  
ATOM   1124  HZ  PHE A  68      -8.292   3.926  84.811  1.00 78.350          H  
ATOM   1125  N   GLN A  69     -14.284   2.544  90.621  1.00 45.310          N  
ATOM   1126  CA  GLN A  69     -15.522   2.016  91.189  1.00 44.670          C  
ATOM   1127  C   GLN A  69     -16.585   3.113  91.358  1.00 45.400          C  
ATOM   1128  O   GLN A  69     -16.309   4.188  91.906  1.00 45.850          O  
ATOM   1129  CB  GLN A  69     -15.212   1.333  92.524  1.00 62.790          C  
ATOM   1130  CG  GLN A  69     -16.362   0.583  93.141  1.00 62.790          C  
ATOM   1131  CD  GLN A  69     -15.999  -0.126  94.419  1.00 62.790          C  
ATOM   1132  OE1 GLN A  69     -15.185   0.352  95.219  1.00 62.790          O  
ATOM   1133  NE2 GLN A  69     -16.610  -1.282  94.628  1.00 62.790          N  
ATOM   1134  H   GLN A  69     -13.444   2.504  91.195  1.00 54.370          H  
ATOM   1135  HA  GLN A  69     -15.919   1.267  90.503  1.00 53.600          H  
ATOM   1136 1HB  GLN A  69     -14.402   0.631  92.373  1.00 75.350          H  
ATOM   1137 2HB  GLN A  69     -14.861   2.080  93.240  1.00 75.350          H  
ATOM   1138 1HG  GLN A  69     -17.148   1.274  93.378  1.00 75.350          H  
ATOM   1139 2HG  GLN A  69     -16.724  -0.169  92.434  1.00 75.350          H  
ATOM   1140 1HE2 GLN A  69     -16.440  -1.801  95.459  1.00 75.350          H  
ATOM   1141 2HE2 GLN A  69     -17.281  -1.664  93.938  1.00 75.350          H  
ATOM   1142  N   LYS A  70     -17.833   2.812  90.959  1.00 45.500          N  
ATOM   1143  CA  LYS A  70     -18.929   3.786  91.069  1.00 46.210          C  
ATOM   1144  C   LYS A  70     -19.207   4.217  92.500  1.00 46.070          C  
ATOM   1145  O   LYS A  70     -19.567   5.364  92.747  1.00 46.750          O  
ATOM   1146  CB  LYS A  70     -20.232   3.253  90.473  1.00 64.410          C  
ATOM   1147  CG  LYS A  70     -20.245   3.122  88.957  1.00 64.410          C  
ATOM   1148  CD  LYS A  70     -21.627   2.669  88.452  1.00 64.410          C  
ATOM   1149  CE  LYS A  70     -21.631   2.378  86.937  1.00 64.410          C  
ATOM   1150  NZ  LYS A  70     -21.464   3.616  86.071  1.00 64.410          N  
ATOM   1151  H   LYS A  70     -18.005   1.912  90.537  1.00 54.600          H  
ATOM   1152  HA  LYS A  70     -18.639   4.677  90.508  1.00 55.450          H  
ATOM   1153 1HB  LYS A  70     -20.460   2.279  90.896  1.00 77.290          H  
ATOM   1154 2HB  LYS A  70     -21.045   3.927  90.750  1.00 77.290          H  
ATOM   1155 1HG  LYS A  70     -19.998   4.089  88.520  1.00 77.290          H  
ATOM   1156 2HG  LYS A  70     -19.493   2.402  88.649  1.00 77.290          H  
ATOM   1157 1HD  LYS A  70     -21.949   1.772  88.987  1.00 77.290          H  
ATOM   1158 2HD  LYS A  70     -22.353   3.464  88.652  1.00 77.290          H  
ATOM   1159 1HE  LYS A  70     -20.813   1.699  86.734  1.00 77.290          H  
ATOM   1160 2HE  LYS A  70     -22.568   1.887  86.671  1.00 77.290          H  
ATOM   1161 1HZ  LYS A  70     -21.457   3.342  85.105  1.00 77.290          H  
ATOM   1162 2HZ  LYS A  70     -22.234   4.298  86.188  1.00 77.290          H  
ATOM   1163 3HZ  LYS A  70     -20.605   4.091  86.284  1.00 77.290          H  
ATOM   1164  N   GLN A  71     -19.069   3.308  93.458  1.00 45.240          N  
ATOM   1165  CA  GLN A  71     -19.361   3.661  94.838  1.00 45.110          C  
ATOM   1166  C   GLN A  71     -18.524   4.831  95.284  1.00 46.260          C  
ATOM   1167  O   GLN A  71     -19.048   5.798  95.845  1.00 46.580          O  
ATOM   1168  CB  GLN A  71     -19.076   2.492  95.775  1.00 63.210          C  
ATOM   1169  CG  GLN A  71     -19.379   2.776  97.220  1.00 63.210          C  
ATOM   1170  CD  GLN A  71     -19.067   1.604  98.084  1.00 63.210          C  
ATOM   1171  OE1 GLN A  71     -19.113   0.458  97.629  1.00 63.210          O  
ATOM   1172  NE2 GLN A  71     -18.735   1.866  99.340  1.00 63.210          N  
ATOM   1173  H   GLN A  71     -18.794   2.368  93.214  1.00 54.290          H  
ATOM   1174  HA  GLN A  71     -20.409   3.944  94.914  1.00 54.130          H  
ATOM   1175 1HB  GLN A  71     -19.650   1.640  95.484  1.00 75.850          H  
ATOM   1176 2HB  GLN A  71     -18.025   2.211  95.705  1.00 75.850          H  
ATOM   1177 1HG  GLN A  71     -18.780   3.614  97.565  1.00 75.850          H  
ATOM   1178 2HG  GLN A  71     -20.440   3.009  97.321  1.00 75.850          H  
ATOM   1179 1HE2 GLN A  71     -18.511   1.116  99.965  1.00 75.850          H  
ATOM   1180 2HE2 GLN A  71     -18.705   2.810  99.667  1.00 75.850          H  
ATOM   1181  N   HIS A  72     -17.222   4.752  95.008  1.00 46.930          N  
ATOM   1182  CA  HIS A  72     -16.305   5.793  95.391  1.00 48.030          C  
ATOM   1183  C   HIS A  72     -16.671   7.049  94.631  1.00 48.220          C  
ATOM   1184  O   HIS A  72     -16.842   8.107  95.234  1.00 47.910          O  
ATOM   1185  CB  HIS A  72     -14.859   5.406  95.089  1.00 66.800          C  
ATOM   1186  CG  HIS A  72     -13.843   6.391  95.607  1.00 66.800          C  
ATOM   1187  ND1 HIS A  72     -13.436   6.412  96.926  1.00 66.800          N  
ATOM   1188  CD2 HIS A  72     -13.171   7.394  94.991  1.00 66.800          C  
ATOM   1189  CE1 HIS A  72     -12.544   7.374  97.093  1.00 66.800          C  
ATOM   1190  NE2 HIS A  72     -12.365   7.983  95.938  1.00 66.800          N  
ATOM   1191  H   HIS A  72     -16.868   3.938  94.523  1.00 56.320          H  
ATOM   1192  HA  HIS A  72     -16.394   6.002  96.455  1.00 57.640          H  
ATOM   1193 1HB  HIS A  72     -14.647   4.429  95.522  1.00 80.160          H  
ATOM   1194 2HB  HIS A  72     -14.727   5.312  94.008  1.00 80.160          H  
ATOM   1195  HD1 HIS A  72     -13.624   5.711  97.618  1.00 80.160          H  
ATOM   1196  HD2 HIS A  72     -13.170   7.759  93.964  1.00 80.160          H  
ATOM   1197  HE1 HIS A  72     -12.092   7.544  98.069  1.00 80.160          H  
ATOM   1198  N   GLU A  73     -16.810   6.960  93.302  1.00 48.760          N  
ATOM   1199  CA  GLU A  73     -17.084   8.171  92.534  1.00 49.040          C  
ATOM   1200  C   GLU A  73     -18.335   8.908  92.998  1.00 48.610          C  
ATOM   1201  O   GLU A  73     -18.319  10.137  93.127  1.00 48.520          O  
ATOM   1202  CB  GLU A  73     -17.236   7.874  91.041  1.00 68.540          C  
ATOM   1203  CG  GLU A  73     -17.480   9.147  90.198  1.00 68.540          C  
ATOM   1204  CD  GLU A  73     -17.602   8.909  88.722  1.00 68.540          C  
ATOM   1205  OE1 GLU A  73     -17.521   7.785  88.297  1.00 68.540          O  
ATOM   1206  OE2 GLU A  73     -17.786   9.878  88.010  1.00 68.540          O  
ATOM   1207  H   GLU A  73     -16.691   6.056  92.828  1.00 58.510          H  
ATOM   1208  HA  GLU A  73     -16.234   8.840  92.660  1.00 58.850          H  
ATOM   1209 1HB  GLU A  73     -16.337   7.373  90.673  1.00 82.250          H  
ATOM   1210 2HB  GLU A  73     -18.078   7.195  90.889  1.00 82.250          H  
ATOM   1211 1HG  GLU A  73     -18.406   9.615  90.531  1.00 82.250          H  
ATOM   1212 2HG  GLU A  73     -16.670   9.852  90.384  1.00 82.250          H  
ATOM   1213  N   ASN A  74     -19.421   8.184  93.251  1.00 48.300          N  
ATOM   1214  CA  ASN A  74     -20.641   8.855  93.653  1.00 47.950          C  
ATOM   1215  C   ASN A  74     -20.552   9.466  95.047  1.00 47.370          C  
ATOM   1216  O   ASN A  74     -21.016  10.597  95.258  1.00 47.420          O  
ATOM   1217  CB  ASN A  74     -21.806   7.920  93.545  1.00 67.270          C  
ATOM   1218  CG  ASN A  74     -22.248   7.693  92.119  1.00 67.270          C  
ATOM   1219  OD1 ASN A  74     -21.904   8.472  91.221  1.00 67.270          O  
ATOM   1220  ND2 ASN A  74     -23.030   6.665  91.913  1.00 67.270          N  
ATOM   1221  H   ASN A  74     -19.405   7.167  93.124  1.00 57.960          H  
ATOM   1222  HA  ASN A  74     -20.808   9.678  92.961  1.00 57.540          H  
ATOM   1223 1HB  ASN A  74     -21.550   6.959  94.001  1.00 80.720          H  
ATOM   1224 2HB  ASN A  74     -22.607   8.344  94.097  1.00 80.720          H  
ATOM   1225 1HD2 ASN A  74     -23.448   6.476  90.988  1.00 80.720          H  
ATOM   1226 2HD2 ASN A  74     -23.287   6.074  92.675  1.00 80.720          H  
ATOM   1227  N   LEU A  75     -19.940   8.748  95.998  1.00 46.870          N  
ATOM   1228  CA  LEU A  75     -19.771   9.290  97.337  1.00 46.320          C  
ATOM   1229  C   LEU A  75     -18.834  10.488  97.298  1.00 46.450          C  
ATOM   1230  O   LEU A  75     -19.044  11.467  98.021  1.00 46.130          O  
ATOM   1231  CB  LEU A  75     -19.203   8.230  98.296  1.00 65.070          C  
ATOM   1232  CG  LEU A  75     -20.098   7.049  98.727  1.00 65.070          C  
ATOM   1233  CD1 LEU A  75     -19.219   6.037  99.484  1.00 65.070          C  
ATOM   1234  CD2 LEU A  75     -21.230   7.541  99.649  1.00 65.070          C  
ATOM   1235  H   LEU A  75     -19.599   7.803  95.793  1.00 56.240          H  
ATOM   1236  HA  LEU A  75     -20.737   9.632  97.696  1.00 55.580          H  
ATOM   1237 1HB  LEU A  75     -18.345   7.784  97.799  1.00 78.080          H  
ATOM   1238 2HB  LEU A  75     -18.860   8.719  99.195  1.00 78.080          H  
ATOM   1239  HG  LEU A  75     -20.520   6.563  97.846  1.00 78.080          H  
ATOM   1240 1HD1 LEU A  75     -19.825   5.188  99.794  1.00 78.080          H  
ATOM   1241 2HD1 LEU A  75     -18.420   5.696  98.826  1.00 78.080          H  
ATOM   1242 3HD1 LEU A  75     -18.784   6.514 100.368  1.00 78.080          H  
ATOM   1243 1HD2 LEU A  75     -21.841   6.691  99.958  1.00 78.080          H  
ATOM   1244 2HD2 LEU A  75     -20.800   8.016 100.534  1.00 78.080          H  
ATOM   1245 3HD2 LEU A  75     -21.859   8.255  99.126  1.00 78.080          H  
ATOM   1246  N   THR A  76     -17.797  10.408  96.453  1.00 46.910          N  
ATOM   1247  CA  THR A  76     -16.800  11.455  96.326  1.00 47.070          C  
ATOM   1248  C   THR A  76     -17.444  12.722  95.839  1.00 46.830          C  
ATOM   1249  O   THR A  76     -17.241  13.782  96.429  1.00 46.650          O  
ATOM   1250  CB  THR A  76     -15.683  11.081  95.317  1.00 65.830          C  
ATOM   1251  OG1 THR A  76     -14.999   9.916  95.747  1.00 65.830          O  
ATOM   1252  CG2 THR A  76     -14.681  12.213  95.216  1.00 65.830          C  
ATOM   1253  H   THR A  76     -17.677   9.565  95.899  1.00 56.290          H  
ATOM   1254  HA  THR A  76     -16.358  11.646  97.298  1.00 56.480          H  
ATOM   1255  HB  THR A  76     -16.120  10.895  94.341  1.00 79.000          H  
ATOM   1256  HG1 THR A  76     -15.623   9.171  95.744  1.00 79.000          H  
ATOM   1257 1HG2 THR A  76     -13.901  11.936  94.509  1.00 79.000          H  
ATOM   1258 2HG2 THR A  76     -15.171  13.114  94.870  1.00 79.000          H  
ATOM   1259 3HG2 THR A  76     -14.238  12.392  96.193  1.00 79.000          H  
ATOM   1260  N   ARG A  77     -18.229  12.624  94.766  1.00 46.810          N  
ATOM   1261  CA  ARG A  77     -18.864  13.800  94.210  1.00 46.600          C  
ATOM   1262  C   ARG A  77     -19.843  14.452  95.182  1.00 46.120          C  
ATOM   1263  O   ARG A  77     -19.860  15.684  95.295  1.00 45.970          O  
ATOM   1264  CB  ARG A  77     -19.565  13.459  92.910  1.00 65.320          C  
ATOM   1265  CG  ARG A  77     -18.638  13.187  91.733  1.00 65.320          C  
ATOM   1266  CD  ARG A  77     -19.415  12.887  90.496  1.00 65.320          C  
ATOM   1267  NE  ARG A  77     -18.556  12.543  89.360  1.00 65.320          N  
ATOM   1268  CZ  ARG A  77     -17.912  13.401  88.555  1.00 65.320          C  
ATOM   1269  NH1 ARG A  77     -17.972  14.713  88.728  1.00 65.320          N  
ATOM   1270  NH2 ARG A  77     -17.211  12.876  87.578  1.00 65.320          N  
ATOM   1271  H   ARG A  77     -18.338  11.711  94.316  1.00 56.170          H  
ATOM   1272  HA  ARG A  77     -18.081  14.524  93.982  1.00 55.920          H  
ATOM   1273 1HB  ARG A  77     -20.164  12.558  93.061  1.00 78.390          H  
ATOM   1274 2HB  ARG A  77     -20.236  14.268  92.632  1.00 78.390          H  
ATOM   1275 1HG  ARG A  77     -18.017  14.063  91.561  1.00 78.390          H  
ATOM   1276 2HG  ARG A  77     -17.999  12.335  91.951  1.00 78.390          H  
ATOM   1277 1HD  ARG A  77     -20.058  12.025  90.698  1.00 78.390          H  
ATOM   1278 2HD  ARG A  77     -20.035  13.737  90.223  1.00 78.390          H  
ATOM   1279  HE  ARG A  77     -18.438  11.545  89.115  1.00 78.390          H  
ATOM   1280 1HH1 ARG A  77     -18.512  15.103  89.484  1.00 78.390          H  
ATOM   1281 2HH1 ARG A  77     -17.474  15.329  88.100  1.00 78.390          H  
ATOM   1282 1HH2 ARG A  77     -17.209  11.845  87.494  1.00 78.390          H  
ATOM   1283 2HH2 ARG A  77     -16.701  13.456  86.931  1.00 78.390          H  
ATOM   1284  N   GLN A  78     -20.643  13.654  95.907  1.00 45.880          N  
ATOM   1285  CA  GLN A  78     -21.565  14.280  96.841  1.00 45.430          C  
ATOM   1286  C   GLN A  78     -20.806  14.927  97.986  1.00 45.350          C  
ATOM   1287  O   GLN A  78     -21.175  16.014  98.438  1.00 45.100          O  
ATOM   1288  CB  GLN A  78     -22.597  13.290  97.372  1.00 63.780          C  
ATOM   1289  CG  GLN A  78     -23.669  13.937  98.279  1.00 63.780          C  
ATOM   1290  CD  GLN A  78     -24.467  15.003  97.548  1.00 63.780          C  
ATOM   1291  OE1 GLN A  78     -24.634  14.927  96.332  1.00 63.780          O  
ATOM   1292  NE2 GLN A  78     -24.971  15.989  98.277  1.00 63.780          N  
ATOM   1293  H   GLN A  78     -20.634  12.635  95.781  1.00 55.060          H  
ATOM   1294  HA  GLN A  78     -22.093  15.068  96.309  1.00 54.520          H  
ATOM   1295 1HB  GLN A  78     -23.086  12.794  96.539  1.00 76.540          H  
ATOM   1296 2HB  GLN A  78     -22.084  12.517  97.948  1.00 76.540          H  
ATOM   1297 1HG  GLN A  78     -24.359  13.166  98.616  1.00 76.540          H  
ATOM   1298 2HG  GLN A  78     -23.185  14.403  99.139  1.00 76.540          H  
ATOM   1299 1HE2 GLN A  78     -25.510  16.712  97.837  1.00 76.540          H  
ATOM   1300 2HE2 GLN A  78     -24.835  16.015  99.266  1.00 76.540          H  
ATOM   1301  N   HIS A  79     -19.738  14.277  98.448  1.00 45.570          N  
ATOM   1302  CA  HIS A  79     -18.931  14.805  99.524  1.00 45.500          C  
ATOM   1303  C   HIS A  79     -18.316  16.125  99.097  1.00 45.570          C  
ATOM   1304  O   HIS A  79     -18.287  17.072  99.881  1.00 45.350          O  
ATOM   1305  CB  HIS A  79     -17.870  13.809  99.942  1.00 63.730          C  
ATOM   1306  CG  HIS A  79     -17.075  14.224 101.116  1.00 63.730          C  
ATOM   1307  ND1 HIS A  79     -17.611  14.289 102.389  1.00 63.730          N  
ATOM   1308  CD2 HIS A  79     -15.782  14.574 101.233  1.00 63.730          C  
ATOM   1309  CE1 HIS A  79     -16.674  14.671 103.233  1.00 63.730          C  
ATOM   1310  NE2 HIS A  79     -15.554  14.846 102.559  1.00 63.730          N  
ATOM   1311  H   HIS A  79     -19.490  13.356  98.075  1.00 54.680          H  
ATOM   1312  HA  HIS A  79     -19.560  14.997 100.389  1.00 54.600          H  
ATOM   1313 1HB  HIS A  79     -18.357  12.868 100.175  1.00 76.470          H  
ATOM   1314 2HB  HIS A  79     -17.194  13.631  99.106  1.00 76.470          H  
ATOM   1315  HD1 HIS A  79     -18.596  14.355 102.605  1.00 76.470          H  
ATOM   1316  HD2 HIS A  79     -14.973  14.659 100.509  1.00 76.470          H  
ATOM   1317  HE1 HIS A  79     -16.898  14.783 104.296  1.00 76.470          H  
ATOM   1318  N   GLN A  80     -17.788  16.190  97.867  1.00 45.890          N  
ATOM   1319  CA  GLN A  80     -17.198  17.425  97.386  1.00 45.970          C  
ATOM   1320  C   GLN A  80     -18.237  18.536  97.371  1.00 45.720          C  
ATOM   1321  O   GLN A  80     -17.931  19.652  97.791  1.00 45.590          O  
ATOM   1322  CB  GLN A  80     -16.632  17.229  95.983  1.00 64.330          C  
ATOM   1323  CG  GLN A  80     -15.381  16.370  95.922  1.00 64.330          C  
ATOM   1324  CD  GLN A  80     -15.008  16.021  94.497  1.00 64.330          C  
ATOM   1325  OE1 GLN A  80     -15.830  16.157  93.584  1.00 64.330          O  
ATOM   1326  NE2 GLN A  80     -13.776  15.575  94.295  1.00 64.330          N  
ATOM   1327  H   GLN A  80     -17.784  15.358  97.270  1.00 55.070          H  
ATOM   1328  HA  GLN A  80     -16.395  17.711  98.056  1.00 55.160          H  
ATOM   1329 1HB  GLN A  80     -17.389  16.749  95.364  1.00 77.190          H  
ATOM   1330 2HB  GLN A  80     -16.410  18.196  95.539  1.00 77.190          H  
ATOM   1331 1HG  GLN A  80     -14.558  16.938  96.354  1.00 77.190          H  
ATOM   1332 2HG  GLN A  80     -15.525  15.462  96.485  1.00 77.190          H  
ATOM   1333 1HE2 GLN A  80     -13.477  15.331  93.371  1.00 77.190          H  
ATOM   1334 2HE2 GLN A  80     -13.141  15.482  95.063  1.00 77.190          H  
ATOM   1335  N   ALA A  81     -19.471  18.239  96.936  1.00 45.640          N  
ATOM   1336  CA  ALA A  81     -20.515  19.258  96.936  1.00 45.380          C  
ATOM   1337  C   ALA A  81     -20.789  19.766  98.355  1.00 44.950          C  
ATOM   1338  O   ALA A  81     -20.952  20.974  98.574  1.00 44.780          O  
ATOM   1339  CB  ALA A  81     -21.790  18.692  96.340  1.00 63.640          C  
ATOM   1340  H   ALA A  81     -19.661  17.308  96.543  1.00 54.770          H  
ATOM   1341  HA  ALA A  81     -20.174  20.096  96.329  1.00 54.460          H  
ATOM   1342 1HB  ALA A  81     -22.556  19.463  96.321  1.00 76.360          H  
ATOM   1343 2HB  ALA A  81     -21.591  18.346  95.326  1.00 76.360          H  
ATOM   1344 3HB  ALA A  81     -22.132  17.852  96.944  1.00 76.360          H  
ATOM   1345  N   GLN A  82     -20.796  18.847  99.330  1.00 44.790          N  
ATOM   1346  CA  GLN A  82     -21.032  19.218 100.718  1.00 44.390          C  
ATOM   1347  C   GLN A  82     -19.904  20.111 101.215  1.00 44.420          C  
ATOM   1348  O   GLN A  82     -20.158  21.120 101.875  1.00 44.150          O  
ATOM   1349  CB  GLN A  82     -21.111  17.961 101.590  1.00 62.310          C  
ATOM   1350  CG  GLN A  82     -22.330  17.100 101.365  1.00 62.310          C  
ATOM   1351  CD  GLN A  82     -22.211  15.765 102.087  1.00 62.310          C  
ATOM   1352  OE1 GLN A  82     -21.111  15.376 102.506  1.00 62.310          O  
ATOM   1353  NE2 GLN A  82     -23.324  15.067 102.237  1.00 62.310          N  
ATOM   1354  H   GLN A  82     -20.705  17.857  99.071  1.00 53.750          H  
ATOM   1355  HA  GLN A  82     -21.968  19.772 100.783  1.00 53.270          H  
ATOM   1356 1HB  GLN A  82     -20.232  17.354 101.424  1.00 74.770          H  
ATOM   1357 2HB  GLN A  82     -21.116  18.243 102.631  1.00 74.770          H  
ATOM   1358 1HG  GLN A  82     -23.195  17.626 101.763  1.00 74.770          H  
ATOM   1359 2HG  GLN A  82     -22.463  16.920 100.306  1.00 74.770          H  
ATOM   1360 1HE2 GLN A  82     -23.305  14.182 102.705  1.00 74.770          H  
ATOM   1361 2HE2 GLN A  82     -24.185  15.427 101.892  1.00 74.770          H  
ATOM   1362  N   LEU A  83     -18.662  19.769 100.862  1.00 44.770          N  
ATOM   1363  CA  LEU A  83     -17.515  20.560 101.262  1.00 44.810          C  
ATOM   1364  C   LEU A  83     -17.570  21.946 100.638  1.00 44.810          C  
ATOM   1365  O   LEU A  83     -17.256  22.947 101.282  1.00 44.630          O  
ATOM   1366  CB  LEU A  83     -16.217  19.867 100.848  1.00 62.720          C  
ATOM   1367  CG  LEU A  83     -15.831  18.557 101.568  1.00 62.720          C  
ATOM   1368  CD1 LEU A  83     -14.608  17.997 100.872  1.00 62.720          C  
ATOM   1369  CD2 LEU A  83     -15.555  18.796 103.049  1.00 62.720          C  
ATOM   1370  H   LEU A  83     -18.521  18.895 100.345  1.00 53.720          H  
ATOM   1371  HA  LEU A  83     -17.538  20.679 102.339  1.00 53.770          H  
ATOM   1372 1HB  LEU A  83     -16.301  19.632  99.793  1.00 75.260          H  
ATOM   1373 2HB  LEU A  83     -15.418  20.545 100.960  1.00 75.260          H  
ATOM   1374  HG  LEU A  83     -16.634  17.835 101.480  1.00 75.260          H  
ATOM   1375 1HD1 LEU A  83     -14.315  17.067 101.345  1.00 75.260          H  
ATOM   1376 2HD1 LEU A  83     -14.834  17.813  99.828  1.00 75.260          H  
ATOM   1377 3HD1 LEU A  83     -13.790  18.708 100.946  1.00 75.260          H  
ATOM   1378 1HD2 LEU A  83     -15.277  17.846 103.509  1.00 75.260          H  
ATOM   1379 2HD2 LEU A  83     -14.744  19.503 103.164  1.00 75.260          H  
ATOM   1380 3HD2 LEU A  83     -16.438  19.178 103.543  1.00 75.260          H  
ATOM   1381  N   GLN A  84     -18.025  22.049  99.393  1.00 44.990          N  
ATOM   1382  CA  GLN A  84     -18.109  23.367  98.776  1.00 45.010          C  
ATOM   1383  C   GLN A  84     -19.032  24.271  99.595  1.00 44.700          C  
ATOM   1384  O   GLN A  84     -18.728  25.448  99.795  1.00 44.620          O  
ATOM   1385  CB  GLN A  84     -18.601  23.256  97.332  1.00 63.010          C  
ATOM   1386  CG  GLN A  84     -17.593  22.635  96.372  1.00 63.010          C  
ATOM   1387  CD  GLN A  84     -18.185  22.341  95.009  1.00 63.010          C  
ATOM   1388  OE1 GLN A  84     -19.409  22.318  94.848  1.00 63.010          O  
ATOM   1389  NE2 GLN A  84     -17.328  22.113  94.025  1.00 63.010          N  
ATOM   1390  H   GLN A  84     -18.240  21.200  98.858  1.00 53.990          H  
ATOM   1391  HA  GLN A  84     -17.113  23.812  98.777  1.00 54.010          H  
ATOM   1392 1HB  GLN A  84     -19.502  22.647  97.310  1.00 75.610          H  
ATOM   1393 2HB  GLN A  84     -18.866  24.242  96.960  1.00 75.610          H  
ATOM   1394 1HG  GLN A  84     -16.776  23.342  96.237  1.00 75.610          H  
ATOM   1395 2HG  GLN A  84     -17.209  21.718  96.791  1.00 75.610          H  
ATOM   1396 1HE2 GLN A  84     -17.665  21.911  93.104  1.00 75.610          H  
ATOM   1397 2HE2 GLN A  84     -16.342  22.139  94.198  1.00 75.610          H  
ATOM   1398  N   GLU A  85     -20.143  23.711 100.094  1.00 44.520          N  
ATOM   1399  CA  GLU A  85     -21.051  24.476 100.944  1.00 44.240          C  
ATOM   1400  C   GLU A  85     -20.513  24.723 102.374  1.00 43.860          C  
ATOM   1401  O   GLU A  85     -20.722  25.803 102.934  1.00 43.740          O  
ATOM   1402  CB  GLU A  85     -22.414  23.782 101.051  1.00 62.050          C  
ATOM   1403  CG  GLU A  85     -23.237  23.772  99.768  1.00 62.050          C  
ATOM   1404  CD  GLU A  85     -24.591  23.121  99.950  1.00 62.050          C  
ATOM   1405  OE1 GLU A  85     -24.818  22.557 100.995  1.00 62.050          O  
ATOM   1406  OE2 GLU A  85     -25.398  23.201  99.052  1.00 62.050          O  
ATOM   1407  H   GLU A  85     -20.372  22.748  99.818  1.00 53.420          H  
ATOM   1408  HA  GLU A  85     -21.203  25.447 100.476  1.00 53.090          H  
ATOM   1409 1HB  GLU A  85     -22.260  22.741 101.350  1.00 74.460          H  
ATOM   1410 2HB  GLU A  85     -23.004  24.260 101.830  1.00 74.460          H  
ATOM   1411 1HG  GLU A  85     -23.375  24.797  99.428  1.00 74.460          H  
ATOM   1412 2HG  GLU A  85     -22.677  23.234  99.001  1.00 74.460          H  
ATOM   1413  N   HIS A  86     -19.834  23.724 102.965  1.00 43.670          N  
ATOM   1414  CA  HIS A  86     -19.341  23.822 104.345  1.00 43.270          C  
ATOM   1415  C   HIS A  86     -18.040  24.618 104.552  1.00 43.250          C  
ATOM   1416  O   HIS A  86     -17.854  25.211 105.617  1.00 43.040          O  
ATOM   1417  CB  HIS A  86     -19.089  22.428 104.949  1.00 60.740          C  
ATOM   1418  CG  HIS A  86     -20.308  21.572 105.179  1.00 60.740          C  
ATOM   1419  ND1 HIS A  86     -21.362  21.962 105.975  1.00 60.740          N  
ATOM   1420  CD2 HIS A  86     -20.597  20.325 104.751  1.00 60.740          C  
ATOM   1421  CE1 HIS A  86     -22.264  20.993 106.004  1.00 60.740          C  
ATOM   1422  NE2 HIS A  86     -21.822  19.987 105.271  1.00 60.740          N  
ATOM   1423  H   HIS A  86     -19.737  22.841 102.459  1.00 52.400          H  
ATOM   1424  HA  HIS A  86     -20.107  24.307 104.945  1.00 51.920          H  
ATOM   1425 1HB  HIS A  86     -18.425  21.880 104.283  1.00 72.890          H  
ATOM   1426 2HB  HIS A  86     -18.570  22.540 105.898  1.00 72.890          H  
ATOM   1427  HD1 HIS A  86     -21.548  22.894 106.281  1.00 72.890          H  
ATOM   1428  HD2 HIS A  86     -20.050  19.627 104.126  1.00 72.890          H  
ATOM   1429  HE1 HIS A  86     -23.184  21.107 106.577  1.00 72.890          H  
ATOM   1430  N   ILE A  87     -17.134  24.608 103.577  1.00 43.460          N  
ATOM   1431  CA  ILE A  87     -15.838  25.277 103.708  1.00 43.440          C  
ATOM   1432  C   ILE A  87     -15.937  26.789 103.496  1.00 43.560          C  
ATOM   1433  O   ILE A  87     -16.454  27.258 102.482  1.00 43.860          O  
ATOM   1434  CB  ILE A  87     -14.805  24.666 102.714  1.00 60.820          C  
ATOM   1435  CG1 ILE A  87     -14.554  23.171 103.067  1.00 60.820          C  
ATOM   1436  CG2 ILE A  87     -13.498  25.441 102.715  1.00 60.820          C  
ATOM   1437  CD1 ILE A  87     -13.734  22.413 102.033  1.00 60.820          C  
ATOM   1438  H   ILE A  87     -17.332  24.090 102.720  1.00 52.150          H  
ATOM   1439  HA  ILE A  87     -15.469  25.111 104.720  1.00 52.130          H  
ATOM   1440  HB  ILE A  87     -15.236  24.695 101.709  1.00 72.990          H  
ATOM   1441 1HG1 ILE A  87     -14.047  23.113 104.028  1.00 72.990          H  
ATOM   1442 2HG1 ILE A  87     -15.518  22.673 103.157  1.00 72.990          H  
ATOM   1443 1HG2 ILE A  87     -12.801  25.028 102.008  1.00 72.990          H  
ATOM   1444 2HG2 ILE A  87     -13.677  26.470 102.443  1.00 72.990          H  
ATOM   1445 3HG2 ILE A  87     -13.081  25.385 103.699  1.00 72.990          H  
ATOM   1446 1HD1 ILE A  87     -13.622  21.382 102.348  1.00 72.990          H  
ATOM   1447 2HD1 ILE A  87     -14.247  22.454 101.075  1.00 72.990          H  
ATOM   1448 3HD1 ILE A  87     -12.750  22.843 101.924  1.00 72.990          H  
ATOM   1449  N   LYS A  88     -15.399  27.551 104.450  1.00 43.330          N  
ATOM   1450  CA  LYS A  88     -15.401  29.011 104.381  1.00 43.450          C  
ATOM   1451  C   LYS A  88     -14.387  29.452 103.343  1.00 43.900          C  
ATOM   1452  O   LYS A  88     -13.365  28.791 103.164  1.00 43.960          O  
ATOM   1453  CB  LYS A  88     -15.049  29.616 105.737  1.00 60.780          C  
ATOM   1454  CG  LYS A  88     -16.075  29.359 106.826  1.00 60.780          C  
ATOM   1455  CD  LYS A  88     -15.654  30.000 108.140  1.00 60.780          C  
ATOM   1456  CE  LYS A  88     -16.671  29.735 109.245  1.00 60.780          C  
ATOM   1457  NZ  LYS A  88     -16.254  30.342 110.543  1.00 60.780          N  
ATOM   1458  H   LYS A  88     -14.975  27.091 105.263  1.00 52.000          H  
ATOM   1459  HA  LYS A  88     -16.389  29.352 104.071  1.00 52.140          H  
ATOM   1460 1HB  LYS A  88     -14.100  29.214 106.074  1.00 72.940          H  
ATOM   1461 2HB  LYS A  88     -14.927  30.695 105.634  1.00 72.940          H  
ATOM   1462 1HG  LYS A  88     -17.040  29.758 106.516  1.00 72.940          H  
ATOM   1463 2HG  LYS A  88     -16.179  28.280 106.970  1.00 72.940          H  
ATOM   1464 1HD  LYS A  88     -14.688  29.593 108.443  1.00 72.940          H  
ATOM   1465 2HD  LYS A  88     -15.549  31.076 108.003  1.00 72.940          H  
ATOM   1466 1HE  LYS A  88     -17.633  30.154 108.953  1.00 72.940          H  
ATOM   1467 2HE  LYS A  88     -16.780  28.658 109.378  1.00 72.940          H  
ATOM   1468 1HZ  LYS A  88     -16.951  30.144 111.248  1.00 72.940          H  
ATOM   1469 2HZ  LYS A  88     -15.367  29.951 110.830  1.00 72.940          H  
ATOM   1470 3HZ  LYS A  88     -16.161  31.342 110.435  1.00 72.940          H  
ATOM   1471  N   LEU A  89     -14.590  30.602 102.704  1.00 44.280          N  
ATOM   1472  CA  LEU A  89     -13.608  31.047 101.713  1.00 44.740          C  
ATOM   1473  C   LEU A  89     -12.190  31.103 102.260  1.00 45.700          C  
ATOM   1474  O   LEU A  89     -11.240  30.775 101.552  1.00 45.790          O  
ATOM   1475  CB  LEU A  89     -13.961  32.427 101.151  1.00 62.450          C  
ATOM   1476  CG  LEU A  89     -12.959  33.008 100.085  1.00 62.450          C  
ATOM   1477  CD1 LEU A  89     -12.871  32.090  98.841  1.00 62.450          C  
ATOM   1478  CD2 LEU A  89     -13.413  34.402  99.692  1.00 62.450          C  
ATOM   1479  H   LEU A  89     -15.429  31.141 102.874  1.00 53.140          H  
ATOM   1480  HA  LEU A  89     -13.630  30.323 100.900  1.00 53.690          H  
ATOM   1481 1HB  LEU A  89     -14.946  32.374 100.695  1.00 74.940          H  
ATOM   1482 2HB  LEU A  89     -14.001  33.132 101.984  1.00 74.940          H  
ATOM   1483  HG  LEU A  89     -11.973  33.073 100.522  1.00 74.940          H  
ATOM   1484 1HD1 LEU A  89     -12.167  32.519  98.129  1.00 74.940          H  
ATOM   1485 2HD1 LEU A  89     -12.520  31.095  99.116  1.00 74.940          H  
ATOM   1486 3HD1 LEU A  89     -13.850  32.005  98.374  1.00 74.940          H  
ATOM   1487 1HD2 LEU A  89     -12.711  34.822  98.969  1.00 74.940          H  
ATOM   1488 2HD2 LEU A  89     -14.407  34.353  99.246  1.00 74.940          H  
ATOM   1489 3HD2 LEU A  89     -13.443  35.036 100.579  1.00 74.940          H  
ATOM   1490  N   GLN A  90     -12.027  31.539 103.501  1.00 46.440          N  
ATOM   1491  CA  GLN A  90     -10.698  31.644 104.073  1.00 47.440          C  
ATOM   1492  C   GLN A  90     -10.017  30.276 104.171  1.00 47.130          C  
ATOM   1493  O   GLN A  90      -8.791  30.174 104.027  1.00 47.670          O  
ATOM   1494  CB  GLN A  90     -10.782  32.288 105.457  1.00 66.020          C  
ATOM   1495  CG  GLN A  90     -11.261  33.741 105.439  1.00 66.020          C  
ATOM   1496  CD  GLN A  90     -12.800  33.879 105.449  1.00 66.020          C  
ATOM   1497  OE1 GLN A  90     -13.543  32.955 105.070  1.00 66.020          O  
ATOM   1498  NE2 GLN A  90     -13.274  35.036 105.884  1.00 66.020          N  
ATOM   1499  H   GLN A  90     -12.846  31.809 104.045  1.00 55.730          H  
ATOM   1500  HA  GLN A  90     -10.095  32.275 103.423  1.00 56.930          H  
ATOM   1501 1HB  GLN A  90     -11.463  31.711 106.083  1.00 79.220          H  
ATOM   1502 2HB  GLN A  90      -9.801  32.260 105.930  1.00 79.220          H  
ATOM   1503 1HG  GLN A  90     -10.867  34.250 106.317  1.00 79.220          H  
ATOM   1504 2HG  GLN A  90     -10.885  34.216 104.532  1.00 79.220          H  
ATOM   1505 1HE2 GLN A  90     -14.263  35.194 105.919  1.00 79.220          H  
ATOM   1506 2HE2 GLN A  90     -12.647  35.756 106.182  1.00 79.220          H  
ATOM   1507  N   GLN A  91     -10.811  29.232 104.433  1.00 46.250          N  
ATOM   1508  CA  GLN A  91     -10.318  27.877 104.564  1.00 45.970          C  
ATOM   1509  C   GLN A  91      -9.951  27.347 103.187  1.00 45.620          C  
ATOM   1510  O   GLN A  91      -8.922  26.682 103.020  1.00 45.980          O  
ATOM   1511  CB  GLN A  91     -11.382  27.005 105.226  1.00 64.470          C  
ATOM   1512  CG  GLN A  91     -11.652  27.312 106.681  1.00 64.470          C  
ATOM   1513  CD  GLN A  91     -12.825  26.491 107.251  1.00 64.470          C  
ATOM   1514  OE1 GLN A  91     -13.940  26.406 106.685  1.00 64.470          O  
ATOM   1515  NE2 GLN A  91     -12.568  25.864 108.395  1.00 64.470          N  
ATOM   1516  H   GLN A  91     -11.815  29.369 104.489  1.00 55.500          H  
ATOM   1517  HA  GLN A  91      -9.421  27.883 105.181  1.00 55.160          H  
ATOM   1518 1HB  GLN A  91     -12.314  27.171 104.721  1.00 77.360          H  
ATOM   1519 2HB  GLN A  91     -11.122  25.953 105.127  1.00 77.360          H  
ATOM   1520 1HG  GLN A  91     -10.759  27.078 107.257  1.00 77.360          H  
ATOM   1521 2HG  GLN A  91     -11.890  28.370 106.780  1.00 77.360          H  
ATOM   1522 1HE2 GLN A  91     -13.275  25.305 108.834  1.00 77.360          H  
ATOM   1523 2HE2 GLN A  91     -11.666  25.946 108.827  1.00 77.360          H  
ATOM   1524  N   GLU A  92     -10.791  27.662 102.194  1.00 44.960          N  
ATOM   1525  CA  GLU A  92     -10.533  27.240 100.830  1.00 44.600          C  
ATOM   1526  C   GLU A  92      -9.230  27.842 100.341  1.00 45.580          C  
ATOM   1527  O   GLU A  92      -8.410  27.140  99.749  1.00 45.780          O  
ATOM   1528  CB  GLU A  92     -11.658  27.652  99.881  1.00 62.580          C  
ATOM   1529  CG  GLU A  92     -11.438  27.189  98.441  1.00 62.580          C  
ATOM   1530  CD  GLU A  92     -12.545  27.560  97.509  1.00 62.580          C  
ATOM   1531  OE1 GLU A  92     -13.490  28.164  97.946  1.00 62.580          O  
ATOM   1532  OE2 GLU A  92     -12.447  27.238  96.351  1.00 62.580          O  
ATOM   1533  H   GLU A  92     -11.647  28.179 102.420  1.00 53.950          H  
ATOM   1534  HA  GLU A  92     -10.443  26.155 100.812  1.00 53.520          H  
ATOM   1535 1HB  GLU A  92     -12.607  27.254 100.238  1.00 75.100          H  
ATOM   1536 2HB  GLU A  92     -11.742  28.738  99.871  1.00 75.100          H  
ATOM   1537 1HG  GLU A  92     -10.526  27.639  98.073  1.00 75.100          H  
ATOM   1538 2HG  GLU A  92     -11.303  26.108  98.434  1.00 75.100          H  
ATOM   1539  N   LEU A  93      -9.035  29.141 100.592  1.00 46.260          N  
ATOM   1540  CA  LEU A  93      -7.833  29.823 100.150  1.00 47.190          C  
ATOM   1541  C   LEU A  93      -6.597  29.241 100.814  1.00 47.990          C  
ATOM   1542  O   LEU A  93      -5.565  29.074 100.152  1.00 48.420          O  
ATOM   1543  CB  LEU A  93      -7.953  31.319 100.440  1.00 65.690          C  
ATOM   1544  CG  LEU A  93      -9.016  32.098  99.597  1.00 65.690          C  
ATOM   1545  CD1 LEU A  93      -9.158  33.496 100.170  1.00 65.690          C  
ATOM   1546  CD2 LEU A  93      -8.614  32.159  98.122  1.00 65.690          C  
ATOM   1547  H   LEU A  93      -9.773  29.669 101.066  1.00 55.510          H  
ATOM   1548  HA  LEU A  93      -7.726  29.667  99.086  1.00 56.630          H  
ATOM   1549 1HB  LEU A  93      -8.223  31.434 101.491  1.00 78.830          H  
ATOM   1550 2HB  LEU A  93      -6.984  31.786 100.282  1.00 78.830          H  
ATOM   1551  HG  LEU A  93      -9.970  31.599  99.671  1.00 78.830          H  
ATOM   1552 1HD1 LEU A  93      -9.910  34.045  99.605  1.00 78.830          H  
ATOM   1553 2HD1 LEU A  93      -9.468  33.428 101.213  1.00 78.830          H  
ATOM   1554 3HD1 LEU A  93      -8.206  34.017 100.106  1.00 78.830          H  
ATOM   1555 1HD2 LEU A  93      -9.375  32.710  97.571  1.00 78.830          H  
ATOM   1556 2HD2 LEU A  93      -7.655  32.668  98.025  1.00 78.830          H  
ATOM   1557 3HD2 LEU A  93      -8.536  31.165  97.706  1.00 78.830          H  
ATOM   1558  N   LEU A  94      -6.687  28.893 102.105  1.00 48.160          N  
ATOM   1559  CA  LEU A  94      -5.551  28.268 102.757  1.00 48.910          C  
ATOM   1560  C   LEU A  94      -5.240  26.930 102.108  1.00 48.570          C  
ATOM   1561  O   LEU A  94      -4.073  26.632 101.845  1.00 49.250          O  
ATOM   1562  CB  LEU A  94      -5.805  28.063 104.253  1.00 68.170          C  
ATOM   1563  CG  LEU A  94      -4.674  27.325 105.052  1.00 68.170          C  
ATOM   1564  CD1 LEU A  94      -3.347  28.099 104.972  1.00 68.170          C  
ATOM   1565  CD2 LEU A  94      -5.118  27.166 106.501  1.00 68.170          C  
ATOM   1566  H   LEU A  94      -7.527  29.113 102.652  1.00 57.790          H  
ATOM   1567  HA  LEU A  94      -4.696  28.925 102.628  1.00 58.690          H  
ATOM   1568 1HB  LEU A  94      -5.968  29.039 104.709  1.00 81.810          H  
ATOM   1569 2HB  LEU A  94      -6.723  27.484 104.364  1.00 81.810          H  
ATOM   1570  HG  LEU A  94      -4.515  26.341 104.620  1.00 81.810          H  
ATOM   1571 1HD1 LEU A  94      -2.586  27.560 105.533  1.00 81.810          H  
ATOM   1572 2HD1 LEU A  94      -3.020  28.188 103.938  1.00 81.810          H  
ATOM   1573 3HD1 LEU A  94      -3.477  29.091 105.399  1.00 81.810          H  
ATOM   1574 1HD2 LEU A  94      -4.349  26.635 107.063  1.00 81.810          H  
ATOM   1575 2HD2 LEU A  94      -5.280  28.149 106.947  1.00 81.810          H  
ATOM   1576 3HD2 LEU A  94      -6.047  26.597 106.531  1.00 81.810          H  
ATOM   1577  N   ALA A  95      -6.271  26.113 101.858  1.00 47.510          N  
ATOM   1578  CA  ALA A  95      -6.056  24.812 101.244  1.00 47.120          C  
ATOM   1579  C   ALA A  95      -5.395  24.950  99.874  1.00 47.240          C  
ATOM   1580  O   ALA A  95      -4.506  24.161  99.538  1.00 47.560          O  
ATOM   1581  CB  ALA A  95      -7.374  24.080 101.108  1.00 66.120          C  
ATOM   1582  H   ALA A  95      -7.219  26.391 102.131  1.00 57.010          H  
ATOM   1583  HA  ALA A  95      -5.392  24.239 101.891  1.00 56.540          H  
ATOM   1584 1HB  ALA A  95      -7.201  23.099 100.673  1.00 79.350          H  
ATOM   1585 2HB  ALA A  95      -7.826  23.972 102.092  1.00 79.350          H  
ATOM   1586 3HB  ALA A  95      -8.039  24.655 100.464  1.00 79.350          H  
ATOM   1587  N   ILE A  96      -5.791  25.976  99.105  1.00 47.050          N  
ATOM   1588  CA  ILE A  96      -5.199  26.218  97.796  1.00 47.140          C  
ATOM   1589  C   ILE A  96      -3.731  26.554  97.951  1.00 47.980          C  
ATOM   1590  O   ILE A  96      -2.902  26.002  97.224  1.00 47.840          O  
ATOM   1591  CB  ILE A  96      -5.917  27.361  97.047  1.00 65.960          C  
ATOM   1592  CG1 ILE A  96      -7.346  26.901  96.663  1.00 65.960          C  
ATOM   1593  CG2 ILE A  96      -5.085  27.775  95.794  1.00 65.960          C  
ATOM   1594  CD1 ILE A  96      -8.277  28.021  96.221  1.00 65.960          C  
ATOM   1595  H   ILE A  96      -6.572  26.554  99.430  1.00 56.460          H  
ATOM   1596  HA  ILE A  96      -5.282  25.312  97.204  1.00 56.570          H  
ATOM   1597  HB  ILE A  96      -6.022  28.217  97.707  1.00 79.150          H  
ATOM   1598 1HG1 ILE A  96      -7.269  26.183  95.848  1.00 79.150          H  
ATOM   1599 2HG1 ILE A  96      -7.793  26.398  97.512  1.00 79.150          H  
ATOM   1600 1HG2 ILE A  96      -5.579  28.581  95.268  1.00 79.150          H  
ATOM   1601 2HG2 ILE A  96      -4.099  28.120  96.094  1.00 79.150          H  
ATOM   1602 3HG2 ILE A  96      -4.978  26.920  95.125  1.00 79.150          H  
ATOM   1603 1HD1 ILE A  96      -9.254  27.599  95.973  1.00 79.150          H  
ATOM   1604 2HD1 ILE A  96      -8.394  28.731  97.031  1.00 79.150          H  
ATOM   1605 3HD1 ILE A  96      -7.881  28.527  95.351  1.00 79.150          H  
ATOM   1606  N   LYS A  97      -3.407  27.462  98.873  1.00 48.810          N  
ATOM   1607  CA  LYS A  97      -2.024  27.839  99.104  1.00 49.700          C  
ATOM   1608  C   LYS A  97      -1.188  26.617  99.451  1.00 48.980          C  
ATOM   1609  O   LYS A  97      -0.086  26.451  98.922  1.00 49.350          O  
ATOM   1610  CB  LYS A  97      -1.922  28.864 100.237  1.00 69.220          C  
ATOM   1611  CG  LYS A  97      -0.493  29.357 100.545  1.00 69.220          C  
ATOM   1612  CD  LYS A  97      -0.503  30.403 101.673  1.00 69.220          C  
ATOM   1613  CE  LYS A  97       0.890  31.014 101.923  1.00 69.220          C  
ATOM   1614  NZ  LYS A  97       1.867  30.024 102.488  1.00 69.220          N  
ATOM   1615  H   LYS A  97      -4.152  27.914  99.415  1.00 58.570          H  
ATOM   1616  HA  LYS A  97      -1.627  28.275  98.186  1.00 59.640          H  
ATOM   1617 1HB  LYS A  97      -2.539  29.729  99.990  1.00 83.070          H  
ATOM   1618 2HB  LYS A  97      -2.329  28.431 101.149  1.00 83.070          H  
ATOM   1619 1HG  LYS A  97       0.127  28.507 100.850  1.00 83.070          H  
ATOM   1620 2HG  LYS A  97      -0.059  29.793  99.645  1.00 83.070          H  
ATOM   1621 1HD  LYS A  97      -1.201  31.203 101.420  1.00 83.070          H  
ATOM   1622 2HD  LYS A  97      -0.845  29.926 102.592  1.00 83.070          H  
ATOM   1623 1HE  LYS A  97       1.284  31.398 100.983  1.00 83.070          H  
ATOM   1624 2HE  LYS A  97       0.786  31.841 102.625  1.00 83.070          H  
ATOM   1625 1HZ  LYS A  97       2.759  30.462 102.636  1.00 83.070          H  
ATOM   1626 2HZ  LYS A  97       1.534  29.659 103.362  1.00 83.070          H  
ATOM   1627 3HZ  LYS A  97       2.005  29.237 101.837  1.00 83.070          H  
ATOM   1628  N   GLN A  98      -1.708  25.765 100.344  1.00 47.940          N  
ATOM   1629  CA  GLN A  98      -0.978  24.583 100.767  1.00 47.220          C  
ATOM   1630  C   GLN A  98      -0.738  23.635  99.600  1.00 46.630          C  
ATOM   1631  O   GLN A  98       0.371  23.111  99.454  1.00 46.610          O  
ATOM   1632  CB  GLN A  98      -1.762  23.867 101.864  1.00 66.400          C  
ATOM   1633  CG  GLN A  98      -1.815  24.618 103.187  1.00 66.400          C  
ATOM   1634  CD  GLN A  98      -2.763  23.968 104.163  1.00 66.400          C  
ATOM   1635  OE1 GLN A  98      -3.581  23.132 103.764  1.00 66.400          O  
ATOM   1636  NE2 GLN A  98      -2.663  24.332 105.433  1.00 66.400          N  
ATOM   1637  H   GLN A  98      -2.624  25.973 100.758  1.00 57.530          H  
ATOM   1638  HA  GLN A  98      -0.011  24.897 101.160  1.00 56.660          H  
ATOM   1639 1HB  GLN A  98      -2.786  23.717 101.524  1.00 79.680          H  
ATOM   1640 2HB  GLN A  98      -1.328  22.885 102.042  1.00 79.680          H  
ATOM   1641 1HG  GLN A  98      -0.819  24.620 103.626  1.00 79.680          H  
ATOM   1642 2HG  GLN A  98      -2.140  25.637 103.013  1.00 79.680          H  
ATOM   1643 1HE2 GLN A  98      -3.270  23.927 106.119  1.00 79.680          H  
ATOM   1644 2HE2 GLN A  98      -1.984  25.012 105.709  1.00 79.680          H  
ATOM   1645  N   GLN A  99      -1.747  23.434  98.739  1.00 46.170          N  
ATOM   1646  CA  GLN A  99      -1.542  22.538  97.614  1.00 45.640          C  
ATOM   1647  C   GLN A  99      -0.508  23.108  96.663  1.00 46.720          C  
ATOM   1648  O   GLN A  99       0.302  22.356  96.117  1.00 46.530          O  
ATOM   1649  CB  GLN A  99      -2.841  22.262  96.862  1.00 64.110          C  
ATOM   1650  CG  GLN A  99      -2.710  21.189  95.753  1.00 64.110          C  
ATOM   1651  CD  GLN A  99      -2.333  19.820  96.320  1.00 64.110          C  
ATOM   1652  OE1 GLN A  99      -2.927  19.379  97.307  1.00 64.110          O  
ATOM   1653  NE2 GLN A  99      -1.367  19.146  95.706  1.00 64.110          N  
ATOM   1654  H   GLN A  99      -2.671  23.849  98.918  1.00 55.400          H  
ATOM   1655  HA  GLN A  99      -1.164  21.596  97.997  1.00 54.770          H  
ATOM   1656 1HB  GLN A  99      -3.604  21.938  97.570  1.00 76.930          H  
ATOM   1657 2HB  GLN A  99      -3.194  23.191  96.407  1.00 76.930          H  
ATOM   1658 1HG  GLN A  99      -3.667  21.095  95.244  1.00 76.930          H  
ATOM   1659 2HG  GLN A  99      -1.942  21.490  95.042  1.00 76.930          H  
ATOM   1660 1HE2 GLN A  99      -1.091  18.240  96.040  1.00 76.930          H  
ATOM   1661 2HE2 GLN A  99      -0.912  19.538  94.904  1.00 76.930          H  
ATOM   1662  N   GLN A 100      -0.518  24.429  96.465  1.00 47.870          N  
ATOM   1663  CA  GLN A 100       0.447  25.042  95.570  1.00 48.960          C  
ATOM   1664  C   GLN A 100       1.863  24.835  96.090  1.00 49.280          C  
ATOM   1665  O   GLN A 100       2.765  24.518  95.305  1.00 49.500          O  
ATOM   1666  CB  GLN A 100       0.146  26.529  95.410  1.00 68.110          C  
ATOM   1667  CG  GLN A 100      -1.118  26.822  94.619  1.00 68.110          C  
ATOM   1668  CD  GLN A 100      -1.487  28.280  94.662  1.00 68.110          C  
ATOM   1669  OE1 GLN A 100      -0.972  29.024  95.502  1.00 68.110          O  
ATOM   1670  NE2 GLN A 100      -2.370  28.703  93.767  1.00 68.110          N  
ATOM   1671  H   GLN A 100      -1.248  25.002  96.908  1.00 57.440          H  
ATOM   1672  HA  GLN A 100       0.369  24.564  94.598  1.00 58.750          H  
ATOM   1673 1HB  GLN A 100       0.031  26.975  96.396  1.00 81.730          H  
ATOM   1674 2HB  GLN A 100       0.983  27.024  94.922  1.00 81.730          H  
ATOM   1675 1HG  GLN A 100      -0.944  26.548  93.581  1.00 81.730          H  
ATOM   1676 2HG  GLN A 100      -1.940  26.241  95.014  1.00 81.730          H  
ATOM   1677 1HE2 GLN A 100      -2.648  29.665  93.753  1.00 81.730          H  
ATOM   1678 2HE2 GLN A 100      -2.761  28.063  93.105  1.00 81.730          H  
ATOM   1679  N   GLU A 101       2.058  24.970  97.413  1.00 49.270          N  
ATOM   1680  CA  GLU A 101       3.377  24.745  97.991  1.00 49.570          C  
ATOM   1681  C   GLU A 101       3.806  23.297  97.792  1.00 48.540          C  
ATOM   1682  O   GLU A 101       4.966  23.033  97.462  1.00 48.850          O  
ATOM   1683  CB  GLU A 101       3.384  25.063  99.489  1.00 69.280          C  
ATOM   1684  CG  GLU A 101       3.245  26.532  99.837  1.00 69.280          C  
ATOM   1685  CD  GLU A 101       3.165  26.766 101.322  1.00 69.280          C  
ATOM   1686  OE1 GLU A 101       3.223  25.808 102.059  1.00 69.280          O  
ATOM   1687  OE2 GLU A 101       3.015  27.910 101.722  1.00 69.280          O  
ATOM   1688  H   GLU A 101       1.283  25.295  98.004  1.00 59.120          H  
ATOM   1689  HA  GLU A 101       4.094  25.393  97.485  1.00 59.480          H  
ATOM   1690 1HB  GLU A 101       2.560  24.534  99.968  1.00 83.130          H  
ATOM   1691 2HB  GLU A 101       4.309  24.697  99.932  1.00 83.130          H  
ATOM   1692 1HG  GLU A 101       4.104  27.069  99.438  1.00 83.130          H  
ATOM   1693 2HG  GLU A 101       2.354  26.928  99.360  1.00 83.130          H  
ATOM   1694  N   LEU A 102       2.868  22.351  97.958  1.00 47.300          N  
ATOM   1695  CA  LEU A 102       3.209  20.950  97.770  1.00 46.280          C  
ATOM   1696  C   LEU A 102       3.624  20.681  96.336  1.00 46.450          C  
ATOM   1697  O   LEU A 102       4.586  19.946  96.106  1.00 46.270          O  
ATOM   1698  CB  LEU A 102       2.018  20.037  98.112  1.00 65.200          C  
ATOM   1699  CG  LEU A 102       1.589  19.941  99.600  1.00 65.200          C  
ATOM   1700  CD1 LEU A 102       0.268  19.159  99.679  1.00 65.200          C  
ATOM   1701  CD2 LEU A 102       2.677  19.249 100.428  1.00 65.200          C  
ATOM   1702  H   LEU A 102       1.934  22.624  98.283  1.00 56.760          H  
ATOM   1703  HA  LEU A 102       4.054  20.714  98.407  1.00 55.540          H  
ATOM   1704 1HB  LEU A 102       1.155  20.390  97.553  1.00 78.240          H  
ATOM   1705 2HB  LEU A 102       2.250  19.030  97.767  1.00 78.240          H  
ATOM   1706  HG  LEU A 102       1.418  20.937  99.995  1.00 78.240          H  
ATOM   1707 1HD1 LEU A 102      -0.055  19.096 100.717  1.00 78.240          H  
ATOM   1708 2HD1 LEU A 102      -0.497  19.664  99.098  1.00 78.240          H  
ATOM   1709 3HD1 LEU A 102       0.412  18.155  99.285  1.00 78.240          H  
ATOM   1710 1HD2 LEU A 102       2.349  19.187 101.465  1.00 78.240          H  
ATOM   1711 2HD2 LEU A 102       2.848  18.244 100.041  1.00 78.240          H  
ATOM   1712 3HD2 LEU A 102       3.601  19.811 100.385  1.00 78.240          H  
ATOM   1713  N   LEU A 103       2.928  21.291  95.372  1.00 46.880          N  
ATOM   1714  CA  LEU A 103       3.268  21.080  93.974  1.00 47.130          C  
ATOM   1715  C   LEU A 103       4.661  21.620  93.660  1.00 48.300          C  
ATOM   1716  O   LEU A 103       5.428  20.960  92.942  1.00 48.380          O  
ATOM   1717  CB  LEU A 103       2.215  21.751  93.080  1.00 65.880          C  
ATOM   1718  CG  LEU A 103       0.784  21.107  93.100  1.00 65.880          C  
ATOM   1719  CD1 LEU A 103      -0.187  22.024  92.367  1.00 65.880          C  
ATOM   1720  CD2 LEU A 103       0.800  19.724  92.448  1.00 65.880          C  
ATOM   1721  H   LEU A 103       2.111  21.855  95.628  1.00 56.260          H  
ATOM   1722  HA  LEU A 103       3.283  20.010  93.787  1.00 56.560          H  
ATOM   1723 1HB  LEU A 103       2.114  22.787  93.402  1.00 79.060          H  
ATOM   1724 2HB  LEU A 103       2.577  21.744  92.054  1.00 79.060          H  
ATOM   1725  HG  LEU A 103       0.454  21.008  94.120  1.00 79.060          H  
ATOM   1726 1HD1 LEU A 103      -1.186  21.592  92.395  1.00 79.060          H  
ATOM   1727 2HD1 LEU A 103      -0.203  22.996  92.854  1.00 79.060          H  
ATOM   1728 3HD1 LEU A 103       0.129  22.140  91.333  1.00 79.060          H  
ATOM   1729 1HD2 LEU A 103      -0.204  19.303  92.476  1.00 79.060          H  
ATOM   1730 2HD2 LEU A 103       1.125  19.811  91.412  1.00 79.060          H  
ATOM   1731 3HD2 LEU A 103       1.473  19.051  92.978  1.00 79.060          H  
ATOM   1732  N   GLU A 104       5.013  22.798  94.213  1.00 49.250          N  
ATOM   1733  CA  GLU A 104       6.354  23.318  93.972  1.00 50.390          C  
ATOM   1734  C   GLU A 104       7.389  22.379  94.557  1.00 50.000          C  
ATOM   1735  O   GLU A 104       8.424  22.135  93.946  1.00 50.430          O  
ATOM   1736  CB  GLU A 104       6.580  24.703  94.583  1.00 70.090          C  
ATOM   1737  CG  GLU A 104       5.865  25.859  93.924  1.00 70.090          C  
ATOM   1738  CD  GLU A 104       6.256  27.175  94.562  1.00 70.090          C  
ATOM   1739  OE1 GLU A 104       6.963  27.138  95.551  1.00 70.090          O  
ATOM   1740  OE2 GLU A 104       5.871  28.204  94.063  1.00 70.090          O  
ATOM   1741  H   GLU A 104       4.327  23.339  94.754  1.00 59.100          H  
ATOM   1742  HA  GLU A 104       6.512  23.379  92.897  1.00 60.470          H  
ATOM   1743 1HB  GLU A 104       6.254  24.680  95.626  1.00 84.110          H  
ATOM   1744 2HB  GLU A 104       7.639  24.924  94.585  1.00 84.110          H  
ATOM   1745 1HG  GLU A 104       6.117  25.880  92.866  1.00 84.110          H  
ATOM   1746 2HG  GLU A 104       4.790  25.711  94.018  1.00 84.110          H  
ATOM   1747  N   LYS A 105       7.118  21.831  95.744  1.00 49.190          N  
ATOM   1748  CA  LYS A 105       8.066  20.918  96.358  1.00 48.790          C  
ATOM   1749  C   LYS A 105       8.243  19.658  95.517  1.00 47.810          C  
ATOM   1750  O   LYS A 105       9.370  19.233  95.268  1.00 47.730          O  
ATOM   1751  CB  LYS A 105       7.609  20.577  97.777  1.00 68.470          C  
ATOM   1752  CG  LYS A 105       7.758  21.742  98.758  1.00 68.470          C  
ATOM   1753  CD  LYS A 105       7.180  21.422 100.136  1.00 68.470          C  
ATOM   1754  CE  LYS A 105       7.342  22.615 101.087  1.00 68.470          C  
ATOM   1755  NZ  LYS A 105       6.681  22.385 102.409  1.00 68.470          N  
ATOM   1756  H   LYS A 105       6.262  22.106  96.240  1.00 59.030          H  
ATOM   1757  HA  LYS A 105       9.031  21.418  96.417  1.00 58.550          H  
ATOM   1758 1HB  LYS A 105       6.561  20.287  97.758  1.00 82.160          H  
ATOM   1759 2HB  LYS A 105       8.180  19.730  98.151  1.00 82.160          H  
ATOM   1760 1HG  LYS A 105       8.817  21.974  98.866  1.00 82.160          H  
ATOM   1761 2HG  LYS A 105       7.262  22.619  98.355  1.00 82.160          H  
ATOM   1762 1HD  LYS A 105       6.117  21.193 100.034  1.00 82.160          H  
ATOM   1763 2HD  LYS A 105       7.686  20.554 100.556  1.00 82.160          H  
ATOM   1764 1HE  LYS A 105       8.404  22.785 101.251  1.00 82.160          H  
ATOM   1765 2HE  LYS A 105       6.907  23.504 100.625  1.00 82.160          H  
ATOM   1766 1HZ  LYS A 105       6.820  23.195 102.998  1.00 82.160          H  
ATOM   1767 2HZ  LYS A 105       5.688  22.249 102.261  1.00 82.160          H  
ATOM   1768 3HZ  LYS A 105       7.077  21.571 102.858  1.00 82.160          H  
ATOM   1769  N   GLU A 106       7.150  19.099  94.991  1.00 47.090          N  
ATOM   1770  CA  GLU A 106       7.251  17.878  94.197  1.00 46.150          C  
ATOM   1771  C   GLU A 106       8.129  18.066  92.970  1.00 46.110          C  
ATOM   1772  O   GLU A 106       8.971  17.227  92.656  1.00 46.270          O  
ATOM   1773  CB  GLU A 106       5.864  17.411  93.730  1.00 64.990          C  
ATOM   1774  CG  GLU A 106       4.953  16.832  94.814  1.00 64.990          C  
ATOM   1775  CD  GLU A 106       3.583  16.471  94.287  1.00 64.990          C  
ATOM   1776  OE1 GLU A 106       3.306  16.787  93.151  1.00 64.990          O  
ATOM   1777  OE2 GLU A 106       2.818  15.888  95.017  1.00 64.990          O  
ATOM   1778  H   GLU A 106       6.229  19.488  95.219  1.00 56.510          H  
ATOM   1779  HA  GLU A 106       7.696  17.104  94.821  1.00 55.380          H  
ATOM   1780 1HB  GLU A 106       5.339  18.265  93.299  1.00 77.980          H  
ATOM   1781 2HB  GLU A 106       5.975  16.672  92.941  1.00 77.980          H  
ATOM   1782 1HG  GLU A 106       5.416  15.936  95.222  1.00 77.980          H  
ATOM   1783 2HG  GLU A 106       4.855  17.545  95.621  1.00 77.980          H  
ATOM   1784  N   GLN A 107       8.046  19.221  92.328  1.00 45.960          N  
ATOM   1785  CA  GLN A 107       8.823  19.411  91.110  1.00 45.850          C  
ATOM   1786  C   GLN A 107      10.276  19.785  91.348  1.00 46.330          C  
ATOM   1787  O   GLN A 107      11.033  19.962  90.391  1.00 46.560          O  
ATOM   1788  CB  GLN A 107       8.166  20.457  90.213  1.00 64.230          C  
ATOM   1789  CG  GLN A 107       6.806  20.049  89.723  1.00 64.230          C  
ATOM   1790  CD  GLN A 107       6.877  18.760  88.944  1.00 64.230          C  
ATOM   1791  OE1 GLN A 107       7.641  18.621  87.986  1.00 64.230          O  
ATOM   1792  NE2 GLN A 107       6.093  17.801  89.377  1.00 64.230          N  
ATOM   1793  H   GLN A 107       7.343  19.911  92.626  1.00 55.150          H  
ATOM   1794  HA  GLN A 107       8.828  18.464  90.576  1.00 55.020          H  
ATOM   1795 1HB  GLN A 107       8.054  21.390  90.776  1.00 77.080          H  
ATOM   1796 2HB  GLN A 107       8.801  20.660  89.354  1.00 77.080          H  
ATOM   1797 1HG  GLN A 107       6.148  19.897  90.580  1.00 77.080          H  
ATOM   1798 2HG  GLN A 107       6.408  20.827  89.074  1.00 77.080          H  
ATOM   1799 1HE2 GLN A 107       6.086  16.881  88.934  1.00 77.080          H  
ATOM   1800 2HE2 GLN A 107       5.502  17.968  90.162  1.00 77.080          H  
ATOM   1801  N   LYS A 108      10.677  19.913  92.611  1.00 46.550          N  
ATOM   1802  CA  LYS A 108      12.050  20.226  92.963  1.00 47.020          C  
ATOM   1803  C   LYS A 108      12.796  18.945  93.335  1.00 47.310          C  
ATOM   1804  O   LYS A 108      14.006  18.966  93.574  1.00 47.640          O  
ATOM   1805  CB  LYS A 108      12.083  21.273  94.077  1.00 65.640          C  
ATOM   1806  CG  LYS A 108      11.558  22.640  93.610  1.00 65.640          C  
ATOM   1807  CD  LYS A 108      11.434  23.668  94.743  1.00 65.640          C  
ATOM   1808  CE  LYS A 108      10.844  24.979  94.215  1.00 65.640          C  
ATOM   1809  NZ  LYS A 108      10.606  25.981  95.301  1.00 65.640          N  
ATOM   1810  H   LYS A 108      10.019  19.740  93.378  1.00 55.860          H  
ATOM   1811  HA  LYS A 108      12.543  20.655  92.093  1.00 56.420          H  
ATOM   1812 1HB  LYS A 108      11.457  20.935  94.906  1.00 78.770          H  
ATOM   1813 2HB  LYS A 108      13.099  21.393  94.448  1.00 78.770          H  
ATOM   1814 1HG  LYS A 108      12.259  23.034  92.877  1.00 78.770          H  
ATOM   1815 2HG  LYS A 108      10.610  22.516  93.113  1.00 78.770          H  
ATOM   1816 1HD  LYS A 108      10.772  23.269  95.516  1.00 78.770          H  
ATOM   1817 2HD  LYS A 108      12.412  23.859  95.182  1.00 78.770          H  
ATOM   1818 1HE  LYS A 108      11.529  25.405  93.485  1.00 78.770          H  
ATOM   1819 2HE  LYS A 108       9.895  24.762  93.722  1.00 78.770          H  
ATOM   1820 1HZ  LYS A 108      10.208  26.825  94.902  1.00 78.770          H  
ATOM   1821 2HZ  LYS A 108       9.955  25.600  95.976  1.00 78.770          H  
ATOM   1822 3HZ  LYS A 108      11.474  26.205  95.760  1.00 78.770          H  
ATOM   1823  N   LEU A 109      12.072  17.823  93.392  1.00 47.220          N  
ATOM   1824  CA  LEU A 109      12.667  16.553  93.764  1.00 47.500          C  
ATOM   1825  C   LEU A 109      12.827  15.683  92.541  1.00 47.160          C  
ATOM   1826  O   LEU A 109      11.842  15.192  91.984  1.00 46.950          O  
ATOM   1827  CB  LEU A 109      11.772  15.849  94.782  1.00 66.390          C  
ATOM   1828  CG  LEU A 109      11.485  16.589  96.088  1.00 66.390          C  
ATOM   1829  CD1 LEU A 109      10.495  15.764  96.887  1.00 66.390          C  
ATOM   1830  CD2 LEU A 109      12.777  16.814  96.874  1.00 66.390          C  
ATOM   1831  H   LEU A 109      11.073  17.836  93.156  1.00 56.660          H  
ATOM   1832  HA  LEU A 109      13.656  16.722  94.181  1.00 57.000          H  
ATOM   1833 1HB  LEU A 109      10.815  15.702  94.313  1.00 79.670          H  
ATOM   1834 2HB  LEU A 109      12.188  14.889  95.018  1.00 79.670          H  
ATOM   1835  HG  LEU A 109      11.032  17.548  95.871  1.00 79.670          H  
ATOM   1836 1HD1 LEU A 109      10.259  16.281  97.816  1.00 79.670          H  
ATOM   1837 2HD1 LEU A 109       9.581  15.633  96.303  1.00 79.670          H  
ATOM   1838 3HD1 LEU A 109      10.925  14.789  97.111  1.00 79.670          H  
ATOM   1839 1HD2 LEU A 109      12.543  17.336  97.801  1.00 79.670          H  
ATOM   1840 2HD2 LEU A 109      13.240  15.858  97.105  1.00 79.670          H  
ATOM   1841 3HD2 LEU A 109      13.468  17.422  96.295  1.00 79.670          H  
ATOM   1842  N   GLU A 110      14.060  15.421  92.132  1.00 47.140          N  
ATOM   1843  CA  GLU A 110      14.251  14.657  90.904  1.00 46.910          C  
ATOM   1844  C   GLU A 110      13.532  13.322  90.958  1.00 45.740          C  
ATOM   1845  O   GLU A 110      12.924  12.905  89.968  1.00 45.550          O  
ATOM   1846  CB  GLU A 110      15.731  14.430  90.621  1.00 65.770          C  
ATOM   1847  CG  GLU A 110      15.993  13.726  89.299  1.00 65.770          C  
ATOM   1848  CD  GLU A 110      17.443  13.560  88.995  1.00 65.770          C  
ATOM   1849  OE1 GLU A 110      18.247  13.921  89.819  1.00 65.770          O  
ATOM   1850  OE2 GLU A 110      17.755  13.087  87.926  1.00 65.770          O  
ATOM   1851  H   GLU A 110      14.852  15.794  92.642  1.00 56.570          H  
ATOM   1852  HA  GLU A 110      13.827  15.221  90.080  1.00 56.290          H  
ATOM   1853 1HB  GLU A 110      16.251  15.387  90.607  1.00 78.920          H  
ATOM   1854 2HB  GLU A 110      16.167  13.827  91.418  1.00 78.920          H  
ATOM   1855 1HG  GLU A 110      15.536  12.743  89.332  1.00 78.920          H  
ATOM   1856 2HG  GLU A 110      15.517  14.288  88.499  1.00 78.920          H  
ATOM   1857  N   GLN A 111      13.591  12.663  92.113  1.00 44.970          N  
ATOM   1858  CA  GLN A 111      12.963  11.366  92.283  1.00 43.830          C  
ATOM   1859  C   GLN A 111      11.437  11.417  92.194  1.00 43.630          C  
ATOM   1860  O   GLN A 111      10.806  10.410  91.857  1.00 43.040          O  
ATOM   1861  CB  GLN A 111      13.393  10.752  93.629  1.00 61.820          C  
ATOM   1862  CG  GLN A 111      12.902  11.497  94.915  1.00 61.820          C  
ATOM   1863  CD  GLN A 111      13.816  12.645  95.347  1.00 61.820          C  
ATOM   1864  OE1 GLN A 111      14.467  13.295  94.514  1.00 61.820          O  
ATOM   1865  NE2 GLN A 111      13.866  12.899  96.645  1.00 61.820          N  
ATOM   1866  H   GLN A 111      14.108  13.083  92.882  1.00 53.960          H  
ATOM   1867  HA  GLN A 111      13.321  10.716  91.485  1.00 52.600          H  
ATOM   1868 1HB  GLN A 111      13.025   9.728  93.683  1.00 74.180          H  
ATOM   1869 2HB  GLN A 111      14.481  10.704  93.667  1.00 74.180          H  
ATOM   1870 1HG  GLN A 111      11.905  11.892  94.782  1.00 74.180          H  
ATOM   1871 2HG  GLN A 111      12.889  10.771  95.727  1.00 74.180          H  
ATOM   1872 1HE2 GLN A 111      14.454  13.632  96.996  1.00 74.180          H  
ATOM   1873 2HE2 GLN A 111      13.326  12.351  97.285  1.00 74.180          H  
ATOM   1874  N   GLN A 112      10.832  12.576  92.479  1.00 44.170          N  
ATOM   1875  CA  GLN A 112       9.390  12.687  92.425  1.00 44.030          C  
ATOM   1876  C   GLN A 112       9.010  12.891  90.984  1.00 44.390          C  
ATOM   1877  O   GLN A 112       8.024  12.320  90.508  1.00 43.800          O  
ATOM   1878  CB  GLN A 112       8.883  13.831  93.290  1.00 61.700          C  
ATOM   1879  CG  GLN A 112       7.381  13.920  93.409  1.00 61.700          C  
ATOM   1880  CD  GLN A 112       6.785  12.731  94.101  1.00 61.700          C  
ATOM   1881  OE1 GLN A 112       7.274  12.320  95.156  1.00 61.700          O  
ATOM   1882  NE2 GLN A 112       5.730  12.169  93.531  1.00 61.700          N  
ATOM   1883  H   GLN A 112      11.372  13.411  92.699  1.00 53.000          H  
ATOM   1884  HA  GLN A 112       8.948  11.754  92.773  1.00 52.840          H  
ATOM   1885 1HB  GLN A 112       9.301  13.744  94.290  1.00 74.040          H  
ATOM   1886 2HB  GLN A 112       9.233  14.768  92.868  1.00 74.040          H  
ATOM   1887 1HG  GLN A 112       7.154  14.791  93.993  1.00 74.040          H  
ATOM   1888 2HG  GLN A 112       6.939  14.009  92.416  1.00 74.040          H  
ATOM   1889 1HE2 GLN A 112       5.291  11.375  93.958  1.00 74.040          H  
ATOM   1890 2HE2 GLN A 112       5.367  12.541  92.678  1.00 74.040          H  
ATOM   1891  N   ARG A 113       9.804  13.704  90.280  1.00 45.360          N  
ATOM   1892  CA  ARG A 113       9.528  13.962  88.883  1.00 45.790          C  
ATOM   1893  C   ARG A 113       9.609  12.634  88.124  1.00 44.980          C  
ATOM   1894  O   ARG A 113       8.766  12.357  87.269  1.00 44.760          O  
ATOM   1895  CB  ARG A 113      10.512  14.964  88.277  1.00 63.930          C  
ATOM   1896  CG  ARG A 113      10.385  16.428  88.778  1.00 63.930          C  
ATOM   1897  CD  ARG A 113      11.130  17.398  87.890  1.00 63.930          C  
ATOM   1898  NE  ARG A 113      12.592  17.151  87.834  1.00 63.930          N  
ATOM   1899  CZ  ARG A 113      13.554  17.685  88.641  1.00 63.930          C  
ATOM   1900  NH1 ARG A 113      13.276  18.544  89.603  1.00 63.930          N  
ATOM   1901  NH2 ARG A 113      14.821  17.336  88.442  1.00 63.930          N  
ATOM   1902  H   ARG A 113      10.582  14.172  90.756  1.00 54.430          H  
ATOM   1903  HA  ARG A 113       8.518  14.366  88.792  1.00 54.950          H  
ATOM   1904 1HB  ARG A 113      11.529  14.638  88.494  1.00 76.720          H  
ATOM   1905 2HB  ARG A 113      10.397  14.973  87.193  1.00 76.720          H  
ATOM   1906 1HG  ARG A 113       9.334  16.709  88.789  1.00 76.720          H  
ATOM   1907 2HG  ARG A 113      10.787  16.504  89.792  1.00 76.720          H  
ATOM   1908 1HD  ARG A 113      10.736  17.321  86.877  1.00 76.720          H  
ATOM   1909 2HD  ARG A 113      10.959  18.410  88.255  1.00 76.720          H  
ATOM   1910  HE  ARG A 113      12.909  16.512  87.121  1.00 76.720          H  
ATOM   1911 1HH1 ARG A 113      12.319  18.875  89.779  1.00 76.720          H  
ATOM   1912 2HH1 ARG A 113      14.024  18.921  90.164  1.00 76.720          H  
ATOM   1913 1HH2 ARG A 113      15.060  16.679  87.708  1.00 76.720          H  
ATOM   1914 2HH2 ARG A 113      15.553  17.724  89.022  1.00 76.720          H  
ATOM   1915  N   GLN A 114      10.605  11.798  88.474  1.00 44.530          N  
ATOM   1916  CA  GLN A 114      10.779  10.500  87.832  1.00 43.840          C  
ATOM   1917  C   GLN A 114       9.598   9.572  88.088  1.00 42.830          C  
ATOM   1918  O   GLN A 114       9.129   8.918  87.153  1.00 42.590          O  
ATOM   1919  CB  GLN A 114      12.055   9.824  88.338  1.00 61.650          C  
ATOM   1920  CG  GLN A 114      13.353  10.466  87.867  1.00 61.650          C  
ATOM   1921  CD  GLN A 114      14.565   9.877  88.573  1.00 61.650          C  
ATOM   1922  OE1 GLN A 114      14.418   9.158  89.569  1.00 61.650          O  
ATOM   1923  NE2 GLN A 114      15.755  10.177  88.078  1.00 61.650          N  
ATOM   1924  H   GLN A 114      11.282  12.114  89.175  1.00 53.440          H  
ATOM   1925  HA  GLN A 114      10.861  10.658  86.755  1.00 52.610          H  
ATOM   1926 1HB  GLN A 114      12.051   9.842  89.426  1.00 73.980          H  
ATOM   1927 2HB  GLN A 114      12.058   8.781  88.028  1.00 73.980          H  
ATOM   1928 1HG  GLN A 114      13.461  10.278  86.799  1.00 73.980          H  
ATOM   1929 2HG  GLN A 114      13.324  11.530  88.043  1.00 73.980          H  
ATOM   1930 1HE2 GLN A 114      16.586   9.828  88.512  1.00 73.980          H  
ATOM   1931 2HE2 GLN A 114      15.839  10.778  87.278  1.00 73.980          H  
ATOM   1932  N   GLU A 115       9.077   9.538  89.325  1.00 42.290          N  
ATOM   1933  CA  GLU A 115       7.936   8.675  89.608  1.00 41.310          C  
ATOM   1934  C   GLU A 115       6.721   9.128  88.803  1.00 41.530          C  
ATOM   1935  O   GLU A 115       5.964   8.300  88.283  1.00 40.920          O  
ATOM   1936  CB  GLU A 115       7.597   8.698  91.104  1.00 58.230          C  
ATOM   1937  CG  GLU A 115       6.447   7.756  91.540  1.00 58.230          C  
ATOM   1938  CD  GLU A 115       6.771   6.278  91.391  1.00 58.230          C  
ATOM   1939  OE1 GLU A 115       7.930   5.945  91.315  1.00 58.230          O  
ATOM   1940  OE2 GLU A 115       5.854   5.489  91.360  1.00 58.230          O  
ATOM   1941  H   GLU A 115       9.531  10.047  90.094  1.00 50.750          H  
ATOM   1942  HA  GLU A 115       8.188   7.655  89.318  1.00 49.570          H  
ATOM   1943 1HB  GLU A 115       8.487   8.437  91.679  1.00 69.870          H  
ATOM   1944 2HB  GLU A 115       7.320   9.716  91.391  1.00 69.870          H  
ATOM   1945 1HG  GLU A 115       6.217   7.957  92.585  1.00 69.870          H  
ATOM   1946 2HG  GLU A 115       5.557   7.987  90.955  1.00 69.870          H  
ATOM   1947  N   GLN A 116       6.537  10.448  88.686  1.00 42.460          N  
ATOM   1948  CA  GLN A 116       5.412  10.984  87.935  1.00 42.760          C  
ATOM   1949  C   GLN A 116       5.510  10.614  86.458  1.00 43.020          C  
ATOM   1950  O   GLN A 116       4.500  10.237  85.851  1.00 42.720          O  
ATOM   1951  CB  GLN A 116       5.355  12.499  88.103  1.00 59.740          C  
ATOM   1952  CG  GLN A 116       4.958  12.949  89.500  1.00 59.740          C  
ATOM   1953  CD  GLN A 116       5.131  14.434  89.682  1.00 59.740          C  
ATOM   1954  OE1 GLN A 116       5.794  15.081  88.851  1.00 59.740          O  
ATOM   1955  NE2 GLN A 116       4.550  14.987  90.743  1.00 59.740          N  
ATOM   1956  H   GLN A 116       7.174  11.086  89.178  1.00 50.950          H  
ATOM   1957  HA  GLN A 116       4.496  10.551  88.334  1.00 51.310          H  
ATOM   1958 1HB  GLN A 116       6.333  12.919  87.879  1.00 71.690          H  
ATOM   1959 2HB  GLN A 116       4.647  12.919  87.393  1.00 71.690          H  
ATOM   1960 1HG  GLN A 116       3.909  12.706  89.655  1.00 71.690          H  
ATOM   1961 2HG  GLN A 116       5.569  12.431  90.232  1.00 71.690          H  
ATOM   1962 1HE2 GLN A 116       4.630  15.971  90.913  1.00 71.690          H  
ATOM   1963 2HE2 GLN A 116       4.010  14.437  91.383  1.00 71.690          H  
ATOM   1964  N   GLU A 117       6.723  10.678  85.882  1.00 43.590          N  
ATOM   1965  CA  GLU A 117       6.902  10.299  84.485  1.00 43.940          C  
ATOM   1966  C   GLU A 117       6.562   8.828  84.285  1.00 42.880          C  
ATOM   1967  O   GLU A 117       5.884   8.479  83.314  1.00 42.770          O  
ATOM   1968  CB  GLU A 117       8.340  10.549  84.022  1.00 61.380          C  
ATOM   1969  CG  GLU A 117       8.733  12.015  83.879  1.00 61.380          C  
ATOM   1970  CD  GLU A 117      10.190  12.187  83.536  1.00 61.380          C  
ATOM   1971  OE1 GLU A 117      10.898  11.207  83.550  1.00 61.380          O  
ATOM   1972  OE2 GLU A 117      10.592  13.291  83.256  1.00 61.380          O  
ATOM   1973  H   GLU A 117       7.514  11.060  86.416  1.00 52.310          H  
ATOM   1974  HA  GLU A 117       6.228  10.896  83.874  1.00 52.730          H  
ATOM   1975 1HB  GLU A 117       9.028  10.094  84.736  1.00 73.650          H  
ATOM   1976 2HB  GLU A 117       8.499  10.065  83.060  1.00 73.650          H  
ATOM   1977 1HG  GLU A 117       8.131  12.464  83.095  1.00 73.650          H  
ATOM   1978 2HG  GLU A 117       8.513  12.536  84.801  1.00 73.650          H  
ATOM   1979  N   VAL A 118       6.961   7.975  85.235  1.00 42.080          N  
ATOM   1980  CA  VAL A 118       6.660   6.559  85.127  1.00 41.140          C  
ATOM   1981  C   VAL A 118       5.161   6.318  85.155  1.00 40.310          C  
ATOM   1982  O   VAL A 118       4.666   5.532  84.343  1.00 39.930          O  
ATOM   1983  CB  VAL A 118       7.347   5.743  86.240  1.00 57.970          C  
ATOM   1984  CG1 VAL A 118       6.842   4.276  86.234  1.00 57.970          C  
ATOM   1985  CG2 VAL A 118       8.849   5.771  86.016  1.00 57.970          C  
ATOM   1986  H   VAL A 118       7.547   8.330  86.002  1.00 50.500          H  
ATOM   1987  HA  VAL A 118       7.045   6.205  84.171  1.00 49.370          H  
ATOM   1988  HB  VAL A 118       7.108   6.184  87.211  1.00 69.570          H  
ATOM   1989 1HG1 VAL A 118       7.339   3.723  87.029  1.00 69.570          H  
ATOM   1990 2HG1 VAL A 118       5.771   4.250  86.407  1.00 69.570          H  
ATOM   1991 3HG1 VAL A 118       7.064   3.810  85.271  1.00 69.570          H  
ATOM   1992 1HG2 VAL A 118       9.341   5.216  86.809  1.00 69.570          H  
ATOM   1993 2HG2 VAL A 118       9.078   5.326  85.051  1.00 69.570          H  
ATOM   1994 3HG2 VAL A 118       9.202   6.792  86.026  1.00 69.570          H  
ATOM   1995  N   GLU A 119       4.433   6.952  86.089  1.00 40.140          N  
ATOM   1996  CA  GLU A 119       2.988   6.755  86.122  1.00 39.410          C  
ATOM   1997  C   GLU A 119       2.353   7.181  84.809  1.00 39.940          C  
ATOM   1998  O   GLU A 119       1.471   6.483  84.295  1.00 39.370          O  
ATOM   1999  CB  GLU A 119       2.321   7.508  87.271  1.00 55.470          C  
ATOM   2000  CG  GLU A 119       0.789   7.289  87.318  1.00 55.470          C  
ATOM   2001  CD  GLU A 119       0.109   7.934  88.486  1.00 55.470          C  
ATOM   2002  OE1 GLU A 119       0.786   8.444  89.342  1.00 55.470          O  
ATOM   2003  OE2 GLU A 119      -1.109   7.936  88.508  1.00 55.470          O  
ATOM   2004  H   GLU A 119       4.898   7.561  86.774  1.00 48.170          H  
ATOM   2005  HA  GLU A 119       2.794   5.695  86.262  1.00 47.290          H  
ATOM   2006 1HB  GLU A 119       2.753   7.186  88.219  1.00 66.560          H  
ATOM   2007 2HB  GLU A 119       2.516   8.577  87.166  1.00 66.560          H  
ATOM   2008 1HG  GLU A 119       0.351   7.699  86.410  1.00 66.560          H  
ATOM   2009 2HG  GLU A 119       0.585   6.218  87.328  1.00 66.560          H  
ATOM   2010  N   ARG A 120       2.793   8.327  84.268  1.00 41.030          N  
ATOM   2011  CA  ARG A 120       2.290   8.824  83.001  1.00 41.620          C  
ATOM   2012  C   ARG A 120       2.438   7.779  81.914  1.00 41.540          C  
ATOM   2013  O   ARG A 120       1.468   7.471  81.218  1.00 41.620          O  
ATOM   2014  CB  ARG A 120       3.029  10.090  82.585  1.00 58.030          C  
ATOM   2015  CG  ARG A 120       2.617  10.694  81.245  1.00 58.030          C  
ATOM   2016  CD  ARG A 120       3.493  11.841  80.876  1.00 58.030          C  
ATOM   2017  NE  ARG A 120       4.893  11.430  80.617  1.00 58.030          N  
ATOM   2018  CZ  ARG A 120       5.977  12.247  80.688  1.00 58.030          C  
ATOM   2019  NH1 ARG A 120       5.843  13.520  81.024  1.00 58.030          N  
ATOM   2020  NH2 ARG A 120       7.184  11.766  80.417  1.00 58.030          N  
ATOM   2021  H   ARG A 120       3.495   8.882  84.772  1.00 49.240          H  
ATOM   2022  HA  ARG A 120       1.233   9.059  83.119  1.00 49.940          H  
ATOM   2023 1HB  ARG A 120       2.905  10.849  83.354  1.00 69.640          H  
ATOM   2024 2HB  ARG A 120       4.082   9.882  82.518  1.00 69.640          H  
ATOM   2025 1HG  ARG A 120       2.711   9.947  80.456  1.00 69.640          H  
ATOM   2026 2HG  ARG A 120       1.584  11.041  81.290  1.00 69.640          H  
ATOM   2027 1HD  ARG A 120       3.099  12.304  79.968  1.00 69.640          H  
ATOM   2028 2HD  ARG A 120       3.484  12.560  81.691  1.00 69.640          H  
ATOM   2029  HE  ARG A 120       5.058  10.463  80.341  1.00 69.640          H  
ATOM   2030 1HH1 ARG A 120       4.932  13.900  81.229  1.00 69.640          H  
ATOM   2031 2HH1 ARG A 120       6.657  14.119  81.073  1.00 69.640          H  
ATOM   2032 1HH2 ARG A 120       7.298  10.779  80.153  1.00 69.640          H  
ATOM   2033 2HH2 ARG A 120       7.997  12.363  80.471  1.00 69.640          H  
ATOM   2034  N   HIS A 121       3.641   7.212  81.786  1.00 41.390          N  
ATOM   2035  CA  HIS A 121       3.902   6.232  80.744  1.00 41.330          C  
ATOM   2036  C   HIS A 121       3.106   4.953  80.970  1.00 40.140          C  
ATOM   2037  O   HIS A 121       2.581   4.356  80.016  1.00 39.340          O  
ATOM   2038  CB  HIS A 121       5.403   5.950  80.651  1.00 57.890          C  
ATOM   2039  CG  HIS A 121       6.133   7.110  80.069  1.00 57.890          C  
ATOM   2040  ND1 HIS A 121       5.881   7.561  78.794  1.00 57.890          N  
ATOM   2041  CD2 HIS A 121       7.095   7.920  80.574  1.00 57.890          C  
ATOM   2042  CE1 HIS A 121       6.640   8.602  78.536  1.00 57.890          C  
ATOM   2043  NE2 HIS A 121       7.383   8.857  79.607  1.00 57.890          N  
ATOM   2044  H   HIS A 121       4.403   7.521  82.401  1.00 49.670          H  
ATOM   2045  HA  HIS A 121       3.593   6.645  79.785  1.00 49.600          H  
ATOM   2046 1HB  HIS A 121       5.802   5.741  81.647  1.00 69.460          H  
ATOM   2047 2HB  HIS A 121       5.580   5.085  80.022  1.00 69.460          H  
ATOM   2048  HD1 HIS A 121       5.285   7.080  78.114  1.00 69.460          H  
ATOM   2049  HD2 HIS A 121       7.608   7.954  81.534  1.00 69.460          H  
ATOM   2050  HE1 HIS A 121       6.576   9.103  77.569  1.00 69.460          H  
ATOM   2051  N   ARG A 122       2.970   4.515  82.220  1.00 40.000          N  
ATOM   2052  CA  ARG A 122       2.169   3.330  82.432  1.00 38.880          C  
ATOM   2053  C   ARG A 122       0.768   3.590  81.900  1.00 37.740          C  
ATOM   2054  O   ARG A 122       0.227   2.788  81.146  1.00 37.420          O  
ATOM   2055  CB  ARG A 122       2.106   2.972  83.901  1.00 54.880          C  
ATOM   2056  CG  ARG A 122       3.384   2.419  84.475  1.00 54.880          C  
ATOM   2057  CD  ARG A 122       3.267   2.237  85.932  1.00 54.880          C  
ATOM   2058  NE  ARG A 122       4.455   1.636  86.500  1.00 54.880          N  
ATOM   2059  CZ  ARG A 122       4.800   1.680  87.804  1.00 54.880          C  
ATOM   2060  NH1 ARG A 122       4.049   2.316  88.680  1.00 54.880          N  
ATOM   2061  NH2 ARG A 122       5.905   1.083  88.206  1.00 54.880          N  
ATOM   2062  H   ARG A 122       3.444   4.986  82.999  1.00 48.000          H  
ATOM   2063  HA  ARG A 122       2.602   2.499  81.889  1.00 46.660          H  
ATOM   2064 1HB  ARG A 122       1.845   3.859  84.476  1.00 65.860          H  
ATOM   2065 2HB  ARG A 122       1.321   2.234  84.058  1.00 65.860          H  
ATOM   2066 1HG  ARG A 122       3.614   1.469  84.007  1.00 65.860          H  
ATOM   2067 2HG  ARG A 122       4.199   3.106  84.283  1.00 65.860          H  
ATOM   2068 1HD  ARG A 122       3.125   3.215  86.385  1.00 65.860          H  
ATOM   2069 2HD  ARG A 122       2.415   1.598  86.156  1.00 65.860          H  
ATOM   2070  HE  ARG A 122       5.067   1.135  85.868  1.00 65.860          H  
ATOM   2071 1HH1 ARG A 122       3.206   2.783  88.390  1.00 65.860          H  
ATOM   2072 2HH1 ARG A 122       4.329   2.351  89.654  1.00 65.860          H  
ATOM   2073 1HH2 ARG A 122       6.480   0.591  87.541  1.00 65.860          H  
ATOM   2074 2HH2 ARG A 122       6.174   1.115  89.180  1.00 65.860          H  
ATOM   2075  N   ARG A 123       0.205   4.756  82.203  1.00 37.170          N  
ATOM   2076  CA  ARG A 123      -1.123   5.070  81.712  1.00 36.110          C  
ATOM   2077  C   ARG A 123      -1.221   5.194  80.175  1.00 36.370          C  
ATOM   2078  O   ARG A 123      -2.151   4.633  79.577  1.00 35.810          O  
ATOM   2079  CB  ARG A 123      -1.602   6.362  82.357  1.00 50.980          C  
ATOM   2080  CG  ARG A 123      -1.956   6.236  83.836  1.00 50.980          C  
ATOM   2081  CD  ARG A 123      -2.352   7.542  84.431  1.00 50.980          C  
ATOM   2082  NE  ARG A 123      -2.681   7.419  85.858  1.00 50.980          N  
ATOM   2083  CZ  ARG A 123      -3.879   7.072  86.371  1.00 50.980          C  
ATOM   2084  NH1 ARG A 123      -4.927   6.803  85.601  1.00 50.980          N  
ATOM   2085  NH2 ARG A 123      -3.976   7.013  87.681  1.00 50.980          N  
ATOM   2086  H   ARG A 123       0.690   5.406  82.835  1.00 44.600          H  
ATOM   2087  HA  ARG A 123      -1.787   4.273  82.034  1.00 43.330          H  
ATOM   2088 1HB  ARG A 123      -0.823   7.116  82.274  1.00 61.170          H  
ATOM   2089 2HB  ARG A 123      -2.475   6.731  81.825  1.00 61.170          H  
ATOM   2090 1HG  ARG A 123      -2.776   5.533  83.954  1.00 61.170          H  
ATOM   2091 2HG  ARG A 123      -1.087   5.871  84.385  1.00 61.170          H  
ATOM   2092 1HD  ARG A 123      -1.508   8.231  84.343  1.00 61.170          H  
ATOM   2093 2HD  ARG A 123      -3.207   7.957  83.906  1.00 61.170          H  
ATOM   2094  HE  ARG A 123      -1.945   7.613  86.560  1.00 61.170          H  
ATOM   2095 1HH1 ARG A 123      -4.856   6.852  84.602  1.00 61.170          H  
ATOM   2096 2HH1 ARG A 123      -5.836   6.568  86.041  1.00 61.170          H  
ATOM   2097 1HH2 ARG A 123      -3.139   7.242  88.239  1.00 61.170          H  
ATOM   2098 2HH2 ARG A 123      -4.872   6.748  88.128  1.00 61.170          H  
ATOM   2099  N   GLU A 124      -0.247   5.876  79.542  1.00 37.310          N  
ATOM   2100  CA  GLU A 124      -0.257   6.115  78.091  1.00 37.710          C  
ATOM   2101  C   GLU A 124       0.145   4.928  77.207  1.00 38.180          C  
ATOM   2102  O   GLU A 124      -0.473   4.696  76.166  1.00 38.110          O  
ATOM   2103  CB  GLU A 124       0.701   7.253  77.719  1.00 52.630          C  
ATOM   2104  CG  GLU A 124       0.351   8.651  78.166  1.00 52.630          C  
ATOM   2105  CD  GLU A 124       1.429   9.671  77.746  1.00 52.630          C  
ATOM   2106  OE1 GLU A 124       2.438   9.284  77.151  1.00 52.630          O  
ATOM   2107  OE2 GLU A 124       1.245  10.831  78.038  1.00 52.630          O  
ATOM   2108  H   GLU A 124       0.492   6.304  80.107  1.00 44.770          H  
ATOM   2109  HA  GLU A 124      -1.268   6.406  77.816  1.00 45.250          H  
ATOM   2110 1HB  GLU A 124       1.688   7.024  78.123  1.00 63.160          H  
ATOM   2111 2HB  GLU A 124       0.781   7.288  76.641  1.00 63.160          H  
ATOM   2112 1HG  GLU A 124      -0.602   8.933  77.723  1.00 63.160          H  
ATOM   2113 2HG  GLU A 124       0.239   8.664  79.248  1.00 63.160          H  
ATOM   2114  N   GLN A 125       1.201   4.203  77.581  1.00 38.720          N  
ATOM   2115  CA  GLN A 125       1.691   3.100  76.764  1.00 39.240          C  
ATOM   2116  C   GLN A 125       1.290   1.731  77.303  1.00 38.290          C  
ATOM   2117  O   GLN A 125       1.191   0.775  76.532  1.00 38.450          O  
ATOM   2118  CB  GLN A 125       3.210   3.173  76.577  1.00 54.730          C  
ATOM   2119  CG  GLN A 125       3.704   4.282  75.613  1.00 54.730          C  
ATOM   2120  CD  GLN A 125       3.811   5.655  76.265  1.00 54.730          C  
ATOM   2121  OE1 GLN A 125       4.471   5.765  77.302  1.00 54.730          O  
ATOM   2122  NE2 GLN A 125       3.188   6.676  75.681  1.00 54.730          N  
ATOM   2123  H   GLN A 125       1.685   4.432  78.447  1.00 46.460          H  
ATOM   2124  HA  GLN A 125       1.241   3.193  75.778  1.00 47.090          H  
ATOM   2125 1HB  GLN A 125       3.669   3.355  77.544  1.00 65.670          H  
ATOM   2126 2HB  GLN A 125       3.579   2.220  76.213  1.00 65.670          H  
ATOM   2127 1HG  GLN A 125       4.686   4.004  75.235  1.00 65.670          H  
ATOM   2128 2HG  GLN A 125       2.993   4.356  74.790  1.00 65.670          H  
ATOM   2129 1HE2 GLN A 125       3.198   7.619  76.108  1.00 65.670          H  
ATOM   2130 2HE2 GLN A 125       2.664   6.531  74.841  1.00 65.670          H  
ATOM   2131  N   GLN A 126       0.994   1.632  78.599  1.00 37.310          N  
ATOM   2132  CA  GLN A 126       0.660   0.366  79.244  1.00 36.380          C  
ATOM   2133  C   GLN A 126       1.766  -0.692  79.224  1.00 36.120          C  
ATOM   2134  O   GLN A 126       2.756  -0.556  79.943  1.00 36.270          O  
ATOM   2135  CB  GLN A 126      -0.637  -0.215  78.658  1.00 51.300          C  
ATOM   2136  CG  GLN A 126      -1.882   0.641  78.901  1.00 51.300          C  
ATOM   2137  CD  GLN A 126      -2.301   0.691  80.362  1.00 51.300          C  
ATOM   2138  OE1 GLN A 126      -2.313  -0.342  81.046  1.00 51.300          O  
ATOM   2139  NE2 GLN A 126      -2.672   1.873  80.845  1.00 51.300          N  
ATOM   2140  H   GLN A 126       1.066   2.456  79.211  1.00 44.770          H  
ATOM   2141  HA  GLN A 126       0.464   0.574  80.293  1.00 43.660          H  
ATOM   2142 1HB  GLN A 126      -0.561  -0.374  77.594  1.00 61.560          H  
ATOM   2143 2HB  GLN A 126      -0.827  -1.187  79.115  1.00 61.560          H  
ATOM   2144 1HG  GLN A 126      -1.661   1.666  78.583  1.00 61.560          H  
ATOM   2145 2HG  GLN A 126      -2.703   0.238  78.319  1.00 61.560          H  
ATOM   2146 1HE2 GLN A 126      -2.962   1.953  81.794  1.00 61.560          H  
ATOM   2147 2HE2 GLN A 126      -2.644   2.720  80.257  1.00 61.560          H  
ATOM   2148  N   LEU A 127       1.637  -1.754  78.441  1.00 35.760          N  
ATOM   2149  CA  LEU A 127       2.644  -2.796  78.568  1.00 35.470          C  
ATOM   2150  C   LEU A 127       4.123  -2.465  78.331  1.00 36.420          C  
ATOM   2151  O   LEU A 127       4.954  -3.013  79.048  1.00 36.100          O  
ATOM   2152  CB  LEU A 127       2.250  -4.004  77.707  1.00 49.770          C  
ATOM   2153  CG  LEU A 127       1.046  -4.835  78.184  1.00 49.770          C  
ATOM   2154  CD1 LEU A 127       0.703  -5.837  77.096  1.00 49.770          C  
ATOM   2155  CD2 LEU A 127       1.392  -5.584  79.496  1.00 49.770          C  
ATOM   2156  H   LEU A 127       0.853  -1.842  77.807  1.00 42.910          H  
ATOM   2157  HA  LEU A 127       2.590  -3.122  79.592  1.00 42.560          H  
ATOM   2158 1HB  LEU A 127       2.021  -3.673  76.705  1.00 59.730          H  
ATOM   2159 2HB  LEU A 127       3.081  -4.676  77.655  1.00 59.730          H  
ATOM   2160  HG  LEU A 127       0.187  -4.187  78.347  1.00 59.730          H  
ATOM   2161 1HD1 LEU A 127      -0.154  -6.435  77.408  1.00 59.730          H  
ATOM   2162 2HD1 LEU A 127       0.456  -5.310  76.174  1.00 59.730          H  
ATOM   2163 3HD1 LEU A 127       1.556  -6.493  76.919  1.00 59.730          H  
ATOM   2164 1HD2 LEU A 127       0.534  -6.183  79.801  1.00 59.730          H  
ATOM   2165 2HD2 LEU A 127       2.246  -6.242  79.323  1.00 59.730          H  
ATOM   2166 3HD2 LEU A 127       1.632  -4.899  80.297  1.00 59.730          H  
ATOM   2167  N   PRO A 128       4.572  -1.663  77.360  1.00 37.570          N  
ATOM   2168  CA  PRO A 128       5.996  -1.394  77.200  1.00 38.470          C  
ATOM   2169  C   PRO A 128       6.675  -0.952  78.543  1.00 38.420          C  
ATOM   2170  O   PRO A 128       7.666  -1.589  78.927  1.00 38.460          O  
ATOM   2171  CB  PRO A 128       5.997  -0.367  76.044  1.00 57.700          C  
ATOM   2172  CG  PRO A 128       4.766  -0.757  75.239  1.00 57.700          C  
ATOM   2173  CD  PRO A 128       3.725  -1.104  76.305  1.00 57.700          C  
ATOM   2174  HA  PRO A 128       6.481  -2.312  76.853  1.00 46.160          H  
ATOM   2175 1HB  PRO A 128       6.010   0.646  76.332  1.00 69.250          H  
ATOM   2176 2HB  PRO A 128       6.918  -0.511  75.454  1.00 69.250          H  
ATOM   2177 1HG  PRO A 128       4.446   0.086  74.603  1.00 69.250          H  
ATOM   2178 2HG  PRO A 128       4.989  -1.592  74.568  1.00 69.250          H  
ATOM   2179 1HD  PRO A 128       3.275  -0.211  76.654  1.00 69.250          H  
ATOM   2180 2HD  PRO A 128       2.996  -1.809  75.921  1.00 69.250          H  
ATOM   2181  N   PRO A 129       6.216   0.102  79.285  1.00 38.320          N  
ATOM   2182  CA  PRO A 129       6.804   0.476  80.558  1.00 38.250          C  
ATOM   2183  C   PRO A 129       6.419  -0.447  81.707  1.00 37.010          C  
ATOM   2184  O   PRO A 129       7.223  -0.630  82.626  1.00 36.960          O  
ATOM   2185  CB  PRO A 129       6.226   1.877  80.794  1.00 57.380          C  
ATOM   2186  CG  PRO A 129       4.948   1.898  80.004  1.00 57.380          C  
ATOM   2187  CD  PRO A 129       5.212   1.074  78.802  1.00 57.380          C  
ATOM   2188  HA  PRO A 129       7.895   0.522  80.448  1.00 45.900          H  
ATOM   2189 1HB  PRO A 129       6.057   2.039  81.870  1.00 68.850          H  
ATOM   2190 2HB  PRO A 129       6.942   2.644  80.462  1.00 68.850          H  
ATOM   2191 1HG  PRO A 129       4.120   1.495  80.587  1.00 68.850          H  
ATOM   2192 2HG  PRO A 129       4.675   2.917  79.740  1.00 68.850          H  
ATOM   2193 1HD  PRO A 129       4.295   0.634  78.486  1.00 68.850          H  
ATOM   2194 2HD  PRO A 129       5.636   1.749  78.068  1.00 68.850          H  
ATOM   2195  N   LEU A 130       5.227  -1.064  81.672  1.00 36.010          N  
ATOM   2196  CA  LEU A 130       4.889  -1.963  82.765  1.00 34.860          C  
ATOM   2197  C   LEU A 130       5.862  -3.124  82.775  1.00 35.020          C  
ATOM   2198  O   LEU A 130       6.326  -3.539  83.838  1.00 34.510          O  
ATOM   2199  CB  LEU A 130       3.449  -2.483  82.638  1.00 49.260          C  
ATOM   2200  CG  LEU A 130       2.290  -1.464  82.890  1.00 49.260          C  
ATOM   2201  CD1 LEU A 130       0.961  -2.089  82.429  1.00 49.260          C  
ATOM   2202  CD2 LEU A 130       2.203  -1.124  84.374  1.00 49.260          C  
ATOM   2203  H   LEU A 130       4.540  -0.912  80.925  1.00 43.210          H  
ATOM   2204  HA  LEU A 130       5.001  -1.427  83.702  1.00 41.830          H  
ATOM   2205 1HB  LEU A 130       3.330  -2.872  81.648  1.00 59.120          H  
ATOM   2206 2HB  LEU A 130       3.323  -3.306  83.338  1.00 59.120          H  
ATOM   2207  HG  LEU A 130       2.473  -0.554  82.328  1.00 59.120          H  
ATOM   2208 1HD1 LEU A 130       0.144  -1.380  82.592  1.00 59.120          H  
ATOM   2209 2HD1 LEU A 130       1.010  -2.331  81.376  1.00 59.120          H  
ATOM   2210 3HD1 LEU A 130       0.769  -2.998  82.992  1.00 59.120          H  
ATOM   2211 1HD2 LEU A 130       1.388  -0.418  84.532  1.00 59.120          H  
ATOM   2212 2HD2 LEU A 130       2.009  -2.032  84.942  1.00 59.120          H  
ATOM   2213 3HD2 LEU A 130       3.126  -0.687  84.719  1.00 59.120          H  
ATOM   2214  N   ARG A 131       6.180  -3.638  81.580  1.00 35.780          N  
ATOM   2215  CA  ARG A 131       7.098  -4.755  81.443  1.00 36.080          C  
ATOM   2216  C   ARG A 131       8.527  -4.336  81.752  1.00 36.140          C  
ATOM   2217  O   ARG A 131       9.256  -5.073  82.409  1.00 35.970          O  
ATOM   2218  CB  ARG A 131       7.020  -5.332  80.046  1.00 50.390          C  
ATOM   2219  CG  ARG A 131       5.727  -6.078  79.753  1.00 50.390          C  
ATOM   2220  CD  ARG A 131       5.684  -6.588  78.371  1.00 50.390          C  
ATOM   2221  NE  ARG A 131       5.581  -5.502  77.402  1.00 50.390          N  
ATOM   2222  CZ  ARG A 131       5.604  -5.657  76.057  1.00 50.390          C  
ATOM   2223  NH1 ARG A 131       5.734  -6.861  75.529  1.00 50.390          N  
ATOM   2224  NH2 ARG A 131       5.492  -4.609  75.261  1.00 50.390          N  
ATOM   2225  H   ARG A 131       5.744  -3.246  80.743  1.00 42.940          H  
ATOM   2226  HA  ARG A 131       6.803  -5.530  82.149  1.00 43.300          H  
ATOM   2227 1HB  ARG A 131       7.123  -4.527  79.317  1.00 60.470          H  
ATOM   2228 2HB  ARG A 131       7.847  -6.022  79.890  1.00 60.470          H  
ATOM   2229 1HG  ARG A 131       5.643  -6.924  80.431  1.00 60.470          H  
ATOM   2230 2HG  ARG A 131       4.877  -5.412  79.901  1.00 60.470          H  
ATOM   2231 1HD  ARG A 131       6.591  -7.153  78.165  1.00 60.470          H  
ATOM   2232 2HD  ARG A 131       4.811  -7.232  78.259  1.00 60.470          H  
ATOM   2233  HE  ARG A 131       5.482  -4.550  77.779  1.00 60.470          H  
ATOM   2234 1HH1 ARG A 131       5.821  -7.672  76.123  1.00 60.470          H  
ATOM   2235 2HH1 ARG A 131       5.751  -6.975  74.524  1.00 60.470          H  
ATOM   2236 1HH2 ARG A 131       5.387  -3.682  75.652  1.00 60.470          H  
ATOM   2237 2HH2 ARG A 131       5.511  -4.730  74.259  1.00 60.470          H  
ATOM   2238  N   GLY A 132       8.935  -3.136  81.316  1.00 36.410          N  
ATOM   2239  CA  GLY A 132      10.282  -2.672  81.613  1.00 36.510          C  
ATOM   2240  C   GLY A 132      10.537  -2.596  83.123  1.00 36.350          C  
ATOM   2241  O   GLY A 132      11.624  -2.946  83.591  1.00 37.270          O  
ATOM   2242  H   GLY A 132       8.340  -2.571  80.707  1.00 43.690          H  
ATOM   2243 1HA  GLY A 132      11.006  -3.341  81.149  1.00 43.810          H  
ATOM   2244 2HA  GLY A 132      10.423  -1.687  81.168  1.00 43.810          H  
ATOM   2245  N   LYS A 133       9.524  -2.169  83.891  1.00 35.230          N  
ATOM   2246  CA  LYS A 133       9.664  -2.093  85.342  1.00 35.050          C  
ATOM   2247  C   LYS A 133       9.405  -3.438  86.041  1.00 34.520          C  
ATOM   2248  O   LYS A 133      10.053  -3.762  87.042  1.00 34.390          O  
ATOM   2249  CB  LYS A 133       8.734  -1.017  85.911  1.00 49.140          C  
ATOM   2250  CG  LYS A 133       9.047   0.440  85.473  1.00 49.140          C  
ATOM   2251  CD  LYS A 133      10.426   0.926  85.954  1.00 49.140          C  
ATOM   2252  CE  LYS A 133      10.631   2.389  85.630  1.00 49.140          C  
ATOM   2253  NZ  LYS A 133      11.980   2.872  86.046  1.00 49.140          N  
ATOM   2254  H   LYS A 133       8.669  -1.833  83.434  1.00 42.280          H  
ATOM   2255  HA  LYS A 133      10.691  -1.823  85.568  1.00 42.060          H  
ATOM   2256 1HB  LYS A 133       7.711  -1.238  85.590  1.00 58.970          H  
ATOM   2257 2HB  LYS A 133       8.754  -1.059  86.996  1.00 58.970          H  
ATOM   2258 1HG  LYS A 133       9.016   0.491  84.383  1.00 58.970          H  
ATOM   2259 2HG  LYS A 133       8.281   1.109  85.866  1.00 58.970          H  
ATOM   2260 1HD  LYS A 133      10.520   0.773  87.030  1.00 58.970          H  
ATOM   2261 2HD  LYS A 133      11.213   0.367  85.451  1.00 58.970          H  
ATOM   2262 1HE  LYS A 133      10.515   2.537  84.558  1.00 58.970          H  
ATOM   2263 2HE  LYS A 133       9.874   2.966  86.148  1.00 58.970          H  
ATOM   2264 1HZ  LYS A 133      12.072   3.851  85.815  1.00 58.970          H  
ATOM   2265 2HZ  LYS A 133      12.093   2.750  87.043  1.00 58.970          H  
ATOM   2266 3HZ  LYS A 133      12.692   2.345  85.561  1.00 58.970          H  
ATOM   2267  N   ASP A 134       8.484  -4.254  85.524  1.00 34.260          N  
ATOM   2268  CA  ASP A 134       8.168  -5.532  86.150  1.00 33.810          C  
ATOM   2269  C   ASP A 134       9.233  -6.553  85.744  1.00 33.480          C  
ATOM   2270  O   ASP A 134       9.039  -7.386  84.847  1.00 32.950          O  
ATOM   2271  CB  ASP A 134       6.758  -5.992  85.736  1.00 47.510          C  
ATOM   2272  CG  ASP A 134       6.229  -7.230  86.483  1.00 47.510          C  
ATOM   2273  OD1 ASP A 134       6.884  -7.699  87.394  1.00 47.510          O  
ATOM   2274  OD2 ASP A 134       5.168  -7.706  86.136  1.00 47.510          O  
ATOM   2275  H   ASP A 134       7.937  -3.973  84.711  1.00 41.110          H  
ATOM   2276  HA  ASP A 134       8.195  -5.415  87.233  1.00 40.570          H  
ATOM   2277 1HB  ASP A 134       6.058  -5.171  85.888  1.00 57.020          H  
ATOM   2278 2HB  ASP A 134       6.763  -6.205  84.665  1.00 57.020          H  
ATOM   2279  N   ARG A 135      10.377  -6.444  86.411  1.00 33.820          N  
ATOM   2280  CA  ARG A 135      11.553  -7.252  86.135  1.00 33.590          C  
ATOM   2281  C   ARG A 135      11.396  -8.694  86.604  1.00 33.200          C  
ATOM   2282  O   ARG A 135      10.908  -8.950  87.714  1.00 33.310          O  
ATOM   2283  CB  ARG A 135      12.781  -6.666  86.812  1.00 47.120          C  
ATOM   2284  CG  ARG A 135      13.228  -5.307  86.283  1.00 47.120          C  
ATOM   2285  CD  ARG A 135      14.463  -4.828  86.964  1.00 47.120          C  
ATOM   2286  NE  ARG A 135      14.265  -4.594  88.408  1.00 47.120          N  
ATOM   2287  CZ  ARG A 135      15.247  -4.316  89.301  1.00 47.120          C  
ATOM   2288  NH1 ARG A 135      16.504  -4.236  88.908  1.00 47.120          N  
ATOM   2289  NH2 ARG A 135      14.945  -4.127  90.576  1.00 47.120          N  
ATOM   2290  H   ARG A 135      10.408  -5.686  87.098  1.00 40.580          H  
ATOM   2291  HA  ARG A 135      11.716  -7.250  85.055  1.00 40.310          H  
ATOM   2292 1HB  ARG A 135      12.574  -6.556  87.876  1.00 56.540          H  
ATOM   2293 2HB  ARG A 135      13.616  -7.357  86.714  1.00 56.540          H  
ATOM   2294 1HG  ARG A 135      13.417  -5.372  85.210  1.00 56.540          H  
ATOM   2295 2HG  ARG A 135      12.447  -4.571  86.458  1.00 56.540          H  
ATOM   2296 1HD  ARG A 135      15.250  -5.571  86.837  1.00 56.540          H  
ATOM   2297 2HD  ARG A 135      14.769  -3.889  86.503  1.00 56.540          H  
ATOM   2298  HE  ARG A 135      13.312  -4.640  88.766  1.00 56.540          H  
ATOM   2299 1HH1 ARG A 135      16.748  -4.377  87.939  1.00 56.540          H  
ATOM   2300 2HH1 ARG A 135      17.233  -4.029  89.579  1.00 56.540          H  
ATOM   2301 1HH2 ARG A 135      13.958  -4.194  90.901  1.00 56.540          H  
ATOM   2302 2HH2 ARG A 135      15.668  -3.925  91.251  1.00 56.540          H  
ATOM   2303  N   GLY A 136      11.901  -9.628  85.791  1.00 32.800          N  
ATOM   2304  CA  GLY A 136      11.870 -11.051  86.118  1.00 32.380          C  
ATOM   2305  C   GLY A 136      12.558 -11.357  87.436  1.00 32.680          C  
ATOM   2306  O   GLY A 136      12.129 -12.248  88.169  1.00 32.670          O  
ATOM   2307  H   GLY A 136      12.288  -9.340  84.900  1.00 39.360          H  
ATOM   2308 1HA  GLY A 136      10.839 -11.387  86.176  1.00 38.860          H  
ATOM   2309 2HA  GLY A 136      12.344 -11.619  85.316  1.00 38.860          H  
ATOM   2310  N   ARG A 137      13.606 -10.597  87.761  1.00 33.000          N  
ATOM   2311  CA  ARG A 137      14.315 -10.811  89.004  1.00 33.390          C  
ATOM   2312  C   ARG A 137      13.449 -10.544  90.220  1.00 33.600          C  
ATOM   2313  O   ARG A 137      13.630 -11.192  91.250  1.00 33.780          O  
ATOM   2314  CB  ARG A 137      15.566  -9.947  89.086  1.00 46.590          C  
ATOM   2315  CG  ARG A 137      16.368 -10.059  90.416  1.00 46.590          C  
ATOM   2316  CD  ARG A 137      16.897 -11.439  90.671  1.00 46.590          C  
ATOM   2317  NE  ARG A 137      17.649 -11.495  91.918  1.00 46.590          N  
ATOM   2318  CZ  ARG A 137      18.098 -12.622  92.514  1.00 46.590          C  
ATOM   2319  NH1 ARG A 137      17.882 -13.808  91.975  1.00 46.590          N  
ATOM   2320  NH2 ARG A 137      18.765 -12.530  93.652  1.00 46.590          N  
ATOM   2321  H   ARG A 137      13.933  -9.894  87.114  1.00 39.600          H  
ATOM   2322  HA  ARG A 137      14.620 -11.853  89.026  1.00 40.070          H  
ATOM   2323 1HB  ARG A 137      16.240 -10.210  88.272  1.00 55.910          H  
ATOM   2324 2HB  ARG A 137      15.291  -8.899  88.957  1.00 55.910          H  
ATOM   2325 1HG  ARG A 137      17.224  -9.390  90.362  1.00 55.910          H  
ATOM   2326 2HG  ARG A 137      15.747  -9.765  91.262  1.00 55.910          H  
ATOM   2327 1HD  ARG A 137      16.075 -12.141  90.754  1.00 55.910          H  
ATOM   2328 2HD  ARG A 137      17.557 -11.735  89.857  1.00 55.910          H  
ATOM   2329  HE  ARG A 137      17.844 -10.615  92.377  1.00 55.910          H  
ATOM   2330 1HH1 ARG A 137      17.377 -13.890  91.108  1.00 55.910          H  
ATOM   2331 2HH1 ARG A 137      18.228 -14.641  92.433  1.00 55.910          H  
ATOM   2332 1HH2 ARG A 137      18.934 -11.624  94.068  1.00 55.910          H  
ATOM   2333 2HH2 ARG A 137      19.109 -13.363  94.109  1.00 55.910          H  
ATOM   2334  N   GLU A 138      12.576  -9.534  90.173  1.00 33.620          N  
ATOM   2335  CA  GLU A 138      11.802  -9.258  91.369  1.00 33.860          C  
ATOM   2336  C   GLU A 138      10.792 -10.366  91.562  1.00 33.480          C  
ATOM   2337  O   GLU A 138      10.542 -10.796  92.691  1.00 32.950          O  
ATOM   2338  CB  GLU A 138      11.117  -7.891  91.319  1.00 47.310          C  
ATOM   2339  CG  GLU A 138      12.081  -6.718  91.380  1.00 47.310          C  
ATOM   2340  CD  GLU A 138      11.389  -5.380  91.450  1.00 47.310          C  
ATOM   2341  OE1 GLU A 138      10.181  -5.356  91.448  1.00 47.310          O  
ATOM   2342  OE2 GLU A 138      12.068  -4.383  91.494  1.00 47.310          O  
ATOM   2343  H   GLU A 138      12.375  -9.030  89.311  1.00 40.340          H  
ATOM   2344  HA  GLU A 138      12.474  -9.259  92.225  1.00 40.630          H  
ATOM   2345 1HB  GLU A 138      10.544  -7.811  90.388  1.00 56.770          H  
ATOM   2346 2HB  GLU A 138      10.422  -7.803  92.146  1.00 56.770          H  
ATOM   2347 1HG  GLU A 138      12.727  -6.837  92.249  1.00 56.770          H  
ATOM   2348 2HG  GLU A 138      12.713  -6.736  90.489  1.00 56.770          H  
ATOM   2349  N   ARG A 139      10.219 -10.846  90.453  1.00 33.780          N  
ATOM   2350  CA  ARG A 139       9.251 -11.925  90.545  1.00 33.480          C  
ATOM   2351  C   ARG A 139       9.918 -13.186  91.082  1.00 33.130          C  
ATOM   2352  O   ARG A 139       9.335 -13.901  91.903  1.00 32.400          O  
ATOM   2353  CB  ARG A 139       8.612 -12.199  89.197  1.00 46.990          C  
ATOM   2354  CG  ARG A 139       7.699 -11.086  88.743  1.00 46.990          C  
ATOM   2355  CD  ARG A 139       6.821 -11.442  87.594  1.00 46.990          C  
ATOM   2356  NE  ARG A 139       7.567 -11.836  86.400  1.00 46.990          N  
ATOM   2357  CZ  ARG A 139       8.095 -10.980  85.504  1.00 46.990          C  
ATOM   2358  NH1 ARG A 139       8.031  -9.692  85.705  1.00 46.990          N  
ATOM   2359  NH2 ARG A 139       8.693 -11.449  84.419  1.00 46.990          N  
ATOM   2360  H   ARG A 139      10.452 -10.410  89.552  1.00 40.540          H  
ATOM   2361  HA  ARG A 139       8.467 -11.625  91.239  1.00 40.180          H  
ATOM   2362 1HB  ARG A 139       9.393 -12.324  88.446  1.00 56.390          H  
ATOM   2363 2HB  ARG A 139       8.041 -13.125  89.242  1.00 56.390          H  
ATOM   2364 1HG  ARG A 139       7.053 -10.802  89.570  1.00 56.390          H  
ATOM   2365 2HG  ARG A 139       8.308 -10.223  88.461  1.00 56.390          H  
ATOM   2366 1HD  ARG A 139       6.178 -12.272  87.880  1.00 56.390          H  
ATOM   2367 2HD  ARG A 139       6.197 -10.579  87.344  1.00 56.390          H  
ATOM   2368  HE  ARG A 139       7.639 -12.826  86.203  1.00 56.390          H  
ATOM   2369 1HH1 ARG A 139       7.589  -9.294  86.546  1.00 56.390          H  
ATOM   2370 2HH1 ARG A 139       8.432  -9.025  85.046  1.00 56.390          H  
ATOM   2371 1HH2 ARG A 139       8.747 -12.444  84.256  1.00 56.390          H  
ATOM   2372 2HH2 ARG A 139       9.101 -10.801  83.757  1.00 56.390          H  
ATOM   2373  N   ALA A 140      11.140 -13.466  90.607  1.00 33.710          N  
ATOM   2374  CA  ALA A 140      11.878 -14.635  91.049  1.00 33.500          C  
ATOM   2375  C   ALA A 140      12.161 -14.574  92.546  1.00 32.760          C  
ATOM   2376  O   ALA A 140      11.963 -15.562  93.268  1.00 32.110          O  
ATOM   2377  CB  ALA A 140      13.180 -14.739  90.279  1.00 46.980          C  
ATOM   2378  H   ALA A 140      11.551 -12.866  89.884  1.00 40.450          H  
ATOM   2379  HA  ALA A 140      11.272 -15.516  90.849  1.00 40.200          H  
ATOM   2380 1HB  ALA A 140      13.720 -15.627  90.594  1.00 56.380          H  
ATOM   2381 2HB  ALA A 140      12.962 -14.795  89.213  1.00 56.380          H  
ATOM   2382 3HB  ALA A 140      13.784 -13.854  90.479  1.00 56.380          H  
ATOM   2383  N   VAL A 141      12.539 -13.394  93.047  1.00 32.840          N  
ATOM   2384  CA  VAL A 141      12.773 -13.267  94.473  1.00 32.190          C  
ATOM   2385  C   VAL A 141      11.479 -13.472  95.236  1.00 31.300          C  
ATOM   2386  O   VAL A 141      11.447 -14.233  96.210  1.00 30.610          O  
ATOM   2387  CB  VAL A 141      13.395 -11.907  94.830  1.00 45.330          C  
ATOM   2388  CG1 VAL A 141      13.434 -11.716  96.372  1.00 45.330          C  
ATOM   2389  CG2 VAL A 141      14.819 -11.854  94.260  1.00 45.330          C  
ATOM   2390  H   VAL A 141      12.721 -12.600  92.421  1.00 39.410          H  
ATOM   2391  HA  VAL A 141      13.476 -14.044  94.771  1.00 38.630          H  
ATOM   2392  HB  VAL A 141      12.790 -11.106  94.395  1.00 54.390          H  
ATOM   2393 1HG1 VAL A 141      13.880 -10.752  96.605  1.00 54.390          H  
ATOM   2394 2HG1 VAL A 141      12.425 -11.746  96.797  1.00 54.390          H  
ATOM   2395 3HG1 VAL A 141      14.032 -12.510  96.823  1.00 54.390          H  
ATOM   2396 1HG2 VAL A 141      15.272 -10.892  94.492  1.00 54.390          H  
ATOM   2397 2HG2 VAL A 141      15.415 -12.651  94.699  1.00 54.390          H  
ATOM   2398 3HG2 VAL A 141      14.791 -11.986  93.192  1.00 54.390          H  
ATOM   2399  N   ALA A 142      10.396 -12.840  94.776  1.00 31.320          N  
ATOM   2400  CA  ALA A 142       9.120 -12.972  95.452  1.00 30.510          C  
ATOM   2401  C   ALA A 142       8.696 -14.430  95.527  1.00 30.050          C  
ATOM   2402  O   ALA A 142       8.173 -14.861  96.551  1.00 29.240          O  
ATOM   2403  CB  ALA A 142       8.057 -12.169  94.736  1.00 43.040          C  
ATOM   2404  H   ALA A 142      10.471 -12.218  93.965  1.00 37.580          H  
ATOM   2405  HA  ALA A 142       9.232 -12.590  96.467  1.00 36.610          H  
ATOM   2406 1HB  ALA A 142       7.111 -12.261  95.269  1.00 51.650          H  
ATOM   2407 2HB  ALA A 142       8.359 -11.124  94.702  1.00 51.650          H  
ATOM   2408 3HB  ALA A 142       7.943 -12.547  93.721  1.00 51.650          H  
ATOM   2409  N   SER A 143       8.965 -15.232  94.485  1.00 30.580          N  
ATOM   2410  CA  SER A 143       8.539 -16.627  94.543  1.00 30.180          C  
ATOM   2411  C   SER A 143       9.196 -17.363  95.714  1.00 29.620          C  
ATOM   2412  O   SER A 143       8.591 -18.279  96.287  1.00 28.890          O  
ATOM   2413  CB  SER A 143       8.910 -17.368  93.268  1.00 42.410          C  
ATOM   2414  OG  SER A 143      10.290 -17.668  93.218  1.00 42.410          O  
ATOM   2415  H   SER A 143       9.356 -14.837  93.623  1.00 36.700          H  
ATOM   2416  HA  SER A 143       7.457 -16.652  94.674  1.00 36.220          H  
ATOM   2417 1HB  SER A 143       8.332 -18.288  93.203  1.00 50.890          H  
ATOM   2418 2HB  SER A 143       8.645 -16.750  92.410  1.00 50.890          H  
ATOM   2419  HG  SER A 143      10.783 -16.824  93.167  1.00 50.890          H  
ATOM   2420  N   THR A 144      10.403 -16.939  96.122  1.00 29.970          N  
ATOM   2421  CA  THR A 144      11.091 -17.569  97.231  1.00 29.480          C  
ATOM   2422  C   THR A 144      10.392 -17.159  98.503  1.00 28.670          C  
ATOM   2423  O   THR A 144      10.110 -17.995  99.371  1.00 28.030          O  
ATOM   2424  CB  THR A 144      12.588 -17.184  97.295  1.00 41.470          C  
ATOM   2425  OG1 THR A 144      13.254 -17.612  96.094  1.00 41.470          O  
ATOM   2426  CG2 THR A 144      13.247 -17.860  98.497  1.00 41.470          C  
ATOM   2427  H   THR A 144      10.864 -16.152  95.665  1.00 35.960          H  
ATOM   2428  HA  THR A 144      11.014 -18.651  97.126  1.00 35.380          H  
ATOM   2429  HB  THR A 144      12.687 -16.104  97.390  1.00 49.760          H  
ATOM   2430  HG1 THR A 144      12.936 -17.089  95.345  1.00 49.760          H  
ATOM   2431 1HG2 THR A 144      14.300 -17.586  98.528  1.00 49.760          H  
ATOM   2432 2HG2 THR A 144      12.767 -17.539  99.420  1.00 49.760          H  
ATOM   2433 3HG2 THR A 144      13.157 -18.941  98.399  1.00 49.760          H  
ATOM   2434  N   GLU A 145      10.108 -15.857  98.611  1.00 28.660          N  
ATOM   2435  CA  GLU A 145       9.462 -15.319  99.798  1.00 27.880          C  
ATOM   2436  C   GLU A 145       8.087 -15.951  99.997  1.00 27.060          C  
ATOM   2437  O   GLU A 145       7.691 -16.233 101.131  1.00 26.260          O  
ATOM   2438  CB  GLU A 145       9.298 -13.803  99.681  1.00 39.340          C  
ATOM   2439  CG  GLU A 145      10.594 -12.987  99.723  1.00 39.340          C  
ATOM   2440  CD  GLU A 145      10.312 -11.525  99.536  1.00 39.340          C  
ATOM   2441  OE1 GLU A 145       9.170 -11.222  99.284  1.00 39.340          O  
ATOM   2442  OE2 GLU A 145      11.210 -10.724  99.641  1.00 39.340          O  
ATOM   2443  H   GLU A 145      10.401 -15.236  97.845  1.00 34.390          H  
ATOM   2444  HA  GLU A 145      10.079 -15.547 100.666  1.00 33.460          H  
ATOM   2445 1HB  GLU A 145       8.791 -13.572  98.749  1.00 47.210          H  
ATOM   2446 2HB  GLU A 145       8.659 -13.451 100.490  1.00 47.210          H  
ATOM   2447 1HG  GLU A 145      11.090 -13.142 100.679  1.00 47.210          H  
ATOM   2448 2HG  GLU A 145      11.259 -13.335  98.930  1.00 47.210          H  
ATOM   2449  N   VAL A 146       7.360 -16.174  98.900  1.00 27.300          N  
ATOM   2450  CA  VAL A 146       6.043 -16.773  98.980  1.00 26.620          C  
ATOM   2451  C   VAL A 146       6.132 -18.215  99.433  1.00 26.210          C  
ATOM   2452  O   VAL A 146       5.366 -18.617 100.308  1.00 25.370          O  
ATOM   2453  CB  VAL A 146       5.279 -16.669  97.644  1.00 37.540          C  
ATOM   2454  CG1 VAL A 146       3.969 -17.494  97.709  1.00 37.540          C  
ATOM   2455  CG2 VAL A 146       4.943 -15.187  97.369  1.00 37.540          C  
ATOM   2456  H   VAL A 146       7.745 -15.881  98.000  1.00 32.760          H  
ATOM   2457  HA  VAL A 146       5.469 -16.221  99.723  1.00 31.940          H  
ATOM   2458  HB  VAL A 146       5.901 -17.066  96.839  1.00 45.050          H  
ATOM   2459 1HG1 VAL A 146       3.442 -17.407  96.761  1.00 45.050          H  
ATOM   2460 2HG1 VAL A 146       4.191 -18.542  97.891  1.00 45.050          H  
ATOM   2461 3HG1 VAL A 146       3.336 -17.117  98.514  1.00 45.050          H  
ATOM   2462 1HG2 VAL A 146       4.412 -15.101  96.423  1.00 45.050          H  
ATOM   2463 2HG2 VAL A 146       4.320 -14.802  98.174  1.00 45.050          H  
ATOM   2464 3HG2 VAL A 146       5.857 -14.605  97.320  1.00 45.050          H  
ATOM   2465  N   LYS A 147       7.030 -19.010  98.838  1.00 26.790          N  
ATOM   2466  CA  LYS A 147       7.143 -20.400  99.252  1.00 26.420          C  
ATOM   2467  C   LYS A 147       7.517 -20.511 100.725  1.00 25.760          C  
ATOM   2468  O   LYS A 147       6.961 -21.352 101.442  1.00 25.010          O  
ATOM   2469  CB  LYS A 147       8.154 -21.139  98.377  1.00 37.140          C  
ATOM   2470  CG  LYS A 147       7.665 -21.403  96.947  1.00 37.140          C  
ATOM   2471  CD  LYS A 147       8.741 -22.086  96.100  1.00 37.140          C  
ATOM   2472  CE  LYS A 147       8.262 -22.323  94.672  1.00 37.140          C  
ATOM   2473  NZ  LYS A 147       9.326 -22.939  93.824  1.00 37.140          N  
ATOM   2474  H   LYS A 147       7.635 -18.649  98.092  1.00 32.150          H  
ATOM   2475  HA  LYS A 147       6.173 -20.873  99.122  1.00 31.700          H  
ATOM   2476 1HB  LYS A 147       9.067 -20.539  98.308  1.00 44.560          H  
ATOM   2477 2HB  LYS A 147       8.416 -22.088  98.838  1.00 44.560          H  
ATOM   2478 1HG  LYS A 147       6.786 -22.044  96.988  1.00 44.560          H  
ATOM   2479 2HG  LYS A 147       7.379 -20.465  96.481  1.00 44.560          H  
ATOM   2480 1HD  LYS A 147       9.628 -21.445  96.071  1.00 44.560          H  
ATOM   2481 2HD  LYS A 147       9.015 -23.039  96.550  1.00 44.560          H  
ATOM   2482 1HE  LYS A 147       7.399 -22.985  94.690  1.00 44.560          H  
ATOM   2483 2HE  LYS A 147       7.969 -21.369  94.231  1.00 44.560          H  
ATOM   2484 1HZ  LYS A 147       8.974 -23.080  92.887  1.00 44.560          H  
ATOM   2485 2HZ  LYS A 147      10.127 -22.320  93.794  1.00 44.560          H  
ATOM   2486 3HZ  LYS A 147       9.602 -23.828  94.216  1.00 44.560          H  
ATOM   2487  N   GLN A 148       8.421 -19.638 101.194  1.00 26.010          N  
ATOM   2488  CA  GLN A 148       8.820 -19.670 102.588  1.00 25.440          C  
ATOM   2489  C   GLN A 148       7.655 -19.311 103.497  1.00 24.480          C  
ATOM   2490  O   GLN A 148       7.429 -19.998 104.495  1.00 23.760          O  
ATOM   2491  CB  GLN A 148       9.988 -18.705 102.815  1.00 35.840          C  
ATOM   2492  CG  GLN A 148      10.560 -18.660 104.244  1.00 35.840          C  
ATOM   2493  CD  GLN A 148      11.182 -19.954 104.695  1.00 35.840          C  
ATOM   2494  OE1 GLN A 148      11.768 -20.690 103.893  1.00 35.840          O  
ATOM   2495  NE2 GLN A 148      11.080 -20.231 105.991  1.00 35.840          N  
ATOM   2496  H   GLN A 148       8.874 -18.976 100.555  1.00 31.210          H  
ATOM   2497  HA  GLN A 148       9.145 -20.681 102.830  1.00 30.530          H  
ATOM   2498 1HB  GLN A 148      10.799 -18.961 102.133  1.00 43.010          H  
ATOM   2499 2HB  GLN A 148       9.664 -17.694 102.555  1.00 43.010          H  
ATOM   2500 1HG  GLN A 148      11.323 -17.887 104.286  1.00 43.010          H  
ATOM   2501 2HG  GLN A 148       9.754 -18.416 104.944  1.00 43.010          H  
ATOM   2502 1HE2 GLN A 148      11.480 -21.067 106.362  1.00 43.010          H  
ATOM   2503 2HE2 GLN A 148      10.588 -19.575 106.623  1.00 43.010          H  
ATOM   2504  N   LYS A 149       6.878 -18.280 103.141  1.00 24.490          N  
ATOM   2505  CA  LYS A 149       5.740 -17.902 103.964  1.00 23.620          C  
ATOM   2506  C   LYS A 149       4.691 -19.003 104.015  1.00 22.990          C  
ATOM   2507  O   LYS A 149       4.119 -19.257 105.083  1.00 22.140          O  
ATOM   2508  CB  LYS A 149       5.121 -16.597 103.467  1.00 33.420          C  
ATOM   2509  CG  LYS A 149       5.972 -15.359 103.748  1.00 33.420          C  
ATOM   2510  CD  LYS A 149       5.342 -14.098 103.167  1.00 33.420          C  
ATOM   2511  CE  LYS A 149       6.217 -12.870 103.424  1.00 33.420          C  
ATOM   2512  NZ  LYS A 149       5.631 -11.627 102.835  1.00 33.420          N  
ATOM   2513  H   LYS A 149       7.108 -17.719 102.314  1.00 29.390          H  
ATOM   2514  HA  LYS A 149       6.100 -17.740 104.982  1.00 28.340          H  
ATOM   2515 1HB  LYS A 149       4.977 -16.663 102.385  1.00 40.100          H  
ATOM   2516 2HB  LYS A 149       4.143 -16.457 103.923  1.00 40.100          H  
ATOM   2517 1HG  LYS A 149       6.061 -15.239 104.828  1.00 40.100          H  
ATOM   2518 2HG  LYS A 149       6.968 -15.493 103.345  1.00 40.100          H  
ATOM   2519 1HD  LYS A 149       5.221 -14.226 102.089  1.00 40.100          H  
ATOM   2520 2HD  LYS A 149       4.361 -13.939 103.612  1.00 40.100          H  
ATOM   2521 1HE  LYS A 149       6.333 -12.733 104.497  1.00 40.100          H  
ATOM   2522 2HE  LYS A 149       7.201 -13.039 102.980  1.00 40.100          H  
ATOM   2523 1HZ  LYS A 149       6.242 -10.843 103.023  1.00 40.100          H  
ATOM   2524 2HZ  LYS A 149       5.534 -11.741 101.835  1.00 40.100          H  
ATOM   2525 3HZ  LYS A 149       4.723 -11.450 103.243  1.00 40.100          H  
ATOM   2526  N   LEU A 150       4.438 -19.668 102.876  1.00 23.420          N  
ATOM   2527  CA  LEU A 150       3.456 -20.737 102.854  1.00 22.970          C  
ATOM   2528  C   LEU A 150       3.890 -21.878 103.753  1.00 22.720          C  
ATOM   2529  O   LEU A 150       3.073 -22.408 104.511  1.00 22.370          O  
ATOM   2530  CB  LEU A 150       3.274 -21.264 101.426  1.00 32.340          C  
ATOM   2531  CG  LEU A 150       2.580 -20.322 100.407  1.00 32.340          C  
ATOM   2532  CD1 LEU A 150       2.726 -20.924  99.021  1.00 32.340          C  
ATOM   2533  CD2 LEU A 150       1.106 -20.144 100.754  1.00 32.340          C  
ATOM   2534  H   LEU A 150       4.912 -19.390 102.010  1.00 28.100          H  
ATOM   2535  HA  LEU A 150       2.517 -20.351 103.235  1.00 27.560          H  
ATOM   2536 1HB  LEU A 150       4.265 -21.491 101.029  1.00 38.810          H  
ATOM   2537 2HB  LEU A 150       2.707 -22.191 101.470  1.00 38.810          H  
ATOM   2538  HG  LEU A 150       3.062 -19.353 100.416  1.00 38.810          H  
ATOM   2539 1HD1 LEU A 150       2.257 -20.269  98.288  1.00 38.810          H  
ATOM   2540 2HD1 LEU A 150       3.782 -21.030  98.784  1.00 38.810          H  
ATOM   2541 3HD1 LEU A 150       2.248 -21.901  98.992  1.00 38.810          H  
ATOM   2542 1HD2 LEU A 150       0.643 -19.486 100.019  1.00 38.810          H  
ATOM   2543 2HD2 LEU A 150       0.607 -21.113 100.739  1.00 38.810          H  
ATOM   2544 3HD2 LEU A 150       0.999 -19.701 101.738  1.00 38.810          H  
ATOM   2545  N   GLN A 151       5.177 -22.237 103.721  1.00 22.950          N  
ATOM   2546  CA  GLN A 151       5.614 -23.312 104.588  1.00 22.750          C  
ATOM   2547  C   GLN A 151       5.563 -22.927 106.052  1.00 23.330          C  
ATOM   2548  O   GLN A 151       5.199 -23.767 106.878  1.00 22.950          O  
ATOM   2549  CB  GLN A 151       7.004 -23.792 104.205  1.00 31.930          C  
ATOM   2550  CG  GLN A 151       7.035 -24.545 102.892  1.00 31.930          C  
ATOM   2551  CD  GLN A 151       6.211 -25.842 102.959  1.00 31.930          C  
ATOM   2552  OE1 GLN A 151       6.107 -26.477 104.031  1.00 31.930          O  
ATOM   2553  NE2 GLN A 151       5.630 -26.228 101.830  1.00 31.930          N  
ATOM   2554  H   GLN A 151       5.826 -21.799 103.056  1.00 27.540          H  
ATOM   2555  HA  GLN A 151       4.927 -24.143 104.456  1.00 27.300          H  
ATOM   2556 1HB  GLN A 151       7.665 -22.924 104.106  1.00 38.320          H  
ATOM   2557 2HB  GLN A 151       7.407 -24.427 104.993  1.00 38.320          H  
ATOM   2558 1HG  GLN A 151       6.592 -23.908 102.125  1.00 38.320          H  
ATOM   2559 2HG  GLN A 151       8.060 -24.781 102.623  1.00 38.320          H  
ATOM   2560 1HE2 GLN A 151       5.070 -27.056 101.797  1.00 38.320          H  
ATOM   2561 2HE2 GLN A 151       5.747 -25.682 100.997  1.00 38.320          H  
ATOM   2562  N   GLU A 152       5.889 -21.671 106.392  1.00 24.240          N  
ATOM   2563  CA  GLU A 152       5.818 -21.266 107.789  1.00 24.890          C  
ATOM   2564  C   GLU A 152       4.377 -21.354 108.268  1.00 24.370          C  
ATOM   2565  O   GLU A 152       4.118 -21.833 109.375  1.00 24.600          O  
ATOM   2566  CB  GLU A 152       6.373 -19.858 107.977  1.00 34.590          C  
ATOM   2567  CG  GLU A 152       7.879 -19.771 107.794  1.00 34.590          C  
ATOM   2568  CD  GLU A 152       8.401 -18.378 107.864  1.00 34.590          C  
ATOM   2569  OE1 GLU A 152       7.613 -17.478 108.049  1.00 34.590          O  
ATOM   2570  OE2 GLU A 152       9.592 -18.209 107.689  1.00 34.590          O  
ATOM   2571  H   GLU A 152       6.237 -21.016 105.681  1.00 29.090          H  
ATOM   2572  HA  GLU A 152       6.418 -21.953 108.381  1.00 29.870          H  
ATOM   2573 1HB  GLU A 152       5.908 -19.190 107.250  1.00 41.500          H  
ATOM   2574 2HB  GLU A 152       6.122 -19.493 108.972  1.00 41.500          H  
ATOM   2575 1HG  GLU A 152       8.353 -20.361 108.575  1.00 41.500          H  
ATOM   2576 2HG  GLU A 152       8.148 -20.211 106.844  1.00 41.500          H  
ATOM   2577  N   PHE A 153       3.428 -20.943 107.417  1.00 23.760          N  
ATOM   2578  CA  PHE A 153       2.021 -21.046 107.753  1.00 23.290          C  
ATOM   2579  C   PHE A 153       1.627 -22.473 108.042  1.00 23.580          C  
ATOM   2580  O   PHE A 153       0.988 -22.752 109.063  1.00 23.600          O  
ATOM   2581  CB  PHE A 153       1.124 -20.522 106.638  1.00 32.790          C  
ATOM   2582  CG  PHE A 153      -0.309 -20.867 106.885  1.00 32.790          C  
ATOM   2583  CD1 PHE A 153      -1.076 -20.166 107.795  1.00 32.790          C  
ATOM   2584  CD2 PHE A 153      -0.887 -21.940 106.208  1.00 32.790          C  
ATOM   2585  CE1 PHE A 153      -2.386 -20.529 108.026  1.00 32.790          C  
ATOM   2586  CE2 PHE A 153      -2.184 -22.299 106.437  1.00 32.790          C  
ATOM   2587  CZ  PHE A 153      -2.938 -21.595 107.349  1.00 32.790          C  
ATOM   2588  H   PHE A 153       3.703 -20.510 106.529  1.00 28.510          H  
ATOM   2589  HA  PHE A 153       1.842 -20.454 108.649  1.00 27.950          H  
ATOM   2590 1HB  PHE A 153       1.221 -19.443 106.562  1.00 39.350          H  
ATOM   2591 2HB  PHE A 153       1.427 -20.947 105.687  1.00 39.350          H  
ATOM   2592  HD1 PHE A 153      -0.638 -19.327 108.336  1.00 39.350          H  
ATOM   2593  HD2 PHE A 153      -0.289 -22.502 105.490  1.00 39.350          H  
ATOM   2594  HE1 PHE A 153      -2.985 -19.975 108.747  1.00 39.350          H  
ATOM   2595  HE2 PHE A 153      -2.617 -23.141 105.902  1.00 39.350          H  
ATOM   2596  HZ  PHE A 153      -3.971 -21.879 107.536  1.00 39.350          H  
ATOM   2597  N   LEU A 154       1.984 -23.381 107.132  1.00 23.850          N  
ATOM   2598  CA  LEU A 154       1.605 -24.765 107.288  1.00 24.180          C  
ATOM   2599  C   LEU A 154       2.202 -25.363 108.546  1.00 24.760          C  
ATOM   2600  O   LEU A 154       1.525 -26.129 109.234  1.00 24.900          O  
ATOM   2601  CB  LEU A 154       2.067 -25.568 106.072  1.00 33.720          C  
ATOM   2602  CG  LEU A 154       1.354 -25.272 104.727  1.00 33.720          C  
ATOM   2603  CD1 LEU A 154       2.109 -26.002 103.615  1.00 33.720          C  
ATOM   2604  CD2 LEU A 154      -0.118 -25.717 104.784  1.00 33.720          C  
ATOM   2605  H   LEU A 154       2.505 -23.084 106.300  1.00 28.620          H  
ATOM   2606  HA  LEU A 154       0.526 -24.811 107.381  1.00 29.020          H  
ATOM   2607 1HB  LEU A 154       3.132 -25.373 105.927  1.00 40.460          H  
ATOM   2608 2HB  LEU A 154       1.947 -26.628 106.291  1.00 40.460          H  
ATOM   2609  HG  LEU A 154       1.393 -24.210 104.520  1.00 40.460          H  
ATOM   2610 1HD1 LEU A 154       1.638 -25.794 102.656  1.00 40.460          H  
ATOM   2611 2HD1 LEU A 154       3.140 -25.655 103.594  1.00 40.460          H  
ATOM   2612 3HD1 LEU A 154       2.091 -27.076 103.803  1.00 40.460          H  
ATOM   2613 1HD2 LEU A 154      -0.590 -25.504 103.825  1.00 40.460          H  
ATOM   2614 2HD2 LEU A 154      -0.167 -26.789 104.983  1.00 40.460          H  
ATOM   2615 3HD2 LEU A 154      -0.649 -25.183 105.561  1.00 40.460          H  
ATOM   2616  N   LEU A 155       3.448 -25.017 108.872  1.00 25.140          N  
ATOM   2617  CA  LEU A 155       4.050 -25.540 110.086  1.00 25.680          C  
ATOM   2618  C   LEU A 155       3.358 -24.990 111.338  1.00 25.190          C  
ATOM   2619  O   LEU A 155       3.108 -25.743 112.287  1.00 25.330          O  
ATOM   2620  CB  LEU A 155       5.551 -25.219 110.089  1.00 35.740          C  
ATOM   2621  CG  LEU A 155       6.400 -25.961 109.001  1.00 35.740          C  
ATOM   2622  CD1 LEU A 155       7.822 -25.412 109.004  1.00 35.740          C  
ATOM   2623  CD2 LEU A 155       6.395 -27.439 109.261  1.00 35.740          C  
ATOM   2624  H   LEU A 155       3.995 -24.420 108.242  1.00 30.170          H  
ATOM   2625  HA  LEU A 155       3.903 -26.611 110.100  1.00 30.820          H  
ATOM   2626 1HB  LEU A 155       5.664 -24.146 109.920  1.00 42.880          H  
ATOM   2627 2HB  LEU A 155       5.960 -25.461 111.067  1.00 42.880          H  
ATOM   2628  HG  LEU A 155       5.978 -25.778 108.020  1.00 42.880          H  
ATOM   2629 1HD1 LEU A 155       8.405 -25.915 108.235  1.00 42.880          H  
ATOM   2630 2HD1 LEU A 155       7.795 -24.342 108.793  1.00 42.880          H  
ATOM   2631 3HD1 LEU A 155       8.278 -25.581 109.976  1.00 42.880          H  
ATOM   2632 1HD2 LEU A 155       6.977 -27.921 108.504  1.00 42.880          H  
ATOM   2633 2HD2 LEU A 155       6.816 -27.628 110.241  1.00 42.880          H  
ATOM   2634 3HD2 LEU A 155       5.398 -27.839 109.221  1.00 42.880          H  
ATOM   2635  N   SER A 156       3.000 -23.696 111.341  1.00 24.600          N  
ATOM   2636  CA  SER A 156       2.295 -23.130 112.486  1.00 24.090          C  
ATOM   2637  C   SER A 156       0.947 -23.823 112.653  1.00 23.340          C  
ATOM   2638  O   SER A 156       0.512 -24.097 113.772  1.00 23.070          O  
ATOM   2639  CB  SER A 156       2.100 -21.631 112.324  1.00 33.930          C  
ATOM   2640  OG  SER A 156       3.327 -20.942 112.380  1.00 33.930          O  
ATOM   2641  H   SER A 156       3.267 -23.079 110.565  1.00 29.520          H  
ATOM   2642  HA  SER A 156       2.889 -23.308 113.381  1.00 28.910          H  
ATOM   2643 1HB  SER A 156       1.622 -21.439 111.361  1.00 40.720          H  
ATOM   2644 2HB  SER A 156       1.434 -21.264 113.100  1.00 40.720          H  
ATOM   2645  HG  SER A 156       3.116 -20.016 112.249  1.00 40.720          H  
ATOM   2646  N   LYS A 157       0.287 -24.118 111.529  1.00 23.020          N  
ATOM   2647  CA  LYS A 157      -0.984 -24.817 111.526  1.00 22.310          C  
ATOM   2648  C   LYS A 157      -0.832 -26.238 112.080  1.00 22.780          C  
ATOM   2649  O   LYS A 157      -1.567 -26.632 112.993  1.00 22.670          O  
ATOM   2650  CB  LYS A 157      -1.548 -24.870 110.096  1.00 31.520          C  
ATOM   2651  CG  LYS A 157      -2.900 -25.559 109.941  1.00 31.520          C  
ATOM   2652  CD  LYS A 157      -3.345 -25.568 108.474  1.00 31.520          C  
ATOM   2653  CE  LYS A 157      -4.668 -26.295 108.313  1.00 31.520          C  
ATOM   2654  NZ  LYS A 157      -5.071 -26.434 106.888  1.00 31.520          N  
ATOM   2655  H   LYS A 157       0.680 -23.806 110.636  1.00 27.620          H  
ATOM   2656  HA  LYS A 157      -1.678 -24.274 112.166  1.00 26.770          H  
ATOM   2657 1HB  LYS A 157      -1.635 -23.852 109.705  1.00 37.820          H  
ATOM   2658 2HB  LYS A 157      -0.851 -25.392 109.456  1.00 37.820          H  
ATOM   2659 1HG  LYS A 157      -2.832 -26.593 110.289  1.00 37.820          H  
ATOM   2660 2HG  LYS A 157      -3.646 -25.041 110.542  1.00 37.820          H  
ATOM   2661 1HD  LYS A 157      -3.454 -24.545 108.122  1.00 37.820          H  
ATOM   2662 2HD  LYS A 157      -2.585 -26.065 107.867  1.00 37.820          H  
ATOM   2663 1HE  LYS A 157      -4.582 -27.282 108.753  1.00 37.820          H  
ATOM   2664 2HE  LYS A 157      -5.440 -25.740 108.843  1.00 37.820          H  
ATOM   2665 1HZ  LYS A 157      -5.951 -26.927 106.839  1.00 37.820          H  
ATOM   2666 2HZ  LYS A 157      -5.168 -25.525 106.468  1.00 37.820          H  
ATOM   2667 3HZ  LYS A 157      -4.364 -26.965 106.395  1.00 37.820          H  
ATOM   2668  N   SER A 158       0.129 -27.020 111.545  1.00 23.380          N  
ATOM   2669  CA  SER A 158       0.296 -28.416 111.951  1.00 23.920          C  
ATOM   2670  C   SER A 158       0.657 -28.542 113.414  1.00 23.850          C  
ATOM   2671  O   SER A 158       0.226 -29.481 114.086  1.00 23.480          O  
ATOM   2672  CB  SER A 158       1.374 -29.103 111.128  1.00 33.270          C  
ATOM   2673  OG  SER A 158       2.639 -28.620 111.435  1.00 33.270          O  
ATOM   2674  H   SER A 158       0.733 -26.649 110.808  1.00 28.060          H  
ATOM   2675  HA  SER A 158      -0.647 -28.929 111.795  1.00 28.700          H  
ATOM   2676 1HB  SER A 158       1.350 -30.172 111.318  1.00 39.930          H  
ATOM   2677 2HB  SER A 158       1.173 -28.952 110.066  1.00 39.930          H  
ATOM   2678  HG  SER A 158       3.241 -29.110 110.867  1.00 39.930          H  
ATOM   2679  N   ALA A 159       1.295 -27.515 113.966  1.00 24.220          N  
ATOM   2680  CA  ALA A 159       1.664 -27.462 115.373  1.00 24.210          C  
ATOM   2681  C   ALA A 159       0.447 -27.549 116.301  1.00 24.050          C  
ATOM   2682  O   ALA A 159       0.592 -27.868 117.481  1.00 24.410          O  
ATOM   2683  CB  ALA A 159       2.424 -26.183 115.669  1.00 33.900          C  
ATOM   2684  H   ALA A 159       1.666 -26.789 113.338  1.00 29.060          H  
ATOM   2685  HA  ALA A 159       2.310 -28.316 115.577  1.00 29.050          H  
ATOM   2686 1HB  ALA A 159       2.726 -26.172 116.713  1.00 40.680          H  
ATOM   2687 2HB  ALA A 159       3.305 -26.130 115.029  1.00 40.680          H  
ATOM   2688 3HB  ALA A 159       1.783 -25.334 115.470  1.00 40.680          H  
ATOM   2689  N   THR A 160      -0.751 -27.229 115.794  1.00 23.550          N  
ATOM   2690  CA  THR A 160      -1.951 -27.242 116.624  1.00 23.360          C  
ATOM   2691  C   THR A 160      -2.645 -28.610 116.638  1.00 22.540          C  
ATOM   2692  O   THR A 160      -3.594 -28.820 117.399  1.00 21.470          O  
ATOM   2693  CB  THR A 160      -2.970 -26.179 116.162  1.00 32.780          C  
ATOM   2694  OG1 THR A 160      -3.477 -26.501 114.855  1.00 32.780          O  
ATOM   2695  CG2 THR A 160      -2.322 -24.802 116.112  1.00 32.780          C  
ATOM   2696  H   THR A 160      -0.835 -26.987 114.804  1.00 28.260          H  
ATOM   2697  HA  THR A 160      -1.659 -27.006 117.647  1.00 28.030          H  
ATOM   2698  HB  THR A 160      -3.799 -26.156 116.865  1.00 39.340          H  
ATOM   2699  HG1 THR A 160      -2.755 -26.482 114.198  1.00 39.340          H  
ATOM   2700 1HG2 THR A 160      -3.058 -24.066 115.796  1.00 39.340          H  
ATOM   2701 2HG2 THR A 160      -1.946 -24.542 117.099  1.00 39.340          H  
ATOM   2702 3HG2 THR A 160      -1.493 -24.814 115.400  1.00 39.340          H  
ATOM   2703  N   LYS A 161      -2.192 -29.537 115.786  1.00 23.070          N  
ATOM   2704  CA  LYS A 161      -2.779 -30.875 115.703  1.00 22.480          C  
ATOM   2705  C   LYS A 161      -1.737 -31.953 116.011  1.00 22.620          C  
ATOM   2706  O   LYS A 161      -1.997 -32.917 116.749  1.00 22.280          O  
ATOM   2707  CB  LYS A 161      -3.381 -31.113 114.322  1.00 31.710          C  
ATOM   2708  CG  LYS A 161      -4.584 -30.230 113.988  1.00 31.710          C  
ATOM   2709  CD  LYS A 161      -5.113 -30.569 112.606  1.00 31.710          C  
ATOM   2710  CE  LYS A 161      -6.234 -29.654 112.151  1.00 31.710          C  
ATOM   2711  NZ  LYS A 161      -6.630 -29.952 110.734  1.00 31.710          N  
ATOM   2712  H   LYS A 161      -1.391 -29.310 115.200  1.00 27.680          H  
ATOM   2713  HA  LYS A 161      -3.569 -30.955 116.447  1.00 26.980          H  
ATOM   2714 1HB  LYS A 161      -2.616 -30.919 113.563  1.00 38.050          H  
ATOM   2715 2HB  LYS A 161      -3.672 -32.154 114.215  1.00 38.050          H  
ATOM   2716 1HG  LYS A 161      -5.365 -30.382 114.733  1.00 38.050          H  
ATOM   2717 2HG  LYS A 161      -4.281 -29.182 114.011  1.00 38.050          H  
ATOM   2718 1HD  LYS A 161      -4.320 -30.496 111.899  1.00 38.050          H  
ATOM   2719 2HD  LYS A 161      -5.470 -31.598 112.600  1.00 38.050          H  
ATOM   2720 1HE  LYS A 161      -7.100 -29.786 112.798  1.00 38.050          H  
ATOM   2721 2HE  LYS A 161      -5.898 -28.618 112.215  1.00 38.050          H  
ATOM   2722 1HZ  LYS A 161      -7.368 -29.333 110.446  1.00 38.050          H  
ATOM   2723 2HZ  LYS A 161      -5.807 -29.826 110.092  1.00 38.050          H  
ATOM   2724 3HZ  LYS A 161      -6.946 -30.903 110.662  1.00 38.050          H  
ATOM   2725  N   ASP A 162      -0.526 -31.782 115.485  1.00 23.220          N  
ATOM   2726  CA  ASP A 162       0.529 -32.765 115.667  1.00 23.470          C  
ATOM   2727  C   ASP A 162       1.148 -32.528 117.039  1.00 24.100          C  
ATOM   2728  O   ASP A 162       2.179 -31.871 117.173  1.00 24.240          O  
ATOM   2729  CB  ASP A 162       1.601 -32.664 114.558  1.00 32.760          C  
ATOM   2730  CG  ASP A 162       2.603 -33.863 114.567  1.00 32.760          C  
ATOM   2731  OD1 ASP A 162       2.320 -34.796 115.279  1.00 32.760          O  
ATOM   2732  OD2 ASP A 162       3.603 -33.846 113.841  1.00 32.760          O  
ATOM   2733  H   ASP A 162      -0.330 -30.976 114.903  1.00 27.860          H  
ATOM   2734  HA  ASP A 162       0.099 -33.767 115.644  1.00 28.160          H  
ATOM   2735 1HB  ASP A 162       1.110 -32.617 113.582  1.00 39.310          H  
ATOM   2736 2HB  ASP A 162       2.161 -31.735 114.684  1.00 39.310          H  
ATOM   2737  N   THR A 163       0.453 -33.022 118.068  1.00 24.520          N  
ATOM   2738  CA  THR A 163       0.857 -32.840 119.456  1.00 25.180          C  
ATOM   2739  C   THR A 163       2.238 -33.433 119.817  1.00 25.870          C  
ATOM   2740  O   THR A 163       2.989 -32.773 120.539  1.00 26.250          O  
ATOM   2741  CB  THR A 163      -0.231 -33.376 120.427  1.00 34.990          C  
ATOM   2742  OG1 THR A 163      -1.435 -32.613 120.259  1.00 34.990          O  
ATOM   2743  CG2 THR A 163       0.237 -33.260 121.874  1.00 34.990          C  
ATOM   2744  H   THR A 163      -0.415 -33.498 117.828  1.00 29.420          H  
ATOM   2745  HA  THR A 163       0.924 -31.767 119.631  1.00 30.220          H  
ATOM   2746  HB  THR A 163      -0.450 -34.409 120.212  1.00 41.990          H  
ATOM   2747  HG1 THR A 163      -1.800 -32.768 119.379  1.00 41.990          H  
ATOM   2748 1HG2 THR A 163      -0.545 -33.630 122.533  1.00 41.990          H  
ATOM   2749 2HG2 THR A 163       1.138 -33.847 122.034  1.00 41.990          H  
ATOM   2750 3HG2 THR A 163       0.443 -32.216 122.107  1.00 41.990          H  
ATOM   2751  N   PRO A 164       2.594 -34.680 119.430  1.00 26.070          N  
ATOM   2752  CA  PRO A 164       3.878 -35.278 119.718  1.00 26.700          C  
ATOM   2753  C   PRO A 164       4.852 -34.671 118.761  1.00 26.400          C  
ATOM   2754  O   PRO A 164       4.434 -34.162 117.733  1.00 26.020          O  
ATOM   2755  CB  PRO A 164       3.653 -36.755 119.439  1.00 40.050          C  
ATOM   2756  CG  PRO A 164       2.610 -36.767 118.341  1.00 40.050          C  
ATOM   2757  CD  PRO A 164       1.718 -35.571 118.602  1.00 40.050          C  
ATOM   2758  HA  PRO A 164       4.163 -35.087 120.763  1.00 32.040          H  
ATOM   2759 1HB  PRO A 164       4.585 -37.215 119.108  1.00 48.060          H  
ATOM   2760 2HB  PRO A 164       3.369 -37.260 120.357  1.00 48.060          H  
ATOM   2761 1HG  PRO A 164       3.096 -36.679 117.349  1.00 48.060          H  
ATOM   2762 2HG  PRO A 164       2.057 -37.716 118.335  1.00 48.060          H  
ATOM   2763 1HD  PRO A 164       1.561 -35.177 117.606  1.00 48.060          H  
ATOM   2764 2HD  PRO A 164       0.800 -35.861 119.093  1.00 48.060          H  
ATOM   2765  N   THR A 165       6.144 -34.812 118.995  1.00 26.560          N  
ATOM   2766  CA  THR A 165       7.054 -34.333 117.975  1.00 26.220          C  
ATOM   2767  C   THR A 165       7.938 -35.452 117.415  1.00 26.280          C  
ATOM   2768  O   THR A 165       9.163 -35.348 117.270  1.00 26.290          O  
ATOM   2769  CB  THR A 165       7.831 -33.118 118.498  1.00 36.840          C  
ATOM   2770  OG1 THR A 165       8.462 -33.433 119.724  1.00 36.840          O  
ATOM   2771  CG2 THR A 165       6.899 -31.958 118.723  1.00 36.840          C  
ATOM   2772  H   THR A 165       6.499 -35.204 119.858  1.00 31.870          H  
ATOM   2773  HA  THR A 165       6.465 -33.966 117.133  1.00 31.460          H  
ATOM   2774  HB  THR A 165       8.568 -32.849 117.775  1.00 44.210          H  
ATOM   2775  HG1 THR A 165       9.041 -32.678 119.986  1.00 44.210          H  
ATOM   2776 1HG2 THR A 165       7.475 -31.107 119.085  1.00 44.210          H  
ATOM   2777 2HG2 THR A 165       6.409 -31.696 117.784  1.00 44.210          H  
ATOM   2778 3HG2 THR A 165       6.145 -32.218 119.461  1.00 44.210          H  
ATOM   2779  N   ASN A 166       7.220 -36.519 117.061  1.00 26.320          N  
ATOM   2780  CA  ASN A 166       7.622 -37.704 116.305  1.00 26.320          C  
ATOM   2781  C   ASN A 166       8.846 -38.496 116.772  1.00 26.710          C  
ATOM   2782  O   ASN A 166       9.414 -39.265 115.998  1.00 26.870          O  
ATOM   2783  CB  ASN A 166       7.733 -37.276 114.862  1.00 36.850          C  
ATOM   2784  CG  ASN A 166       6.362 -36.812 114.372  1.00 36.850          C  
ATOM   2785  OD1 ASN A 166       5.413 -37.603 114.366  1.00 36.850          O  
ATOM   2786  ND2 ASN A 166       6.236 -35.541 114.038  1.00 36.850          N  
ATOM   2787  H   ASN A 166       6.233 -36.444 117.293  1.00 31.580          H  
ATOM   2788  HA  ASN A 166       6.787 -38.404 116.361  1.00 31.580          H  
ATOM   2789 1HB  ASN A 166       8.449 -36.464 114.756  1.00 44.220          H  
ATOM   2790 2HB  ASN A 166       8.080 -38.114 114.268  1.00 44.220          H  
ATOM   2791 1HD2 ASN A 166       5.312 -35.145 113.778  1.00 44.220          H  
ATOM   2792 2HD2 ASN A 166       7.023 -34.930 114.087  1.00 44.220          H  
ATOM   2793  N   GLY A 167       9.262 -38.334 118.018  1.00 26.900          N  
ATOM   2794  CA  GLY A 167      10.416 -39.075 118.516  1.00 27.270          C  
ATOM   2795  C   GLY A 167      11.739 -38.468 118.035  1.00 28.280          C  
ATOM   2796  O   GLY A 167      12.807 -39.058 118.239  1.00 28.670          O  
ATOM   2797  H   GLY A 167       8.777 -37.685 118.619  1.00 32.280          H  
ATOM   2798 1HA  GLY A 167      10.402 -39.103 119.597  1.00 32.720          H  
ATOM   2799 2HA  GLY A 167      10.350 -40.109 118.180  1.00 32.720          H  
ATOM   2800  N   LYS A 168      11.683 -37.287 117.412  1.00 28.720          N  
ATOM   2801  CA  LYS A 168      12.868 -36.676 116.829  1.00 29.720          C  
ATOM   2802  C   LYS A 168      13.819 -36.043 117.841  1.00 30.730          C  
ATOM   2803  O   LYS A 168      13.437 -35.286 118.741  1.00 30.790          O  
ATOM   2804  CB  LYS A 168      12.421 -35.653 115.788  1.00 41.210          C  
ATOM   2805  CG  LYS A 168      11.551 -36.254 114.649  1.00 41.210          C  
ATOM   2806  CD  LYS A 168      12.318 -37.224 113.737  1.00 41.210          C  
ATOM   2807  CE  LYS A 168      11.450 -37.691 112.566  1.00 41.210          C  
ATOM   2808  NZ  LYS A 168      12.172 -38.678 111.702  1.00 41.210          N  
ATOM   2809  H   LYS A 168      10.779 -36.814 117.304  1.00 34.460          H  
ATOM   2810  HA  LYS A 168      13.430 -37.460 116.326  1.00 35.660          H  
ATOM   2811 1HB  LYS A 168      11.823 -34.882 116.273  1.00 49.450          H  
ATOM   2812 2HB  LYS A 168      13.289 -35.167 115.343  1.00 49.450          H  
ATOM   2813 1HG  LYS A 168      10.745 -36.814 115.106  1.00 49.450          H  
ATOM   2814 2HG  LYS A 168      11.106 -35.456 114.068  1.00 49.450          H  
ATOM   2815 1HD  LYS A 168      13.221 -36.745 113.354  1.00 49.450          H  
ATOM   2816 2HD  LYS A 168      12.604 -38.107 114.303  1.00 49.450          H  
ATOM   2817 1HE  LYS A 168      10.542 -38.156 112.957  1.00 49.450          H  
ATOM   2818 2HE  LYS A 168      11.171 -36.828 111.961  1.00 49.450          H  
ATOM   2819 1HZ  LYS A 168      11.583 -38.972 110.936  1.00 49.450          H  
ATOM   2820 2HZ  LYS A 168      13.009 -38.253 111.329  1.00 49.450          H  
ATOM   2821 3HZ  LYS A 168      12.421 -39.485 112.258  1.00 49.450          H  
ATOM   2822  N   ASN A 169      15.115 -36.235 117.595  1.00 31.630          N  
ATOM   2823  CA  ASN A 169      16.173 -35.738 118.474  1.00 32.720          C  
ATOM   2824  C   ASN A 169      16.376 -34.231 118.448  1.00 33.390          C  
ATOM   2825  O   ASN A 169      17.175 -33.690 119.212  1.00 34.150          O  
ATOM   2826  CB  ASN A 169      17.460 -36.453 118.131  1.00 45.370          C  
ATOM   2827  CG  ASN A 169      17.893 -36.210 116.695  1.00 45.370          C  
ATOM   2828  OD1 ASN A 169      17.079 -36.370 115.749  1.00 45.370          O  
ATOM   2829  ND2 ASN A 169      19.134 -35.832 116.518  1.00 45.370          N  
ATOM   2830  H   ASN A 169      15.385 -36.811 116.802  1.00 37.960          H  
ATOM   2831  HA  ASN A 169      15.899 -35.998 119.497  1.00 39.260          H  
ATOM   2832 1HB  ASN A 169      18.252 -36.110 118.798  1.00 54.450          H  
ATOM   2833 2HB  ASN A 169      17.336 -37.524 118.289  1.00 54.450          H  
ATOM   2834 1HD2 ASN A 169      19.486 -35.645 115.592  1.00 54.450          H  
ATOM   2835 2HD2 ASN A 169      19.736 -35.715 117.306  1.00 54.450          H  
ATOM   2836  N   HIS A 170      15.634 -33.558 117.591  1.00 33.140          N  
ATOM   2837  CA  HIS A 170      15.689 -32.120 117.494  1.00 33.730          C  
ATOM   2838  C   HIS A 170      14.372 -31.451 117.891  1.00 33.670          C  
ATOM   2839  O   HIS A 170      14.289 -30.221 117.893  1.00 34.150          O  
ATOM   2840  CB  HIS A 170      16.023 -31.727 116.071  1.00 46.990          C  
ATOM   2841  CG  HIS A 170      17.338 -32.197 115.600  1.00 46.990          C  
ATOM   2842  ND1 HIS A 170      18.529 -31.657 116.039  1.00 46.990          N  
ATOM   2843  CD2 HIS A 170      17.662 -33.167 114.725  1.00 46.990          C  
ATOM   2844  CE1 HIS A 170      19.528 -32.276 115.442  1.00 46.990          C  
ATOM   2845  NE2 HIS A 170      19.028 -33.192 114.638  1.00 46.990          N  
ATOM   2846  H   HIS A 170      15.022 -34.077 116.981  1.00 39.770          H  
ATOM   2847  HA  HIS A 170      16.467 -31.738 118.151  1.00 40.480          H  
ATOM   2848 1HB  HIS A 170      15.286 -32.175 115.444  1.00 56.380          H  
ATOM   2849 2HB  HIS A 170      15.960 -30.646 115.949  1.00 56.380          H  
ATOM   2850  HD1 HIS A 170      18.645 -31.080 116.849  1.00 56.380          H  
ATOM   2851  HD2 HIS A 170      17.066 -33.862 114.137  1.00 56.380          H  
ATOM   2852  HE1 HIS A 170      20.559 -31.994 115.653  1.00 56.380          H  
ATOM   2853  N   SER A 171      13.322 -32.237 118.180  1.00 33.090          N  
ATOM   2854  CA  SER A 171      12.034 -31.615 118.494  1.00 33.020          C  
ATOM   2855  C   SER A 171      11.341 -32.153 119.755  1.00 33.130          C  
ATOM   2856  O   SER A 171      10.344 -31.576 120.206  1.00 33.280          O  
ATOM   2857  CB  SER A 171      11.093 -31.715 117.307  1.00 46.260          C  
ATOM   2858  OG  SER A 171      11.595 -31.030 116.179  1.00 46.260          O  
ATOM   2859  H   SER A 171      13.406 -33.252 118.205  1.00 39.710          H  
ATOM   2860  HA  SER A 171      12.214 -30.554 118.665  1.00 39.620          H  
ATOM   2861 1HB  SER A 171      10.927 -32.766 117.063  1.00 55.510          H  
ATOM   2862 2HB  SER A 171      10.143 -31.282 117.585  1.00 55.510          H  
ATOM   2863  HG  SER A 171      11.593 -30.093 116.418  1.00 55.510          H  
ATOM   2864  N   VAL A 172      11.839 -33.250 120.324  1.00 33.050          N  
ATOM   2865  CA  VAL A 172      11.234 -33.850 121.509  1.00 33.080          C  
ATOM   2866  C   VAL A 172      11.988 -33.446 122.765  1.00 33.520          C  
ATOM   2867  O   VAL A 172      13.182 -33.707 122.874  1.00 34.140          O  
ATOM   2868  CB  VAL A 172      11.255 -35.390 121.375  1.00 46.300          C  
ATOM   2869  CG1 VAL A 172      10.714 -36.062 122.589  1.00 46.300          C  
ATOM   2870  CG2 VAL A 172      10.428 -35.801 120.227  1.00 46.300          C  
ATOM   2871  H   VAL A 172      12.632 -33.724 119.898  1.00 39.660          H  
ATOM   2872  HA  VAL A 172      10.201 -33.512 121.596  1.00 39.700          H  
ATOM   2873  HB  VAL A 172      12.284 -35.720 121.222  1.00 55.560          H  
ATOM   2874 1HG1 VAL A 172      10.753 -37.120 122.428  1.00 55.560          H  
ATOM   2875 2HG1 VAL A 172      11.322 -35.810 123.446  1.00 55.560          H  
ATOM   2876 3HG1 VAL A 172       9.683 -35.759 122.763  1.00 55.560          H  
ATOM   2877 1HG2 VAL A 172      10.476 -36.854 120.150  1.00 55.560          H  
ATOM   2878 2HG2 VAL A 172       9.415 -35.500 120.387  1.00 55.560          H  
ATOM   2879 3HG2 VAL A 172      10.805 -35.345 119.314  1.00 55.560          H  
ATOM   2880  N   SER A 173      11.299 -32.803 123.716  1.00 33.160          N  
ATOM   2881  CA  SER A 173      11.961 -32.395 124.949  1.00 33.500          C  
ATOM   2882  C   SER A 173      12.048 -33.559 125.926  1.00 34.210          C  
ATOM   2883  O   SER A 173      13.044 -33.713 126.644  1.00 35.200          O  
ATOM   2884  CB  SER A 173      11.181 -31.271 125.586  1.00 46.760          C  
ATOM   2885  OG  SER A 173       9.909 -31.726 125.969  1.00 46.760          O  
ATOM   2886  H   SER A 173      10.322 -32.583 123.573  1.00 39.790          H  
ATOM   2887  HA  SER A 173      12.969 -32.055 124.713  1.00 40.200          H  
ATOM   2888 1HB  SER A 173      11.719 -30.902 126.459  1.00 56.120          H  
ATOM   2889 2HB  SER A 173      11.083 -30.445 124.882  1.00 56.120          H  
ATOM   2890  HG  SER A 173       9.475 -30.973 126.390  1.00 56.120          H  
ATOM   2891  N   ARG A 174      11.037 -34.427 125.878  1.00 33.740          N  
ATOM   2892  CA  ARG A 174      10.975 -35.620 126.710  1.00 34.350          C  
ATOM   2893  C   ARG A 174      10.279 -36.739 125.946  1.00 34.620          C  
ATOM   2894  O   ARG A 174       9.073 -36.681 125.711  1.00 33.880          O  
ATOM   2895  CB  ARG A 174      10.159 -35.358 127.978  1.00 47.850          C  
ATOM   2896  CG  ARG A 174      10.695 -34.319 128.974  1.00 47.850          C  
ATOM   2897  CD  ARG A 174      11.919 -34.770 129.681  1.00 47.850          C  
ATOM   2898  NE  ARG A 174      12.344 -33.799 130.679  1.00 47.850          N  
ATOM   2899  CZ  ARG A 174      13.102 -32.701 130.444  1.00 47.850          C  
ATOM   2900  NH1 ARG A 174      13.530 -32.404 129.229  1.00 47.850          N  
ATOM   2901  NH2 ARG A 174      13.417 -31.906 131.460  1.00 47.850          N  
ATOM   2902  H   ARG A 174      10.266 -34.193 125.269  1.00 40.490          H  
ATOM   2903  HA  ARG A 174      11.986 -35.939 126.959  1.00 41.220          H  
ATOM   2904 1HB  ARG A 174       9.170 -35.016 127.684  1.00 57.420          H  
ATOM   2905 2HB  ARG A 174      10.025 -36.284 128.526  1.00 57.420          H  
ATOM   2906 1HG  ARG A 174      10.908 -33.386 128.464  1.00 57.420          H  
ATOM   2907 2HG  ARG A 174       9.932 -34.139 129.726  1.00 57.420          H  
ATOM   2908 1HD  ARG A 174      11.713 -35.712 130.191  1.00 57.420          H  
ATOM   2909 2HD  ARG A 174      12.732 -34.918 128.977  1.00 57.420          H  
ATOM   2910  HE  ARG A 174      12.050 -33.963 131.633  1.00 57.420          H  
ATOM   2911 1HH1 ARG A 174      13.303 -32.996 128.409  1.00 57.420          H  
ATOM   2912 2HH1 ARG A 174      14.093 -31.582 129.083  1.00 57.420          H  
ATOM   2913 1HH2 ARG A 174      13.093 -32.125 132.393  1.00 57.420          H  
ATOM   2914 2HH2 ARG A 174      13.980 -31.083 131.304  1.00 57.420          H  
ATOM   2915  N   HIS A 175      10.985 -37.831 125.679  1.00 35.710          N  
ATOM   2916  CA  HIS A 175      10.372 -38.919 124.928  1.00 36.090          C  
ATOM   2917  C   HIS A 175       9.255 -39.645 125.672  1.00 36.340          C  
ATOM   2918  O   HIS A 175       8.265 -40.013 125.053  1.00 35.970          O  
ATOM   2919  CB  HIS A 175      11.412 -39.912 124.430  1.00 50.370          C  
ATOM   2920  CG  HIS A 175      12.204 -39.436 123.255  1.00 50.370          C  
ATOM   2921  ND1 HIS A 175      13.267 -38.568 123.364  1.00 50.370          N  
ATOM   2922  CD2 HIS A 175      12.090 -39.737 121.942  1.00 50.370          C  
ATOM   2923  CE1 HIS A 175      13.771 -38.348 122.144  1.00 50.370          C  
ATOM   2924  NE2 HIS A 175      13.069 -39.056 121.274  1.00 50.370          N  
ATOM   2925  H   HIS A 175      11.973 -37.864 125.902  1.00 42.850          H  
ATOM   2926  HA  HIS A 175       9.913 -38.502 124.040  1.00 43.310          H  
ATOM   2927 1HB  HIS A 175      12.112 -40.154 125.214  1.00 60.450          H  
ATOM   2928 2HB  HIS A 175      10.909 -40.828 124.147  1.00 60.450          H  
ATOM   2929  HD2 HIS A 175      11.358 -40.402 121.494  1.00 60.450          H  
ATOM   2930  HE1 HIS A 175      14.616 -37.702 121.904  1.00 60.450          H  
ATOM   2931  HE2 HIS A 175      13.208 -39.116 120.245  1.00 60.450          H  
ATOM   2932  N   PRO A 176       9.313 -39.864 126.997  1.00 36.950          N  
ATOM   2933  CA  PRO A 176       8.251 -40.511 127.739  1.00 37.210          C  
ATOM   2934  C   PRO A 176       6.909 -39.775 127.638  1.00 36.570          C  
ATOM   2935  O   PRO A 176       5.854 -40.375 127.839  1.00 35.990          O  
ATOM   2936  CB  PRO A 176       8.784 -40.498 129.175  1.00 55.810          C  
ATOM   2937  CG  PRO A 176      10.289 -40.444 129.026  1.00 55.810          C  
ATOM   2938  CD  PRO A 176      10.523 -39.582 127.820  1.00 55.810          C  
ATOM   2939  HA  PRO A 176       8.150 -41.543 127.380  1.00 44.650          H  
ATOM   2940 1HB  PRO A 176       8.380 -39.625 129.709  1.00 66.980          H  
ATOM   2941 2HB  PRO A 176       8.436 -41.392 129.714  1.00 66.980          H  
ATOM   2942 1HG  PRO A 176      10.746 -40.033 129.942  1.00 66.980          H  
ATOM   2943 2HG  PRO A 176      10.692 -41.460 128.903  1.00 66.980          H  
ATOM   2944 1HD  PRO A 176      10.552 -38.548 128.155  1.00 66.980          H  
ATOM   2945 2HD  PRO A 176      11.444 -39.903 127.337  1.00 66.980          H  
ATOM   2946  N   LYS A 177       6.909 -38.483 127.282  1.00 36.730          N  
ATOM   2947  CA  LYS A 177       5.652 -37.760 127.214  1.00 36.160          C  
ATOM   2948  C   LYS A 177       4.944 -38.001 125.893  1.00 36.020          C  
ATOM   2949  O   LYS A 177       3.784 -37.621 125.721  1.00 35.290          O  
ATOM   2950  CB  LYS A 177       5.885 -36.265 127.428  1.00 50.850          C  
ATOM   2951  CG  LYS A 177       6.475 -35.879 128.796  1.00 50.850          C  
ATOM   2952  CD  LYS A 177       5.520 -36.172 129.967  1.00 50.850          C  
ATOM   2953  CE  LYS A 177       6.088 -35.636 131.280  1.00 50.850          C  
ATOM   2954  NZ  LYS A 177       5.202 -35.931 132.446  1.00 50.850          N  
ATOM   2955  H   LYS A 177       7.757 -37.974 127.023  1.00 44.080          H  
ATOM   2956  HA  LYS A 177       4.998 -38.131 127.999  1.00 43.390          H  
ATOM   2957 1HB  LYS A 177       6.579 -35.904 126.664  1.00 61.020          H  
ATOM   2958 2HB  LYS A 177       4.947 -35.727 127.298  1.00 61.020          H  
ATOM   2959 1HG  LYS A 177       7.394 -36.445 128.951  1.00 61.020          H  
ATOM   2960 2HG  LYS A 177       6.721 -34.818 128.793  1.00 61.020          H  
ATOM   2961 1HD  LYS A 177       4.547 -35.714 129.775  1.00 61.020          H  
ATOM   2962 2HD  LYS A 177       5.383 -37.246 130.075  1.00 61.020          H  
ATOM   2963 1HE  LYS A 177       7.062 -36.089 131.453  1.00 61.020          H  
ATOM   2964 2HE  LYS A 177       6.211 -34.556 131.196  1.00 61.020          H  
ATOM   2965 1HZ  LYS A 177       5.620 -35.556 133.287  1.00 61.020          H  
ATOM   2966 2HZ  LYS A 177       4.295 -35.504 132.304  1.00 61.020          H  
ATOM   2967 3HZ  LYS A 177       5.088 -36.930 132.546  1.00 61.020          H  
ATOM   2968  N   LEU A 178       5.590 -38.744 124.988  1.00 36.780          N  
ATOM   2969  CA  LEU A 178       5.010 -39.061 123.696  1.00 36.800          C  
ATOM   2970  C   LEU A 178       3.959 -40.136 123.924  1.00 35.980          C  
ATOM   2971  O   LEU A 178       3.124 -40.412 123.065  1.00 35.740          O  
ATOM   2972  CB  LEU A 178       6.103 -39.566 122.738  1.00 51.510          C  
ATOM   2973  CG  LEU A 178       7.241 -38.555 122.352  1.00 51.510          C  
ATOM   2974  CD1 LEU A 178       8.333 -39.312 121.595  1.00 51.510          C  
ATOM   2975  CD2 LEU A 178       6.708 -37.412 121.474  1.00 51.510          C  
ATOM   2976  H   LEU A 178       6.535 -39.083 125.185  1.00 44.140          H  
ATOM   2977  HA  LEU A 178       4.521 -38.179 123.287  1.00 44.160          H  
ATOM   2978 1HB  LEU A 178       6.587 -40.405 123.209  1.00 61.810          H  
ATOM   2979 2HB  LEU A 178       5.626 -39.916 121.823  1.00 61.810          H  
ATOM   2980  HG  LEU A 178       7.666 -38.134 123.263  1.00 61.810          H  
ATOM   2981 1HD1 LEU A 178       9.125 -38.621 121.360  1.00 61.810          H  
ATOM   2982 2HD1 LEU A 178       8.726 -40.113 122.232  1.00 61.810          H  
ATOM   2983 3HD1 LEU A 178       7.929 -39.743 120.680  1.00 61.810          H  
ATOM   2984 1HD2 LEU A 178       7.528 -36.741 121.237  1.00 61.810          H  
ATOM   2985 2HD2 LEU A 178       6.296 -37.825 120.562  1.00 61.810          H  
ATOM   2986 3HD2 LEU A 178       5.937 -36.860 122.008  1.00 61.810          H  
ATOM   2987  N   TRP A 179       3.951 -40.728 125.126  1.00 35.620          N  
ATOM   2988  CA  TRP A 179       2.995 -41.751 125.480  1.00 34.970          C  
ATOM   2989  C   TRP A 179       1.592 -41.224 125.328  1.00 33.540          C  
ATOM   2990  O   TRP A 179       0.703 -41.913 124.828  1.00 33.040          O  
ATOM   2991  CB  TRP A 179       3.173 -42.228 126.918  1.00 49.220          C  
ATOM   2992  CG  TRP A 179       2.231 -43.328 127.246  1.00 49.220          C  
ATOM   2993  CD1 TRP A 179       2.440 -44.652 127.028  1.00 49.220          C  
ATOM   2994  CD2 TRP A 179       0.925 -43.222 127.845  1.00 49.220          C  
ATOM   2995  NE1 TRP A 179       1.355 -45.372 127.438  1.00 49.220          N  
ATOM   2996  CE2 TRP A 179       0.416 -44.511 127.940  1.00 49.220          C  
ATOM   2997  CE3 TRP A 179       0.165 -42.159 128.294  1.00 49.220          C  
ATOM   2998  CZ2 TRP A 179      -0.835 -44.764 128.464  1.00 49.220          C  
ATOM   2999  CZ3 TRP A 179      -1.083 -42.398 128.815  1.00 49.220          C  
ATOM   3000  CH2 TRP A 179      -1.577 -43.669 128.900  1.00 49.220          C  
ATOM   3001  H   TRP A 179       4.644 -40.469 125.835  1.00 42.740          H  
ATOM   3002  HA  TRP A 179       3.123 -42.598 124.808  1.00 41.960          H  
ATOM   3003 1HB  TRP A 179       4.185 -42.562 127.094  1.00 59.060          H  
ATOM   3004 2HB  TRP A 179       2.990 -41.398 127.602  1.00 59.060          H  
ATOM   3005  HD1 TRP A 179       3.339 -45.077 126.584  1.00 59.060          H  
ATOM   3006  HE1 TRP A 179       1.258 -46.375 127.380  1.00 59.060          H  
ATOM   3007  HE3 TRP A 179       0.554 -41.161 128.228  1.00 59.060          H  
ATOM   3008  HZ2 TRP A 179      -1.239 -45.773 128.539  1.00 59.060          H  
ATOM   3009  HZ3 TRP A 179      -1.667 -41.550 129.159  1.00 59.060          H  
ATOM   3010  HH2 TRP A 179      -2.568 -43.827 129.320  1.00 59.060          H  
ATOM   3011  N   TYR A 180       1.374 -39.966 125.720  1.00 32.920          N  
ATOM   3012  CA  TYR A 180       0.040 -39.399 125.767  1.00 31.610          C  
ATOM   3013  C   TYR A 180      -0.574 -39.145 124.402  1.00 31.050          C  
ATOM   3014  O   TYR A 180      -1.729 -38.727 124.314  1.00 30.680          O  
ATOM   3015  CB  TYR A 180       0.100 -38.105 126.567  1.00 44.780          C  
ATOM   3016  CG  TYR A 180       0.388 -38.363 128.013  1.00 44.780          C  
ATOM   3017  CD1 TYR A 180       1.691 -38.291 128.475  1.00 44.780          C  
ATOM   3018  CD2 TYR A 180      -0.640 -38.687 128.879  1.00 44.780          C  
ATOM   3019  CE1 TYR A 180       1.970 -38.547 129.789  1.00 44.780          C  
ATOM   3020  CE2 TYR A 180      -0.362 -38.943 130.205  1.00 44.780          C  
ATOM   3021  CZ  TYR A 180       0.939 -38.877 130.658  1.00 44.780          C  
ATOM   3022  OH  TYR A 180       1.222 -39.137 131.977  1.00 44.780          O  
ATOM   3023  H   TYR A 180       2.155 -39.371 126.018  1.00 39.500          H  
ATOM   3024  HA  TYR A 180      -0.609 -40.103 126.283  1.00 37.930          H  
ATOM   3025 1HB  TYR A 180       0.888 -37.462 126.166  1.00 53.730          H  
ATOM   3026 2HB  TYR A 180      -0.844 -37.572 126.488  1.00 53.730          H  
ATOM   3027  HD1 TYR A 180       2.496 -38.035 127.797  1.00 53.730          H  
ATOM   3028  HD2 TYR A 180      -1.666 -38.744 128.515  1.00 53.730          H  
ATOM   3029  HE1 TYR A 180       2.997 -38.495 130.146  1.00 53.730          H  
ATOM   3030  HE2 TYR A 180      -1.169 -39.202 130.891  1.00 53.730          H  
ATOM   3031  HH  TYR A 180       0.413 -39.370 132.439  1.00 53.730          H  
ATOM   3032  N   THR A 181       0.179 -39.402 123.340  1.00 31.010          N  
ATOM   3033  CA  THR A 181      -0.328 -39.279 121.995  1.00 30.480          C  
ATOM   3034  C   THR A 181      -0.263 -40.668 121.397  1.00 30.230          C  
ATOM   3035  O   THR A 181      -1.253 -41.198 120.895  1.00 29.340          O  
ATOM   3036  CB  THR A 181       0.551 -38.360 121.159  1.00 42.880          C  
ATOM   3037  OG1 THR A 181       1.848 -38.956 121.039  1.00 42.880          O  
ATOM   3038  CG2 THR A 181       0.691 -37.034 121.909  1.00 42.880          C  
ATOM   3039  H   THR A 181       1.141 -39.722 123.462  1.00 37.210          H  
ATOM   3040  HA  THR A 181      -1.361 -38.934 122.006  1.00 36.580          H  
ATOM   3041  HB  THR A 181       0.118 -38.205 120.173  1.00 51.460          H  
ATOM   3042  HG1 THR A 181       1.840 -39.595 120.314  1.00 51.460          H  
ATOM   3043 1HG2 THR A 181       1.325 -36.364 121.365  1.00 51.460          H  
ATOM   3044 2HG2 THR A 181      -0.295 -36.587 122.028  1.00 51.460          H  
ATOM   3045 3HG2 THR A 181       1.130 -37.206 122.889  1.00 51.460          H  
ATOM   3046  N   ALA A 182       0.920 -41.292 121.500  1.00 31.020          N  
ATOM   3047  CA  ALA A 182       1.208 -42.587 120.894  1.00 30.910          C  
ATOM   3048  C   ALA A 182       0.232 -43.656 121.341  1.00 29.840          C  
ATOM   3049  O   ALA A 182      -0.211 -44.471 120.531  1.00 29.520          O  
ATOM   3050  CB  ALA A 182       2.623 -43.007 121.263  1.00 43.320          C  
ATOM   3051  H   ALA A 182       1.685 -40.802 121.972  1.00 37.220          H  
ATOM   3052  HA  ALA A 182       1.133 -42.485 119.813  1.00 37.090          H  
ATOM   3053 1HB  ALA A 182       2.869 -43.950 120.800  1.00 51.980          H  
ATOM   3054 2HB  ALA A 182       3.324 -42.247 120.922  1.00 51.980          H  
ATOM   3055 3HB  ALA A 182       2.695 -43.102 122.344  1.00 51.980          H  
ATOM   3056  N   ALA A 183      -0.186 -43.596 122.602  1.00 29.270          N  
ATOM   3057  CA  ALA A 183      -1.101 -44.540 123.212  1.00 28.240          C  
ATOM   3058  C   ALA A 183      -2.450 -44.595 122.503  1.00 27.240          C  
ATOM   3059  O   ALA A 183      -3.188 -45.569 122.663  1.00 26.560          O  
ATOM   3060  CB  ALA A 183      -1.317 -44.168 124.671  1.00 39.950          C  
ATOM   3061  H   ALA A 183       0.207 -42.882 123.220  1.00 35.120          H  
ATOM   3062  HA  ALA A 183      -0.650 -45.529 123.156  1.00 33.890          H  
ATOM   3063 1HB  ALA A 183      -1.977 -44.892 125.144  1.00 47.940          H  
ATOM   3064 2HB  ALA A 183      -0.361 -44.165 125.178  1.00 47.940          H  
ATOM   3065 3HB  ALA A 183      -1.764 -43.176 124.733  1.00 47.940          H  
ATOM   3066  N   HIS A 184      -2.801 -43.537 121.771  1.00 27.190          N  
ATOM   3067  CA  HIS A 184      -4.086 -43.439 121.114  1.00 26.260          C  
ATOM   3068  C   HIS A 184      -4.012 -43.676 119.600  1.00 26.500          C  
ATOM   3069  O   HIS A 184      -5.029 -43.568 118.897  1.00 25.780          O  
ATOM   3070  CB  HIS A 184      -4.637 -42.045 121.384  1.00 37.140          C  
ATOM   3071  CG  HIS A 184      -4.817 -41.781 122.847  1.00 37.140          C  
ATOM   3072  ND1 HIS A 184      -5.888 -42.253 123.576  1.00 37.140          N  
ATOM   3073  CD2 HIS A 184      -4.025 -41.125 123.721  1.00 37.140          C  
ATOM   3074  CE1 HIS A 184      -5.751 -41.882 124.837  1.00 37.140          C  
ATOM   3075  NE2 HIS A 184      -4.628 -41.195 124.949  1.00 37.140          N  
ATOM   3076  H   HIS A 184      -2.145 -42.764 121.640  1.00 32.630          H  
ATOM   3077  HA  HIS A 184      -4.763 -44.172 121.545  1.00 31.510          H  
ATOM   3078 1HB  HIS A 184      -3.949 -41.298 120.978  1.00 44.560          H  
ATOM   3079 2HB  HIS A 184      -5.596 -41.922 120.886  1.00 44.560          H  
ATOM   3080  HD2 HIS A 184      -3.084 -40.639 123.485  1.00 44.560          H  
ATOM   3081  HE1 HIS A 184      -6.444 -42.107 125.647  1.00 44.560          H  
ATOM   3082  HE2 HIS A 184      -4.260 -40.788 125.796  1.00 44.560          H  
ATOM   3083  N   HIS A 185      -2.832 -44.017 119.084  1.00 27.560          N  
ATOM   3084  CA  HIS A 185      -2.693 -44.232 117.650  1.00 27.910          C  
ATOM   3085  C   HIS A 185      -2.584 -45.703 117.284  1.00 28.150          C  
ATOM   3086  O   HIS A 185      -1.639 -46.405 117.639  1.00 28.930          O  
ATOM   3087  CB  HIS A 185      -1.506 -43.454 117.059  1.00 38.930          C  
ATOM   3088  CG  HIS A 185      -1.685 -41.953 117.061  1.00 38.930          C  
ATOM   3089  ND1 HIS A 185      -2.566 -41.293 116.206  1.00 38.930          N  
ATOM   3090  CD2 HIS A 185      -1.083 -40.988 117.788  1.00 38.930          C  
ATOM   3091  CE1 HIS A 185      -2.496 -40.002 116.432  1.00 38.930          C  
ATOM   3092  NE2 HIS A 185      -1.604 -39.784 117.385  1.00 38.930          N  
ATOM   3093  H   HIS A 185      -2.014 -44.126 119.694  1.00 33.070          H  
ATOM   3094  HA  HIS A 185      -3.582 -43.852 117.151  1.00 33.490          H  
ATOM   3095 1HB  HIS A 185      -0.608 -43.685 117.639  1.00 46.720          H  
ATOM   3096 2HB  HIS A 185      -1.328 -43.778 116.038  1.00 46.720          H  
ATOM   3097  HD1 HIS A 185      -3.158 -41.662 115.441  1.00 46.720          H  
ATOM   3098  HD2 HIS A 185      -0.327 -41.018 118.558  1.00 46.720          H  
ATOM   3099  HE1 HIS A 185      -3.120 -39.329 115.858  1.00 46.720          H  
ATOM   3100  N   THR A 186      -3.521 -46.159 116.473  1.00 27.550          N  
ATOM   3101  CA  THR A 186      -3.593 -47.547 116.034  1.00 27.760          C  
ATOM   3102  C   THR A 186      -2.545 -47.827 114.968  1.00 28.870          C  
ATOM   3103  O   THR A 186      -2.257 -48.977 114.633  1.00 29.790          O  
ATOM   3104  CB  THR A 186      -4.983 -47.813 115.482  1.00 38.780          C  
ATOM   3105  OG1 THR A 186      -5.194 -46.895 114.413  1.00 38.780          O  
ATOM   3106  CG2 THR A 186      -6.027 -47.590 116.578  1.00 38.780          C  
ATOM   3107  H   THR A 186      -4.260 -45.535 116.164  1.00 33.060          H  
ATOM   3108  HA  THR A 186      -3.406 -48.202 116.886  1.00 33.310          H  
ATOM   3109  HB  THR A 186      -5.045 -48.834 115.105  1.00 46.540          H  
ATOM   3110  HG1 THR A 186      -6.044 -47.081 113.952  1.00 46.540          H  
ATOM   3111 1HG2 THR A 186      -7.008 -47.769 116.168  1.00 46.540          H  
ATOM   3112 2HG2 THR A 186      -5.846 -48.279 117.398  1.00 46.540          H  
ATOM   3113 3HG2 THR A 186      -5.971 -46.569 116.944  1.00 46.540          H  
ATOM   3114  N   SER A 187      -1.966 -46.743 114.459  1.00 28.800          N  
ATOM   3115  CA  SER A 187      -0.913 -46.739 113.466  1.00 29.830          C  
ATOM   3116  C   SER A 187       0.452 -47.009 114.103  1.00 30.350          C  
ATOM   3117  O   SER A 187       1.440 -47.207 113.396  1.00 30.330          O  
ATOM   3118  CB  SER A 187      -0.904 -45.395 112.758  1.00 41.350          C  
ATOM   3119  OG  SER A 187      -0.529 -44.366 113.640  1.00 41.350          O  
ATOM   3120  H   SER A 187      -2.293 -45.849 114.792  1.00 34.560          H  
ATOM   3121  HA  SER A 187      -1.116 -47.526 112.739  1.00 35.800          H  
ATOM   3122 1HB  SER A 187      -0.219 -45.415 111.910  1.00 49.620          H  
ATOM   3123 2HB  SER A 187      -1.901 -45.195 112.371  1.00 49.620          H  
ATOM   3124  HG  SER A 187       0.444 -44.213 113.489  1.00 49.620          H  
ATOM   3125  N   LEU A 188       0.517 -46.991 115.440  1.00 30.830          N  
ATOM   3126  CA  LEU A 188       1.755 -47.203 116.168  1.00 31.380          C  
ATOM   3127  C   LEU A 188       2.182 -48.657 116.025  1.00 32.360          C  
ATOM   3128  O   LEU A 188       1.349 -49.562 116.119  1.00 32.250          O  
ATOM   3129  CB  LEU A 188       1.542 -46.877 117.659  1.00 43.710          C  
ATOM   3130  CG  LEU A 188       2.790 -46.862 118.595  1.00 43.710          C  
ATOM   3131  CD1 LEU A 188       3.701 -45.670 118.242  1.00 43.710          C  
ATOM   3132  CD2 LEU A 188       2.317 -46.790 120.034  1.00 43.710          C  
ATOM   3133  H   LEU A 188      -0.330 -46.842 115.991  1.00 37.000          H  
ATOM   3134  HA  LEU A 188       2.522 -46.562 115.739  1.00 37.660          H  
ATOM   3135 1HB  LEU A 188       1.065 -45.898 117.729  1.00 52.450          H  
ATOM   3136 2HB  LEU A 188       0.840 -47.609 118.062  1.00 52.450          H  
ATOM   3137  HG  LEU A 188       3.363 -47.782 118.461  1.00 52.450          H  
ATOM   3138 1HD1 LEU A 188       4.568 -45.670 118.904  1.00 52.450          H  
ATOM   3139 2HD1 LEU A 188       4.042 -45.744 117.214  1.00 52.450          H  
ATOM   3140 3HD1 LEU A 188       3.146 -44.739 118.370  1.00 52.450          H  
ATOM   3141 1HD2 LEU A 188       3.175 -46.789 120.706  1.00 52.450          H  
ATOM   3142 2HD2 LEU A 188       1.748 -45.892 120.172  1.00 52.450          H  
ATOM   3143 3HD2 LEU A 188       1.686 -47.650 120.252  1.00 52.450          H  
ATOM   3144  N   ASP A 189       3.480 -48.921 115.860  1.00 33.330          N  
ATOM   3145  CA  ASP A 189       3.889 -50.319 115.799  1.00 34.300          C  
ATOM   3146  C   ASP A 189       3.320 -51.049 117.004  1.00 34.090          C  
ATOM   3147  O   ASP A 189       3.569 -50.678 118.155  1.00 34.220          O  
ATOM   3148  CB  ASP A 189       5.418 -50.470 115.838  1.00 47.630          C  
ATOM   3149  CG  ASP A 189       6.161 -50.007 114.576  1.00 47.630          C  
ATOM   3150  OD1 ASP A 189       5.535 -49.741 113.582  1.00 47.630          O  
ATOM   3151  OD2 ASP A 189       7.364 -49.927 114.635  1.00 47.630          O  
ATOM   3152  H   ASP A 189       4.159 -48.181 115.749  1.00 40.000          H  
ATOM   3153  HA  ASP A 189       3.493 -50.769 114.888  1.00 41.160          H  
ATOM   3154 1HB  ASP A 189       5.807 -49.907 116.687  1.00 57.160          H  
ATOM   3155 2HB  ASP A 189       5.663 -51.520 116.014  1.00 57.160          H  
ATOM   3156  N   GLN A 190       2.630 -52.156 116.759  1.00 33.810          N  
ATOM   3157  CA  GLN A 190       2.021 -52.901 117.851  1.00 33.530          C  
ATOM   3158  C   GLN A 190       3.020 -53.849 118.478  1.00 34.730          C  
ATOM   3159  O   GLN A 190       2.954 -55.065 118.305  1.00 34.970          O  
ATOM   3160  CB  GLN A 190       0.780 -53.644 117.357  1.00 47.050          C  
ATOM   3161  CG  GLN A 190      -0.305 -52.708 116.822  1.00 47.050          C  
ATOM   3162  CD  GLN A 190      -0.911 -51.837 117.909  1.00 47.050          C  
ATOM   3163  OE1 GLN A 190      -1.552 -52.347 118.835  1.00 47.050          O  
ATOM   3164  NE2 GLN A 190      -0.706 -50.526 117.815  1.00 47.050          N  
ATOM   3165  H   GLN A 190       2.482 -52.444 115.802  1.00 40.570          H  
ATOM   3166  HA  GLN A 190       1.711 -52.193 118.621  1.00 40.240          H  
ATOM   3167 1HB  GLN A 190       1.058 -54.336 116.564  1.00 56.460          H  
ATOM   3168 2HB  GLN A 190       0.355 -54.226 118.172  1.00 56.460          H  
ATOM   3169 1HG  GLN A 190       0.130 -52.041 116.073  1.00 56.460          H  
ATOM   3170 2HG  GLN A 190      -1.101 -53.299 116.376  1.00 56.460          H  
ATOM   3171 1HE2 GLN A 190      -1.075 -49.902 118.500  1.00 56.460          H  
ATOM   3172 2HE2 GLN A 190      -0.148 -50.139 117.039  1.00 56.460          H  
ATOM   3173  N   SER A 191       3.954 -53.252 119.197  1.00 35.470          N  
ATOM   3174  CA  SER A 191       5.070 -53.940 119.824  1.00 36.660          C  
ATOM   3175  C   SER A 191       5.488 -53.270 121.124  1.00 37.140          C  
ATOM   3176  O   SER A 191       4.743 -52.463 121.683  1.00 37.130          O  
ATOM   3177  CB  SER A 191       6.238 -54.023 118.867  1.00 50.850          C  
ATOM   3178  OG  SER A 191       7.237 -54.875 119.375  1.00 50.850          O  
ATOM   3179  H   SER A 191       3.884 -52.231 119.244  1.00 42.560          H  
ATOM   3180  HA  SER A 191       4.754 -54.957 120.059  1.00 43.990          H  
ATOM   3181 1HB  SER A 191       5.885 -54.408 117.912  1.00 61.020          H  
ATOM   3182 2HB  SER A 191       6.637 -53.032 118.684  1.00 61.020          H  
ATOM   3183  HG  SER A 191       7.925 -54.916 118.699  1.00 61.020          H  
ATOM   3184  N   SER A 192       6.682 -53.616 121.609  1.00 37.630          N  
ATOM   3185  CA  SER A 192       7.194 -53.121 122.890  1.00 38.200          C  
ATOM   3186  C   SER A 192       8.471 -52.224 122.952  1.00 38.770          C  
ATOM   3187  O   SER A 192       9.058 -52.140 124.032  1.00 38.630          O  
ATOM   3188  CB  SER A 192       7.439 -54.319 123.786  1.00 53.250          C  
ATOM   3189  OG  SER A 192       8.362 -55.207 123.200  1.00 53.250          O  
ATOM   3190  H   SER A 192       7.229 -54.283 121.074  1.00 45.160          H  
ATOM   3191  HA  SER A 192       6.390 -52.537 123.338  1.00 45.840          H  
ATOM   3192 1HB  SER A 192       7.805 -53.991 124.758  1.00 63.900          H  
ATOM   3193 2HB  SER A 192       6.493 -54.836 123.954  1.00 63.900          H  
ATOM   3194  HG  SER A 192       8.501 -55.905 123.846  1.00 63.900          H  
ATOM   3195  N   PRO A 193       8.971 -51.562 121.877  1.00 39.470          N  
ATOM   3196  CA  PRO A 193      10.158 -50.730 121.941  1.00 40.180          C  
ATOM   3197  C   PRO A 193       9.834 -49.510 122.796  1.00 40.040          C  
ATOM   3198  O   PRO A 193       8.674 -49.095 122.819  1.00 40.010          O  
ATOM   3199  CB  PRO A 193      10.398 -50.351 120.478  1.00 60.270          C  
ATOM   3200  CG  PRO A 193       9.031 -50.428 119.848  1.00 60.270          C  
ATOM   3201  CD  PRO A 193       8.312 -51.543 120.580  1.00 60.270          C  
ATOM   3202  HA  PRO A 193      10.975 -51.335 122.354  1.00 48.220          H  
ATOM   3203 1HB  PRO A 193      10.829 -49.338 120.422  1.00 72.320          H  
ATOM   3204 2HB  PRO A 193      11.125 -51.037 120.018  1.00 72.320          H  
ATOM   3205 1HG  PRO A 193       8.514 -49.459 119.959  1.00 72.320          H  
ATOM   3206 2HG  PRO A 193       9.118 -50.617 118.764  1.00 72.320          H  
ATOM   3207 1HD  PRO A 193       7.261 -51.240 120.678  1.00 72.320          H  
ATOM   3208 2HD  PRO A 193       8.468 -52.486 120.055  1.00 72.320          H  
ATOM   3209  N   PRO A 194      10.811 -48.912 123.485  1.00 40.000          N  
ATOM   3210  CA  PRO A 194      10.643 -47.716 124.277  1.00 39.140          C  
ATOM   3211  C   PRO A 194      10.454 -46.484 123.412  1.00 38.430          C  
ATOM   3212  O   PRO A 194      11.074 -46.368 122.352  1.00 38.000          O  
ATOM   3213  CB  PRO A 194      11.967 -47.651 125.053  1.00 58.710          C  
ATOM   3214  CG  PRO A 194      12.970 -48.361 124.158  1.00 58.710          C  
ATOM   3215  CD  PRO A 194      12.177 -49.456 123.467  1.00 58.710          C  
ATOM   3216  HA  PRO A 194       9.788 -47.851 124.957  1.00 46.970          H  
ATOM   3217 1HB  PRO A 194      12.247 -46.600 125.237  1.00 70.450          H  
ATOM   3218 2HB  PRO A 194      11.853 -48.128 126.036  1.00 70.450          H  
ATOM   3219 1HG  PRO A 194      13.412 -47.649 123.447  1.00 70.450          H  
ATOM   3220 2HG  PRO A 194      13.801 -48.759 124.761  1.00 70.450          H  
ATOM   3221 1HD  PRO A 194      12.540 -49.571 122.435  1.00 70.450          H  
ATOM   3222 2HD  PRO A 194      12.231 -50.394 124.045  1.00 70.450          H  
ATOM   3223  N   LEU A 195       9.717 -45.512 123.942  1.00 38.360          N  
ATOM   3224  CA  LEU A 195       9.519 -44.210 123.307  1.00 37.730          C  
ATOM   3225  C   LEU A 195      10.839 -43.498 123.116  1.00 37.720          C  
ATOM   3226  O   LEU A 195      11.037 -42.782 122.139  1.00 37.640          O  
ATOM   3227  CB  LEU A 195       8.578 -43.351 124.154  1.00 53.070          C  
ATOM   3228  CG  LEU A 195       7.098 -43.822 124.226  1.00 53.070          C  
ATOM   3229  CD1 LEU A 195       6.393 -43.009 125.259  1.00 53.070          C  
ATOM   3230  CD2 LEU A 195       6.392 -43.644 122.861  1.00 53.070          C  
ATOM   3231  H   LEU A 195       9.248 -45.698 124.817  1.00 46.030          H  
ATOM   3232  HA  LEU A 195       9.089 -44.369 122.323  1.00 45.280          H  
ATOM   3233 1HB  LEU A 195       8.967 -43.302 125.170  1.00 63.690          H  
ATOM   3234 2HB  LEU A 195       8.579 -42.338 123.747  1.00 63.690          H  
ATOM   3235  HG  LEU A 195       7.057 -44.869 124.519  1.00 63.690          H  
ATOM   3236 1HD1 LEU A 195       5.375 -43.348 125.308  1.00 63.690          H  
ATOM   3237 2HD1 LEU A 195       6.865 -43.141 126.228  1.00 63.690          H  
ATOM   3238 3HD1 LEU A 195       6.426 -41.961 124.989  1.00 63.690          H  
ATOM   3239 1HD2 LEU A 195       5.354 -43.967 122.947  1.00 63.690          H  
ATOM   3240 2HD2 LEU A 195       6.417 -42.603 122.566  1.00 63.690          H  
ATOM   3241 3HD2 LEU A 195       6.881 -44.240 122.101  1.00 63.690          H  
ATOM   3242  N   SER A 196      11.735 -43.698 124.078  1.00 37.840          N  
ATOM   3243  CA  SER A 196      13.057 -43.107 124.135  1.00 37.910          C  
ATOM   3244  C   SER A 196      14.106 -43.802 123.277  1.00 38.220          C  
ATOM   3245  O   SER A 196      15.284 -43.443 123.346  1.00 38.640          O  
ATOM   3246  CB  SER A 196      13.519 -43.055 125.578  1.00 53.050          C  
ATOM   3247  OG  SER A 196      13.640 -44.345 126.122  1.00 53.050          O  
ATOM   3248  H   SER A 196      11.490 -44.291 124.857  1.00 45.410          H  
ATOM   3249  HA  SER A 196      12.991 -42.094 123.763  1.00 45.490          H  
ATOM   3250 1HB  SER A 196      14.482 -42.546 125.628  1.00 63.660          H  
ATOM   3251 2HB  SER A 196      12.811 -42.472 126.166  1.00 63.660          H  
ATOM   3252  HG  SER A 196      14.038 -44.229 126.992  1.00 63.660          H  
ATOM   3253  N   GLY A 197      13.750 -44.851 122.536  1.00 38.080          N  
ATOM   3254  CA  GLY A 197      14.766 -45.432 121.678  1.00 38.400          C  
ATOM   3255  C   GLY A 197      15.044 -44.398 120.588  1.00 38.850          C  
ATOM   3256  O   GLY A 197      14.121 -43.725 120.131  1.00 38.220          O  
ATOM   3257  H   GLY A 197      12.785 -45.188 122.497  1.00 45.700          H  
ATOM   3258 1HA  GLY A 197      15.670 -45.648 122.246  1.00 46.080          H  
ATOM   3259 2HA  GLY A 197      14.400 -46.360 121.240  1.00 46.080          H  
ATOM   3260  N   THR A 198      16.289 -44.295 120.129  1.00 39.940          N  
ATOM   3261  CA  THR A 198      16.628 -43.335 119.078  1.00 40.480          C  
ATOM   3262  C   THR A 198      17.412 -43.973 117.946  1.00 41.010          C  
ATOM   3263  O   THR A 198      17.792 -45.147 118.012  1.00 41.810          O  
ATOM   3264  CB  THR A 198      17.421 -42.123 119.626  1.00 56.460          C  
ATOM   3265  OG1 THR A 198      18.694 -42.567 120.124  1.00 56.460          O  
ATOM   3266  CG2 THR A 198      16.631 -41.421 120.749  1.00 56.460          C  
ATOM   3267  H   THR A 198      17.023 -44.862 120.525  1.00 47.930          H  
ATOM   3268  HA  THR A 198      15.703 -42.950 118.651  1.00 48.580          H  
ATOM   3269  HB  THR A 198      17.589 -41.412 118.818  1.00 67.750          H  
ATOM   3270  HG1 THR A 198      19.259 -41.806 120.293  1.00 67.750          H  
ATOM   3271 1HG2 THR A 198      17.195 -40.567 121.115  1.00 67.750          H  
ATOM   3272 2HG2 THR A 198      15.667 -41.083 120.364  1.00 67.750          H  
ATOM   3273 3HG2 THR A 198      16.467 -42.110 121.566  1.00 67.750          H  
ATOM   3274  N   SER A 199      17.638 -43.187 116.903  1.00 40.610          N  
ATOM   3275  CA  SER A 199      18.378 -43.596 115.723  1.00 41.100          C  
ATOM   3276  C   SER A 199      19.068 -42.350 115.145  1.00 40.810          C  
ATOM   3277  O   SER A 199      18.749 -41.240 115.579  1.00 39.880          O  
ATOM   3278  CB  SER A 199      17.406 -44.210 114.727  1.00 57.340          C  
ATOM   3279  OG  SER A 199      16.496 -43.251 114.263  1.00 57.340          O  
ATOM   3280  H   SER A 199      17.270 -42.247 116.923  1.00 48.730          H  
ATOM   3281  HA  SER A 199      19.105 -44.339 116.030  1.00 49.320          H  
ATOM   3282 1HB  SER A 199      17.934 -44.638 113.891  1.00 68.810          H  
ATOM   3283 2HB  SER A 199      16.862 -45.021 115.212  1.00 68.810          H  
ATOM   3284  HG  SER A 199      15.936 -43.703 113.629  1.00 68.810          H  
ATOM   3285  N   PRO A 200      20.088 -42.489 114.268  1.00 41.580          N  
ATOM   3286  CA  PRO A 200      20.745 -41.404 113.549  1.00 41.320          C  
ATOM   3287  C   PRO A 200      19.754 -40.653 112.681  1.00 39.990          C  
ATOM   3288  O   PRO A 200      18.839 -41.261 112.125  1.00 39.630          O  
ATOM   3289  CB  PRO A 200      21.778 -42.136 112.684  1.00 61.980          C  
ATOM   3290  CG  PRO A 200      22.028 -43.441 113.398  1.00 61.980          C  
ATOM   3291  CD  PRO A 200      20.697 -43.818 114.007  1.00 61.980          C  
ATOM   3292  HA  PRO A 200      21.228 -40.725 114.268  1.00 49.580          H  
ATOM   3293 1HB  PRO A 200      21.379 -42.278 111.669  1.00 74.380          H  
ATOM   3294 2HB  PRO A 200      22.686 -41.519 112.580  1.00 74.380          H  
ATOM   3295 1HG  PRO A 200      22.391 -44.196 112.681  1.00 74.380          H  
ATOM   3296 2HG  PRO A 200      22.821 -43.315 114.150  1.00 74.380          H  
ATOM   3297 1HD  PRO A 200      20.104 -44.391 113.285  1.00 74.380          H  
ATOM   3298 2HD  PRO A 200      20.906 -44.372 114.923  1.00 74.380          H  
ATOM   3299  N   SER A 201      19.980 -39.361 112.500  1.00 39.300          N  
ATOM   3300  CA  SER A 201      19.118 -38.549 111.657  1.00 37.990          C  
ATOM   3301  C   SER A 201      19.937 -37.469 110.981  1.00 37.640          C  
ATOM   3302  O   SER A 201      20.929 -36.982 111.534  1.00 37.310          O  
ATOM   3303  CB  SER A 201      18.008 -37.936 112.499  1.00 53.710          C  
ATOM   3304  OG  SER A 201      18.536 -37.051 113.460  1.00 53.710          O  
ATOM   3305  H   SER A 201      20.746 -38.907 112.977  1.00 47.160          H  
ATOM   3306  HA  SER A 201      18.677 -39.182 110.886  1.00 45.590          H  
ATOM   3307 1HB  SER A 201      17.309 -37.403 111.856  1.00 64.450          H  
ATOM   3308 2HB  SER A 201      17.457 -38.732 113.000  1.00 64.450          H  
ATOM   3309  HG  SER A 201      17.793 -36.770 114.031  1.00 64.450          H  
ATOM   3310  N   TYR A 202      19.527 -37.118 109.765  1.00 37.750          N  
ATOM   3311  CA  TYR A 202      20.224 -36.129 108.961  1.00 37.510          C  
ATOM   3312  C   TYR A 202      19.221 -35.202 108.297  1.00 36.590          C  
ATOM   3313  O   TYR A 202      18.065 -35.585 108.117  1.00 36.390          O  
ATOM   3314  CB  TYR A 202      21.054 -36.863 107.901  1.00 52.610          C  
ATOM   3315  CG  TYR A 202      22.002 -37.904 108.512  1.00 52.610          C  
ATOM   3316  CD1 TYR A 202      21.554 -39.219 108.694  1.00 52.610          C  
ATOM   3317  CD2 TYR A 202      23.277 -37.557 108.911  1.00 52.610          C  
ATOM   3318  CE1 TYR A 202      22.374 -40.160 109.270  1.00 52.610          C  
ATOM   3319  CE2 TYR A 202      24.100 -38.508 109.488  1.00 52.610          C  
ATOM   3320  CZ  TYR A 202      23.649 -39.802 109.669  1.00 52.610          C  
ATOM   3321  OH  TYR A 202      24.468 -40.746 110.248  1.00 52.610          O  
ATOM   3322  H   TYR A 202      18.701 -37.558 109.387  1.00 45.300          H  
ATOM   3323  HA  TYR A 202      20.874 -35.535 109.603  1.00 45.010          H  
ATOM   3324 1HB  TYR A 202      20.391 -37.366 107.198  1.00 63.130          H  
ATOM   3325 2HB  TYR A 202      21.648 -36.145 107.338  1.00 63.130          H  
ATOM   3326  HD1 TYR A 202      20.548 -39.499 108.384  1.00 63.130          H  
ATOM   3327  HD2 TYR A 202      23.633 -36.537 108.778  1.00 63.130          H  
ATOM   3328  HE1 TYR A 202      22.017 -41.178 109.413  1.00 63.130          H  
ATOM   3329  HE2 TYR A 202      25.105 -38.233 109.806  1.00 63.130          H  
ATOM   3330  HH  TYR A 202      25.320 -40.348 110.452  1.00 63.130          H  
ATOM   3331  N   LYS A 203      19.653 -33.992 107.924  1.00 36.050          N  
ATOM   3332  CA  LYS A 203      18.790 -33.062 107.186  1.00 35.220          C  
ATOM   3333  C   LYS A 203      17.452 -32.880 107.883  1.00 34.390          C  
ATOM   3334  O   LYS A 203      16.383 -32.948 107.262  1.00 33.620          O  
ATOM   3335  CB  LYS A 203      18.570 -33.547 105.752  1.00 49.640          C  
ATOM   3336  CG  LYS A 203      19.840 -33.662 104.926  1.00 49.640          C  
ATOM   3337  CD  LYS A 203      19.529 -34.082 103.498  1.00 49.640          C  
ATOM   3338  CE  LYS A 203      20.795 -34.226 102.664  1.00 49.640          C  
ATOM   3339  NZ  LYS A 203      20.497 -34.664 101.268  1.00 49.640          N  
ATOM   3340  H   LYS A 203      20.607 -33.728 108.131  1.00 43.260          H  
ATOM   3341  HA  LYS A 203      19.278 -32.088 107.152  1.00 42.260          H  
ATOM   3342 1HB  LYS A 203      18.079 -34.521 105.759  1.00 59.570          H  
ATOM   3343 2HB  LYS A 203      17.903 -32.853 105.239  1.00 59.570          H  
ATOM   3344 1HG  LYS A 203      20.356 -32.702 104.917  1.00 59.570          H  
ATOM   3345 2HG  LYS A 203      20.496 -34.404 105.379  1.00 59.570          H  
ATOM   3346 1HD  LYS A 203      18.999 -35.036 103.512  1.00 59.570          H  
ATOM   3347 2HD  LYS A 203      18.883 -33.336 103.035  1.00 59.570          H  
ATOM   3348 1HE  LYS A 203      21.311 -33.267 102.630  1.00 59.570          H  
ATOM   3349 2HE  LYS A 203      21.449 -34.962 103.132  1.00 59.570          H  
ATOM   3350 1HZ  LYS A 203      21.360 -34.747 100.748  1.00 59.570          H  
ATOM   3351 2HZ  LYS A 203      20.029 -35.559 101.285  1.00 59.570          H  
ATOM   3352 3HZ  LYS A 203      19.901 -33.982 100.819  1.00 59.570          H  
ATOM   3353  N   TYR A 204      17.489 -32.644 109.183  1.00 34.560          N  
ATOM   3354  CA  TYR A 204      16.234 -32.509 109.872  1.00 33.890          C  
ATOM   3355  C   TYR A 204      15.597 -31.164 109.670  1.00 32.680          C  
ATOM   3356  O   TYR A 204      15.916 -30.188 110.354  1.00 32.530          O  
ATOM   3357  CB  TYR A 204      16.386 -32.750 111.362  1.00 47.710          C  
ATOM   3358  CG  TYR A 204      15.056 -32.683 112.060  1.00 47.710          C  
ATOM   3359  CD1 TYR A 204      14.159 -33.710 111.903  1.00 47.710          C  
ATOM   3360  CD2 TYR A 204      14.725 -31.588 112.838  1.00 47.710          C  
ATOM   3361  CE1 TYR A 204      12.949 -33.653 112.526  1.00 47.710          C  
ATOM   3362  CE2 TYR A 204      13.506 -31.538 113.469  1.00 47.710          C  
ATOM   3363  CZ  TYR A 204      12.622 -32.572 113.317  1.00 47.710          C  
ATOM   3364  OH  TYR A 204      11.411 -32.546 113.960  1.00 47.710          O  
ATOM   3365  H   TYR A 204      18.370 -32.584 109.669  1.00 41.470          H  
ATOM   3366  HA  TYR A 204      15.548 -33.255 109.472  1.00 40.670          H  
ATOM   3367 1HB  TYR A 204      16.823 -33.735 111.537  1.00 57.260          H  
ATOM   3368 2HB  TYR A 204      17.049 -32.005 111.800  1.00 57.260          H  
ATOM   3369  HD1 TYR A 204      14.413 -34.568 111.283  1.00 57.260          H  
ATOM   3370  HD2 TYR A 204      15.437 -30.769 112.956  1.00 57.260          H  
ATOM   3371  HE1 TYR A 204      12.248 -34.462 112.396  1.00 57.260          H  
ATOM   3372  HE2 TYR A 204      13.246 -30.682 114.093  1.00 57.260          H  
ATOM   3373  HH  TYR A 204      11.395 -31.810 114.597  1.00 57.260          H  
ATOM   3374  N   THR A 205      14.665 -31.137 108.741  1.00 31.870          N  
ATOM   3375  CA  THR A 205      13.932 -29.934 108.420  1.00 30.660          C  
ATOM   3376  C   THR A 205      12.451 -30.271 108.543  1.00 29.740          C  
ATOM   3377  O   THR A 205      12.082 -31.446 108.561  1.00 29.410          O  
ATOM   3378  CB  THR A 205      14.271 -29.426 107.004  1.00 43.410          C  
ATOM   3379  OG1 THR A 205      13.795 -30.361 106.026  1.00 43.410          O  
ATOM   3380  CG2 THR A 205      15.788 -29.301 106.860  1.00 43.410          C  
ATOM   3381  H   THR A 205      14.538 -31.986 108.191  1.00 38.240          H  
ATOM   3382  HA  THR A 205      14.172 -29.158 109.145  1.00 36.790          H  
ATOM   3383  HB  THR A 205      13.817 -28.458 106.841  1.00 52.090          H  
ATOM   3384  HG1 THR A 205      13.889 -29.990 105.144  1.00 52.090          H  
ATOM   3385 1HG2 THR A 205      16.028 -28.942 105.862  1.00 52.090          H  
ATOM   3386 2HG2 THR A 205      16.163 -28.597 107.600  1.00 52.090          H  
ATOM   3387 3HG2 THR A 205      16.257 -30.265 107.010  1.00 52.090          H  
ATOM   3388  N   LEU A 206      11.606 -29.252 108.631  1.00 29.660          N  
ATOM   3389  CA  LEU A 206      10.165 -29.476 108.752  1.00 29.000          C  
ATOM   3390  C   LEU A 206       9.230 -29.196 107.539  1.00 28.060          C  
ATOM   3391  O   LEU A 206       8.161 -29.814 107.471  1.00 27.690          O  
ATOM   3392  CB  LEU A 206       9.656 -28.668 109.934  1.00 40.860          C  
ATOM   3393  CG  LEU A 206      10.286 -28.945 111.308  1.00 40.860          C  
ATOM   3394  CD1 LEU A 206       9.676 -27.978 112.295  1.00 40.860          C  
ATOM   3395  CD2 LEU A 206      10.044 -30.386 111.742  1.00 40.860          C  
ATOM   3396  H   LEU A 206      11.982 -28.319 108.633  1.00 35.590          H  
ATOM   3397  HA  LEU A 206      10.029 -30.529 108.975  1.00 34.800          H  
ATOM   3398 1HB  LEU A 206       9.753 -27.610 109.719  1.00 49.040          H  
ATOM   3399 2HB  LEU A 206       8.619 -28.907 110.047  1.00 49.040          H  
ATOM   3400  HG  LEU A 206      11.360 -28.763 111.270  1.00 49.040          H  
ATOM   3401 1HD1 LEU A 206      10.115 -28.138 113.281  1.00 49.040          H  
ATOM   3402 2HD1 LEU A 206       9.872 -26.955 111.974  1.00 49.040          H  
ATOM   3403 3HD1 LEU A 206       8.600 -28.141 112.346  1.00 49.040          H  
ATOM   3404 1HD2 LEU A 206      10.484 -30.530 112.721  1.00 49.040          H  
ATOM   3405 2HD2 LEU A 206       8.974 -30.581 111.796  1.00 49.040          H  
ATOM   3406 3HD2 LEU A 206      10.504 -31.086 111.048  1.00 49.040          H  
ATOM   3407  N   PRO A 207       9.542 -28.273 106.598  1.00 27.680          N  
ATOM   3408  CA  PRO A 207       8.669 -27.887 105.501  1.00 26.770          C  
ATOM   3409  C   PRO A 207       8.190 -29.103 104.737  1.00 27.100          C  
ATOM   3410  O   PRO A 207       8.945 -30.058 104.545  1.00 27.330          O  
ATOM   3411  CB  PRO A 207       9.581 -27.006 104.649  1.00 40.160          C  
ATOM   3412  CG  PRO A 207      10.544 -26.426 105.629  1.00 40.160          C  
ATOM   3413  CD  PRO A 207      10.806 -27.531 106.606  1.00 40.160          C  
ATOM   3414  HA  PRO A 207       7.812 -27.313 105.899  1.00 32.120          H  
ATOM   3415 1HB  PRO A 207      10.062 -27.609 103.866  1.00 48.190          H  
ATOM   3416 2HB  PRO A 207       8.995 -26.251 104.146  1.00 48.190          H  
ATOM   3417 1HG  PRO A 207      11.458 -26.090 105.113  1.00 48.190          H  
ATOM   3418 2HG  PRO A 207      10.101 -25.540 106.102  1.00 48.190          H  
ATOM   3419 1HD  PRO A 207      11.623 -28.162 106.241  1.00 48.190          H  
ATOM   3420 2HD  PRO A 207      10.989 -27.045 107.570  1.00 48.190          H  
ATOM   3421  N   GLY A 208       6.925 -29.085 104.345  1.00 27.150          N  
ATOM   3422  CA  GLY A 208       6.313 -30.205 103.646  1.00 27.530          C  
ATOM   3423  C   GLY A 208       5.434 -31.029 104.590  1.00 27.690          C  
ATOM   3424  O   GLY A 208       4.548 -31.767 104.139  1.00 27.920          O  
ATOM   3425  H   GLY A 208       6.373 -28.238 104.509  1.00 32.580          H  
ATOM   3426 1HA  GLY A 208       5.711 -29.829 102.819  1.00 33.040          H  
ATOM   3427 2HA  GLY A 208       7.089 -30.837 103.217  1.00 33.040          H  
ATOM   3428  N   ALA A 209       5.663 -30.883 105.905  1.00 27.620          N  
ATOM   3429  CA  ALA A 209       4.896 -31.604 106.918  1.00 27.800          C  
ATOM   3430  C   ALA A 209       3.413 -31.276 106.822  1.00 26.950          C  
ATOM   3431  O   ALA A 209       3.024 -30.147 106.519  1.00 26.060          O  
ATOM   3432  CB  ALA A 209       5.402 -31.266 108.308  1.00 38.850          C  
ATOM   3433  H   ALA A 209       6.434 -30.285 106.223  1.00 33.140          H  
ATOM   3434  HA  ALA A 209       5.023 -32.674 106.743  1.00 33.360          H  
ATOM   3435 1HB  ALA A 209       4.833 -31.828 109.047  1.00 46.620          H  
ATOM   3436 2HB  ALA A 209       6.458 -31.526 108.383  1.00 46.620          H  
ATOM   3437 3HB  ALA A 209       5.279 -30.205 108.484  1.00 46.620          H  
ATOM   3438  N   GLN A 210       2.597 -32.280 107.098  1.00 27.280          N  
ATOM   3439  CA  GLN A 210       1.140 -32.202 107.062  1.00 26.570          C  
ATOM   3440  C   GLN A 210       0.560 -31.946 108.448  1.00 26.060          C  
ATOM   3441  O   GLN A 210       1.261 -32.103 109.442  1.00 26.760          O  
ATOM   3442  CB  GLN A 210       0.597 -33.512 106.487  1.00 37.480          C  
ATOM   3443  CG  GLN A 210       1.149 -33.823 105.092  1.00 37.480          C  
ATOM   3444  CD  GLN A 210       0.699 -32.820 104.080  1.00 37.480          C  
ATOM   3445  OE1 GLN A 210      -0.514 -32.675 103.887  1.00 37.480          O  
ATOM   3446  NE2 GLN A 210       1.624 -32.098 103.452  1.00 37.480          N  
ATOM   3447  H   GLN A 210       3.027 -33.163 107.336  1.00 32.740          H  
ATOM   3448  HA  GLN A 210       0.849 -31.373 106.417  1.00 31.880          H  
ATOM   3449 1HB  GLN A 210       0.823 -34.337 107.153  1.00 44.980          H  
ATOM   3450 2HB  GLN A 210      -0.485 -33.449 106.408  1.00 44.980          H  
ATOM   3451 1HG  GLN A 210       2.240 -33.804 105.117  1.00 44.980          H  
ATOM   3452 2HG  GLN A 210       0.807 -34.797 104.772  1.00 44.980          H  
ATOM   3453 1HE2 GLN A 210       1.348 -31.411 102.783  1.00 44.980          H  
ATOM   3454 2HE2 GLN A 210       2.630 -32.212 103.651  1.00 44.980          H  
ATOM   3455  N   ASP A 211      -0.702 -31.479 108.522  1.00 24.840          N  
ATOM   3456  CA  ASP A 211      -1.381 -31.256 109.803  1.00 24.230          C  
ATOM   3457  C   ASP A 211      -2.206 -32.469 110.238  1.00 24.220          C  
ATOM   3458  O   ASP A 211      -2.896 -32.447 111.256  1.00 23.930          O  
ATOM   3459  CB  ASP A 211      -2.266 -30.017 109.689  1.00 34.170          C  
ATOM   3460  CG  ASP A 211      -3.320 -30.198 108.619  1.00 34.170          C  
ATOM   3461  OD1 ASP A 211      -2.986 -30.869 107.651  1.00 34.170          O  
ATOM   3462  OD2 ASP A 211      -4.458 -29.737 108.771  1.00 34.170          O  
ATOM   3463  H   ASP A 211      -1.259 -31.302 107.675  1.00 29.810          H  
ATOM   3464  HA  ASP A 211      -0.633 -31.092 110.569  1.00 29.080          H  
ATOM   3465 1HB  ASP A 211      -2.721 -29.791 110.633  1.00 41.000          H  
ATOM   3466 2HB  ASP A 211      -1.650 -29.160 109.417  1.00 41.000          H  
ATOM   3467  N   ALA A 212      -2.082 -33.520 109.460  1.00 24.610          N  
ATOM   3468  CA  ALA A 212      -2.713 -34.813 109.642  1.00 24.790          C  
ATOM   3469  C   ALA A 212      -2.151 -35.471 110.913  1.00 25.800          C  
ATOM   3470  O   ALA A 212      -1.040 -35.151 111.321  1.00 26.450          O  
ATOM   3471  CB  ALA A 212      -2.485 -35.606 108.387  1.00 34.630          C  
ATOM   3472  H   ALA A 212      -1.489 -33.384 108.660  1.00 29.530          H  
ATOM   3473  HA  ALA A 212      -3.783 -34.669 109.789  1.00 29.750          H  
ATOM   3474 1HB  ALA A 212      -2.955 -36.562 108.467  1.00 41.560          H  
ATOM   3475 2HB  ALA A 212      -2.911 -35.069 107.547  1.00 41.560          H  
ATOM   3476 3HB  ALA A 212      -1.423 -35.696 108.245  1.00 41.560          H  
ATOM   3477  N   LYS A 213      -2.907 -36.363 111.576  1.00 25.940          N  
ATOM   3478  CA  LYS A 213      -2.400 -36.913 112.850  1.00 26.910          C  
ATOM   3479  C   LYS A 213      -1.817 -38.345 112.930  1.00 27.810          C  
ATOM   3480  O   LYS A 213      -0.854 -38.564 113.666  1.00 28.780          O  
ATOM   3481  CB  LYS A 213      -3.513 -36.835 113.891  1.00 37.290          C  
ATOM   3482  CG  LYS A 213      -3.926 -35.422 114.303  1.00 37.290          C  
ATOM   3483  CD  LYS A 213      -5.040 -35.483 115.354  1.00 37.290          C  
ATOM   3484  CE  LYS A 213      -5.496 -34.100 115.805  1.00 37.290          C  
ATOM   3485  NZ  LYS A 213      -6.612 -34.186 116.797  1.00 37.290          N  
ATOM   3486  H   LYS A 213      -3.822 -36.615 111.230  1.00 31.130          H  
ATOM   3487  HA  LYS A 213      -1.604 -36.244 113.183  1.00 32.290          H  
ATOM   3488 1HB  LYS A 213      -4.391 -37.367 113.531  1.00 44.740          H  
ATOM   3489 2HB  LYS A 213      -3.180 -37.332 114.793  1.00 44.740          H  
ATOM   3490 1HG  LYS A 213      -3.061 -34.902 114.727  1.00 44.740          H  
ATOM   3491 2HG  LYS A 213      -4.267 -34.862 113.431  1.00 44.740          H  
ATOM   3492 1HD  LYS A 213      -5.898 -36.014 114.939  1.00 44.740          H  
ATOM   3493 2HD  LYS A 213      -4.684 -36.033 116.225  1.00 44.740          H  
ATOM   3494 1HE  LYS A 213      -4.657 -33.576 116.263  1.00 44.740          H  
ATOM   3495 2HE  LYS A 213      -5.835 -33.531 114.938  1.00 44.740          H  
ATOM   3496 1HZ  LYS A 213      -6.888 -33.255 117.077  1.00 44.740          H  
ATOM   3497 2HZ  LYS A 213      -7.403 -34.660 116.382  1.00 44.740          H  
ATOM   3498 3HZ  LYS A 213      -6.298 -34.700 117.608  1.00 44.740          H  
ATOM   3499  N   ASP A 214      -2.335 -39.330 112.194  1.00 27.590          N  
ATOM   3500  CA  ASP A 214      -1.879 -40.725 112.413  1.00 28.480          C  
ATOM   3501  C   ASP A 214      -0.569 -41.061 111.705  1.00 29.580          C  
ATOM   3502  O   ASP A 214      -0.535 -41.850 110.758  1.00 29.590          O  
ATOM   3503  CB  ASP A 214      -2.944 -41.704 111.927  1.00 39.520          C  
ATOM   3504  CG  ASP A 214      -4.267 -41.631 112.694  1.00 39.520          C  
ATOM   3505  OD1 ASP A 214      -4.282 -41.553 113.920  1.00 39.520          O  
ATOM   3506  OD2 ASP A 214      -5.287 -41.600 112.017  1.00 39.520          O  
ATOM   3507  H   ASP A 214      -3.087 -39.142 111.550  1.00 33.110          H  
ATOM   3508  HA  ASP A 214      -1.723 -40.873 113.480  1.00 34.180          H  
ATOM   3509 1HB  ASP A 214      -3.126 -41.554 110.881  1.00 47.420          H  
ATOM   3510 2HB  ASP A 214      -2.550 -42.717 112.034  1.00 47.420          H  
ATOM   3511  N   ASP A 215       0.512 -40.417 112.163  1.00 30.490          N  
ATOM   3512  CA  ASP A 215       1.888 -40.516 111.623  1.00 31.570          C  
ATOM   3513  C   ASP A 215       1.963 -39.978 110.196  1.00 31.640          C  
ATOM   3514  O   ASP A 215       2.989 -40.041 109.509  1.00 32.330          O  
ATOM   3515  CB  ASP A 215       2.393 -41.963 111.648  1.00 43.770          C  
ATOM   3516  CG  ASP A 215       2.499 -42.549 113.057  1.00 43.770          C  
ATOM   3517  OD1 ASP A 215       2.962 -41.883 113.954  1.00 43.770          O  
ATOM   3518  OD2 ASP A 215       2.104 -43.678 113.215  1.00 43.770          O  
ATOM   3519  H   ASP A 215       0.332 -39.796 112.957  1.00 36.590          H  
ATOM   3520  HA  ASP A 215       2.546 -39.911 112.250  1.00 37.880          H  
ATOM   3521 1HB  ASP A 215       1.745 -42.602 111.053  1.00 52.520          H  
ATOM   3522 2HB  ASP A 215       3.379 -42.003 111.190  1.00 52.520          H  
ATOM   3523  N   PHE A 216       0.893 -39.349 109.780  1.00 30.980          N  
ATOM   3524  CA  PHE A 216       0.781 -38.814 108.465  1.00 31.040          C  
ATOM   3525  C   PHE A 216       1.817 -37.750 108.136  1.00 30.700          C  
ATOM   3526  O   PHE A 216       2.365 -37.773 107.042  1.00 31.300          O  
ATOM   3527  CB  PHE A 216      -0.614 -38.291 108.242  1.00 43.430          C  
ATOM   3528  CG  PHE A 216      -1.676 -39.317 108.020  1.00 43.430          C  
ATOM   3529  CD1 PHE A 216      -2.813 -39.305 108.800  1.00 43.430          C  
ATOM   3530  CD2 PHE A 216      -1.567 -40.285 107.038  1.00 43.430          C  
ATOM   3531  CE1 PHE A 216      -3.816 -40.222 108.601  1.00 43.430          C  
ATOM   3532  CE2 PHE A 216      -2.557 -41.199 106.845  1.00 43.430          C  
ATOM   3533  CZ  PHE A 216      -3.687 -41.172 107.622  1.00 43.430          C  
ATOM   3534  H   PHE A 216       0.105 -39.290 110.407  1.00 37.180          H  
ATOM   3535  HA  PHE A 216       0.938 -39.640 107.773  1.00 37.250          H  
ATOM   3536 1HB  PHE A 216      -0.903 -37.743 109.112  1.00 52.120          H  
ATOM   3537 2HB  PHE A 216      -0.607 -37.618 107.404  1.00 52.120          H  
ATOM   3538  HD1 PHE A 216      -2.917 -38.557 109.570  1.00 52.120          H  
ATOM   3539  HD2 PHE A 216      -0.691 -40.334 106.406  1.00 52.120          H  
ATOM   3540  HE1 PHE A 216      -4.715 -40.203 109.225  1.00 52.120          H  
ATOM   3541  HE2 PHE A 216      -2.444 -41.949 106.070  1.00 52.120          H  
ATOM   3542  HZ  PHE A 216      -4.478 -41.903 107.467  1.00 52.120          H  
ATOM   3543  N   PRO A 217       2.205 -36.820 109.024  1.00 29.820          N  
ATOM   3544  CA  PRO A 217       3.198 -35.818 108.693  1.00 29.530          C  
ATOM   3545  C   PRO A 217       4.536 -36.444 108.276  1.00 30.320          C  
ATOM   3546  O   PRO A 217       5.362 -35.780 107.650  1.00 30.410          O  
ATOM   3547  CB  PRO A 217       3.339 -35.043 110.008  1.00 44.300          C  
ATOM   3548  CG  PRO A 217       2.027 -35.278 110.737  1.00 44.300          C  
ATOM   3549  CD  PRO A 217       1.643 -36.686 110.389  1.00 44.300          C  
ATOM   3550  HA  PRO A 217       2.809 -35.184 107.893  1.00 35.440          H  
ATOM   3551 1HB  PRO A 217       4.210 -35.406 110.575  1.00 53.150          H  
ATOM   3552 2HB  PRO A 217       3.508 -33.975 109.803  1.00 53.150          H  
ATOM   3553 1HG  PRO A 217       2.167 -35.132 111.828  1.00 53.150          H  
ATOM   3554 2HG  PRO A 217       1.269 -34.539 110.425  1.00 53.150          H  
ATOM   3555 1HD  PRO A 217       2.139 -37.354 111.103  1.00 53.150          H  
ATOM   3556 2HD  PRO A 217       0.570 -36.771 110.414  1.00 53.150          H  
ATOM   3557  N   LEU A 218       4.785 -37.694 108.695  1.00 30.940          N  
ATOM   3558  CA  LEU A 218       6.010 -38.402 108.377  1.00 31.750          C  
ATOM   3559  C   LEU A 218       5.998 -39.007 106.967  1.00 32.590          C  
ATOM   3560  O   LEU A 218       7.027 -39.008 106.279  1.00 32.990          O  
ATOM   3561  CB  LEU A 218       6.229 -39.491 109.434  1.00 44.130          C  
ATOM   3562  CG  LEU A 218       6.430 -38.973 110.901  1.00 44.130          C  
ATOM   3563  CD1 LEU A 218       6.413 -40.160 111.853  1.00 44.130          C  
ATOM   3564  CD2 LEU A 218       7.758 -38.203 111.023  1.00 44.130          C  
ATOM   3565  H   LEU A 218       4.080 -38.233 109.194  1.00 37.130          H  
ATOM   3566  HA  LEU A 218       6.829 -37.692 108.409  1.00 38.100          H  
ATOM   3567 1HB  LEU A 218       5.387 -40.165 109.423  1.00 52.950          H  
ATOM   3568 2HB  LEU A 218       7.113 -40.059 109.160  1.00 52.950          H  
ATOM   3569  HG  LEU A 218       5.604 -38.313 111.173  1.00 52.950          H  
ATOM   3570 1HD1 LEU A 218       6.534 -39.808 112.878  1.00 52.950          H  
ATOM   3571 2HD1 LEU A 218       5.458 -40.684 111.765  1.00 52.950          H  
ATOM   3572 3HD1 LEU A 218       7.223 -40.842 111.609  1.00 52.950          H  
ATOM   3573 1HD2 LEU A 218       7.880 -37.860 112.031  1.00 52.950          H  
ATOM   3574 2HD2 LEU A 218       8.583 -38.862 110.765  1.00 52.950          H  
ATOM   3575 3HD2 LEU A 218       7.765 -37.343 110.366  1.00 52.950          H  
ATOM   3576  N   ARG A 219       4.842 -39.570 106.559  1.00 32.910          N  
ATOM   3577  CA  ARG A 219       4.765 -40.290 105.270  1.00 33.790          C  
ATOM   3578  C   ARG A 219       3.649 -39.916 104.265  1.00 33.200          C  
ATOM   3579  O   ARG A 219       3.648 -40.425 103.144  1.00 33.670          O  
ATOM   3580  CB  ARG A 219       4.649 -41.787 105.541  1.00 46.950          C  
ATOM   3581  CG  ARG A 219       5.863 -42.432 106.243  1.00 46.950          C  
ATOM   3582  CD  ARG A 219       7.080 -42.475 105.383  1.00 46.950          C  
ATOM   3583  NE  ARG A 219       8.202 -43.085 106.069  1.00 46.950          N  
ATOM   3584  CZ  ARG A 219       9.108 -42.432 106.843  1.00 46.950          C  
ATOM   3585  NH1 ARG A 219       9.041 -41.119 107.054  1.00 46.950          N  
ATOM   3586  NH2 ARG A 219      10.089 -43.131 107.401  1.00 46.950          N  
ATOM   3587  H   ARG A 219       4.043 -39.528 107.202  1.00 39.490          H  
ATOM   3588  HA  ARG A 219       5.699 -40.103 104.750  1.00 40.550          H  
ATOM   3589 1HB  ARG A 219       3.774 -41.971 106.163  1.00 56.340          H  
ATOM   3590 2HB  ARG A 219       4.496 -42.314 104.599  1.00 56.340          H  
ATOM   3591 1HG  ARG A 219       6.100 -41.879 107.146  1.00 56.340          H  
ATOM   3592 2HG  ARG A 219       5.612 -43.457 106.512  1.00 56.340          H  
ATOM   3593 1HD  ARG A 219       6.867 -43.067 104.493  1.00 56.340          H  
ATOM   3594 2HD  ARG A 219       7.377 -41.481 105.082  1.00 56.340          H  
ATOM   3595  HE  ARG A 219       8.322 -44.083 105.956  1.00 56.340          H  
ATOM   3596 1HH1 ARG A 219       8.297 -40.528 106.642  1.00 56.340          H  
ATOM   3597 2HH1 ARG A 219       9.734 -40.671 107.630  1.00 56.340          H  
ATOM   3598 1HH2 ARG A 219      10.150 -44.129 107.247  1.00 56.340          H  
ATOM   3599 2HH2 ARG A 219      10.778 -42.672 107.978  1.00 56.340          H  
ATOM   3600  N   LYS A 220       2.660 -39.131 104.666  1.00 32.210          N  
ATOM   3601  CA  LYS A 220       1.540 -38.777 103.799  1.00 31.650          C  
ATOM   3602  C   LYS A 220       1.970 -37.966 102.581  1.00 31.290          C  
ATOM   3603  O   LYS A 220       2.709 -36.988 102.708  1.00 31.330          O  
ATOM   3604  CB  LYS A 220       0.498 -37.976 104.591  1.00 44.530          C  
ATOM   3605  CG  LYS A 220      -0.760 -37.576 103.820  1.00 44.530          C  
ATOM   3606  CD  LYS A 220      -1.786 -36.849 104.698  1.00 44.530          C  
ATOM   3607  CE  LYS A 220      -2.984 -36.409 103.862  1.00 44.530          C  
ATOM   3608  NZ  LYS A 220      -4.006 -35.664 104.662  1.00 44.530          N  
ATOM   3609  H   LYS A 220       2.689 -38.737 105.596  1.00 38.650          H  
ATOM   3610  HA  LYS A 220       1.081 -39.698 103.440  1.00 37.980          H  
ATOM   3611 1HB  LYS A 220       0.193 -38.554 105.428  1.00 53.440          H  
ATOM   3612 2HB  LYS A 220       0.961 -37.078 104.979  1.00 53.440          H  
ATOM   3613 1HG  LYS A 220      -0.491 -36.918 102.990  1.00 53.440          H  
ATOM   3614 2HG  LYS A 220      -1.222 -38.472 103.414  1.00 53.440          H  
ATOM   3615 1HD  LYS A 220      -2.138 -37.520 105.482  1.00 53.440          H  
ATOM   3616 2HD  LYS A 220      -1.328 -35.977 105.162  1.00 53.440          H  
ATOM   3617 1HE  LYS A 220      -2.629 -35.767 103.055  1.00 53.440          H  
ATOM   3618 2HE  LYS A 220      -3.450 -37.291 103.429  1.00 53.440          H  
ATOM   3619 1HZ  LYS A 220      -4.771 -35.396 104.061  1.00 53.440          H  
ATOM   3620 2HZ  LYS A 220      -4.358 -36.257 105.403  1.00 53.440          H  
ATOM   3621 3HZ  LYS A 220      -3.586 -34.829 105.052  1.00 53.440          H  
ATOM   3622  N   THR A 221       1.481 -38.364 101.400  1.00 30.950          N  
ATOM   3623  CA  THR A 221       1.728 -37.641 100.160  1.00 30.530          C  
ATOM   3624  C   THR A 221       0.361 -37.417  99.572  1.00 30.280          C  
ATOM   3625  O   THR A 221       0.135 -36.569  98.707  1.00 29.930          O  
ATOM   3626  CB  THR A 221       2.585 -38.450  99.172  1.00 42.910          C  
ATOM   3627  OG1 THR A 221       1.873 -39.639  98.789  1.00 42.910          O  
ATOM   3628  CG2 THR A 221       3.891 -38.846  99.835  1.00 42.910          C  
ATOM   3629  H   THR A 221       0.893 -39.185 101.347  1.00 37.140          H  
ATOM   3630  HA  THR A 221       2.196 -36.679 100.369  1.00 36.640          H  
ATOM   3631  HB  THR A 221       2.791 -37.850  98.286  1.00 51.490          H  
ATOM   3632  HG1 THR A 221       1.159 -39.405  98.182  1.00 51.490          H  
ATOM   3633 1HG2 THR A 221       4.493 -39.420  99.136  1.00 51.490          H  
ATOM   3634 2HG2 THR A 221       4.430 -37.949 100.133  1.00 51.490          H  
ATOM   3635 3HG2 THR A 221       3.689 -39.452 100.714  1.00 51.490          H  
ATOM   3636  N   ALA A 222      -0.553 -38.232 100.071  1.00 30.460          N  
ATOM   3637  CA  ALA A 222      -1.943 -38.252  99.637  1.00 30.280          C  
ATOM   3638  C   ALA A 222      -2.812 -38.896 100.698  1.00 30.370          C  
ATOM   3639  O   ALA A 222      -2.344 -39.736 101.465  1.00 30.620          O  
ATOM   3640  CB  ALA A 222      -2.085 -39.009  98.324  1.00 42.460          C  
ATOM   3641  H   ALA A 222      -0.214 -38.893 100.762  1.00 36.550          H  
ATOM   3642  HA  ALA A 222      -2.276 -37.222  99.500  1.00 36.340          H  
ATOM   3643 1HB  ALA A 222      -3.126 -39.004  98.001  1.00 50.960          H  
ATOM   3644 2HB  ALA A 222      -1.473 -38.531  97.561  1.00 50.960          H  
ATOM   3645 3HB  ALA A 222      -1.755 -40.036  98.459  1.00 50.960          H  
ATOM   3646  N   SER A 223      -4.103 -38.562 100.693  1.00 30.220          N  
ATOM   3647  CA  SER A 223      -5.087 -39.200 101.570  1.00 30.400          C  
ATOM   3648  C   SER A 223      -5.548 -40.551 101.032  1.00 30.440          C  
ATOM   3649  O   SER A 223      -6.087 -41.383 101.771  1.00 30.700          O  
ATOM   3650  CB  SER A 223      -6.286 -38.292 101.721  1.00 42.490          C  
ATOM   3651  OG  SER A 223      -6.952 -38.153 100.494  1.00 42.490          O  
ATOM   3652  H   SER A 223      -4.434 -37.844 100.060  1.00 36.260          H  
ATOM   3653  HA  SER A 223      -4.630 -39.359 102.547  1.00 36.480          H  
ATOM   3654 1HB  SER A 223      -6.968 -38.710 102.460  1.00 50.990          H  
ATOM   3655 2HB  SER A 223      -5.964 -37.316 102.083  1.00 50.990          H  
ATOM   3656  HG  SER A 223      -7.720 -37.599 100.671  1.00 50.990          H  
ATOM   3657  N   GLU A 224      -5.226 -40.800  99.764  1.00 30.270          N  
ATOM   3658  CA  GLU A 224      -5.670 -41.966  99.018  1.00 30.370          C  
ATOM   3659  C   GLU A 224      -5.308 -43.329  99.610  1.00 30.700          C  
ATOM   3660  O   GLU A 224      -6.146 -44.233  99.569  1.00 31.080          O  
ATOM   3661  CB  GLU A 224      -5.145 -41.887  97.582  1.00 42.480          C  
ATOM   3662  CG  GLU A 224      -5.790 -40.802  96.748  1.00 42.480          C  
ATOM   3663  CD  GLU A 224      -5.185 -40.693  95.377  1.00 42.480          C  
ATOM   3664  OE1 GLU A 224      -4.190 -41.336  95.142  1.00 42.480          O  
ATOM   3665  OE2 GLU A 224      -5.715 -39.971  94.568  1.00 42.480          O  
ATOM   3666  H   GLU A 224      -4.717 -40.076  99.281  1.00 36.320          H  
ATOM   3667  HA  GLU A 224      -6.752 -41.921  98.965  1.00 36.440          H  
ATOM   3668 1HB  GLU A 224      -4.079 -41.711  97.576  1.00 50.970          H  
ATOM   3669 2HB  GLU A 224      -5.321 -42.842  97.083  1.00 50.970          H  
ATOM   3670 1HG  GLU A 224      -6.854 -41.016  96.652  1.00 50.970          H  
ATOM   3671 2HG  GLU A 224      -5.687 -39.849  97.266  1.00 50.970          H  
ATOM   3672  N   PRO A 225      -4.139 -43.559 100.231  1.00 30.640          N  
ATOM   3673  CA  PRO A 225      -3.787 -44.848 100.771  1.00 31.040          C  
ATOM   3674  C   PRO A 225      -4.807 -45.370 101.777  1.00 31.390          C  
ATOM   3675  O   PRO A 225      -4.927 -46.580 101.933  1.00 31.930          O  
ATOM   3676  CB  PRO A 225      -2.427 -44.582 101.425  1.00 46.560          C  
ATOM   3677  CG  PRO A 225      -1.867 -43.404 100.657  1.00 46.560          C  
ATOM   3678  CD  PRO A 225      -3.065 -42.557 100.357  1.00 46.560          C  
ATOM   3679  HA  PRO A 225      -3.675 -45.558  99.937  1.00 37.250          H  
ATOM   3680 1HB  PRO A 225      -2.566 -44.361 102.494  1.00 55.870          H  
ATOM   3681 2HB  PRO A 225      -1.794 -45.482 101.364  1.00 55.870          H  
ATOM   3682 1HG  PRO A 225      -1.121 -42.865 101.264  1.00 55.870          H  
ATOM   3683 2HG  PRO A 225      -1.352 -43.751  99.751  1.00 55.870          H  
ATOM   3684 1HD  PRO A 225      -3.239 -41.928 101.224  1.00 55.870          H  
ATOM   3685 2HD  PRO A 225      -2.896 -41.997  99.447  1.00 55.870          H  
ATOM   3686  N   ASN A 226      -5.625 -44.510 102.419  1.00 31.160          N  
ATOM   3687  CA  ASN A 226      -6.552 -45.111 103.362  1.00 31.560          C  
ATOM   3688  C   ASN A 226      -7.971 -44.737 102.991  1.00 31.480          C  
ATOM   3689  O   ASN A 226      -8.833 -44.548 103.854  1.00 31.320          O  
ATOM   3690  CB  ASN A 226      -6.227 -44.633 104.759  1.00 44.020          C  
ATOM   3691  CG  ASN A 226      -4.841 -45.034 105.196  1.00 44.020          C  
ATOM   3692  OD1 ASN A 226      -4.553 -46.182 105.533  1.00 44.020          O  
ATOM   3693  ND2 ASN A 226      -3.957 -44.077 105.184  1.00 44.020          N  
ATOM   3694  H   ASN A 226      -5.620 -43.486 102.299  1.00 37.390          H  
ATOM   3695  HA  ASN A 226      -6.484 -46.197 103.326  1.00 37.870          H  
ATOM   3696 1HB  ASN A 226      -6.312 -43.547 104.795  1.00 52.830          H  
ATOM   3697 2HB  ASN A 226      -6.948 -45.048 105.466  1.00 52.830          H  
ATOM   3698 1HD2 ASN A 226      -3.014 -44.266 105.458  1.00 52.830          H  
ATOM   3699 2HD2 ASN A 226      -4.232 -43.162 104.888  1.00 52.830          H  
ATOM   3700  N   LEU A 227      -8.205 -44.717 101.676  1.00 31.690          N  
ATOM   3701  CA  LEU A 227      -9.497 -44.567 101.058  1.00 31.830          C  
ATOM   3702  C   LEU A 227      -9.506 -45.752 100.128  1.00 32.190          C  
ATOM   3703  O   LEU A 227     -10.520 -46.412  99.899  1.00 32.660          O  
ATOM   3704  CB  LEU A 227      -9.606 -43.239 100.297  1.00 44.510          C  
ATOM   3705  CG  LEU A 227      -9.434 -41.947 101.144  1.00 44.510          C  
ATOM   3706  CD1 LEU A 227      -9.435 -40.738 100.224  1.00 44.510          C  
ATOM   3707  CD2 LEU A 227     -10.547 -41.836 102.178  1.00 44.510          C  
ATOM   3708  H   LEU A 227      -7.422 -44.828 101.022  1.00 38.030          H  
ATOM   3709  HA  LEU A 227     -10.292 -44.678 101.788  1.00 38.200          H  
ATOM   3710 1HB  LEU A 227      -8.845 -43.228  99.519  1.00 53.410          H  
ATOM   3711 2HB  LEU A 227     -10.583 -43.198  99.820  1.00 53.410          H  
ATOM   3712  HG  LEU A 227      -8.479 -41.979 101.656  1.00 53.410          H  
ATOM   3713 1HD1 LEU A 227      -9.294 -39.837 100.818  1.00 53.410          H  
ATOM   3714 2HD1 LEU A 227      -8.633 -40.813  99.505  1.00 53.410          H  
ATOM   3715 3HD1 LEU A 227     -10.384 -40.680  99.697  1.00 53.410          H  
ATOM   3716 1HD2 LEU A 227     -10.404 -40.928 102.762  1.00 53.410          H  
ATOM   3717 2HD2 LEU A 227     -11.515 -41.797 101.679  1.00 53.410          H  
ATOM   3718 3HD2 LEU A 227     -10.518 -42.686 102.844  1.00 53.410          H  
ATOM   3719  N   LYS A 228      -8.296 -45.999  99.605  1.00 32.020          N  
ATOM   3720  CA  LYS A 228      -7.988 -47.062  98.651  1.00 32.400          C  
ATOM   3721  C   LYS A 228      -7.850 -48.407  99.352  1.00 33.010          C  
ATOM   3722  O   LYS A 228      -8.459 -49.407  98.947  1.00 33.510          O  
ATOM   3723  CB  LYS A 228      -6.690 -46.735  97.907  1.00 45.210          C  
ATOM   3724  CG  LYS A 228      -6.271 -47.742  96.854  1.00 45.210          C  
ATOM   3725  CD  LYS A 228      -5.023 -47.264  96.113  1.00 45.210          C  
ATOM   3726  CE  LYS A 228      -4.588 -48.264  95.047  1.00 45.210          C  
ATOM   3727  NZ  LYS A 228      -3.368 -47.810  94.319  1.00 45.210          N  
ATOM   3728  H   LYS A 228      -7.544 -45.353  99.851  1.00 38.420          H  
ATOM   3729  HA  LYS A 228      -8.805 -47.134  97.933  1.00 38.880          H  
ATOM   3730 1HB  LYS A 228      -6.785 -45.760  97.428  1.00 54.250          H  
ATOM   3731 2HB  LYS A 228      -5.874 -46.660  98.627  1.00 54.250          H  
ATOM   3732 1HG  LYS A 228      -6.052 -48.698  97.331  1.00 54.250          H  
ATOM   3733 2HG  LYS A 228      -7.086 -47.888  96.145  1.00 54.250          H  
ATOM   3734 1HD  LYS A 228      -5.223 -46.301  95.639  1.00 54.250          H  
ATOM   3735 2HD  LYS A 228      -4.210 -47.134  96.829  1.00 54.250          H  
ATOM   3736 1HE  LYS A 228      -4.379 -49.223  95.522  1.00 54.250          H  
ATOM   3737 2HE  LYS A 228      -5.398 -48.395  94.330  1.00 54.250          H  
ATOM   3738 1HZ  LYS A 228      -3.115 -48.499  93.624  1.00 54.250          H  
ATOM   3739 2HZ  LYS A 228      -3.554 -46.927  93.864  1.00 54.250          H  
ATOM   3740 3HZ  LYS A 228      -2.605 -47.698  94.971  1.00 54.250          H  
ATOM   3741  N   VAL A 229      -7.058 -48.470 100.420  1.00 33.050          N  
ATOM   3742  CA  VAL A 229      -6.948 -49.745 101.064  1.00 33.690          C  
ATOM   3743  C   VAL A 229      -8.160 -49.887 101.946  1.00 33.840          C  
ATOM   3744  O   VAL A 229      -8.158 -49.436 103.094  1.00 33.600          O  
ATOM   3745  CB  VAL A 229      -5.650 -49.824 101.889  1.00 46.910          C  
ATOM   3746  CG1 VAL A 229      -5.539 -51.173 102.605  1.00 46.910          C  
ATOM   3747  CG2 VAL A 229      -4.461 -49.611 100.952  1.00 46.910          C  
ATOM   3748  H   VAL A 229      -6.516 -47.681 100.774  1.00 39.660          H  
ATOM   3749  HA  VAL A 229      -6.947 -50.536 100.312  1.00 40.430          H  
ATOM   3750  HB  VAL A 229      -5.657 -49.039 102.646  1.00 56.290          H  
ATOM   3751 1HG1 VAL A 229      -4.616 -51.199 103.180  1.00 56.290          H  
ATOM   3752 2HG1 VAL A 229      -6.376 -51.310 103.272  1.00 56.290          H  
ATOM   3753 3HG1 VAL A 229      -5.529 -51.976 101.870  1.00 56.290          H  
ATOM   3754 1HG2 VAL A 229      -3.537 -49.646 101.527  1.00 56.290          H  
ATOM   3755 2HG2 VAL A 229      -4.452 -50.393 100.196  1.00 56.290          H  
ATOM   3756 3HG2 VAL A 229      -4.542 -48.640 100.464  1.00 56.290          H  
ATOM   3757  N   ARG A 230      -9.139 -50.631 101.444  1.00 34.350          N  
ATOM   3758  CA  ARG A 230     -10.437 -50.773 102.097  1.00 34.500          C  
ATOM   3759  C   ARG A 230     -10.288 -51.261 103.522  1.00 35.080          C  
ATOM   3760  O   ARG A 230     -11.042 -50.841 104.398  1.00 34.800          O  
ATOM   3761  CB  ARG A 230     -11.343 -51.719 101.324  1.00 48.240          C  
ATOM   3762  CG  ARG A 230     -11.861 -51.153 100.004  1.00 48.240          C  
ATOM   3763  CD  ARG A 230     -12.978 -51.968  99.426  1.00 48.240          C  
ATOM   3764  NE  ARG A 230     -12.555 -53.324  99.050  1.00 48.240          N  
ATOM   3765  CZ  ARG A 230     -12.014 -53.683  97.859  1.00 48.240          C  
ATOM   3766  NH1 ARG A 230     -11.807 -52.787  96.912  1.00 48.240          N  
ATOM   3767  NH2 ARG A 230     -11.688 -54.949  97.648  1.00 48.240          N  
ATOM   3768  H   ARG A 230      -8.995 -50.940 100.482  1.00 41.220          H  
ATOM   3769  HA  ARG A 230     -10.915 -49.794 102.110  1.00 41.400          H  
ATOM   3770 1HB  ARG A 230     -10.804 -52.638 101.104  1.00 57.890          H  
ATOM   3771 2HB  ARG A 230     -12.203 -51.980 101.940  1.00 57.890          H  
ATOM   3772 1HG  ARG A 230     -12.228 -50.139 100.171  1.00 57.890          H  
ATOM   3773 2HG  ARG A 230     -11.041 -51.120  99.286  1.00 57.890          H  
ATOM   3774 1HD  ARG A 230     -13.768 -52.059 100.173  1.00 57.890          H  
ATOM   3775 2HD  ARG A 230     -13.382 -51.470  98.549  1.00 57.890          H  
ATOM   3776  HE  ARG A 230     -12.696 -54.058  99.732  1.00 57.890          H  
ATOM   3777 1HH1 ARG A 230     -12.047 -51.819  97.063  1.00 57.890          H  
ATOM   3778 2HH1 ARG A 230     -11.402 -53.068  96.030  1.00 57.890          H  
ATOM   3779 1HH2 ARG A 230     -11.844 -55.639  98.371  1.00 57.890          H  
ATOM   3780 2HH2 ARG A 230     -11.283 -55.229  96.766  1.00 57.890          H  
ATOM   3781  N   SER A 231      -9.319 -52.137 103.767  1.00 35.910          N  
ATOM   3782  CA  SER A 231      -9.094 -52.642 105.111  1.00 36.570          C  
ATOM   3783  C   SER A 231      -8.760 -51.511 106.090  1.00 35.830          C  
ATOM   3784  O   SER A 231      -9.192 -51.551 107.244  1.00 36.040          O  
ATOM   3785  CB  SER A 231      -7.956 -53.648 105.109  1.00 50.930          C  
ATOM   3786  OG  SER A 231      -8.289 -54.798 104.376  1.00 50.930          O  
ATOM   3787  H   SER A 231      -8.765 -52.489 102.999  1.00 43.090          H  
ATOM   3788  HA  SER A 231     -10.005 -53.134 105.452  1.00 43.880          H  
ATOM   3789 1HB  SER A 231      -7.067 -53.188 104.684  1.00 61.120          H  
ATOM   3790 2HB  SER A 231      -7.719 -53.924 106.136  1.00 61.120          H  
ATOM   3791  HG  SER A 231      -7.535 -55.390 104.452  1.00 61.120          H  
ATOM   3792  N   ARG A 232      -7.992 -50.506 105.643  1.00 35.000          N  
ATOM   3793  CA  ARG A 232      -7.590 -49.421 106.523  1.00 34.350          C  
ATOM   3794  C   ARG A 232      -8.722 -48.438 106.678  1.00 33.530          C  
ATOM   3795  O   ARG A 232      -8.899 -47.855 107.752  1.00 33.360          O  
ATOM   3796  CB  ARG A 232      -6.353 -48.713 106.012  1.00 48.350          C  
ATOM   3797  CG  ARG A 232      -5.059 -49.534 106.022  1.00 48.350          C  
ATOM   3798  CD  ARG A 232      -4.648 -49.897 107.403  1.00 48.350          C  
ATOM   3799  NE  ARG A 232      -3.309 -50.450 107.457  1.00 48.350          N  
ATOM   3800  CZ  ARG A 232      -2.735 -50.979 108.561  1.00 48.350          C  
ATOM   3801  NH1 ARG A 232      -3.399 -51.046 109.706  1.00 48.350          N  
ATOM   3802  NH2 ARG A 232      -1.490 -51.432 108.493  1.00 48.350          N  
ATOM   3803  H   ARG A 232      -7.715 -50.466 104.665  1.00 42.000          H  
ATOM   3804  HA  ARG A 232      -7.376 -49.832 107.507  1.00 41.220          H  
ATOM   3805 1HB  ARG A 232      -6.525 -48.379 104.986  1.00 58.020          H  
ATOM   3806 2HB  ARG A 232      -6.185 -47.825 106.615  1.00 58.020          H  
ATOM   3807 1HG  ARG A 232      -5.219 -50.455 105.477  1.00 58.020          H  
ATOM   3808 2HG  ARG A 232      -4.256 -48.964 105.552  1.00 58.020          H  
ATOM   3809 1HD  ARG A 232      -4.696 -49.022 108.053  1.00 58.020          H  
ATOM   3810 2HD  ARG A 232      -5.321 -50.662 107.764  1.00 58.020          H  
ATOM   3811  HE  ARG A 232      -2.759 -50.419 106.610  1.00 58.020          H  
ATOM   3812 1HH1 ARG A 232      -4.372 -50.714 109.775  1.00 58.020          H  
ATOM   3813 2HH1 ARG A 232      -2.958 -51.437 110.526  1.00 58.020          H  
ATOM   3814 1HH2 ARG A 232      -0.980 -51.381 107.621  1.00 58.020          H  
ATOM   3815 2HH2 ARG A 232      -1.047 -51.827 109.309  1.00 58.020          H  
ATOM   3816  N   LEU A 233      -9.490 -48.258 105.605  1.00 33.090          N  
ATOM   3817  CA  LEU A 233     -10.629 -47.361 105.647  1.00 32.280          C  
ATOM   3818  C   LEU A 233     -11.624 -47.886 106.686  1.00 32.810          C  
ATOM   3819  O   LEU A 233     -12.122 -47.122 107.522  1.00 32.370          O  
ATOM   3820  CB  LEU A 233     -11.275 -47.259 104.256  1.00 45.520          C  
ATOM   3821  CG  LEU A 233     -12.559 -46.388 104.108  1.00 45.520          C  
ATOM   3822  CD1 LEU A 233     -12.272 -44.936 104.494  1.00 45.520          C  
ATOM   3823  CD2 LEU A 233     -13.036 -46.484 102.646  1.00 45.520          C  
ATOM   3824  H   LEU A 233      -9.233 -48.745 104.740  1.00 39.710          H  
ATOM   3825  HA  LEU A 233     -10.276 -46.378 105.952  1.00 38.740          H  
ATOM   3826 1HB  LEU A 233     -10.526 -46.861 103.567  1.00 54.620          H  
ATOM   3827 2HB  LEU A 233     -11.528 -48.262 103.931  1.00 54.620          H  
ATOM   3828  HG  LEU A 233     -13.340 -46.766 104.769  1.00 54.620          H  
ATOM   3829 1HD1 LEU A 233     -13.177 -44.343 104.376  1.00 54.620          H  
ATOM   3830 2HD1 LEU A 233     -11.946 -44.878 105.531  1.00 54.620          H  
ATOM   3831 3HD1 LEU A 233     -11.496 -44.540 103.855  1.00 54.620          H  
ATOM   3832 1HD2 LEU A 233     -13.943 -45.892 102.517  1.00 54.620          H  
ATOM   3833 2HD2 LEU A 233     -12.261 -46.108 101.976  1.00 54.620          H  
ATOM   3834 3HD2 LEU A 233     -13.246 -47.525 102.401  1.00 54.620          H  
ATOM   3835  N   LYS A 234     -11.905 -49.200 106.643  1.00 33.810          N  
ATOM   3836  CA  LYS A 234     -12.807 -49.823 107.602  1.00 34.410          C  
ATOM   3837  C   LYS A 234     -12.290 -49.688 109.026  1.00 34.760          C  
ATOM   3838  O   LYS A 234     -13.080 -49.424 109.941  1.00 34.740          O  
ATOM   3839  CB  LYS A 234     -13.030 -51.296 107.272  1.00 47.930          C  
ATOM   3840  CG  LYS A 234     -13.884 -51.551 106.039  1.00 47.930          C  
ATOM   3841  CD  LYS A 234     -14.020 -53.042 105.774  1.00 47.930          C  
ATOM   3842  CE  LYS A 234     -14.871 -53.322 104.545  1.00 47.930          C  
ATOM   3843  NZ  LYS A 234     -15.000 -54.785 104.285  1.00 47.930          N  
ATOM   3844  H   LYS A 234     -11.489 -49.774 105.905  1.00 40.570          H  
ATOM   3845  HA  LYS A 234     -13.767 -49.310 107.548  1.00 41.290          H  
ATOM   3846 1HB  LYS A 234     -12.059 -51.771 107.103  1.00 57.520          H  
ATOM   3847 2HB  LYS A 234     -13.494 -51.795 108.121  1.00 57.520          H  
ATOM   3848 1HG  LYS A 234     -14.873 -51.124 106.197  1.00 57.520          H  
ATOM   3849 2HG  LYS A 234     -13.435 -51.066 105.176  1.00 57.520          H  
ATOM   3850 1HD  LYS A 234     -13.026 -53.467 105.618  1.00 57.520          H  
ATOM   3851 2HD  LYS A 234     -14.473 -53.527 106.638  1.00 57.520          H  
ATOM   3852 1HE  LYS A 234     -15.863 -52.899 104.693  1.00 57.520          H  
ATOM   3853 2HE  LYS A 234     -14.409 -52.847 103.677  1.00 57.520          H  
ATOM   3854 1HZ  LYS A 234     -15.569 -54.935 103.464  1.00 57.520          H  
ATOM   3855 2HZ  LYS A 234     -14.084 -55.184 104.137  1.00 57.520          H  
ATOM   3856 3HZ  LYS A 234     -15.436 -55.231 105.080  1.00 57.520          H  
ATOM   3857  N   GLN A 235     -10.971 -49.846 109.229  1.00 35.080          N  
ATOM   3858  CA  GLN A 235     -10.423 -49.684 110.564  1.00 35.470          C  
ATOM   3859  C   GLN A 235     -10.619 -48.262 111.063  1.00 34.530          C  
ATOM   3860  O   GLN A 235     -11.071 -48.077 112.189  1.00 34.770          O  
ATOM   3861  CB  GLN A 235      -8.931 -50.019 110.589  1.00 49.500          C  
ATOM   3862  CG  GLN A 235      -8.604 -51.485 110.426  1.00 49.500          C  
ATOM   3863  CD  GLN A 235      -7.109 -51.726 110.238  1.00 49.500          C  
ATOM   3864  OE1 GLN A 235      -6.330 -50.764 110.076  1.00 49.500          O  
ATOM   3865  NE2 GLN A 235      -6.715 -52.998 110.256  1.00 49.500          N  
ATOM   3866  H   GLN A 235     -10.360 -50.135 108.458  1.00 42.100          H  
ATOM   3867  HA  GLN A 235     -10.946 -50.360 111.237  1.00 42.560          H  
ATOM   3868 1HB  GLN A 235      -8.438 -49.479 109.786  1.00 59.400          H  
ATOM   3869 2HB  GLN A 235      -8.497 -49.671 111.526  1.00 59.400          H  
ATOM   3870 1HG  GLN A 235      -8.907 -51.997 111.337  1.00 59.400          H  
ATOM   3871 2HG  GLN A 235      -9.143 -51.895 109.591  1.00 59.400          H  
ATOM   3872 1HE2 GLN A 235      -5.754 -53.244 110.139  1.00 59.400          H  
ATOM   3873 2HE2 GLN A 235      -7.390 -53.726 110.390  1.00 59.400          H  
ATOM   3874  N   LYS A 236     -10.399 -47.255 110.207  1.00 33.490          N  
ATOM   3875  CA  LYS A 236     -10.560 -45.880 110.671  1.00 32.590          C  
ATOM   3876  C   LYS A 236     -11.993 -45.635 111.131  1.00 32.350          C  
ATOM   3877  O   LYS A 236     -12.231 -44.916 112.104  1.00 32.170          O  
ATOM   3878  CB  LYS A 236     -10.160 -44.866 109.590  1.00 45.990          C  
ATOM   3879  CG  LYS A 236     -10.197 -43.372 110.056  1.00 45.990          C  
ATOM   3880  CD  LYS A 236      -9.108 -43.082 111.135  1.00 45.990          C  
ATOM   3881  CE  LYS A 236      -9.080 -41.620 111.568  1.00 45.990          C  
ATOM   3882  NZ  LYS A 236      -8.046 -41.372 112.646  1.00 45.990          N  
ATOM   3883  H   LYS A 236     -10.020 -47.453 109.274  1.00 40.190          H  
ATOM   3884  HA  LYS A 236      -9.908 -45.749 111.530  1.00 39.110          H  
ATOM   3885 1HB  LYS A 236      -9.153 -45.096 109.242  1.00 55.180          H  
ATOM   3886 2HB  LYS A 236     -10.831 -44.977 108.733  1.00 55.180          H  
ATOM   3887 1HG  LYS A 236     -10.020 -42.728 109.196  1.00 55.180          H  
ATOM   3888 2HG  LYS A 236     -11.179 -43.136 110.465  1.00 55.180          H  
ATOM   3889 1HD  LYS A 236      -9.304 -43.669 112.032  1.00 55.180          H  
ATOM   3890 2HD  LYS A 236      -8.123 -43.357 110.756  1.00 55.180          H  
ATOM   3891 1HE  LYS A 236      -8.859 -40.986 110.712  1.00 55.180          H  
ATOM   3892 2HE  LYS A 236     -10.062 -41.357 111.960  1.00 55.180          H  
ATOM   3893 1HZ  LYS A 236      -8.064 -40.409 112.921  1.00 55.180          H  
ATOM   3894 2HZ  LYS A 236      -8.248 -41.954 113.452  1.00 55.180          H  
ATOM   3895 3HZ  LYS A 236      -7.087 -41.591 112.315  1.00 55.180          H  
ATOM   3896  N   VAL A 237     -12.958 -46.223 110.429  1.00 32.420          N  
ATOM   3897  CA  VAL A 237     -14.344 -46.095 110.844  1.00 32.250          C  
ATOM   3898  C   VAL A 237     -14.561 -46.813 112.188  1.00 33.160          C  
ATOM   3899  O   VAL A 237     -15.190 -46.277 113.097  1.00 32.970          O  
ATOM   3900  CB  VAL A 237     -15.300 -46.646 109.771  1.00 45.220          C  
ATOM   3901  CG1 VAL A 237     -16.746 -46.665 110.298  1.00 45.220          C  
ATOM   3902  CG2 VAL A 237     -15.190 -45.773 108.524  1.00 45.220          C  
ATOM   3903  H   VAL A 237     -12.699 -46.738 109.579  1.00 38.900          H  
ATOM   3904  HA  VAL A 237     -14.561 -45.039 110.977  1.00 38.700          H  
ATOM   3905  HB  VAL A 237     -15.015 -47.671 109.526  1.00 54.260          H  
ATOM   3906 1HG1 VAL A 237     -17.404 -47.058 109.525  1.00 54.260          H  
ATOM   3907 2HG1 VAL A 237     -16.824 -47.297 111.180  1.00 54.260          H  
ATOM   3908 3HG1 VAL A 237     -17.052 -45.654 110.553  1.00 54.260          H  
ATOM   3909 1HG2 VAL A 237     -15.850 -46.158 107.749  1.00 54.260          H  
ATOM   3910 2HG2 VAL A 237     -15.472 -44.757 108.770  1.00 54.260          H  
ATOM   3911 3HG2 VAL A 237     -14.165 -45.782 108.160  1.00 54.260          H  
ATOM   3912  N   ALA A 238     -14.033 -48.032 112.335  1.00 34.210          N  
ATOM   3913  CA  ALA A 238     -14.170 -48.793 113.580  1.00 35.190          C  
ATOM   3914  C   ALA A 238     -13.583 -48.025 114.770  1.00 35.120          C  
ATOM   3915  O   ALA A 238     -14.134 -48.025 115.881  1.00 35.460          O  
ATOM   3916  CB  ALA A 238     -13.477 -50.136 113.448  1.00 48.870          C  
ATOM   3917  H   ALA A 238     -13.552 -48.463 111.539  1.00 41.050          H  
ATOM   3918  HA  ALA A 238     -15.232 -48.951 113.762  1.00 42.230          H  
ATOM   3919 1HB  ALA A 238     -13.604 -50.707 114.360  1.00 58.650          H  
ATOM   3920 2HB  ALA A 238     -13.908 -50.682 112.611  1.00 58.650          H  
ATOM   3921 3HB  ALA A 238     -12.418 -49.975 113.267  1.00 58.650          H  
ATOM   3922  N   GLU A 239     -12.521 -47.274 114.533  1.00 34.640          N  
ATOM   3923  CA  GLU A 239     -11.861 -46.496 115.577  1.00 34.600          C  
ATOM   3924  C   GLU A 239     -12.772 -45.447 116.215  1.00 33.850          C  
ATOM   3925  O   GLU A 239     -12.440 -44.907 117.272  1.00 34.240          O  
ATOM   3926  CB  GLU A 239     -10.605 -45.825 115.039  1.00 48.460          C  
ATOM   3927  CG  GLU A 239      -9.498 -46.784 114.728  1.00 48.460          C  
ATOM   3928  CD  GLU A 239      -8.370 -46.142 114.037  1.00 48.460          C  
ATOM   3929  OE1 GLU A 239      -8.236 -44.948 114.141  1.00 48.460          O  
ATOM   3930  OE2 GLU A 239      -7.643 -46.838 113.359  1.00 48.460          O  
ATOM   3931  H   GLU A 239     -12.094 -47.328 113.599  1.00 41.570          H  
ATOM   3932  HA  GLU A 239     -11.553 -47.191 116.348  1.00 41.520          H  
ATOM   3933 1HB  GLU A 239     -10.841 -45.280 114.134  1.00 58.150          H  
ATOM   3934 2HB  GLU A 239     -10.235 -45.108 115.768  1.00 58.150          H  
ATOM   3935 1HG  GLU A 239      -9.151 -47.182 115.666  1.00 58.150          H  
ATOM   3936 2HG  GLU A 239      -9.862 -47.606 114.153  1.00 58.150          H  
ATOM   3937  N   ARG A 240     -13.870 -45.090 115.539  1.00 32.830          N  
ATOM   3938  CA  ARG A 240     -14.825 -44.111 116.022  1.00 32.040          C  
ATOM   3939  C   ARG A 240     -15.612 -44.644 117.225  1.00 32.680          C  
ATOM   3940  O   ARG A 240     -16.198 -43.865 117.985  1.00 32.440          O  
ATOM   3941  CB  ARG A 240     -15.809 -43.771 114.916  1.00 45.170          C  
ATOM   3942  CG  ARG A 240     -15.195 -43.045 113.732  1.00 45.170          C  
ATOM   3943  CD  ARG A 240     -16.161 -42.885 112.626  1.00 45.170          C  
ATOM   3944  NE  ARG A 240     -15.535 -42.290 111.454  1.00 45.170          N  
ATOM   3945  CZ  ARG A 240     -16.105 -42.183 110.237  1.00 45.170          C  
ATOM   3946  NH1 ARG A 240     -17.329 -42.629 110.029  1.00 45.170          N  
ATOM   3947  NH2 ARG A 240     -15.427 -41.626 109.247  1.00 45.170          N  
ATOM   3948  H   ARG A 240     -14.094 -45.569 114.660  1.00 39.400          H  
ATOM   3949  HA  ARG A 240     -14.284 -43.213 116.316  1.00 38.450          H  
ATOM   3950 1HB  ARG A 240     -16.286 -44.676 114.560  1.00 54.210          H  
ATOM   3951 2HB  ARG A 240     -16.592 -43.134 115.319  1.00 54.210          H  
ATOM   3952 1HG  ARG A 240     -14.856 -42.059 114.044  1.00 54.210          H  
ATOM   3953 2HG  ARG A 240     -14.343 -43.620 113.357  1.00 54.210          H  
ATOM   3954 1HD  ARG A 240     -16.544 -43.870 112.352  1.00 54.210          H  
ATOM   3955 2HD  ARG A 240     -16.981 -42.244 112.946  1.00 54.210          H  
ATOM   3956  HE  ARG A 240     -14.592 -41.937 111.564  1.00 54.210          H  
ATOM   3957 1HH1 ARG A 240     -17.852 -43.053 110.781  1.00 54.210          H  
ATOM   3958 2HH1 ARG A 240     -17.751 -42.545 109.114  1.00 54.210          H  
ATOM   3959 1HH2 ARG A 240     -14.488 -41.286 109.406  1.00 54.210          H  
ATOM   3960 2HH2 ARG A 240     -15.844 -41.539 108.330  1.00 54.210          H  
ATOM   3961  N   ARG A 241     -15.727 -45.981 117.335  1.00 33.490          N  
ATOM   3962  CA  ARG A 241     -16.497 -46.602 118.412  1.00 34.130          C  
ATOM   3963  C   ARG A 241     -15.841 -47.858 118.977  1.00 35.470          C  
ATOM   3964  O   ARG A 241     -15.759 -48.008 120.197  1.00 36.030          O  
ATOM   3965  CB  ARG A 241     -17.898 -46.984 117.940  1.00 47.530          C  
ATOM   3966  CG  ARG A 241     -18.837 -45.831 117.528  1.00 47.530          C  
ATOM   3967  CD  ARG A 241     -19.251 -44.984 118.688  1.00 47.530          C  
ATOM   3968  NE  ARG A 241     -20.189 -43.939 118.291  1.00 47.530          N  
ATOM   3969  CZ  ARG A 241     -19.862 -42.700 117.837  1.00 47.530          C  
ATOM   3970  NH1 ARG A 241     -18.600 -42.316 117.694  1.00 47.530          N  
ATOM   3971  NH2 ARG A 241     -20.837 -41.853 117.528  1.00 47.530          N  
ATOM   3972  H   ARG A 241     -15.188 -46.572 116.700  1.00 40.190          H  
ATOM   3973  HA  ARG A 241     -16.576 -45.886 119.228  1.00 40.960          H  
ATOM   3974 1HB  ARG A 241     -17.809 -47.645 117.078  1.00 57.030          H  
ATOM   3975 2HB  ARG A 241     -18.400 -47.551 118.727  1.00 57.030          H  
ATOM   3976 1HG  ARG A 241     -18.351 -45.201 116.789  1.00 57.030          H  
ATOM   3977 2HG  ARG A 241     -19.740 -46.253 117.090  1.00 57.030          H  
ATOM   3978 1HD  ARG A 241     -19.746 -45.618 119.428  1.00 57.030          H  
ATOM   3979 2HD  ARG A 241     -18.394 -44.513 119.150  1.00 57.030          H  
ATOM   3980  HE  ARG A 241     -21.173 -44.158 118.375  1.00 57.030          H  
ATOM   3981 1HH1 ARG A 241     -17.809 -42.949 117.911  1.00 57.030          H  
ATOM   3982 2HH1 ARG A 241     -18.394 -41.390 117.357  1.00 57.030          H  
ATOM   3983 1HH2 ARG A 241     -21.803 -42.134 117.631  1.00 57.030          H  
ATOM   3984 2HH2 ARG A 241     -20.617 -40.928 117.189  1.00 57.030          H  
ATOM   3985  N   SER A 242     -15.334 -48.745 118.114  1.00 36.010          N  
ATOM   3986  CA  SER A 242     -14.786 -50.007 118.595  1.00 37.270          C  
ATOM   3987  C   SER A 242     -13.552 -49.768 119.434  1.00 37.600          C  
ATOM   3988  O   SER A 242     -13.387 -50.383 120.492  1.00 38.550          O  
ATOM   3989  CB  SER A 242     -14.433 -50.929 117.441  1.00 51.670          C  
ATOM   3990  OG  SER A 242     -15.579 -51.337 116.735  1.00 51.670          O  
ATOM   3991  H   SER A 242     -15.351 -48.574 117.113  1.00 43.210          H  
ATOM   3992  HA  SER A 242     -15.532 -50.498 119.214  1.00 44.720          H  
ATOM   3993 1HB  SER A 242     -13.751 -50.421 116.771  1.00 62.010          H  
ATOM   3994 2HB  SER A 242     -13.913 -51.804 117.828  1.00 62.010          H  
ATOM   3995  HG  SER A 242     -15.272 -51.946 116.058  1.00 62.010          H  
ATOM   3996  N   SER A 243     -12.692 -48.856 118.982  1.00 36.850          N  
ATOM   3997  CA  SER A 243     -11.484 -48.635 119.765  1.00 37.220          C  
ATOM   3998  C   SER A 243     -11.822 -48.057 121.153  1.00 37.420          C  
ATOM   3999  O   SER A 243     -11.390 -48.640 122.146  1.00 38.270          O  
ATOM   4000  CB  SER A 243     -10.423 -47.835 119.003  1.00 51.960          C  
ATOM   4001  OG  SER A 243      -9.915 -48.578 117.927  1.00 51.960          O  
ATOM   4002  H   SER A 243     -12.901 -48.403 118.087  1.00 44.220          H  
ATOM   4003  HA  SER A 243     -11.026 -49.610 119.940  1.00 44.660          H  
ATOM   4004 1HB  SER A 243     -10.821 -46.929 118.612  1.00 62.350          H  
ATOM   4005 2HB  SER A 243      -9.616 -47.570 119.681  1.00 62.350          H  
ATOM   4006  HG  SER A 243      -9.219 -48.036 117.539  1.00 62.350          H  
ATOM   4007  N   PRO A 244     -12.592 -46.948 121.320  1.00 36.720          N  
ATOM   4008  CA  PRO A 244     -13.012 -46.457 122.625  1.00 36.900          C  
ATOM   4009  C   PRO A 244     -13.612 -47.529 123.532  1.00 37.990          C  
ATOM   4010  O   PRO A 244     -13.314 -47.563 124.729  1.00 38.620          O  
ATOM   4011  CB  PRO A 244     -14.058 -45.408 122.238  1.00 55.350          C  
ATOM   4012  CG  PRO A 244     -13.566 -44.875 120.914  1.00 55.350          C  
ATOM   4013  CD  PRO A 244     -12.986 -46.064 120.197  1.00 55.350          C  
ATOM   4014  HA  PRO A 244     -12.150 -45.979 123.116  1.00 44.280          H  
ATOM   4015 1HB  PRO A 244     -15.054 -45.885 122.154  1.00 66.420          H  
ATOM   4016 2HB  PRO A 244     -14.133 -44.637 123.016  1.00 66.420          H  
ATOM   4017 1HG  PRO A 244     -14.399 -44.426 120.344  1.00 66.420          H  
ATOM   4018 2HG  PRO A 244     -12.828 -44.075 121.071  1.00 66.420          H  
ATOM   4019 1HD  PRO A 244     -13.695 -46.493 119.542  1.00 66.420          H  
ATOM   4020 2HD  PRO A 244     -12.131 -45.686 119.670  1.00 66.420          H  
ATOM   4021  N   LEU A 245     -14.429 -48.427 122.954  1.00 38.290          N  
ATOM   4022  CA  LEU A 245     -15.045 -49.510 123.715  1.00 39.370          C  
ATOM   4023  C   LEU A 245     -14.037 -50.486 124.293  1.00 40.390          C  
ATOM   4024  O   LEU A 245     -14.232 -51.004 125.392  1.00 41.280          O  
ATOM   4025  CB  LEU A 245     -16.045 -50.250 122.828  1.00 54.690          C  
ATOM   4026  CG  LEU A 245     -17.330 -49.467 122.449  1.00 54.690          C  
ATOM   4027  CD1 LEU A 245     -18.060 -50.234 121.372  1.00 54.690          C  
ATOM   4028  CD2 LEU A 245     -18.226 -49.293 123.656  1.00 54.690          C  
ATOM   4029  H   LEU A 245     -14.697 -48.336 121.967  1.00 45.950          H  
ATOM   4030  HA  LEU A 245     -15.567 -49.068 124.555  1.00 47.240          H  
ATOM   4031 1HB  LEU A 245     -15.539 -50.516 121.903  1.00 65.620          H  
ATOM   4032 2HB  LEU A 245     -16.342 -51.169 123.331  1.00 65.620          H  
ATOM   4033  HG  LEU A 245     -17.075 -48.493 122.074  1.00 65.620          H  
ATOM   4034 1HD1 LEU A 245     -18.960 -49.685 121.093  1.00 65.620          H  
ATOM   4035 2HD1 LEU A 245     -17.424 -50.337 120.506  1.00 65.620          H  
ATOM   4036 3HD1 LEU A 245     -18.330 -51.218 121.746  1.00 65.620          H  
ATOM   4037 1HD2 LEU A 245     -19.128 -48.755 123.362  1.00 65.620          H  
ATOM   4038 2HD2 LEU A 245     -18.496 -50.263 124.037  1.00 65.620          H  
ATOM   4039 3HD2 LEU A 245     -17.726 -48.731 124.433  1.00 65.620          H  
ATOM   4040  N   LEU A 246     -12.990 -50.784 123.530  1.00 40.250          N  
ATOM   4041  CA  LEU A 246     -11.963 -51.702 123.985  1.00 41.140          C  
ATOM   4042  C   LEU A 246     -11.001 -51.018 124.950  1.00 41.360          C  
ATOM   4043  O   LEU A 246     -10.559 -51.620 125.931  1.00 42.040          O  
ATOM   4044  CB  LEU A 246     -11.183 -52.230 122.774  1.00 57.240          C  
ATOM   4045  CG  LEU A 246     -11.963 -53.135 121.777  1.00 57.240          C  
ATOM   4046  CD1 LEU A 246     -11.096 -53.358 120.549  1.00 57.240          C  
ATOM   4047  CD2 LEU A 246     -12.316 -54.477 122.430  1.00 57.240          C  
ATOM   4048  H   LEU A 246     -12.919 -50.359 122.597  1.00 48.300          H  
ATOM   4049  HA  LEU A 246     -12.441 -52.519 124.516  1.00 49.370          H  
ATOM   4050 1HB  LEU A 246     -10.828 -51.365 122.209  1.00 68.690          H  
ATOM   4051 2HB  LEU A 246     -10.317 -52.782 123.133  1.00 68.690          H  
ATOM   4052  HG  LEU A 246     -12.877 -52.635 121.467  1.00 68.690          H  
ATOM   4053 1HD1 LEU A 246     -11.634 -53.978 119.832  1.00 68.690          H  
ATOM   4054 2HD1 LEU A 246     -10.867 -52.394 120.091  1.00 68.690          H  
ATOM   4055 3HD1 LEU A 246     -10.171 -53.855 120.834  1.00 68.690          H  
ATOM   4056 1HD2 LEU A 246     -12.853 -55.093 121.709  1.00 68.690          H  
ATOM   4057 2HD2 LEU A 246     -11.403 -54.988 122.735  1.00 68.690          H  
ATOM   4058 3HD2 LEU A 246     -12.948 -54.320 123.297  1.00 68.690          H  
ATOM   4059  N   ARG A 247     -10.672 -49.753 124.672  1.00 40.790          N  
ATOM   4060  CA  ARG A 247      -9.741 -48.996 125.498  1.00 40.980          C  
ATOM   4061  C   ARG A 247     -10.268 -48.787 126.917  1.00 40.530          C  
ATOM   4062  O   ARG A 247      -9.511 -48.890 127.891  1.00 41.110          O  
ATOM   4063  CB  ARG A 247      -9.436 -47.665 124.832  1.00 57.300          C  
ATOM   4064  CG  ARG A 247      -8.556 -47.778 123.582  1.00 57.300          C  
ATOM   4065  CD  ARG A 247      -8.428 -46.494 122.879  1.00 57.300          C  
ATOM   4066  NE  ARG A 247      -7.536 -46.599 121.733  1.00 57.300          N  
ATOM   4067  CZ  ARG A 247      -7.318 -45.622 120.830  1.00 57.300          C  
ATOM   4068  NH1 ARG A 247      -7.957 -44.469 120.926  1.00 57.300          N  
ATOM   4069  NH2 ARG A 247      -6.449 -45.816 119.859  1.00 57.300          N  
ATOM   4070  H   ARG A 247     -11.067 -49.316 123.836  1.00 48.950          H  
ATOM   4071  HA  ARG A 247      -8.812 -49.559 125.560  1.00 49.180          H  
ATOM   4072 1HB  ARG A 247     -10.371 -47.193 124.534  1.00 68.760          H  
ATOM   4073 2HB  ARG A 247      -8.942 -47.004 125.543  1.00 68.760          H  
ATOM   4074 1HG  ARG A 247      -7.558 -48.098 123.878  1.00 68.760          H  
ATOM   4075 2HG  ARG A 247      -8.977 -48.509 122.897  1.00 68.760          H  
ATOM   4076 1HD  ARG A 247      -9.415 -46.189 122.523  1.00 68.760          H  
ATOM   4077 2HD  ARG A 247      -8.028 -45.741 123.560  1.00 68.760          H  
ATOM   4078  HE  ARG A 247      -7.013 -47.460 121.625  1.00 68.760          H  
ATOM   4079 1HH1 ARG A 247      -8.616 -44.313 121.674  1.00 68.760          H  
ATOM   4080 2HH1 ARG A 247      -7.787 -43.731 120.250  1.00 68.760          H  
ATOM   4081 1HH2 ARG A 247      -5.943 -46.690 119.807  1.00 68.760          H  
ATOM   4082 2HH2 ARG A 247      -6.237 -45.048 119.206  1.00 68.760          H  
ATOM   4083  N   ARG A 248     -11.566 -48.506 127.045  1.00 39.520          N  
ATOM   4084  CA  ARG A 248     -12.190 -48.341 128.347  1.00 39.000          C  
ATOM   4085  C   ARG A 248     -13.467 -49.167 128.380  1.00 39.110          C  
ATOM   4086  O   ARG A 248     -14.552 -48.667 128.086  1.00 38.190          O  
ATOM   4087  CB  ARG A 248     -12.505 -46.876 128.618  1.00 54.810          C  
ATOM   4088  CG  ARG A 248     -11.280 -45.957 128.707  1.00 54.810          C  
ATOM   4089  CD  ARG A 248     -10.459 -46.205 129.922  1.00 54.810          C  
ATOM   4090  NE  ARG A 248      -9.338 -45.291 130.002  1.00 54.810          N  
ATOM   4091  CZ  ARG A 248      -8.119 -45.489 129.439  1.00 54.810          C  
ATOM   4092  NH1 ARG A 248      -7.844 -46.578 128.727  1.00 54.810          N  
ATOM   4093  NH2 ARG A 248      -7.180 -44.567 129.605  1.00 54.810          N  
ATOM   4094  H   ARG A 248     -12.139 -48.384 126.203  1.00 47.420          H  
ATOM   4095  HA  ARG A 248     -11.526 -48.726 129.115  1.00 46.800          H  
ATOM   4096 1HB  ARG A 248     -13.142 -46.496 127.818  1.00 65.770          H  
ATOM   4097 2HB  ARG A 248     -13.062 -46.790 129.551  1.00 65.770          H  
ATOM   4098 1HG  ARG A 248     -10.654 -46.095 127.830  1.00 65.770          H  
ATOM   4099 2HG  ARG A 248     -11.617 -44.923 128.739  1.00 65.770          H  
ATOM   4100 1HD  ARG A 248     -11.079 -46.057 130.805  1.00 65.770          H  
ATOM   4101 2HD  ARG A 248     -10.072 -47.215 129.926  1.00 65.770          H  
ATOM   4102  HE  ARG A 248      -9.475 -44.440 130.530  1.00 65.770          H  
ATOM   4103 1HH1 ARG A 248      -8.544 -47.323 128.567  1.00 65.770          H  
ATOM   4104 2HH1 ARG A 248      -6.928 -46.694 128.325  1.00 65.770          H  
ATOM   4105 1HH2 ARG A 248      -7.378 -43.735 130.146  1.00 65.770          H  
ATOM   4106 2HH2 ARG A 248      -6.266 -44.694 129.197  1.00 65.770          H  
ATOM   4107  N   LYS A 249     -13.324 -50.440 128.729  1.00 40.240          N  
ATOM   4108  CA  LYS A 249     -14.445 -51.364 128.678  1.00 40.430          C  
ATOM   4109  C   LYS A 249     -15.265 -51.399 129.964  1.00 40.270          C  
ATOM   4110  O   LYS A 249     -14.742 -51.700 131.037  1.00 41.190          O  
ATOM   4111  CB  LYS A 249     -13.929 -52.767 128.344  1.00 56.530          C  
ATOM   4112  CG  LYS A 249     -15.010 -53.822 128.200  1.00 56.530          C  
ATOM   4113  CD  LYS A 249     -14.435 -55.173 127.756  1.00 56.530          C  
ATOM   4114  CE  LYS A 249     -15.549 -56.195 127.566  1.00 56.530          C  
ATOM   4115  NZ  LYS A 249     -16.167 -56.583 128.860  1.00 56.530          N  
ATOM   4116  H   LYS A 249     -12.405 -50.777 128.979  1.00 48.290          H  
ATOM   4117  HA  LYS A 249     -15.105 -51.045 127.869  1.00 48.520          H  
ATOM   4118 1HB  LYS A 249     -13.370 -52.726 127.402  1.00 67.830          H  
ATOM   4119 2HB  LYS A 249     -13.239 -53.094 129.119  1.00 67.830          H  
ATOM   4120 1HG  LYS A 249     -15.521 -53.943 129.156  1.00 67.830          H  
ATOM   4121 2HG  LYS A 249     -15.739 -53.484 127.462  1.00 67.830          H  
ATOM   4122 1HD  LYS A 249     -13.891 -55.049 126.817  1.00 67.830          H  
ATOM   4123 2HD  LYS A 249     -13.742 -55.539 128.514  1.00 67.830          H  
ATOM   4124 1HE  LYS A 249     -16.320 -55.759 126.931  1.00 67.830          H  
ATOM   4125 2HE  LYS A 249     -15.155 -57.087 127.080  1.00 67.830          H  
ATOM   4126 1HZ  LYS A 249     -16.929 -57.245 128.687  1.00 67.830          H  
ATOM   4127 2HZ  LYS A 249     -15.486 -57.006 129.464  1.00 67.830          H  
ATOM   4128 3HZ  LYS A 249     -16.555 -55.766 129.310  1.00 67.830          H  
ATOM   4129  N   ASP A 250     -16.559 -51.127 129.838  1.00 39.130          N  
ATOM   4130  CA  ASP A 250     -17.489 -51.150 130.967  1.00 38.920          C  
ATOM   4131  C   ASP A 250     -18.067 -52.538 131.183  1.00 39.450          C  
ATOM   4132  O   ASP A 250     -18.141 -53.334 130.245  1.00 39.600          O  
ATOM   4133  CB  ASP A 250     -18.663 -50.196 130.744  1.00 54.570          C  
ATOM   4134  CG  ASP A 250     -18.319 -48.722 130.833  1.00 54.570          C  
ATOM   4135  OD1 ASP A 250     -17.346 -48.366 131.456  1.00 54.570          O  
ATOM   4136  OD2 ASP A 250     -19.060 -47.954 130.276  1.00 54.570          O  
ATOM   4137  H   ASP A 250     -16.896 -50.877 128.919  1.00 46.960          H  
ATOM   4138  HA  ASP A 250     -16.951 -50.853 131.867  1.00 46.700          H  
ATOM   4139 1HB  ASP A 250     -19.089 -50.387 129.758  1.00 65.490          H  
ATOM   4140 2HB  ASP A 250     -19.448 -50.420 131.473  1.00 65.490          H  
ATOM   4141  N   GLY A 251     -18.514 -52.824 132.406  1.00 39.770          N  
ATOM   4142  CA  GLY A 251     -19.230 -54.070 132.647  1.00 40.260          C  
ATOM   4143  C   GLY A 251     -20.660 -53.864 132.167  1.00 40.410          C  
ATOM   4144  O   GLY A 251     -21.123 -52.721 132.100  1.00 40.110          O  
ATOM   4145  H   GLY A 251     -18.390 -52.156 133.154  1.00 47.720          H  
ATOM   4146 1HA  GLY A 251     -18.761 -54.888 132.100  1.00 48.310          H  
ATOM   4147 2HA  GLY A 251     -19.216 -54.317 133.708  1.00 48.310          H  
ATOM   4148  N   ASN A 252     -21.376 -54.947 131.872  1.00 40.900          N  
ATOM   4149  CA  ASN A 252     -22.753 -54.809 131.416  1.00 41.080          C  
ATOM   4150  C   ASN A 252     -23.523 -56.126 131.528  1.00 41.450          C  
ATOM   4151  O   ASN A 252     -22.980 -57.139 131.970  1.00 42.510          O  
ATOM   4152  CB  ASN A 252     -22.761 -54.281 129.989  1.00 57.440          C  
ATOM   4153  CG  ASN A 252     -23.931 -53.365 129.676  1.00 57.440          C  
ATOM   4154  OD1 ASN A 252     -25.060 -53.614 130.116  1.00 57.440          O  
ATOM   4155  ND2 ASN A 252     -23.671 -52.320 128.941  1.00 57.440          N  
ATOM   4156  H   ASN A 252     -20.961 -55.866 131.947  1.00 49.080          H  
ATOM   4157  HA  ASN A 252     -23.258 -54.085 132.056  1.00 49.300          H  
ATOM   4158 1HB  ASN A 252     -21.833 -53.753 129.767  1.00 68.930          H  
ATOM   4159 2HB  ASN A 252     -22.808 -55.136 129.314  1.00 68.930          H  
ATOM   4160 1HD2 ASN A 252     -24.399 -51.679 128.703  1.00 68.930          H  
ATOM   4161 2HD2 ASN A 252     -22.737 -52.170 128.603  1.00 68.930          H  
ATOM   4162  N   VAL A 253     -24.784 -56.085 131.121  1.00 40.590          N  
ATOM   4163  CA  VAL A 253     -25.691 -57.220 131.077  1.00 40.810          C  
ATOM   4164  C   VAL A 253     -25.260 -58.247 130.047  1.00 40.850          C  
ATOM   4165  O   VAL A 253     -24.949 -57.893 128.907  1.00 40.950          O  
ATOM   4166  CB  VAL A 253     -27.115 -56.720 130.722  1.00 57.050          C  
ATOM   4167  CG1 VAL A 253     -28.109 -57.903 130.501  1.00 57.050          C  
ATOM   4168  CG2 VAL A 253     -27.602 -55.824 131.846  1.00 57.050          C  
ATOM   4169  H   VAL A 253     -25.122 -55.189 130.793  1.00 48.710          H  
ATOM   4170  HA  VAL A 253     -25.705 -57.691 132.061  1.00 48.970          H  
ATOM   4171  HB  VAL A 253     -27.071 -56.150 129.790  1.00 68.460          H  
ATOM   4172 1HG1 VAL A 253     -29.096 -57.510 130.250  1.00 68.460          H  
ATOM   4173 2HG1 VAL A 253     -27.775 -58.540 129.681  1.00 68.460          H  
ATOM   4174 3HG1 VAL A 253     -28.185 -58.499 131.409  1.00 68.460          H  
ATOM   4175 1HG2 VAL A 253     -28.587 -55.447 131.616  1.00 68.460          H  
ATOM   4176 2HG2 VAL A 253     -27.644 -56.398 132.770  1.00 68.460          H  
ATOM   4177 3HG2 VAL A 253     -26.919 -54.985 131.976  1.00 68.460          H  
ATOM   4178  N   VAL A 254     -25.246 -59.519 130.442  1.00 40.810          N  
ATOM   4179  CA  VAL A 254     -24.912 -60.566 129.496  1.00 40.850          C  
ATOM   4180  C   VAL A 254     -26.135 -61.483 129.434  1.00 41.360          C  
ATOM   4181  O   VAL A 254     -26.569 -62.010 130.461  1.00 41.950          O  
ATOM   4182  CB  VAL A 254     -23.669 -61.349 129.935  1.00 57.170          C  
ATOM   4183  CG1 VAL A 254     -23.337 -62.384 128.881  1.00 57.170          C  
ATOM   4184  CG2 VAL A 254     -22.517 -60.406 130.170  1.00 57.170          C  
ATOM   4185  H   VAL A 254     -25.492 -59.750 131.396  1.00 48.970          H  
ATOM   4186  HA  VAL A 254     -24.746 -60.135 128.516  1.00 49.020          H  
ATOM   4187  HB  VAL A 254     -23.896 -61.887 130.854  1.00 68.610          H  
ATOM   4188 1HG1 VAL A 254     -22.474 -62.966 129.200  1.00 68.610          H  
ATOM   4189 2HG1 VAL A 254     -24.167 -63.022 128.728  1.00 68.610          H  
ATOM   4190 3HG1 VAL A 254     -23.107 -61.891 127.951  1.00 68.610          H  
ATOM   4191 1HG2 VAL A 254     -21.638 -60.963 130.482  1.00 68.610          H  
ATOM   4192 2HG2 VAL A 254     -22.310 -59.893 129.266  1.00 68.610          H  
ATOM   4193 3HG2 VAL A 254     -22.775 -59.679 130.943  1.00 68.610          H  
ATOM   4194  N   THR A 255     -26.698 -61.635 128.245  1.00 41.170          N  
ATOM   4195  CA  THR A 255     -27.920 -62.401 128.031  1.00 41.620          C  
ATOM   4196  C   THR A 255     -27.701 -63.854 127.679  1.00 42.880          C  
ATOM   4197  O   THR A 255     -26.828 -64.183 126.881  1.00 43.430          O  
ATOM   4198  CB  THR A 255     -28.766 -61.738 126.927  1.00 58.090          C  
ATOM   4199  OG1 THR A 255     -29.135 -60.458 127.363  1.00 58.090          O  
ATOM   4200  CG2 THR A 255     -30.030 -62.527 126.597  1.00 58.090          C  
ATOM   4201  H   THR A 255     -26.247 -61.184 127.447  1.00 49.400          H  
ATOM   4202  HA  THR A 255     -28.495 -62.373 128.956  1.00 49.940          H  
ATOM   4203  HB  THR A 255     -28.166 -61.641 126.030  1.00 69.710          H  
ATOM   4204  HG1 THR A 255     -28.345 -59.908 127.399  1.00 69.710          H  
ATOM   4205 1HG2 THR A 255     -30.583 -61.999 125.824  1.00 69.710          H  
ATOM   4206 2HG2 THR A 255     -29.778 -63.515 126.231  1.00 69.710          H  
ATOM   4207 3HG2 THR A 255     -30.647 -62.617 127.487  1.00 69.710          H  
ATOM   4208  N   SER A 256     -28.492 -64.727 128.294  1.00 43.360          N  
ATOM   4209  CA  SER A 256     -28.466 -66.150 127.978  1.00 44.540          C  
ATOM   4210  C   SER A 256     -29.537 -66.434 126.938  1.00 44.320          C  
ATOM   4211  O   SER A 256     -30.725 -66.215 127.191  1.00 44.680          O  
ATOM   4212  CB  SER A 256     -28.742 -66.989 129.207  1.00 61.880          C  
ATOM   4213  OG  SER A 256     -28.802 -68.354 128.884  1.00 61.880          O  
ATOM   4214  H   SER A 256     -29.158 -64.389 128.973  1.00 52.030          H  
ATOM   4215  HA  SER A 256     -27.495 -66.412 127.557  1.00 53.450          H  
ATOM   4216 1HB  SER A 256     -27.972 -66.825 129.943  1.00 74.260          H  
ATOM   4217 2HB  SER A 256     -29.686 -66.677 129.649  1.00 74.260          H  
ATOM   4218  HG  SER A 256     -28.991 -68.809 129.710  1.00 74.260          H  
ATOM   4219  N   PHE A 257     -29.134 -66.863 125.750  1.00 43.760          N  
ATOM   4220  CA  PHE A 257     -30.109 -67.103 124.692  1.00 43.520          C  
ATOM   4221  C   PHE A 257     -29.680 -68.257 123.801  1.00 43.990          C  
ATOM   4222  O   PHE A 257     -28.574 -68.276 123.271  1.00 44.470          O  
ATOM   4223  CB  PHE A 257     -30.321 -65.818 123.898  1.00 61.020          C  
ATOM   4224  CG  PHE A 257     -31.307 -65.902 122.810  1.00 61.020          C  
ATOM   4225  CD1 PHE A 257     -32.658 -65.986 123.090  1.00 61.020          C  
ATOM   4226  CD2 PHE A 257     -30.895 -65.875 121.490  1.00 61.020          C  
ATOM   4227  CE1 PHE A 257     -33.581 -66.043 122.078  1.00 61.020          C  
ATOM   4228  CE2 PHE A 257     -31.817 -65.933 120.471  1.00 61.020          C  
ATOM   4229  CZ  PHE A 257     -33.163 -66.018 120.767  1.00 61.020          C  
ATOM   4230  H   PHE A 257     -28.131 -67.007 125.593  1.00 52.510          H  
ATOM   4231  HA  PHE A 257     -31.057 -67.374 125.156  1.00 52.220          H  
ATOM   4232 1HB  PHE A 257     -30.646 -65.045 124.572  1.00 73.230          H  
ATOM   4233 2HB  PHE A 257     -29.398 -65.491 123.485  1.00 73.230          H  
ATOM   4234  HD1 PHE A 257     -32.984 -66.006 124.124  1.00 73.230          H  
ATOM   4235  HD2 PHE A 257     -29.828 -65.806 121.261  1.00 73.230          H  
ATOM   4236  HE1 PHE A 257     -34.646 -66.106 122.312  1.00 73.230          H  
ATOM   4237  HE2 PHE A 257     -31.486 -65.913 119.432  1.00 73.230          H  
ATOM   4238  HZ  PHE A 257     -33.893 -66.062 119.961  1.00 73.230          H  
ATOM   4239  N   LYS A 258     -30.530 -69.278 123.695  1.00 43.930          N  
ATOM   4240  CA  LYS A 258     -30.207 -70.476 122.910  1.00 44.450          C  
ATOM   4241  C   LYS A 258     -28.867 -71.071 123.354  1.00 45.730          C  
ATOM   4242  O   LYS A 258     -28.074 -71.541 122.535  1.00 46.250          O  
ATOM   4243  CB  LYS A 258     -30.182 -70.155 121.409  1.00 62.020          C  
ATOM   4244  CG  LYS A 258     -31.461 -69.507 120.859  1.00 62.020          C  
ATOM   4245  CD  LYS A 258     -32.660 -70.454 120.877  1.00 62.020          C  
ATOM   4246  CE  LYS A 258     -33.892 -69.802 120.252  1.00 62.020          C  
ATOM   4247  NZ  LYS A 258     -35.084 -70.713 120.282  1.00 62.020          N  
ATOM   4248  H   LYS A 258     -31.427 -69.212 124.157  1.00 52.720          H  
ATOM   4249  HA  LYS A 258     -30.969 -71.232 123.097  1.00 53.340          H  
ATOM   4250 1HB  LYS A 258     -29.351 -69.486 121.188  1.00 74.430          H  
ATOM   4251 2HB  LYS A 258     -30.011 -71.074 120.849  1.00 74.430          H  
ATOM   4252 1HG  LYS A 258     -31.706 -68.657 121.477  1.00 74.430          H  
ATOM   4253 2HG  LYS A 258     -31.285 -69.155 119.846  1.00 74.430          H  
ATOM   4254 1HD  LYS A 258     -32.416 -71.366 120.330  1.00 74.430          H  
ATOM   4255 2HD  LYS A 258     -32.905 -70.718 121.900  1.00 74.430          H  
ATOM   4256 1HE  LYS A 258     -34.131 -68.895 120.803  1.00 74.430          H  
ATOM   4257 2HE  LYS A 258     -33.673 -69.540 119.217  1.00 74.430          H  
ATOM   4258 1HZ  LYS A 258     -35.877 -70.247 119.863  1.00 74.430          H  
ATOM   4259 2HZ  LYS A 258     -34.879 -71.557 119.763  1.00 74.430          H  
ATOM   4260 3HZ  LYS A 258     -35.307 -70.955 121.237  1.00 74.430          H  
ATOM   4261  N   LYS A 259     -28.636 -71.060 124.670  1.00 46.260          N  
ATOM   4262  CA  LYS A 259     -27.431 -71.564 125.332  1.00 47.500          C  
ATOM   4263  C   LYS A 259     -26.129 -70.843 124.948  1.00 47.840          C  
ATOM   4264  O   LYS A 259     -25.040 -71.376 125.169  1.00 48.810          O  
ATOM   4265  CB  LYS A 259     -27.272 -73.069 125.082  1.00 66.000          C  
ATOM   4266  CG  LYS A 259     -28.453 -73.909 125.558  1.00 66.000          C  
ATOM   4267  CD  LYS A 259     -28.195 -75.399 125.370  1.00 66.000          C  
ATOM   4268  CE  LYS A 259     -29.395 -76.234 125.813  1.00 66.000          C  
ATOM   4269  NZ  LYS A 259     -29.166 -77.694 125.606  1.00 66.000          N  
ATOM   4270  H   LYS A 259     -29.354 -70.668 125.267  1.00 55.510          H  
ATOM   4271  HA  LYS A 259     -27.564 -71.418 126.405  1.00 57.000          H  
ATOM   4272 1HB  LYS A 259     -27.115 -73.259 124.022  1.00 79.200          H  
ATOM   4273 2HB  LYS A 259     -26.384 -73.425 125.603  1.00 79.200          H  
ATOM   4274 1HG  LYS A 259     -28.635 -73.708 126.612  1.00 79.200          H  
ATOM   4275 2HG  LYS A 259     -29.342 -73.632 124.995  1.00 79.200          H  
ATOM   4276 1HD  LYS A 259     -27.989 -75.601 124.317  1.00 79.200          H  
ATOM   4277 2HD  LYS A 259     -27.324 -75.691 125.955  1.00 79.200          H  
ATOM   4278 1HE  LYS A 259     -29.585 -76.052 126.870  1.00 79.200          H  
ATOM   4279 2HE  LYS A 259     -30.272 -75.931 125.240  1.00 79.200          H  
ATOM   4280 1HZ  LYS A 259     -29.980 -78.211 125.911  1.00 79.200          H  
ATOM   4281 2HZ  LYS A 259     -29.000 -77.876 124.626  1.00 79.200          H  
ATOM   4282 3HZ  LYS A 259     -28.362 -77.989 126.143  1.00 79.200          H  
ATOM   4283  N   ARG A 260     -26.222 -69.609 124.456  1.00 47.040          N  
ATOM   4284  CA  ARG A 260     -25.050 -68.805 124.142  1.00 47.270          C  
ATOM   4285  C   ARG A 260     -25.100 -67.550 124.997  1.00 46.810          C  
ATOM   4286  O   ARG A 260     -26.186 -67.089 125.361  1.00 46.790          O  
ATOM   4287  CB  ARG A 260     -25.026 -68.397 122.674  1.00 66.090          C  
ATOM   4288  CG  ARG A 260     -24.478 -69.412 121.670  1.00 66.090          C  
ATOM   4289  CD  ARG A 260     -25.472 -70.470 121.343  1.00 66.090          C  
ATOM   4290  NE  ARG A 260     -25.049 -71.274 120.206  1.00 66.090          N  
ATOM   4291  CZ  ARG A 260     -25.749 -72.302 119.672  1.00 66.090          C  
ATOM   4292  NH1 ARG A 260     -26.925 -72.652 120.166  1.00 66.090          N  
ATOM   4293  NH2 ARG A 260     -25.247 -72.963 118.635  1.00 66.090          N  
ATOM   4294  H   ARG A 260     -27.139 -69.220 124.239  1.00 56.450          H  
ATOM   4295  HA  ARG A 260     -24.147 -69.365 124.382  1.00 56.720          H  
ATOM   4296 1HB  ARG A 260     -26.044 -68.194 122.365  1.00 79.300          H  
ATOM   4297 2HB  ARG A 260     -24.458 -67.471 122.563  1.00 79.300          H  
ATOM   4298 1HG  ARG A 260     -24.210 -68.901 120.748  1.00 79.300          H  
ATOM   4299 2HG  ARG A 260     -23.599 -69.897 122.091  1.00 79.300          H  
ATOM   4300 1HD  ARG A 260     -25.571 -71.136 122.191  1.00 79.300          H  
ATOM   4301 2HD  ARG A 260     -26.439 -70.016 121.116  1.00 79.300          H  
ATOM   4302  HE  ARG A 260     -24.158 -71.049 119.789  1.00 79.300          H  
ATOM   4303 1HH1 ARG A 260     -27.337 -72.147 120.975  1.00 79.300          H  
ATOM   4304 2HH1 ARG A 260     -27.435 -73.419 119.758  1.00 79.300          H  
ATOM   4305 1HH2 ARG A 260     -24.349 -72.699 118.251  1.00 79.300          H  
ATOM   4306 2HH2 ARG A 260     -25.761 -73.730 118.228  1.00 79.300          H  
ATOM   4307  N   MET A 261     -23.941 -66.993 125.346  1.00 46.450          N  
ATOM   4308  CA  MET A 261     -23.972 -65.759 126.121  1.00 45.930          C  
ATOM   4309  C   MET A 261     -23.697 -64.544 125.239  1.00 44.910          C  
ATOM   4310  O   MET A 261     -22.708 -64.512 124.501  1.00 45.020          O  
ATOM   4311  CB  MET A 261     -22.991 -65.840 127.279  1.00 64.510          C  
ATOM   4312  CG  MET A 261     -23.215 -67.037 128.222  1.00 64.510          C  
ATOM   4313  SD  MET A 261     -24.896 -67.142 128.960  1.00 64.510          S  
ATOM   4314  CE  MET A 261     -25.079 -65.686 129.982  1.00 64.510          C  
ATOM   4315  H   MET A 261     -23.063 -67.398 125.052  1.00 55.740          H  
ATOM   4316  HA  MET A 261     -24.965 -65.637 126.537  1.00 55.120          H  
ATOM   4317 1HB  MET A 261     -21.979 -65.911 126.887  1.00 77.410          H  
ATOM   4318 2HB  MET A 261     -23.040 -64.944 127.858  1.00 77.410          H  
ATOM   4319 1HG  MET A 261     -23.036 -67.959 127.668  1.00 77.410          H  
ATOM   4320 2HG  MET A 261     -22.491 -66.988 129.032  1.00 77.410          H  
ATOM   4321 1HE  MET A 261     -26.043 -65.696 130.476  1.00 77.410          H  
ATOM   4322 2HE  MET A 261     -24.292 -65.659 130.734  1.00 77.410          H  
ATOM   4323 3HE  MET A 261     -25.029 -64.825 129.368  1.00 77.410          H  
ATOM   4324  N   PHE A 262     -24.547 -63.529 125.355  1.00 43.900          N  
ATOM   4325  CA  PHE A 262     -24.437 -62.317 124.553  1.00 42.840          C  
ATOM   4326  C   PHE A 262     -24.186 -61.085 125.410  1.00 41.900          C  
ATOM   4327  O   PHE A 262     -25.078 -60.634 126.135  1.00 41.460          O  
ATOM   4328  CB  PHE A 262     -25.725 -62.139 123.758  1.00 60.400          C  
ATOM   4329  CG  PHE A 262     -25.979 -63.270 122.807  1.00 60.400          C  
ATOM   4330  CD1 PHE A 262     -26.664 -64.406 123.228  1.00 60.400          C  
ATOM   4331  CD2 PHE A 262     -25.536 -63.216 121.497  1.00 60.400          C  
ATOM   4332  CE1 PHE A 262     -26.887 -65.438 122.363  1.00 60.400          C  
ATOM   4333  CE2 PHE A 262     -25.771 -64.263 120.632  1.00 60.400          C  
ATOM   4334  CZ  PHE A 262     -26.449 -65.374 121.072  1.00 60.400          C  
ATOM   4335  H   PHE A 262     -25.338 -63.645 125.987  1.00 52.680          H  
ATOM   4336  HA  PHE A 262     -23.603 -62.433 123.861  1.00 51.410          H  
ATOM   4337 1HB  PHE A 262     -26.561 -62.079 124.437  1.00 72.480          H  
ATOM   4338 2HB  PHE A 262     -25.687 -61.212 123.192  1.00 72.480          H  
ATOM   4339  HD1 PHE A 262     -27.019 -64.477 124.263  1.00 72.480          H  
ATOM   4340  HD2 PHE A 262     -24.996 -62.334 121.149  1.00 72.480          H  
ATOM   4341  HE1 PHE A 262     -27.414 -66.315 122.708  1.00 72.480          H  
ATOM   4342  HE2 PHE A 262     -25.418 -64.210 119.599  1.00 72.480          H  
ATOM   4343  HZ  PHE A 262     -26.634 -66.204 120.395  1.00 72.480          H  
ATOM   4344  N   GLU A 263     -22.969 -60.557 125.334  1.00 41.600          N  
ATOM   4345  CA  GLU A 263     -22.554 -59.430 126.168  1.00 40.750          C  
ATOM   4346  C   GLU A 263     -22.836 -58.063 125.570  1.00 39.610          C  
ATOM   4347  O   GLU A 263     -22.410 -57.756 124.448  1.00 39.360          O  
ATOM   4348  CB  GLU A 263     -21.057 -59.544 126.465  1.00 57.390          C  
ATOM   4349  CG  GLU A 263     -20.501 -58.451 127.356  1.00 57.390          C  
ATOM   4350  CD  GLU A 263     -19.058 -58.621 127.656  1.00 57.390          C  
ATOM   4351  OE1 GLU A 263     -18.435 -59.499 127.120  1.00 57.390          O  
ATOM   4352  OE2 GLU A 263     -18.570 -57.863 128.455  1.00 57.390          O  
ATOM   4353  H   GLU A 263     -22.304 -60.975 124.693  1.00 49.920          H  
ATOM   4354  HA  GLU A 263     -23.096 -59.483 127.107  1.00 48.900          H  
ATOM   4355 1HB  GLU A 263     -20.858 -60.502 126.947  1.00 68.870          H  
ATOM   4356 2HB  GLU A 263     -20.500 -59.526 125.528  1.00 68.870          H  
ATOM   4357 1HG  GLU A 263     -20.624 -57.495 126.856  1.00 68.870          H  
ATOM   4358 2HG  GLU A 263     -21.055 -58.393 128.280  1.00 68.870          H  
ATOM   4359  N   VAL A 264     -23.486 -57.192 126.339  1.00 38.950          N  
ATOM   4360  CA  VAL A 264     -23.735 -55.866 125.812  1.00 37.860          C  
ATOM   4361  C   VAL A 264     -22.512 -55.000 125.995  1.00 37.140          C  
ATOM   4362  O   VAL A 264     -22.377 -54.287 126.985  1.00 37.120          O  
ATOM   4363  CB  VAL A 264     -24.911 -55.187 126.543  1.00 53.440          C  
ATOM   4364  CG1 VAL A 264     -25.182 -53.771 125.982  1.00 53.440          C  
ATOM   4365  CG2 VAL A 264     -26.126 -55.991 126.392  1.00 53.440          C  
ATOM   4366  H   VAL A 264     -23.842 -57.471 127.261  1.00 46.740          H  
ATOM   4367  HA  VAL A 264     -23.965 -55.946 124.749  1.00 45.430          H  
ATOM   4368  HB  VAL A 264     -24.666 -55.101 127.589  1.00 64.130          H  
ATOM   4369 1HG1 VAL A 264     -26.006 -53.324 126.526  1.00 64.130          H  
ATOM   4370 2HG1 VAL A 264     -24.317 -53.124 126.080  1.00 64.130          H  
ATOM   4371 3HG1 VAL A 264     -25.448 -53.848 124.930  1.00 64.130          H  
ATOM   4372 1HG2 VAL A 264     -26.905 -55.485 126.927  1.00 64.130          H  
ATOM   4373 2HG2 VAL A 264     -26.372 -56.063 125.337  1.00 64.130          H  
ATOM   4374 3HG2 VAL A 264     -25.983 -56.990 126.801  1.00 64.130          H  
ATOM   4375  N   THR A 265     -21.657 -54.977 124.989  1.00 36.550          N  
ATOM   4376  CA  THR A 265     -20.448 -54.174 125.112  1.00 35.880          C  
ATOM   4377  C   THR A 265     -20.752 -52.735 124.723  1.00 35.080          C  
ATOM   4378  O   THR A 265     -20.011 -51.816 125.068  1.00 34.980          O  
ATOM   4379  CB  THR A 265     -19.323 -54.726 124.223  1.00 50.500          C  
ATOM   4380  OG1 THR A 265     -19.732 -54.667 122.847  1.00 50.500          O  
ATOM   4381  CG2 THR A 265     -19.035 -56.178 124.611  1.00 50.500          C  
ATOM   4382  H   THR A 265     -21.814 -55.608 124.197  1.00 43.860          H  
ATOM   4383  HA  THR A 265     -20.116 -54.188 126.151  1.00 43.060          H  
ATOM   4384  HB  THR A 265     -18.423 -54.124 124.356  1.00 60.600          H  
ATOM   4385  HG1 THR A 265     -19.668 -53.758 122.531  1.00 60.600          H  
ATOM   4386 1HG2 THR A 265     -18.238 -56.572 123.984  1.00 60.600          H  
ATOM   4387 2HG2 THR A 265     -18.728 -56.219 125.655  1.00 60.600          H  
ATOM   4388 3HG2 THR A 265     -19.928 -56.785 124.476  1.00 60.600          H  
ATOM   4389  N   GLU A 266     -21.874 -52.570 124.028  1.00 34.510          N  
ATOM   4390  CA  GLU A 266     -22.401 -51.310 123.520  1.00 33.720          C  
ATOM   4391  C   GLU A 266     -23.906 -51.454 123.329  1.00 32.730          C  
ATOM   4392  O   GLU A 266     -24.394 -52.559 123.089  1.00 32.960          O  
ATOM   4393  CB  GLU A 266     -21.702 -50.925 122.207  1.00 47.520          C  
ATOM   4394  CG  GLU A 266     -22.143 -49.585 121.548  1.00 47.520          C  
ATOM   4395  CD  GLU A 266     -22.001 -48.366 122.434  1.00 47.520          C  
ATOM   4396  OE1 GLU A 266     -22.788 -48.244 123.359  1.00 47.520          O  
ATOM   4397  OE2 GLU A 266     -21.151 -47.550 122.178  1.00 47.520          O  
ATOM   4398  H   GLU A 266     -22.385 -53.416 123.823  1.00 41.410          H  
ATOM   4399  HA  GLU A 266     -22.222 -50.527 124.259  1.00 40.460          H  
ATOM   4400 1HB  GLU A 266     -20.644 -50.860 122.394  1.00 57.030          H  
ATOM   4401 2HB  GLU A 266     -21.850 -51.716 121.476  1.00 57.030          H  
ATOM   4402 1HG  GLU A 266     -21.511 -49.431 120.676  1.00 57.030          H  
ATOM   4403 2HG  GLU A 266     -23.163 -49.666 121.186  1.00 57.030          H  
ATOM   4404  N   SER A 267     -24.614 -50.329 123.350  1.00 31.630          N  
ATOM   4405  CA  SER A 267     -26.063 -50.261 123.144  1.00 30.570          C  
ATOM   4406  C   SER A 267     -26.856 -51.034 124.190  1.00 31.000          C  
ATOM   4407  O   SER A 267     -26.593 -50.910 125.391  1.00 30.900          O  
ATOM   4408  CB  SER A 267     -26.425 -50.766 121.757  1.00 43.220          C  
ATOM   4409  OG  SER A 267     -27.780 -50.552 121.492  1.00 43.220          O  
ATOM   4410  H   SER A 267     -24.095 -49.463 123.524  1.00 37.960          H  
ATOM   4411  HA  SER A 267     -26.359 -49.212 123.207  1.00 36.680          H  
ATOM   4412 1HB  SER A 267     -25.821 -50.243 121.018  1.00 51.870          H  
ATOM   4413 2HB  SER A 267     -26.204 -51.825 121.662  1.00 51.870          H  
ATOM   4414  HG  SER A 267     -27.922 -50.838 120.580  1.00 51.870          H  
ATOM   4415  N   SER A 268     -27.832 -51.820 123.749  1.00 31.490          N  
ATOM   4416  CA  SER A 268     -28.691 -52.547 124.681  1.00 31.930          C  
ATOM   4417  C   SER A 268     -29.231 -53.866 124.145  1.00 32.220          C  
ATOM   4418  O   SER A 268     -29.133 -54.188 122.956  1.00 32.020          O  
ATOM   4419  CB  SER A 268     -29.852 -51.668 125.103  1.00 44.530          C  
ATOM   4420  OG  SER A 268     -30.703 -51.388 124.025  1.00 44.530          O  
ATOM   4421  H   SER A 268     -28.004 -51.865 122.751  1.00 37.790          H  
ATOM   4422  HA  SER A 268     -28.105 -52.774 125.569  1.00 38.320          H  
ATOM   4423 1HB  SER A 268     -30.418 -52.167 125.889  1.00 53.430          H  
ATOM   4424 2HB  SER A 268     -29.468 -50.739 125.519  1.00 53.430          H  
ATOM   4425  HG  SER A 268     -31.382 -50.809 124.373  1.00 53.430          H  
ATOM   4426  N   VAL A 269     -29.783 -54.649 125.065  1.00 32.750          N  
ATOM   4427  CA  VAL A 269     -30.385 -55.946 124.783  1.00 33.110          C  
ATOM   4428  C   VAL A 269     -31.759 -55.943 125.426  1.00 32.500          C  
ATOM   4429  O   VAL A 269     -31.979 -55.239 126.405  1.00 32.040          O  
ATOM   4430  CB  VAL A 269     -29.465 -57.085 125.299  1.00 46.210          C  
ATOM   4431  CG1 VAL A 269     -29.345 -57.029 126.820  1.00 46.210          C  
ATOM   4432  CG2 VAL A 269     -29.978 -58.466 124.858  1.00 46.210          C  
ATOM   4433  H   VAL A 269     -29.829 -54.294 126.020  1.00 39.300          H  
ATOM   4434  HA  VAL A 269     -30.505 -56.058 123.705  1.00 39.730          H  
ATOM   4435  HB  VAL A 269     -28.482 -56.928 124.877  1.00 55.450          H  
ATOM   4436 1HG1 VAL A 269     -28.665 -57.800 127.168  1.00 55.450          H  
ATOM   4437 2HG1 VAL A 269     -28.980 -56.071 127.116  1.00 55.450          H  
ATOM   4438 3HG1 VAL A 269     -30.308 -57.185 127.263  1.00 55.450          H  
ATOM   4439 1HG2 VAL A 269     -29.288 -59.225 125.198  1.00 55.450          H  
ATOM   4440 2HG2 VAL A 269     -30.951 -58.675 125.278  1.00 55.450          H  
ATOM   4441 3HG2 VAL A 269     -30.038 -58.503 123.772  1.00 55.450          H  
ATOM   4442  N   SER A 270     -32.697 -56.727 124.924  1.00 32.560          N  
ATOM   4443  CA  SER A 270     -34.012 -56.725 125.543  1.00 32.010          C  
ATOM   4444  C   SER A 270     -33.998 -57.109 127.013  1.00 32.700          C  
ATOM   4445  O   SER A 270     -34.697 -56.502 127.820  1.00 33.210          O  
ATOM   4446  CB  SER A 270     -34.868 -57.718 124.810  1.00 45.030          C  
ATOM   4447  OG  SER A 270     -34.347 -59.004 124.992  1.00 45.030          O  
ATOM   4448  H   SER A 270     -32.529 -57.313 124.119  1.00 39.070          H  
ATOM   4449  HA  SER A 270     -34.431 -55.732 125.463  1.00 38.410          H  
ATOM   4450 1HB  SER A 270     -35.894 -57.677 125.171  1.00 54.040          H  
ATOM   4451 2HB  SER A 270     -34.876 -57.475 123.756  1.00 54.040          H  
ATOM   4452  HG  SER A 270     -34.857 -59.409 125.739  1.00 54.040          H  
ATOM   4453  N   SER A 271     -33.080 -57.973 127.405  1.00 32.720          N  
ATOM   4454  CA  SER A 271     -32.983 -58.434 128.783  1.00 33.350          C  
ATOM   4455  C   SER A 271     -32.453 -57.365 129.743  1.00 33.530          C  
ATOM   4456  O   SER A 271     -32.429 -57.578 130.959  1.00 34.100          O  
ATOM   4457  CB  SER A 271     -32.096 -59.646 128.858  1.00 46.440          C  
ATOM   4458  OG  SER A 271     -30.794 -59.290 128.581  1.00 46.440          O  
ATOM   4459  H   SER A 271     -32.507 -58.415 126.702  1.00 39.260          H  
ATOM   4460  HA  SER A 271     -33.985 -58.720 129.111  1.00 40.020          H  
ATOM   4461 1HB  SER A 271     -32.159 -60.091 129.847  1.00 55.730          H  
ATOM   4462 2HB  SER A 271     -32.435 -60.386 128.139  1.00 55.730          H  
ATOM   4463  HG  SER A 271     -30.290 -60.109 128.528  1.00 55.730          H  
ATOM   4464  N   SER A 272     -31.953 -56.235 129.215  1.00 33.080          N  
ATOM   4465  CA  SER A 272     -31.429 -55.171 130.059  1.00 33.220          C  
ATOM   4466  C   SER A 272     -32.544 -54.213 130.472  1.00 33.410          C  
ATOM   4467  O   SER A 272     -32.314 -53.291 131.259  1.00 33.880          O  
ATOM   4468  CB  SER A 272     -30.255 -54.431 129.405  1.00 46.450          C  
ATOM   4469  OG  SER A 272     -30.616 -53.714 128.245  1.00 46.450          O  
ATOM   4470  H   SER A 272     -32.029 -56.061 128.209  1.00 39.700          H  
ATOM   4471  HA  SER A 272     -31.041 -55.626 130.970  1.00 39.860          H  
ATOM   4472 1HB  SER A 272     -29.824 -53.743 130.129  1.00 55.740          H  
ATOM   4473 2HB  SER A 272     -29.487 -55.148 129.161  1.00 55.740          H  
ATOM   4474  HG  SER A 272     -31.094 -52.933 128.555  1.00 55.740          H  
ATOM   4475  N   SER A 273     -33.749 -54.414 129.921  1.00 33.070          N  
ATOM   4476  CA  SER A 273     -34.908 -53.597 130.250  1.00 33.230          C  
ATOM   4477  C   SER A 273     -35.746 -54.431 131.227  1.00 34.090          C  
ATOM   4478  O   SER A 273     -36.275 -55.474 130.827  1.00 34.050          O  
ATOM   4479  CB  SER A 273     -35.711 -53.258 129.004  1.00 46.460          C  
ATOM   4480  OG  SER A 273     -36.860 -52.521 129.338  1.00 46.460          O  
ATOM   4481  H   SER A 273     -33.882 -55.189 129.262  1.00 39.680          H  
ATOM   4482  HA  SER A 273     -34.580 -52.662 130.687  1.00 39.880          H  
ATOM   4483 1HB  SER A 273     -35.090 -52.685 128.317  1.00 55.750          H  
ATOM   4484 2HB  SER A 273     -35.999 -54.179 128.491  1.00 55.750          H  
ATOM   4485  HG  SER A 273     -37.283 -52.281 128.497  1.00 55.750          H  
ATOM   4486  N   PRO A 274     -35.898 -54.036 132.506  1.00 34.920          N  
ATOM   4487  CA  PRO A 274     -36.561 -54.832 133.518  1.00 35.810          C  
ATOM   4488  C   PRO A 274     -37.944 -55.233 133.047  1.00 35.400          C  
ATOM   4489  O   PRO A 274     -38.675 -54.433 132.478  1.00 34.640          O  
ATOM   4490  CB  PRO A 274     -36.659 -53.844 134.690  1.00 53.720          C  
ATOM   4491  CG  PRO A 274     -35.469 -52.937 134.513  1.00 53.720          C  
ATOM   4492  CD  PRO A 274     -35.342 -52.759 133.003  1.00 53.720          C  
ATOM   4493  HA  PRO A 274     -35.951 -55.707 133.765  1.00 42.970          H  
ATOM   4494 1HB  PRO A 274     -37.621 -53.311 134.660  1.00 64.460          H  
ATOM   4495 2HB  PRO A 274     -36.630 -54.398 135.642  1.00 64.460          H  
ATOM   4496 1HG  PRO A 274     -35.645 -51.981 135.031  1.00 64.460          H  
ATOM   4497 2HG  PRO A 274     -34.573 -53.383 134.965  1.00 64.460          H  
ATOM   4498 1HD  PRO A 274     -35.939 -51.908 132.635  1.00 64.460          H  
ATOM   4499 2HD  PRO A 274     -34.269 -52.661 132.785  1.00 64.460          H  
ATOM   4500  N   GLY A 275     -38.277 -56.497 133.306  1.00 35.920          N  
ATOM   4501  CA  GLY A 275     -39.559 -57.049 132.904  1.00 35.620          C  
ATOM   4502  C   GLY A 275     -39.439 -57.873 131.619  1.00 34.990          C  
ATOM   4503  O   GLY A 275     -40.311 -58.702 131.315  1.00 34.930          O  
ATOM   4504  H   GLY A 275     -37.619 -57.095 133.780  1.00 43.100          H  
ATOM   4505 1HA  GLY A 275     -39.953 -57.673 133.705  1.00 42.740          H  
ATOM   4506 2HA  GLY A 275     -40.268 -56.238 132.762  1.00 42.740          H  
ATOM   4507  N   SER A 276     -38.399 -57.606 130.823  1.00 34.550          N  
ATOM   4508  CA  SER A 276     -38.205 -58.337 129.583  1.00 33.960          C  
ATOM   4509  C   SER A 276     -37.176 -59.430 129.730  1.00 34.580          C  
ATOM   4510  O   SER A 276     -36.219 -59.327 130.504  1.00 34.520          O  
ATOM   4511  CB  SER A 276     -37.747 -57.463 128.456  1.00 47.780          C  
ATOM   4512  OG  SER A 276     -37.554 -58.244 127.273  1.00 47.780          O  
ATOM   4513  H   SER A 276     -37.700 -56.889 131.063  1.00 41.460          H  
ATOM   4514  HA  SER A 276     -39.149 -58.790 129.295  1.00 40.750          H  
ATOM   4515 1HB  SER A 276     -38.473 -56.696 128.281  1.00 57.340          H  
ATOM   4516 2HB  SER A 276     -36.833 -56.975 128.742  1.00 57.340          H  
ATOM   4517  HG  SER A 276     -36.768 -58.846 127.409  1.00 57.340          H  
ATOM   4518  N   GLY A 277     -37.372 -60.490 128.980  1.00 35.210          N  
ATOM   4519  CA  GLY A 277     -36.393 -61.547 128.902  1.00 35.880          C  
ATOM   4520  C   GLY A 277     -35.541 -61.293 127.659  1.00 35.090          C  
ATOM   4521  O   GLY A 277     -35.622 -60.199 127.078  1.00 34.040          O  
ATOM   4522  H   GLY A 277     -38.206 -60.530 128.407  1.00 42.250          H  
ATOM   4523 1HA  GLY A 277     -35.777 -61.545 129.801  1.00 43.060          H  
ATOM   4524 2HA  GLY A 277     -36.915 -62.501 128.839  1.00 43.060          H  
ATOM   4525  N   PRO A 278     -34.797 -62.325 127.193  1.00 35.650          N  
ATOM   4526  CA  PRO A 278     -33.877 -62.381 126.048  1.00 35.170          C  
ATOM   4527  C   PRO A 278     -34.513 -62.058 124.697  1.00 34.430          C  
ATOM   4528  O   PRO A 278     -33.804 -61.775 123.731  1.00 33.800          O  
ATOM   4529  CB  PRO A 278     -33.437 -63.847 126.050  1.00 52.760          C  
ATOM   4530  CG  PRO A 278     -33.606 -64.313 127.456  1.00 52.760          C  
ATOM   4531  CD  PRO A 278     -34.835 -63.605 127.952  1.00 52.760          C  
ATOM   4532  HA  PRO A 278     -33.026 -61.717 126.233  1.00 42.200          H  
ATOM   4533 1HB  PRO A 278     -34.062 -64.409 125.348  1.00 63.310          H  
ATOM   4534 2HB  PRO A 278     -32.407 -63.933 125.695  1.00 63.310          H  
ATOM   4535 1HG  PRO A 278     -33.699 -65.412 127.471  1.00 63.310          H  
ATOM   4536 2HG  PRO A 278     -32.701 -64.078 128.036  1.00 63.310          H  
ATOM   4537 1HD  PRO A 278     -35.737 -64.187 127.695  1.00 63.310          H  
ATOM   4538 2HD  PRO A 278     -34.723 -63.455 129.037  1.00 63.310          H  
ATOM   4539  N   SER A 279     -35.835 -62.142 124.621  1.00 34.560          N  
ATOM   4540  CA  SER A 279     -36.556 -61.878 123.390  1.00 33.920          C  
ATOM   4541  C   SER A 279     -37.945 -61.375 123.707  1.00 32.770          C  
ATOM   4542  O   SER A 279     -38.412 -61.431 124.860  1.00 32.520          O  
ATOM   4543  CB  SER A 279     -36.742 -63.128 122.555  1.00 47.740          C  
ATOM   4544  OG  SER A 279     -37.693 -63.984 123.152  1.00 47.740          O  
ATOM   4545  H   SER A 279     -36.373 -62.390 125.432  1.00 41.470          H  
ATOM   4546  HA  SER A 279     -36.023 -61.117 122.819  1.00 40.700          H  
ATOM   4547 1HB  SER A 279     -37.065 -62.863 121.551  1.00 57.290          H  
ATOM   4548 2HB  SER A 279     -35.787 -63.642 122.468  1.00 57.290          H  
ATOM   4549  HG  SER A 279     -38.605 -63.591 122.955  1.00 57.290          H  
ATOM   4550  N   SER A 280     -38.610 -60.898 122.663  1.00 32.100          N  
ATOM   4551  CA  SER A 280     -39.976 -60.470 122.772  1.00 31.010          C  
ATOM   4552  C   SER A 280     -40.764 -61.737 123.100  1.00 30.790          C  
ATOM   4553  O   SER A 280     -40.237 -62.850 122.916  1.00 30.830          O  
ATOM   4554  CB  SER A 280     -40.409 -59.887 121.433  1.00 43.850          C  
ATOM   4555  OG  SER A 280     -40.436 -60.896 120.467  1.00 43.850          O  
ATOM   4556  H   SER A 280     -38.166 -60.863 121.754  1.00 38.520          H  
ATOM   4557  HA  SER A 280     -40.059 -59.733 123.568  1.00 37.210          H  
ATOM   4558 1HB  SER A 280     -41.381 -59.428 121.494  1.00 52.620          H  
ATOM   4559 2HB  SER A 280     -39.709 -59.112 121.127  1.00 52.620          H  
ATOM   4560  HG  SER A 280     -41.102 -60.629 119.803  1.00 52.620          H  
ATOM   4561  N   PRO A 281     -41.967 -61.626 123.689  1.00 30.570          N  
ATOM   4562  CA  PRO A 281     -42.842 -62.735 123.977  1.00 30.410          C  
ATOM   4563  C   PRO A 281     -43.516 -63.198 122.702  1.00 30.280          C  
ATOM   4564  O   PRO A 281     -43.817 -62.378 121.830  1.00 29.260          O  
ATOM   4565  CB  PRO A 281     -43.822 -62.131 124.986  1.00 45.620          C  
ATOM   4566  CG  PRO A 281     -43.896 -60.668 124.617  1.00 45.620          C  
ATOM   4567  CD  PRO A 281     -42.520 -60.305 124.074  1.00 45.620          C  
ATOM   4568  HA  PRO A 281     -42.253 -63.549 124.430  1.00 36.490          H  
ATOM   4569 1HB  PRO A 281     -44.796 -62.624 124.907  1.00 54.740          H  
ATOM   4570 2HB  PRO A 281     -43.465 -62.314 126.002  1.00 54.740          H  
ATOM   4571 1HG  PRO A 281     -44.680 -60.522 123.902  1.00 54.740          H  
ATOM   4572 2HG  PRO A 281     -44.181 -60.074 125.493  1.00 54.740          H  
ATOM   4573 1HD  PRO A 281     -42.686 -59.687 123.201  1.00 54.740          H  
ATOM   4574 2HD  PRO A 281     -41.916 -59.801 124.816  1.00 54.740          H  
ATOM   4575  N   ASN A 282     -43.922 -64.463 122.667  1.00 31.300          N  
ATOM   4576  CA  ASN A 282     -44.688 -65.003 121.543  1.00 31.300          C  
ATOM   4577  C   ASN A 282     -46.022 -64.288 121.381  1.00 30.120          C  
ATOM   4578  O   ASN A 282     -46.624 -64.288 120.312  1.00 29.930          O  
ATOM   4579  CB  ASN A 282     -44.924 -66.488 121.725  1.00 43.820          C  
ATOM   4580  CG  ASN A 282     -43.685 -67.313 121.510  1.00 43.820          C  
ATOM   4581  OD1 ASN A 282     -42.719 -66.881 120.873  1.00 43.820          O  
ATOM   4582  ND2 ASN A 282     -43.694 -68.507 122.039  1.00 43.820          N  
ATOM   4583  H   ASN A 282     -43.649 -65.083 123.418  1.00 37.560          H  
ATOM   4584  HA  ASN A 282     -44.119 -64.840 120.624  1.00 37.560          H  
ATOM   4585 1HB  ASN A 282     -45.301 -66.671 122.732  1.00 52.580          H  
ATOM   4586 2HB  ASN A 282     -45.694 -66.817 121.028  1.00 52.580          H  
ATOM   4587 1HD2 ASN A 282     -42.898 -69.104 121.933  1.00 52.580          H  
ATOM   4588 2HD2 ASN A 282     -44.491 -68.827 122.549  1.00 52.580          H  
ATOM   4589  N   ASN A 283     -46.486 -63.695 122.469  1.00 29.310          N  
ATOM   4590  CA  ASN A 283     -47.745 -62.987 122.528  1.00 28.140          C  
ATOM   4591  C   ASN A 283     -47.605 -61.476 122.322  1.00 27.240          C  
ATOM   4592  O   ASN A 283     -48.557 -60.740 122.520  1.00 26.480          O  
ATOM   4593  CB  ASN A 283     -48.398 -63.279 123.857  1.00 39.860          C  
ATOM   4594  CG  ASN A 283     -48.860 -64.697 123.971  1.00 39.860          C  
ATOM   4595  OD1 ASN A 283     -49.333 -65.303 123.002  1.00 39.860          O  
ATOM   4596  ND2 ASN A 283     -48.732 -65.250 125.149  1.00 39.860          N  
ATOM   4597  H   ASN A 283     -45.913 -63.756 123.294  1.00 35.170          H  
ATOM   4598  HA  ASN A 283     -48.387 -63.361 121.730  1.00 33.770          H  
ATOM   4599 1HB  ASN A 283     -47.689 -63.075 124.657  1.00 47.840          H  
ATOM   4600 2HB  ASN A 283     -49.223 -62.637 124.000  1.00 47.840          H  
ATOM   4601 1HD2 ASN A 283     -49.027 -66.196 125.290  1.00 47.840          H  
ATOM   4602 2HD2 ASN A 283     -48.352 -64.729 125.911  1.00 47.840          H  
ATOM   4603  N   GLY A 284     -46.430 -60.992 121.952  1.00 27.300          N  
ATOM   4604  CA  GLY A 284     -46.269 -59.558 121.747  1.00 26.530          C  
ATOM   4605  C   GLY A 284     -46.541 -59.209 120.289  1.00 25.430          C  
ATOM   4606  O   GLY A 284     -47.096 -60.024 119.542  1.00 25.570          O  
ATOM   4607  H   GLY A 284     -45.630 -61.615 121.813  1.00 32.760          H  
ATOM   4608 1HA  GLY A 284     -46.943 -59.014 122.411  1.00 31.840          H  
ATOM   4609 2HA  GLY A 284     -45.249 -59.282 122.007  1.00 31.840          H  
ATOM   4610  N   PRO A 285     -46.223 -57.978 119.851  1.00 24.330          N  
ATOM   4611  CA  PRO A 285     -46.387 -57.493 118.493  1.00 23.220          C  
ATOM   4612  C   PRO A 285     -45.770 -58.455 117.493  1.00 23.590          C  
ATOM   4613  O   PRO A 285     -46.314 -58.645 116.413  1.00 22.980          O  
ATOM   4614  CB  PRO A 285     -45.649 -56.154 118.538  1.00 34.830          C  
ATOM   4615  CG  PRO A 285     -45.817 -55.706 119.968  1.00 34.830          C  
ATOM   4616  CD  PRO A 285     -45.700 -56.982 120.776  1.00 34.830          C  
ATOM   4617  HA  PRO A 285     -47.457 -57.351 118.286  1.00 27.860          H  
ATOM   4618 1HB  PRO A 285     -44.593 -56.291 118.251  1.00 41.800          H  
ATOM   4619 2HB  PRO A 285     -46.090 -55.453 117.809  1.00 41.800          H  
ATOM   4620 1HG  PRO A 285     -45.051 -54.956 120.232  1.00 41.800          H  
ATOM   4621 2HG  PRO A 285     -46.801 -55.215 120.098  1.00 41.800          H  
ATOM   4622 1HD  PRO A 285     -44.653 -57.176 121.034  1.00 41.800          H  
ATOM   4623 2HD  PRO A 285     -46.352 -56.895 121.644  1.00 41.800          H  
ATOM   4624  N   THR A 286     -44.681 -59.132 117.885  1.00 24.650          N  
ATOM   4625  CA  THR A 286     -44.001 -60.082 117.030  1.00 25.130          C  
ATOM   4626  C   THR A 286     -44.773 -61.392 116.846  1.00 25.780          C  
ATOM   4627  O   THR A 286     -44.366 -62.250 116.060  1.00 25.830          O  
ATOM   4628  CB  THR A 286     -42.588 -60.338 117.570  1.00 34.990          C  
ATOM   4629  OG1 THR A 286     -42.656 -60.819 118.921  1.00 34.990          O  
ATOM   4630  CG2 THR A 286     -41.805 -59.037 117.552  1.00 34.990          C  
ATOM   4631  H   THR A 286     -44.246 -58.967 118.786  1.00 29.580          H  
ATOM   4632  HA  THR A 286     -43.886 -59.622 116.056  1.00 30.160          H  
ATOM   4633  HB  THR A 286     -42.083 -61.079 116.949  1.00 41.990          H  
ATOM   4634  HG1 THR A 286     -43.035 -61.717 118.938  1.00 41.990          H  
ATOM   4635 1HG2 THR A 286     -40.799 -59.214 117.931  1.00 41.990          H  
ATOM   4636 2HG2 THR A 286     -41.747 -58.668 116.529  1.00 41.990          H  
ATOM   4637 3HG2 THR A 286     -42.299 -58.296 118.175  1.00 41.990          H  
ATOM   4638  N   GLY A 287     -45.863 -61.551 117.591  1.00 26.350          N  
ATOM   4639  CA  GLY A 287     -46.757 -62.687 117.502  1.00 26.980          C  
ATOM   4640  C   GLY A 287     -47.856 -62.381 116.488  1.00 26.010          C  
ATOM   4641  O   GLY A 287     -48.153 -63.187 115.601  1.00 26.070          O  
ATOM   4642  H   GLY A 287     -46.120 -60.817 118.239  1.00 31.620          H  
ATOM   4643 1HA  GLY A 287     -46.210 -63.586 117.222  1.00 32.380          H  
ATOM   4644 2HA  GLY A 287     -47.208 -62.859 118.476  1.00 32.380          H  
ATOM   4645  N   SER A 288     -48.449 -61.186 116.629  1.00 25.090          N  
ATOM   4646  CA  SER A 288     -49.548 -60.740 115.754  1.00 24.130          C  
ATOM   4647  C   SER A 288     -49.160 -60.199 114.375  1.00 23.180          C  
ATOM   4648  O   SER A 288     -49.927 -60.322 113.418  1.00 22.830          O  
ATOM   4649  CB  SER A 288     -50.364 -59.652 116.430  1.00 34.170          C  
ATOM   4650  OG  SER A 288     -51.138 -60.127 117.496  1.00 34.170          O  
ATOM   4651  H   SER A 288     -48.141 -60.608 117.417  1.00 30.110          H  
ATOM   4652  HA  SER A 288     -50.201 -61.599 115.592  1.00 28.960          H  
ATOM   4653 1HB  SER A 288     -49.677 -58.887 116.806  1.00 41.000          H  
ATOM   4654 2HB  SER A 288     -50.986 -59.166 115.709  1.00 41.000          H  
ATOM   4655  HG  SER A 288     -51.858 -59.447 117.586  1.00 41.000          H  
ATOM   4656  N   VAL A 289     -47.979 -59.612 114.264  1.00 22.800          N  
ATOM   4657  CA  VAL A 289     -47.534 -58.972 113.032  1.00 21.970          C  
ATOM   4658  C   VAL A 289     -47.489 -59.945 111.847  1.00 22.640          C  
ATOM   4659  O   VAL A 289     -46.980 -61.064 111.952  1.00 22.980          O  
ATOM   4660  CB  VAL A 289     -46.136 -58.355 113.292  1.00 31.090          C  
ATOM   4661  CG1 VAL A 289     -45.090 -59.459 113.513  1.00 31.090          C  
ATOM   4662  CG2 VAL A 289     -45.754 -57.461 112.213  1.00 31.090          C  
ATOM   4663  H   VAL A 289     -47.387 -59.532 115.092  1.00 27.360          H  
ATOM   4664  HA  VAL A 289     -48.233 -58.166 112.791  1.00 26.360          H  
ATOM   4665  HB  VAL A 289     -46.191 -57.779 114.198  1.00 37.310          H  
ATOM   4666 1HG1 VAL A 289     -44.133 -59.001 113.739  1.00 37.310          H  
ATOM   4667 2HG1 VAL A 289     -45.403 -60.089 114.334  1.00 37.310          H  
ATOM   4668 3HG1 VAL A 289     -44.973 -60.068 112.634  1.00 37.310          H  
ATOM   4669 1HG2 VAL A 289     -44.795 -57.013 112.431  1.00 37.310          H  
ATOM   4670 2HG2 VAL A 289     -45.696 -58.023 111.301  1.00 37.310          H  
ATOM   4671 3HG2 VAL A 289     -46.503 -56.693 112.136  1.00 37.310          H  
ATOM   4672  N   THR A 290     -48.011 -59.511 110.703  1.00 22.880          N  
ATOM   4673  CA  THR A 290     -48.003 -60.352 109.508  1.00 23.570          C  
ATOM   4674  C   THR A 290     -46.651 -60.248 108.817  1.00 23.950          C  
ATOM   4675  O   THR A 290     -45.843 -59.374 109.137  1.00 23.750          O  
ATOM   4676  CB  THR A 290     -49.119 -59.952 108.527  1.00 32.720          C  
ATOM   4677  OG1 THR A 290     -48.860 -58.628 108.008  1.00 32.720          O  
ATOM   4678  CG2 THR A 290     -50.457 -59.949 109.280  1.00 32.720          C  
ATOM   4679  H   THR A 290     -48.442 -58.573 110.670  1.00 27.460          H  
ATOM   4680  HA  THR A 290     -48.155 -61.391 109.805  1.00 28.280          H  
ATOM   4681  HB  THR A 290     -49.159 -60.662 107.701  1.00 39.270          H  
ATOM   4682  HG1 THR A 290     -49.564 -58.394 107.385  1.00 39.270          H  
ATOM   4683 1HG2 THR A 290     -51.259 -59.664 108.601  1.00 39.270          H  
ATOM   4684 2HG2 THR A 290     -50.651 -60.945 109.675  1.00 39.270          H  
ATOM   4685 3HG2 THR A 290     -50.419 -59.238 110.106  1.00 39.270          H  
ATOM   4686  N   GLU A 291     -46.381 -61.100 107.835  1.00 24.550          N  
ATOM   4687  CA  GLU A 291     -45.090 -61.033 107.149  1.00 24.980          C  
ATOM   4688  C   GLU A 291     -44.843 -59.673 106.486  1.00 23.850          C  
ATOM   4689  O   GLU A 291     -43.715 -59.160 106.484  1.00 24.010          O  
ATOM   4690  CB  GLU A 291     -45.015 -62.150 106.109  1.00 34.800          C  
ATOM   4691  CG  GLU A 291     -45.000 -63.561 106.717  1.00 34.800          C  
ATOM   4692  CD  GLU A 291     -46.381 -64.063 107.099  1.00 34.800          C  
ATOM   4693  OE1 GLU A 291     -47.338 -63.342 106.875  1.00 34.800          O  
ATOM   4694  OE2 GLU A 291     -46.480 -65.140 107.624  1.00 34.800          O  
ATOM   4695  H   GLU A 291     -47.054 -61.825 107.573  1.00 29.460          H  
ATOM   4696  HA  GLU A 291     -44.306 -61.196 107.890  1.00 29.980          H  
ATOM   4697 1HB  GLU A 291     -45.865 -62.077 105.430  1.00 41.760          H  
ATOM   4698 2HB  GLU A 291     -44.111 -62.030 105.513  1.00 41.760          H  
ATOM   4699 1HG  GLU A 291     -44.562 -64.252 105.997  1.00 41.760          H  
ATOM   4700 2HG  GLU A 291     -44.366 -63.553 107.602  1.00 41.760          H  
ATOM   4701  N   ASN A 292     -45.901 -59.070 105.950  1.00 22.730          N  
ATOM   4702  CA  ASN A 292     -45.739 -57.784 105.300  1.00 21.600          C  
ATOM   4703  C   ASN A 292     -45.496 -56.721 106.351  1.00 20.920          C  
ATOM   4704  O   ASN A 292     -44.557 -55.931 106.234  1.00 20.680          O  
ATOM   4705  CB  ASN A 292     -46.958 -57.450 104.473  1.00 30.690          C  
ATOM   4706  CG  ASN A 292     -47.066 -58.307 103.253  1.00 30.690          C  
ATOM   4707  OD1 ASN A 292     -46.087 -58.894 102.779  1.00 30.690          O  
ATOM   4708  ND2 ASN A 292     -48.256 -58.401 102.729  1.00 30.690          N  
ATOM   4709  H   ASN A 292     -46.793 -59.544 105.971  1.00 27.280          H  
ATOM   4710  HA  ASN A 292     -44.858 -57.817 104.657  1.00 25.920          H  
ATOM   4711 1HB  ASN A 292     -47.854 -57.580 105.080  1.00 36.830          H  
ATOM   4712 2HB  ASN A 292     -46.915 -56.404 104.170  1.00 36.830          H  
ATOM   4713 1HD2 ASN A 292     -48.399 -58.962 101.913  1.00 36.830          H  
ATOM   4714 2HD2 ASN A 292     -49.027 -57.914 103.139  1.00 36.830          H  
ATOM   4715  N   GLU A 293     -46.287 -56.754 107.423  1.00 20.720          N  
ATOM   4716  CA  GLU A 293     -46.151 -55.789 108.498  1.00 20.220          C  
ATOM   4717  C   GLU A 293     -44.784 -55.899 109.166  1.00 20.020          C  
ATOM   4718  O   GLU A 293     -44.187 -54.900 109.560  1.00 19.750          O  
ATOM   4719  CB  GLU A 293     -47.266 -55.981 109.510  1.00 28.510          C  
ATOM   4720  CG  GLU A 293     -48.630 -55.570 109.056  1.00 28.510          C  
ATOM   4721  CD  GLU A 293     -49.690 -55.931 110.057  1.00 28.510          C  
ATOM   4722  OE1 GLU A 293     -49.504 -56.874 110.816  1.00 28.510          O  
ATOM   4723  OE2 GLU A 293     -50.695 -55.265 110.078  1.00 28.510          O  
ATOM   4724  H   GLU A 293     -47.026 -57.455 107.491  1.00 24.860          H  
ATOM   4725  HA  GLU A 293     -46.248 -54.792 108.077  1.00 24.260          H  
ATOM   4726 1HB  GLU A 293     -47.315 -57.022 109.780  1.00 34.210          H  
ATOM   4727 2HB  GLU A 293     -47.044 -55.420 110.385  1.00 34.210          H  
ATOM   4728 1HG  GLU A 293     -48.636 -54.489 108.912  1.00 34.210          H  
ATOM   4729 2HG  GLU A 293     -48.850 -56.035 108.100  1.00 34.210          H  
ATOM   4730  N   THR A 294     -44.247 -57.111 109.259  1.00 20.220          N  
ATOM   4731  CA  THR A 294     -42.954 -57.328 109.889  1.00 20.050          C  
ATOM   4732  C   THR A 294     -41.885 -56.511 109.173  1.00 19.930          C  
ATOM   4733  O   THR A 294     -41.078 -55.845 109.824  1.00 19.430          O  
ATOM   4734  CB  THR A 294     -42.564 -58.824 109.892  1.00 28.140          C  
ATOM   4735  OG1 THR A 294     -43.538 -59.577 110.623  1.00 28.140          O  
ATOM   4736  CG2 THR A 294     -41.219 -59.007 110.581  1.00 28.140          C  
ATOM   4737  H   THR A 294     -44.791 -57.911 108.947  1.00 24.260          H  
ATOM   4738  HA  THR A 294     -43.002 -56.983 110.918  1.00 24.060          H  
ATOM   4739  HB  THR A 294     -42.512 -59.194 108.870  1.00 33.770          H  
ATOM   4740  HG1 THR A 294     -44.383 -59.584 110.123  1.00 33.770          H  
ATOM   4741 1HG2 THR A 294     -40.965 -60.064 110.587  1.00 33.770          H  
ATOM   4742 2HG2 THR A 294     -40.443 -58.455 110.051  1.00 33.770          H  
ATOM   4743 3HG2 THR A 294     -41.288 -58.642 111.604  1.00 33.770          H  
ATOM   4744  N   SER A 295     -41.883 -56.540 107.833  1.00 20.430          N  
ATOM   4745  CA  SER A 295     -40.902 -55.767 107.070  1.00 20.430          C  
ATOM   4746  C   SER A 295     -41.240 -54.267 106.949  1.00 20.360          C  
ATOM   4747  O   SER A 295     -40.336 -53.436 106.816  1.00 21.040          O  
ATOM   4748  CB  SER A 295     -40.763 -56.351 105.676  1.00 28.600          C  
ATOM   4749  OG  SER A 295     -40.196 -57.638 105.708  1.00 28.600          O  
ATOM   4750  H   SER A 295     -42.541 -57.162 107.347  1.00 24.520          H  
ATOM   4751  HA  SER A 295     -39.943 -55.857 107.577  1.00 24.520          H  
ATOM   4752 1HB  SER A 295     -41.754 -56.401 105.216  1.00 34.320          H  
ATOM   4753 2HB  SER A 295     -40.151 -55.692 105.066  1.00 34.320          H  
ATOM   4754  HG  SER A 295     -40.163 -57.934 104.795  1.00 34.320          H  
ATOM   4755  N   VAL A 296     -42.530 -53.928 106.988  1.00 19.560          N  
ATOM   4756  CA  VAL A 296     -43.011 -52.551 106.847  1.00 19.430          C  
ATOM   4757  C   VAL A 296     -43.016 -51.670 108.110  1.00 19.310          C  
ATOM   4758  O   VAL A 296     -42.685 -50.485 108.027  1.00 18.690          O  
ATOM   4759  CB  VAL A 296     -44.430 -52.551 106.228  1.00 27.250          C  
ATOM   4760  CG1 VAL A 296     -45.041 -51.134 106.216  1.00 27.250          C  
ATOM   4761  CG2 VAL A 296     -44.338 -53.067 104.790  1.00 27.250          C  
ATOM   4762  H   VAL A 296     -43.218 -54.684 107.044  1.00 23.470          H  
ATOM   4763  HA  VAL A 296     -42.354 -52.065 106.127  1.00 23.320          H  
ATOM   4764  HB  VAL A 296     -45.075 -53.197 106.812  1.00 32.700          H  
ATOM   4765 1HG1 VAL A 296     -46.031 -51.177 105.766  1.00 32.700          H  
ATOM   4766 2HG1 VAL A 296     -45.137 -50.742 107.227  1.00 32.700          H  
ATOM   4767 3HG1 VAL A 296     -44.404 -50.468 105.632  1.00 32.700          H  
ATOM   4768 1HG2 VAL A 296     -45.332 -53.089 104.345  1.00 32.700          H  
ATOM   4769 2HG2 VAL A 296     -43.693 -52.409 104.210  1.00 32.700          H  
ATOM   4770 3HG2 VAL A 296     -43.920 -54.067 104.782  1.00 32.700          H  
ATOM   4771  N   LEU A 297     -43.492 -52.187 109.239  1.00 19.880          N  
ATOM   4772  CA  LEU A 297     -43.674 -51.366 110.427  1.00 19.740          C  
ATOM   4773  C   LEU A 297     -42.369 -51.032 111.174  1.00 20.200          C  
ATOM   4774  O   LEU A 297     -41.451 -51.850 111.218  1.00 20.640          O  
ATOM   4775  CB  LEU A 297     -44.598 -52.094 111.414  1.00 27.690          C  
ATOM   4776  CG  LEU A 297     -46.047 -52.400 110.950  1.00 27.690          C  
ATOM   4777  CD1 LEU A 297     -46.729 -53.205 112.050  1.00 27.690          C  
ATOM   4778  CD2 LEU A 297     -46.818 -51.114 110.650  1.00 27.690          C  
ATOM   4779  H   LEU A 297     -43.733 -53.175 109.275  1.00 23.860          H  
ATOM   4780  HA  LEU A 297     -44.164 -50.474 110.092  1.00 23.690          H  
ATOM   4781 1HB  LEU A 297     -44.134 -53.057 111.647  1.00 33.230          H  
ATOM   4782 2HB  LEU A 297     -44.650 -51.518 112.338  1.00 33.230          H  
ATOM   4783  HG  LEU A 297     -46.018 -53.013 110.052  1.00 33.230          H  
ATOM   4784 1HD1 LEU A 297     -47.747 -53.460 111.744  1.00 33.230          H  
ATOM   4785 2HD1 LEU A 297     -46.165 -54.121 112.228  1.00 33.230          H  
ATOM   4786 3HD1 LEU A 297     -46.763 -52.618 112.965  1.00 33.230          H  
ATOM   4787 1HD2 LEU A 297     -47.830 -51.373 110.336  1.00 33.230          H  
ATOM   4788 2HD2 LEU A 297     -46.864 -50.495 111.545  1.00 33.230          H  
ATOM   4789 3HD2 LEU A 297     -46.338 -50.559 109.851  1.00 33.230          H  
ATOM   4790  N   PRO A 298     -42.268 -49.830 111.788  1.00 20.200          N  
ATOM   4791  CA  PRO A 298     -41.193 -49.396 112.665  1.00 20.600          C  
ATOM   4792  C   PRO A 298     -41.085 -50.294 113.907  1.00 20.170          C  
ATOM   4793  O   PRO A 298     -42.099 -50.837 114.345  1.00 19.470          O  
ATOM   4794  CB  PRO A 298     -41.637 -47.981 113.076  1.00 30.900          C  
ATOM   4795  CG  PRO A 298     -42.552 -47.521 111.983  1.00 30.900          C  
ATOM   4796  CD  PRO A 298     -43.261 -48.759 111.503  1.00 30.900          C  
ATOM   4797  HA  PRO A 298     -40.277 -49.382 112.067  1.00 24.720          H  
ATOM   4798 1HB  PRO A 298     -42.130 -48.013 114.063  1.00 37.080          H  
ATOM   4799 2HB  PRO A 298     -40.761 -47.328 113.187  1.00 37.080          H  
ATOM   4800 1HG  PRO A 298     -43.249 -46.758 112.369  1.00 37.080          H  
ATOM   4801 2HG  PRO A 298     -41.969 -47.041 111.185  1.00 37.080          H  
ATOM   4802 1HD  PRO A 298     -44.208 -48.930 112.043  1.00 37.080          H  
ATOM   4803 2HD  PRO A 298     -43.395 -48.602 110.420  1.00 37.080          H  
ATOM   4804  N   PRO A 299     -39.877 -50.460 114.478  1.00 20.560          N  
ATOM   4805  CA  PRO A 299     -39.572 -51.202 115.691  1.00 20.230          C  
ATOM   4806  C   PRO A 299     -40.077 -50.452 116.910  1.00 19.630          C  
ATOM   4807  O   PRO A 299     -40.277 -49.236 116.839  1.00 18.660          O  
ATOM   4808  CB  PRO A 299     -38.043 -51.269 115.671  1.00 30.340          C  
ATOM   4809  CG  PRO A 299     -37.623 -50.029 114.918  1.00 30.340          C  
ATOM   4810  CD  PRO A 299     -38.691 -49.828 113.864  1.00 30.340          C  
ATOM   4811  HA  PRO A 299     -40.022 -52.204 115.631  1.00 24.280          H  
ATOM   4812 1HB  PRO A 299     -37.661 -51.283 116.708  1.00 36.410          H  
ATOM   4813 2HB  PRO A 299     -37.711 -52.200 115.192  1.00 36.410          H  
ATOM   4814 1HG  PRO A 299     -37.561 -49.173 115.611  1.00 36.410          H  
ATOM   4815 2HG  PRO A 299     -36.619 -50.162 114.486  1.00 36.410          H  
ATOM   4816 1HD  PRO A 299     -38.841 -48.751 113.724  1.00 36.410          H  
ATOM   4817 2HD  PRO A 299     -38.408 -50.348 112.931  1.00 36.410          H  
ATOM   4818  N   THR A 300     -40.211 -51.151 118.032  1.00 20.290          N  
ATOM   4819  CA  THR A 300     -40.611 -50.530 119.283  1.00 19.990          C  
ATOM   4820  C   THR A 300     -39.464 -50.624 120.302  1.00 21.170          C  
ATOM   4821  O   THR A 300     -38.566 -51.446 120.117  1.00 22.190          O  
ATOM   4822  CB  THR A 300     -41.847 -51.262 119.847  1.00 28.110          C  
ATOM   4823  OG1 THR A 300     -41.492 -52.626 120.137  1.00 28.110          O  
ATOM   4824  CG2 THR A 300     -42.969 -51.243 118.833  1.00 28.110          C  
ATOM   4825  H   THR A 300     -40.044 -52.149 118.030  1.00 24.350          H  
ATOM   4826  HA  THR A 300     -40.864 -49.500 119.071  1.00 23.990          H  
ATOM   4827  HB  THR A 300     -42.186 -50.784 120.751  1.00 33.730          H  
ATOM   4828  HG1 THR A 300     -40.865 -52.652 120.882  1.00 33.730          H  
ATOM   4829 1HG2 THR A 300     -43.835 -51.766 119.239  1.00 33.730          H  
ATOM   4830 2HG2 THR A 300     -43.239 -50.211 118.612  1.00 33.730          H  
ATOM   4831 3HG2 THR A 300     -42.651 -51.734 117.916  1.00 33.730          H  
ATOM   4832  N   PRO A 301     -39.458 -49.801 121.379  1.00 21.150          N  
ATOM   4833  CA  PRO A 301     -38.529 -49.857 122.502  1.00 22.270          C  
ATOM   4834  C   PRO A 301     -38.638 -51.183 123.236  1.00 23.080          C  
ATOM   4835  O   PRO A 301     -39.714 -51.794 123.262  1.00 23.280          O  
ATOM   4836  CB  PRO A 301     -38.996 -48.703 123.401  1.00 33.410          C  
ATOM   4837  CG  PRO A 301     -39.729 -47.760 122.479  1.00 33.410          C  
ATOM   4838  CD  PRO A 301     -40.394 -48.644 121.454  1.00 33.410          C  
ATOM   4839  HA  PRO A 301     -37.506 -49.693 122.139  1.00 26.720          H  
ATOM   4840 1HB  PRO A 301     -39.621 -49.097 124.216  1.00 40.090          H  
ATOM   4841 2HB  PRO A 301     -38.123 -48.232 123.879  1.00 40.090          H  
ATOM   4842 1HG  PRO A 301     -40.454 -47.161 123.053  1.00 40.090          H  
ATOM   4843 2HG  PRO A 301     -39.022 -47.048 122.026  1.00 40.090          H  
ATOM   4844 1HD  PRO A 301     -41.385 -48.948 121.806  1.00 40.090          H  
ATOM   4845 2HD  PRO A 301     -40.428 -48.067 120.526  1.00 40.090          H  
ATOM   4846  N   HIS A 302     -37.540 -51.620 123.847  1.00 23.540          N  
ATOM   4847  CA  HIS A 302     -37.583 -52.835 124.647  1.00 24.330          C  
ATOM   4848  C   HIS A 302     -38.442 -52.551 125.870  1.00 24.160          C  
ATOM   4849  O   HIS A 302     -38.326 -51.481 126.472  1.00 24.430          O  
ATOM   4850  CB  HIS A 302     -36.181 -53.263 125.088  1.00 33.750          C  
ATOM   4851  CG  HIS A 302     -35.278 -53.662 123.960  1.00 33.750          C  
ATOM   4852  ND1 HIS A 302     -35.571 -54.702 123.106  1.00 33.750          N  
ATOM   4853  CD2 HIS A 302     -34.072 -53.184 123.571  1.00 33.750          C  
ATOM   4854  CE1 HIS A 302     -34.593 -54.837 122.229  1.00 33.750          C  
ATOM   4855  NE2 HIS A 302     -33.672 -53.930 122.490  1.00 33.750          N  
ATOM   4856  H   HIS A 302     -36.675 -51.106 123.767  1.00 28.250          H  
ATOM   4857  HA  HIS A 302     -38.040 -53.648 124.082  1.00 29.200          H  
ATOM   4858 1HB  HIS A 302     -35.706 -52.447 125.632  1.00 40.500          H  
ATOM   4859 2HB  HIS A 302     -36.263 -54.105 125.777  1.00 40.500          H  
ATOM   4860  HD2 HIS A 302     -33.517 -52.365 124.029  1.00 40.500          H  
ATOM   4861  HE1 HIS A 302     -34.554 -55.575 121.428  1.00 40.500          H  
ATOM   4862  HE2 HIS A 302     -32.805 -53.799 121.980  1.00 40.500          H  
ATOM   4863  N   ALA A 303     -39.274 -53.506 126.267  1.00 23.760          N  
ATOM   4864  CA  ALA A 303     -40.148 -53.311 127.415  1.00 23.620          C  
ATOM   4865  C   ALA A 303     -40.604 -54.634 127.996  1.00 24.420          C  
ATOM   4866  O   ALA A 303     -40.476 -55.681 127.364  1.00 25.010          O  
ATOM   4867  CB  ALA A 303     -41.358 -52.476 127.020  1.00 33.120          C  
ATOM   4868  H   ALA A 303     -39.323 -54.373 125.748  1.00 28.510          H  
ATOM   4869  HA  ALA A 303     -39.586 -52.785 128.186  1.00 28.340          H  
ATOM   4870 1HB  ALA A 303     -41.993 -52.312 127.886  1.00 39.750          H  
ATOM   4871 2HB  ALA A 303     -41.020 -51.518 126.633  1.00 39.750          H  
ATOM   4872 3HB  ALA A 303     -41.926 -53.002 126.253  1.00 39.750          H  
ATOM   4873  N   GLU A 304     -41.181 -54.561 129.185  1.00 24.500          N  
ATOM   4874  CA  GLU A 304     -41.744 -55.706 129.886  1.00 25.250          C  
ATOM   4875  C   GLU A 304     -42.622 -56.546 128.974  1.00 25.700          C  
ATOM   4876  O   GLU A 304     -43.472 -56.017 128.256  1.00 25.460          O  
ATOM   4877  CB  GLU A 304     -42.530 -55.208 131.095  1.00 35.050          C  
ATOM   4878  CG  GLU A 304     -43.214 -56.281 131.924  1.00 35.050          C  
ATOM   4879  CD  GLU A 304     -43.901 -55.733 133.123  1.00 35.050          C  
ATOM   4880  OE1 GLU A 304     -43.870 -54.545 133.311  1.00 35.050          O  
ATOM   4881  OE2 GLU A 304     -44.445 -56.505 133.869  1.00 35.050          O  
ATOM   4882  H   GLU A 304     -41.224 -53.657 129.638  1.00 29.400          H  
ATOM   4883  HA  GLU A 304     -40.928 -56.319 130.217  1.00 30.300          H  
ATOM   4884 1HB  GLU A 304     -41.854 -54.664 131.755  1.00 42.060          H  
ATOM   4885 2HB  GLU A 304     -43.264 -54.514 130.768  1.00 42.060          H  
ATOM   4886 1HG  GLU A 304     -43.960 -56.751 131.319  1.00 42.060          H  
ATOM   4887 2HG  GLU A 304     -42.498 -57.040 132.221  1.00 42.060          H  
ATOM   4888  N   GLN A 305     -42.498 -57.874 129.048  1.00 26.370          N  
ATOM   4889  CA  GLN A 305     -43.292 -58.702 128.128  1.00 26.890          C  
ATOM   4890  C   GLN A 305     -44.815 -58.445 128.232  1.00 26.240          C  
ATOM   4891  O   GLN A 305     -45.530 -58.510 127.222  1.00 26.460          O  
ATOM   4892  CB  GLN A 305     -42.972 -60.192 128.310  1.00 37.440          C  
ATOM   4893  CG  GLN A 305     -41.546 -60.581 127.819  1.00 37.440          C  
ATOM   4894  CD  GLN A 305     -41.252 -62.064 127.882  1.00 37.440          C  
ATOM   4895  OE1 GLN A 305     -41.873 -62.781 128.672  1.00 37.440          O  
ATOM   4896  NE2 GLN A 305     -40.316 -62.550 127.048  1.00 37.440          N  
ATOM   4897  H   GLN A 305     -41.814 -58.280 129.699  1.00 31.640          H  
ATOM   4898  HA  GLN A 305     -42.991 -58.436 127.116  1.00 32.270          H  
ATOM   4899 1HB  GLN A 305     -43.043 -60.446 129.368  1.00 44.930          H  
ATOM   4900 2HB  GLN A 305     -43.706 -60.792 127.789  1.00 44.930          H  
ATOM   4901 1HG  GLN A 305     -41.395 -60.252 126.822  1.00 44.930          H  
ATOM   4902 2HG  GLN A 305     -40.837 -60.090 128.469  1.00 44.930          H  
ATOM   4903 1HE2 GLN A 305     -40.107 -63.528 127.056  1.00 44.930          H  
ATOM   4904 2HE2 GLN A 305     -39.798 -61.956 126.375  1.00 44.930          H  
ATOM   4905  N   MET A 306     -45.318 -58.134 129.428  1.00 25.480          N  
ATOM   4906  CA  MET A 306     -46.741 -57.832 129.542  1.00 24.860          C  
ATOM   4907  C   MET A 306     -47.095 -56.510 128.852  1.00 24.360          C  
ATOM   4908  O   MET A 306     -48.226 -56.352 128.380  1.00 24.310          O  
ATOM   4909  CB  MET A 306     -47.202 -57.811 130.991  1.00 35.050          C  
ATOM   4910  CG  MET A 306     -47.207 -59.173 131.673  1.00 35.050          C  
ATOM   4911  SD  MET A 306     -48.117 -60.450 130.737  1.00 35.050          S  
ATOM   4912  CE  MET A 306     -49.799 -59.826 130.643  1.00 35.050          C  
ATOM   4913  H   MET A 306     -44.711 -58.124 130.237  1.00 30.580          H  
ATOM   4914  HA  MET A 306     -47.294 -58.612 129.021  1.00 29.830          H  
ATOM   4915 1HB  MET A 306     -46.537 -57.161 131.567  1.00 42.060          H  
ATOM   4916 2HB  MET A 306     -48.198 -57.382 131.057  1.00 42.060          H  
ATOM   4917 1HG  MET A 306     -46.180 -59.509 131.802  1.00 42.060          H  
ATOM   4918 2HG  MET A 306     -47.659 -59.079 132.660  1.00 42.060          H  
ATOM   4919 1HE  MET A 306     -50.419 -60.540 130.096  1.00 42.060          H  
ATOM   4920 2HE  MET A 306     -50.198 -59.692 131.649  1.00 42.060          H  
ATOM   4921 3HE  MET A 306     -49.810 -58.872 130.114  1.00 42.060          H  
ATOM   4922  N   VAL A 307     -46.142 -55.566 128.793  1.00 24.020          N  
ATOM   4923  CA  VAL A 307     -46.333 -54.290 128.121  1.00 23.520          C  
ATOM   4924  C   VAL A 307     -46.466 -54.552 126.644  1.00 24.110          C  
ATOM   4925  O   VAL A 307     -47.276 -53.921 125.971  1.00 23.850          O  
ATOM   4926  CB  VAL A 307     -45.222 -53.279 128.435  1.00 33.130          C  
ATOM   4927  CG1 VAL A 307     -45.347 -52.049 127.537  1.00 33.130          C  
ATOM   4928  CG2 VAL A 307     -45.378 -52.861 129.888  1.00 33.130          C  
ATOM   4929  H   VAL A 307     -45.216 -55.754 129.169  1.00 28.820          H  
ATOM   4930  HA  VAL A 307     -47.263 -53.851 128.476  1.00 28.220          H  
ATOM   4931  HB  VAL A 307     -44.250 -53.728 128.270  1.00 39.750          H  
ATOM   4932 1HG1 VAL A 307     -44.565 -51.337 127.788  1.00 39.750          H  
ATOM   4933 2HG1 VAL A 307     -45.241 -52.336 126.494  1.00 39.750          H  
ATOM   4934 3HG1 VAL A 307     -46.325 -51.586 127.689  1.00 39.750          H  
ATOM   4935 1HG2 VAL A 307     -44.603 -52.143 130.152  1.00 39.750          H  
ATOM   4936 2HG2 VAL A 307     -46.360 -52.405 130.024  1.00 39.750          H  
ATOM   4937 3HG2 VAL A 307     -45.305 -53.729 130.536  1.00 39.750          H  
ATOM   4938  N   SER A 308     -45.641 -55.455 126.121  1.00 24.940          N  
ATOM   4939  CA  SER A 308     -45.738 -55.796 124.711  1.00 25.570          C  
ATOM   4940  C   SER A 308     -47.165 -56.277 124.394  1.00 25.730          C  
ATOM   4941  O   SER A 308     -47.756 -55.858 123.386  1.00 25.720          O  
ATOM   4942  CB  SER A 308     -44.692 -56.842 124.362  1.00 35.550          C  
ATOM   4943  OG  SER A 308     -43.402 -56.302 124.454  1.00 35.550          O  
ATOM   4944  H   SER A 308     -44.926 -55.874 126.726  1.00 29.930          H  
ATOM   4945  HA  SER A 308     -45.537 -54.905 124.124  1.00 30.680          H  
ATOM   4946 1HB  SER A 308     -44.782 -57.674 125.043  1.00 42.660          H  
ATOM   4947 2HB  SER A 308     -44.854 -57.219 123.384  1.00 42.660          H  
ATOM   4948  HG  SER A 308     -42.792 -57.015 124.262  1.00 42.660          H  
ATOM   4949  N   GLN A 309     -47.759 -57.090 125.281  1.00 25.880          N  
ATOM   4950  CA  GLN A 309     -49.144 -57.492 125.036  1.00 26.090          C  
ATOM   4951  C   GLN A 309     -50.084 -56.265 125.092  1.00 25.260          C  
ATOM   4952  O   GLN A 309     -50.919 -56.078 124.200  1.00 25.400          O  
ATOM   4953  CB  GLN A 309     -49.620 -58.544 126.054  1.00 36.440          C  
ATOM   4954  CG  GLN A 309     -48.956 -59.896 125.911  1.00 36.440          C  
ATOM   4955  CD  GLN A 309     -49.439 -60.943 126.933  1.00 36.440          C  
ATOM   4956  OE1 GLN A 309     -50.644 -61.094 127.245  1.00 36.440          O  
ATOM   4957  NE2 GLN A 309     -48.476 -61.684 127.466  1.00 36.440          N  
ATOM   4958  H   GLN A 309     -47.208 -57.458 126.066  1.00 31.060          H  
ATOM   4959  HA  GLN A 309     -49.204 -57.926 124.039  1.00 31.310          H  
ATOM   4960 1HB  GLN A 309     -49.430 -58.186 127.064  1.00 43.730          H  
ATOM   4961 2HB  GLN A 309     -50.693 -58.687 125.955  1.00 43.730          H  
ATOM   4962 1HG  GLN A 309     -49.142 -60.267 124.919  1.00 43.730          H  
ATOM   4963 2HG  GLN A 309     -47.882 -59.760 126.055  1.00 43.730          H  
ATOM   4964 1HE2 GLN A 309     -48.699 -62.381 128.149  1.00 43.730          H  
ATOM   4965 2HE2 GLN A 309     -47.521 -61.534 127.203  1.00 43.730          H  
ATOM   4966  N   GLN A 310     -49.863 -55.355 126.056  1.00 24.420          N  
ATOM   4967  CA  GLN A 310     -50.707 -54.157 126.177  1.00 23.620          C  
ATOM   4968  C   GLN A 310     -50.633 -53.320 124.906  1.00 23.580          C  
ATOM   4969  O   GLN A 310     -51.656 -52.803 124.444  1.00 23.450          O  
ATOM   4970  CB  GLN A 310     -50.268 -53.277 127.353  1.00 33.390          C  
ATOM   4971  CG  GLN A 310     -50.518 -53.838 128.747  1.00 33.390          C  
ATOM   4972  CD  GLN A 310     -49.867 -52.953 129.799  1.00 33.390          C  
ATOM   4973  OE1 GLN A 310     -49.161 -52.014 129.421  1.00 33.390          O  
ATOM   4974  NE2 GLN A 310     -50.088 -53.235 131.075  1.00 33.390          N  
ATOM   4975  H   GLN A 310     -49.152 -55.552 126.768  1.00 29.300          H  
ATOM   4976  HA  GLN A 310     -51.740 -54.470 126.326  1.00 28.340          H  
ATOM   4977 1HB  GLN A 310     -49.215 -53.065 127.261  1.00 40.070          H  
ATOM   4978 2HB  GLN A 310     -50.789 -52.323 127.290  1.00 40.070          H  
ATOM   4979 1HG  GLN A 310     -51.589 -53.864 128.934  1.00 40.070          H  
ATOM   4980 2HG  GLN A 310     -50.102 -54.833 128.821  1.00 40.070          H  
ATOM   4981 1HE2 GLN A 310     -49.672 -52.672 131.791  1.00 40.070          H  
ATOM   4982 2HE2 GLN A 310     -50.671 -54.009 131.329  1.00 40.070          H  
ATOM   4983  N   ARG A 311     -49.441 -53.231 124.311  1.00 23.760          N  
ATOM   4984  CA  ARG A 311     -49.246 -52.491 123.077  1.00 23.760          C  
ATOM   4985  C   ARG A 311     -50.124 -53.042 121.965  1.00 24.400          C  
ATOM   4986  O   ARG A 311     -50.669 -52.262 121.187  1.00 24.230          O  
ATOM   4987  CB  ARG A 311     -47.782 -52.475 122.665  1.00 33.260          C  
ATOM   4988  CG  ARG A 311     -46.899 -51.585 123.540  1.00 33.260          C  
ATOM   4989  CD  ARG A 311     -45.460 -51.686 123.190  1.00 33.260          C  
ATOM   4990  NE  ARG A 311     -44.653 -50.785 124.010  1.00 33.260          N  
ATOM   4991  CZ  ARG A 311     -43.300 -50.787 124.100  1.00 33.260          C  
ATOM   4992  NH1 ARG A 311     -42.581 -51.668 123.427  1.00 33.260          N  
ATOM   4993  NH2 ARG A 311     -42.716 -49.888 124.881  1.00 33.260          N  
ATOM   4994  H   ARG A 311     -48.642 -53.651 124.792  1.00 28.510          H  
ATOM   4995  HA  ARG A 311     -49.534 -51.461 123.252  1.00 28.510          H  
ATOM   4996 1HB  ARG A 311     -47.379 -53.480 122.706  1.00 39.920          H  
ATOM   4997 2HB  ARG A 311     -47.691 -52.127 121.637  1.00 39.920          H  
ATOM   4998 1HG  ARG A 311     -47.205 -50.549 123.408  1.00 39.920          H  
ATOM   4999 2HG  ARG A 311     -47.020 -51.859 124.583  1.00 39.920          H  
ATOM   5000 1HD  ARG A 311     -45.122 -52.703 123.363  1.00 39.920          H  
ATOM   5001 2HD  ARG A 311     -45.319 -51.422 122.141  1.00 39.920          H  
ATOM   5002  HE  ARG A 311     -45.153 -50.087 124.550  1.00 39.920          H  
ATOM   5003 1HH1 ARG A 311     -43.028 -52.363 122.853  1.00 39.920          H  
ATOM   5004 2HH1 ARG A 311     -41.544 -51.671 123.480  1.00 39.920          H  
ATOM   5005 1HH2 ARG A 311     -43.279 -49.222 125.390  1.00 39.920          H  
ATOM   5006 2HH2 ARG A 311     -41.711 -49.863 124.981  1.00 39.920          H  
ATOM   5007  N   ILE A 312     -50.331 -54.367 121.917  1.00 25.130          N  
ATOM   5008  CA  ILE A 312     -51.183 -54.932 120.870  1.00 25.780          C  
ATOM   5009  C   ILE A 312     -52.591 -54.370 121.047  1.00 25.440          C  
ATOM   5010  O   ILE A 312     -53.248 -54.024 120.072  1.00 25.580          O  
ATOM   5011  CB  ILE A 312     -51.312 -56.471 120.931  1.00 35.830          C  
ATOM   5012  CG1 ILE A 312     -50.004 -57.157 120.629  1.00 35.830          C  
ATOM   5013  CG2 ILE A 312     -52.379 -56.924 119.861  1.00 35.830          C  
ATOM   5014  CD1 ILE A 312     -50.043 -58.632 120.978  1.00 35.830          C  
ATOM   5015  H   ILE A 312     -49.838 -54.967 122.594  1.00 30.160          H  
ATOM   5016  HA  ILE A 312     -50.803 -54.640 119.897  1.00 30.940          H  
ATOM   5017  HB  ILE A 312     -51.623 -56.775 121.925  1.00 43.000          H  
ATOM   5018 1HG1 ILE A 312     -49.769 -57.052 119.574  1.00 43.000          H  
ATOM   5019 2HG1 ILE A 312     -49.209 -56.690 121.214  1.00 43.000          H  
ATOM   5020 1HG2 ILE A 312     -52.508 -57.988 119.872  1.00 43.000          H  
ATOM   5021 2HG2 ILE A 312     -53.337 -56.478 120.062  1.00 43.000          H  
ATOM   5022 3HG2 ILE A 312     -52.055 -56.620 118.862  1.00 43.000          H  
ATOM   5023 1HD1 ILE A 312     -49.114 -59.068 120.758  1.00 43.000          H  
ATOM   5024 2HD1 ILE A 312     -50.252 -58.753 122.038  1.00 43.000          H  
ATOM   5025 3HD1 ILE A 312     -50.789 -59.158 120.414  1.00 43.000          H  
ATOM   5026  N   LEU A 313     -53.076 -54.332 122.290  1.00 25.030          N  
ATOM   5027  CA  LEU A 313     -54.428 -53.817 122.553  1.00 24.770          C  
ATOM   5028  C   LEU A 313     -54.543 -52.342 122.160  1.00 24.120          C  
ATOM   5029  O   LEU A 313     -55.560 -51.911 121.613  1.00 24.170          O  
ATOM   5030  CB  LEU A 313     -54.813 -54.021 124.029  1.00 34.780          C  
ATOM   5031  CG  LEU A 313     -56.239 -53.599 124.486  1.00 34.780          C  
ATOM   5032  CD1 LEU A 313     -57.322 -54.347 123.683  1.00 34.780          C  
ATOM   5033  CD2 LEU A 313     -56.386 -53.948 125.974  1.00 34.780          C  
ATOM   5034  H   LEU A 313     -52.460 -54.670 123.041  1.00 30.040          H  
ATOM   5035  HA  LEU A 313     -55.116 -54.380 121.928  1.00 29.720          H  
ATOM   5036 1HB  LEU A 313     -54.713 -55.041 124.258  1.00 41.740          H  
ATOM   5037 2HB  LEU A 313     -54.100 -53.473 124.640  1.00 41.740          H  
ATOM   5038  HG  LEU A 313     -56.373 -52.526 124.336  1.00 41.740          H  
ATOM   5039 1HD1 LEU A 313     -58.302 -54.036 124.039  1.00 41.740          H  
ATOM   5040 2HD1 LEU A 313     -57.241 -54.107 122.626  1.00 41.740          H  
ATOM   5041 3HD1 LEU A 313     -57.225 -55.407 123.812  1.00 41.740          H  
ATOM   5042 1HD2 LEU A 313     -57.378 -53.656 126.321  1.00 41.740          H  
ATOM   5043 2HD2 LEU A 313     -56.258 -55.023 126.117  1.00 41.740          H  
ATOM   5044 3HD2 LEU A 313     -55.631 -53.415 126.550  1.00 41.740          H  
ATOM   5045  N   ILE A 314     -53.491 -51.569 122.440  1.00 23.570          N  
ATOM   5046  CA  ILE A 314     -53.443 -50.155 122.068  1.00 22.980          C  
ATOM   5047  C   ILE A 314     -53.516 -50.036 120.541  1.00 23.390          C  
ATOM   5048  O   ILE A 314     -54.263 -49.217 119.989  1.00 23.200          O  
ATOM   5049  CB  ILE A 314     -52.160 -49.493 122.613  1.00 32.410          C  
ATOM   5050  CG1 ILE A 314     -52.258 -49.430 124.167  1.00 32.410          C  
ATOM   5051  CG2 ILE A 314     -51.951 -48.099 121.979  1.00 32.410          C  
ATOM   5052  CD1 ILE A 314     -50.959 -49.102 124.892  1.00 32.410          C  
ATOM   5053  H   ILE A 314     -52.717 -51.995 122.961  1.00 28.280          H  
ATOM   5054  HA  ILE A 314     -54.306 -49.649 122.494  1.00 27.580          H  
ATOM   5055  HB  ILE A 314     -51.311 -50.114 122.369  1.00 38.890          H  
ATOM   5056 1HG1 ILE A 314     -52.994 -48.675 124.432  1.00 38.890          H  
ATOM   5057 2HG1 ILE A 314     -52.609 -50.394 124.531  1.00 38.890          H  
ATOM   5058 1HG2 ILE A 314     -51.041 -47.652 122.361  1.00 38.890          H  
ATOM   5059 2HG2 ILE A 314     -51.863 -48.186 120.897  1.00 38.890          H  
ATOM   5060 3HG2 ILE A 314     -52.799 -47.458 122.220  1.00 38.890          H  
ATOM   5061 1HD1 ILE A 314     -51.146 -49.088 125.966  1.00 38.890          H  
ATOM   5062 2HD1 ILE A 314     -50.216 -49.856 124.675  1.00 38.890          H  
ATOM   5063 3HD1 ILE A 314     -50.588 -48.132 124.584  1.00 38.890          H  
ATOM   5064  N   HIS A 315     -52.750 -50.867 119.842  1.00 23.980          N  
ATOM   5065  CA  HIS A 315     -52.744 -50.886 118.393  1.00 24.430          C  
ATOM   5066  C   HIS A 315     -53.999 -51.617 117.916  1.00 25.050          C  
ATOM   5067  O   HIS A 315     -53.938 -52.731 117.397  1.00 25.930          O  
ATOM   5068  CB  HIS A 315     -51.503 -51.610 117.842  1.00 34.020          C  
ATOM   5069  CG  HIS A 315     -50.178 -50.972 118.182  1.00 34.020          C  
ATOM   5070  ND1 HIS A 315     -49.861 -49.673 117.849  1.00 34.020          N  
ATOM   5071  CD2 HIS A 315     -49.082 -51.481 118.800  1.00 34.020          C  
ATOM   5072  CE1 HIS A 315     -48.633 -49.404 118.266  1.00 34.020          C  
ATOM   5073  NE2 HIS A 315     -48.140 -50.485 118.844  1.00 34.020          N  
ATOM   5074  H   HIS A 315     -52.121 -51.496 120.346  1.00 28.780          H  
ATOM   5075  HA  HIS A 315     -52.765 -49.871 118.004  1.00 29.320          H  
ATOM   5076 1HB  HIS A 315     -51.492 -52.628 118.239  1.00 40.830          H  
ATOM   5077 2HB  HIS A 315     -51.577 -51.685 116.760  1.00 40.830          H  
ATOM   5078  HD1 HIS A 315     -50.516 -48.964 117.590  1.00 40.830          H  
ATOM   5079  HD2 HIS A 315     -48.863 -52.461 119.223  1.00 40.830          H  
ATOM   5080  HE1 HIS A 315     -48.194 -48.420 118.102  1.00 40.830          H  
ATOM   5081  N   GLU A 316     -55.132 -50.930 117.992  1.00 24.580          N  
ATOM   5082  CA  GLU A 316     -56.457 -51.499 117.715  1.00 25.160          C  
ATOM   5083  C   GLU A 316     -56.608 -52.090 116.314  1.00 25.490          C  
ATOM   5084  O   GLU A 316     -57.484 -52.922 116.084  1.00 26.270          O  
ATOM   5085  CB  GLU A 316     -57.551 -50.440 117.904  1.00 34.990          C  
ATOM   5086  CG  GLU A 316     -57.795 -49.999 119.353  1.00 34.990          C  
ATOM   5087  CD  GLU A 316     -58.875 -48.938 119.467  1.00 34.990          C  
ATOM   5088  OE1 GLU A 316     -59.307 -48.452 118.448  1.00 34.990          O  
ATOM   5089  OE2 GLU A 316     -59.273 -48.624 120.566  1.00 34.990          O  
ATOM   5090  H   GLU A 316     -55.051 -50.008 118.429  1.00 29.500          H  
ATOM   5091  HA  GLU A 316     -56.626 -52.299 118.439  1.00 30.190          H  
ATOM   5092 1HB  GLU A 316     -57.293 -49.554 117.323  1.00 41.990          H  
ATOM   5093 2HB  GLU A 316     -58.492 -50.822 117.510  1.00 41.990          H  
ATOM   5094 1HG  GLU A 316     -58.083 -50.868 119.942  1.00 41.990          H  
ATOM   5095 2HG  GLU A 316     -56.865 -49.614 119.768  1.00 41.990          H  
ATOM   5096  N   ASP A 317     -55.780 -51.644 115.373  1.00 24.930          N  
ATOM   5097  CA  ASP A 317     -55.842 -52.122 113.994  1.00 25.250          C  
ATOM   5098  C   ASP A 317     -54.977 -53.375 113.760  1.00 26.160          C  
ATOM   5099  O   ASP A 317     -54.891 -53.875 112.635  1.00 26.850          O  
ATOM   5100  CB  ASP A 317     -55.384 -51.016 113.048  1.00 35.220          C  
ATOM   5101  CG  ASP A 317     -56.325 -49.811 113.019  1.00 35.220          C  
ATOM   5102  OD1 ASP A 317     -57.507 -49.965 113.224  1.00 35.220          O  
ATOM   5103  OD2 ASP A 317     -55.831 -48.732 112.813  1.00 35.220          O  
ATOM   5104  H   ASP A 317     -55.096 -50.954 115.640  1.00 29.920          H  
ATOM   5105  HA  ASP A 317     -56.878 -52.375 113.766  1.00 30.300          H  
ATOM   5106 1HB  ASP A 317     -54.391 -50.680 113.342  1.00 42.270          H  
ATOM   5107 2HB  ASP A 317     -55.306 -51.417 112.037  1.00 42.270          H  
ATOM   5108  N   SER A 318     -54.318 -53.861 114.815  1.00 26.210          N  
ATOM   5109  CA  SER A 318     -53.451 -55.037 114.776  1.00 27.060          C  
ATOM   5110  C   SER A 318     -54.234 -56.314 114.882  1.00 28.240          C  
ATOM   5111  O   SER A 318     -55.372 -56.327 115.349  1.00 28.350          O  
ATOM   5112  CB  SER A 318     -52.455 -55.060 115.918  1.00 37.540          C  
ATOM   5113  OG  SER A 318     -51.709 -56.281 115.900  1.00 37.540          O  
ATOM   5114  H   SER A 318     -54.428 -53.406 115.725  1.00 31.450          H  
ATOM   5115  HA  SER A 318     -52.910 -55.040 113.828  1.00 32.470          H  
ATOM   5116 1HB  SER A 318     -51.784 -54.208 115.837  1.00 45.050          H  
ATOM   5117 2HB  SER A 318     -52.985 -54.975 116.870  1.00 45.050          H  
ATOM   5118  HG  SER A 318     -52.297 -56.992 116.297  1.00 45.050          H  
ATOM   5119  N   MET A 319     -53.638 -57.411 114.447  1.00 29.190          N  
ATOM   5120  CA  MET A 319     -54.270 -58.682 114.735  1.00 30.370          C  
ATOM   5121  C   MET A 319     -54.201 -58.773 116.263  1.00 30.870          C  
ATOM   5122  O   MET A 319     -53.148 -58.470 116.849  1.00 31.390          O  
ATOM   5123  CB  MET A 319     -53.530 -59.824 114.036  1.00 42.050          C  
ATOM   5124  CG  MET A 319     -54.161 -61.196 114.165  1.00 42.050          C  
ATOM   5125  SD  MET A 319     -53.230 -62.482 113.271  1.00 42.050          S  
ATOM   5126  CE  MET A 319     -53.510 -62.094 111.531  1.00 42.050          C  
ATOM   5127  H   MET A 319     -52.728 -57.354 114.001  1.00 35.030          H  
ATOM   5128  HA  MET A 319     -55.315 -58.662 114.429  1.00 36.440          H  
ATOM   5129 1HB  MET A 319     -53.451 -59.587 112.985  1.00 50.460          H  
ATOM   5130 2HB  MET A 319     -52.532 -59.909 114.410  1.00 50.460          H  
ATOM   5131 1HG  MET A 319     -54.202 -61.478 115.221  1.00 50.460          H  
ATOM   5132 2HG  MET A 319     -55.180 -61.172 113.780  1.00 50.460          H  
ATOM   5133 1HE  MET A 319     -52.992 -62.827 110.912  1.00 50.460          H  
ATOM   5134 2HE  MET A 319     -54.579 -62.129 111.315  1.00 50.460          H  
ATOM   5135 3HE  MET A 319     -53.123 -61.104 111.301  1.00 50.460          H  
ATOM   5136  N   ASN A 320     -55.317 -59.118 116.908  1.00 30.680          N  
ATOM   5137  CA  ASN A 320     -55.346 -59.167 118.366  1.00 31.130          C  
ATOM   5138  C   ASN A 320     -55.112 -60.517 119.012  1.00 31.850          C  
ATOM   5139  O   ASN A 320     -55.435 -61.576 118.475  1.00 32.770          O  
ATOM   5140  CB  ASN A 320     -56.625 -58.559 118.898  1.00 43.400          C  
ATOM   5141  CG  ASN A 320     -56.635 -57.063 118.761  1.00 43.400          C  
ATOM   5142  OD1 ASN A 320     -55.718 -56.411 119.256  1.00 43.400          O  
ATOM   5143  ND2 ASN A 320     -57.625 -56.517 118.113  1.00 43.400          N  
ATOM   5144  H   ASN A 320     -56.147 -59.343 116.379  1.00 36.820          H  
ATOM   5145  HA  ASN A 320     -54.541 -58.529 118.719  1.00 37.360          H  
ATOM   5146 1HB  ASN A 320     -57.483 -58.976 118.372  1.00 52.080          H  
ATOM   5147 2HB  ASN A 320     -56.724 -58.817 119.944  1.00 52.080          H  
ATOM   5148 1HD2 ASN A 320     -57.655 -55.518 117.991  1.00 52.080          H  
ATOM   5149 2HD2 ASN A 320     -58.350 -57.082 117.725  1.00 52.080          H  
ATOM   5150  N   LEU A 321     -54.617 -60.419 120.230  1.00 31.420          N  
ATOM   5151  CA  LEU A 321     -54.361 -61.500 121.157  1.00 32.040          C  
ATOM   5152  C   LEU A 321     -55.560 -61.686 122.101  1.00 32.460          C  
ATOM   5153  O   LEU A 321     -56.118 -60.723 122.620  1.00 32.400          O  
ATOM   5154  CB  LEU A 321     -53.083 -61.136 121.920  1.00 44.610          C  
ATOM   5155  CG  LEU A 321     -52.615 -62.026 123.043  1.00 44.610          C  
ATOM   5156  CD1 LEU A 321     -52.100 -63.353 122.508  1.00 44.610          C  
ATOM   5157  CD2 LEU A 321     -51.592 -61.272 123.811  1.00 44.610          C  
ATOM   5158  H   LEU A 321     -54.382 -59.487 120.539  1.00 37.700          H  
ATOM   5159  HA  LEU A 321     -54.211 -62.416 120.587  1.00 38.450          H  
ATOM   5160 1HB  LEU A 321     -52.275 -61.136 121.189  1.00 53.530          H  
ATOM   5161 2HB  LEU A 321     -53.154 -60.144 122.285  1.00 53.530          H  
ATOM   5162  HG  LEU A 321     -53.435 -62.238 123.701  1.00 53.530          H  
ATOM   5163 1HD1 LEU A 321     -51.773 -63.976 123.342  1.00 53.530          H  
ATOM   5164 2HD1 LEU A 321     -52.882 -63.871 121.965  1.00 53.530          H  
ATOM   5165 3HD1 LEU A 321     -51.252 -63.176 121.840  1.00 53.530          H  
ATOM   5166 1HD2 LEU A 321     -51.254 -61.875 124.646  1.00 53.530          H  
ATOM   5167 2HD2 LEU A 321     -50.774 -61.039 123.168  1.00 53.530          H  
ATOM   5168 3HD2 LEU A 321     -52.019 -60.352 124.190  1.00 53.530          H  
ATOM   5169  N   LEU A 322     -55.960 -62.928 122.355  1.00 32.930          N  
ATOM   5170  CA  LEU A 322     -57.115 -63.182 123.226  1.00 33.370          C  
ATOM   5171  C   LEU A 322     -56.951 -62.675 124.664  1.00 34.160          C  
ATOM   5172  O   LEU A 322     -57.914 -62.203 125.284  1.00 34.370          O  
ATOM   5173  CB  LEU A 322     -57.412 -64.685 123.265  1.00 46.540          C  
ATOM   5174  CG  LEU A 322     -57.941 -65.339 121.951  1.00 46.540          C  
ATOM   5175  CD1 LEU A 322     -57.994 -66.851 122.150  1.00 46.540          C  
ATOM   5176  CD2 LEU A 322     -59.338 -64.804 121.600  1.00 46.540          C  
ATOM   5177  H   LEU A 322     -55.487 -63.703 121.910  1.00 39.520          H  
ATOM   5178  HA  LEU A 322     -57.965 -62.652 122.804  1.00 40.040          H  
ATOM   5179 1HB  LEU A 322     -56.497 -65.205 123.539  1.00 55.850          H  
ATOM   5180 2HB  LEU A 322     -58.150 -64.867 124.045  1.00 55.850          H  
ATOM   5181  HG  LEU A 322     -57.257 -65.123 121.132  1.00 55.850          H  
ATOM   5182 1HD1 LEU A 322     -58.349 -67.327 121.236  1.00 55.850          H  
ATOM   5183 2HD1 LEU A 322     -56.998 -67.226 122.387  1.00 55.850          H  
ATOM   5184 3HD1 LEU A 322     -58.674 -67.089 122.968  1.00 55.850          H  
ATOM   5185 1HD2 LEU A 322     -59.687 -65.286 120.685  1.00 55.850          H  
ATOM   5186 2HD2 LEU A 322     -60.031 -65.028 122.411  1.00 55.850          H  
ATOM   5187 3HD2 LEU A 322     -59.310 -63.732 121.438  1.00 55.850          H  
ATOM   5188  N   SER A 323     -55.728 -62.724 125.196  1.00 34.650          N  
ATOM   5189  CA  SER A 323     -55.446 -62.332 126.580  1.00 35.440          C  
ATOM   5190  C   SER A 323     -55.772 -60.869 126.846  1.00 34.980          C  
ATOM   5191  O   SER A 323     -55.994 -60.463 127.992  1.00 35.510          O  
ATOM   5192  CB  SER A 323     -53.973 -62.471 126.929  1.00 49.300          C  
ATOM   5193  OG  SER A 323     -53.240 -61.452 126.311  1.00 49.300          O  
ATOM   5194  H   SER A 323     -54.980 -63.116 124.643  1.00 41.580          H  
ATOM   5195  HA  SER A 323     -56.040 -62.961 127.242  1.00 42.530          H  
ATOM   5196 1HB  SER A 323     -53.847 -62.412 128.012  1.00 59.160          H  
ATOM   5197 2HB  SER A 323     -53.600 -63.439 126.604  1.00 59.160          H  
ATOM   5198  HG  SER A 323     -52.317 -61.488 126.666  1.00 59.160          H  
ATOM   5199  N   LEU A 324     -55.883 -60.064 125.793  1.00 33.970          N  
ATOM   5200  CA  LEU A 324     -56.075 -58.635 125.925  1.00 33.450          C  
ATOM   5201  C   LEU A 324     -57.483 -58.295 126.339  1.00 33.240          C  
ATOM   5202  O   LEU A 324     -57.782 -57.155 126.684  1.00 33.140          O  
ATOM   5203  CB  LEU A 324     -55.858 -58.011 124.572  1.00 47.040          C  
ATOM   5204  CG  LEU A 324     -54.538 -58.255 123.935  1.00 47.040          C  
ATOM   5205  CD1 LEU A 324     -54.608 -57.670 122.548  1.00 47.040          C  
ATOM   5206  CD2 LEU A 324     -53.379 -57.726 124.740  1.00 47.040          C  
ATOM   5207  H   LEU A 324     -55.804 -60.447 124.847  1.00 40.760          H  
ATOM   5208  HA  LEU A 324     -55.390 -58.244 126.674  1.00 40.140          H  
ATOM   5209 1HB  LEU A 324     -56.621 -58.383 123.900  1.00 56.450          H  
ATOM   5210 2HB  LEU A 324     -55.975 -56.964 124.678  1.00 56.450          H  
ATOM   5211  HG  LEU A 324     -54.402 -59.312 123.846  1.00 56.450          H  
ATOM   5212 1HD1 LEU A 324     -53.695 -57.880 122.052  1.00 56.450          H  
ATOM   5213 2HD1 LEU A 324     -55.437 -58.125 122.004  1.00 56.450          H  
ATOM   5214 3HD1 LEU A 324     -54.755 -56.621 122.591  1.00 56.450          H  
ATOM   5215 1HD2 LEU A 324     -52.466 -57.968 124.207  1.00 56.450          H  
ATOM   5216 2HD2 LEU A 324     -53.438 -56.665 124.874  1.00 56.450          H  
ATOM   5217 3HD2 LEU A 324     -53.353 -58.205 125.715  1.00 56.450          H  
ATOM   5218  N   TYR A 325     -58.370 -59.278 126.267  1.00 33.180          N  
ATOM   5219  CA  TYR A 325     -59.750 -59.070 126.628  1.00 32.980          C  
ATOM   5220  C   TYR A 325     -60.096 -59.939 127.827  1.00 34.050          C  
ATOM   5221  O   TYR A 325     -61.269 -60.060 128.209  1.00 34.410          O  
ATOM   5222  CB  TYR A 325     -60.607 -59.371 125.411  1.00 46.250          C  
ATOM   5223  CG  TYR A 325     -60.193 -58.492 124.244  1.00 46.250          C  
ATOM   5224  CD1 TYR A 325     -59.391 -59.015 123.233  1.00 46.250          C  
ATOM   5225  CD2 TYR A 325     -60.579 -57.166 124.199  1.00 46.250          C  
ATOM   5226  CE1 TYR A 325     -58.994 -58.215 122.187  1.00 46.250          C  
ATOM   5227  CE2 TYR A 325     -60.178 -56.370 123.150  1.00 46.250          C  
ATOM   5228  CZ  TYR A 325     -59.390 -56.889 122.147  1.00 46.250          C  
ATOM   5229  OH  TYR A 325     -58.992 -56.087 121.103  1.00 46.250          O  
ATOM   5230  H   TYR A 325     -58.089 -60.213 125.949  1.00 39.820          H  
ATOM   5231  HA  TYR A 325     -59.892 -58.030 126.922  1.00 39.580          H  
ATOM   5232 1HB  TYR A 325     -60.488 -60.418 125.124  1.00 55.500          H  
ATOM   5233 2HB  TYR A 325     -61.656 -59.190 125.635  1.00 55.500          H  
ATOM   5234  HD1 TYR A 325     -59.070 -60.060 123.266  1.00 55.500          H  
ATOM   5235  HD2 TYR A 325     -61.198 -56.750 124.993  1.00 55.500          H  
ATOM   5236  HE1 TYR A 325     -58.373 -58.629 121.408  1.00 55.500          H  
ATOM   5237  HE2 TYR A 325     -60.484 -55.325 123.116  1.00 55.500          H  
ATOM   5238  HH  TYR A 325     -59.328 -55.196 121.236  1.00 55.500          H  
ATOM   5239  N   THR A 326     -59.061 -60.554 128.410  1.00 34.590          N  
ATOM   5240  CA  THR A 326     -59.207 -61.446 129.539  1.00 35.630          C  
ATOM   5241  C   THR A 326     -58.446 -60.906 130.734  1.00 36.430          C  
ATOM   5242  O   THR A 326     -59.043 -60.591 131.764  1.00 36.910          O  
ATOM   5243  CB  THR A 326     -58.714 -62.874 129.216  1.00 49.470          C  
ATOM   5244  OG1 THR A 326     -59.467 -63.418 128.125  1.00 49.470          O  
ATOM   5245  CG2 THR A 326     -58.905 -63.755 130.429  1.00 49.470          C  
ATOM   5246  H   THR A 326     -58.116 -60.380 128.072  1.00 41.510          H  
ATOM   5247  HA  THR A 326     -60.262 -61.511 129.801  1.00 42.760          H  
ATOM   5248  HB  THR A 326     -57.665 -62.850 128.948  1.00 59.360          H  
ATOM   5249  HG1 THR A 326     -59.197 -62.980 127.304  1.00 59.360          H  
ATOM   5250 1HG2 THR A 326     -58.563 -64.761 130.200  1.00 59.360          H  
ATOM   5251 2HG2 THR A 326     -58.329 -63.365 131.257  1.00 59.360          H  
ATOM   5252 3HG2 THR A 326     -59.960 -63.782 130.698  1.00 59.360          H  
ATOM   5253  N   SER A 327     -57.133 -60.722 130.615  1.00 36.580          N  
ATOM   5254  CA  SER A 327     -56.403 -60.288 131.795  1.00 37.390          C  
ATOM   5255  C   SER A 327     -56.923 -58.941 132.345  1.00 37.330          C  
ATOM   5256  O   SER A 327     -56.997 -58.792 133.563  1.00 37.350          O  
ATOM   5257  CB  SER A 327     -54.892 -60.296 131.550  1.00 52.020          C  
ATOM   5258  OG  SER A 327     -54.419 -61.611 131.381  1.00 52.020          O  
ATOM   5259  H   SER A 327     -56.640 -60.908 129.738  1.00 43.900          H  
ATOM   5260  HA  SER A 327     -56.577 -61.033 132.573  1.00 44.870          H  
ATOM   5261 1HB  SER A 327     -54.632 -59.732 130.676  1.00 62.430          H  
ATOM   5262 2HB  SER A 327     -54.388 -59.830 132.396  1.00 62.430          H  
ATOM   5263  HG  SER A 327     -53.481 -61.531 131.174  1.00 62.430          H  
ATOM   5264  N   PRO A 328     -57.288 -57.926 131.514  1.00 37.310          N  
ATOM   5265  CA  PRO A 328     -57.883 -56.661 131.934  1.00 37.310          C  
ATOM   5266  C   PRO A 328     -59.359 -56.776 132.359  1.00 37.480          C  
ATOM   5267  O   PRO A 328     -59.940 -55.797 132.825  1.00 37.490          O  
ATOM   5268  CB  PRO A 328     -57.767 -55.782 130.675  1.00 55.970          C  
ATOM   5269  CG  PRO A 328     -56.747 -56.455 129.808  1.00 55.970          C  
ATOM   5270  CD  PRO A 328     -56.952 -57.921 130.060  1.00 55.970          C  
ATOM   5271  HA  PRO A 328     -57.281 -56.242 132.754  1.00 44.770          H  
ATOM   5272 1HB  PRO A 328     -58.750 -55.707 130.183  1.00 67.160          H  
ATOM   5273 2HB  PRO A 328     -57.476 -54.760 130.959  1.00 67.160          H  
ATOM   5274 1HG  PRO A 328     -56.906 -56.176 128.756  1.00 67.160          H  
ATOM   5275 2HG  PRO A 328     -55.737 -56.118 130.071  1.00 67.160          H  
ATOM   5276 1HD  PRO A 328     -57.802 -58.267 129.461  1.00 67.160          H  
ATOM   5277 2HD  PRO A 328     -56.045 -58.427 129.803  1.00 67.160          H  
ATOM   5278  N   SER A 329     -59.985 -57.935 132.124  1.00 37.650          N  
ATOM   5279  CA  SER A 329     -61.413 -58.142 132.353  1.00 37.850          C  
ATOM   5280  C   SER A 329     -61.660 -58.910 133.647  1.00 38.010          C  
ATOM   5281  O   SER A 329     -62.599 -58.594 134.400  1.00 37.900          O  
ATOM   5282  CB  SER A 329     -61.997 -58.928 131.197  1.00 52.910          C  
ATOM   5283  OG  SER A 329     -61.898 -58.229 129.989  1.00 52.910          O  
ATOM   5284  H   SER A 329     -59.474 -58.741 131.794  1.00 45.180          H  
ATOM   5285  HA  SER A 329     -61.902 -57.171 132.418  1.00 45.420          H  
ATOM   5286 1HB  SER A 329     -61.477 -59.876 131.112  1.00 63.490          H  
ATOM   5287 2HB  SER A 329     -63.032 -59.143 131.398  1.00 63.490          H  
ATOM   5288  HG  SER A 329     -61.987 -58.910 129.286  1.00 63.490          H  
ATOM   5289  N   LEU A 330     -60.753 -59.850 133.945  1.00 38.340          N  
ATOM   5290  CA  LEU A 330     -60.889 -60.734 135.087  1.00 38.560          C  
ATOM   5291  C   LEU A 330     -61.010 -60.037 136.438  1.00 38.880          C  
ATOM   5292  O   LEU A 330     -61.801 -60.496 137.260  1.00 38.910          O  
ATOM   5293  CB  LEU A 330     -59.746 -61.758 135.140  1.00 53.900          C  
ATOM   5294  CG  LEU A 330     -59.745 -62.869 134.053  1.00 53.900          C  
ATOM   5295  CD1 LEU A 330     -58.451 -63.646 134.187  1.00 53.900          C  
ATOM   5296  CD2 LEU A 330     -60.958 -63.801 134.200  1.00 53.900          C  
ATOM   5297  H   LEU A 330     -60.010 -60.023 133.265  1.00 46.010          H  
ATOM   5298  HA  LEU A 330     -61.789 -61.283 134.944  1.00 46.270          H  
ATOM   5299 1HB  LEU A 330     -58.798 -61.230 135.037  1.00 64.680          H  
ATOM   5300 2HB  LEU A 330     -59.762 -62.242 136.116  1.00 64.680          H  
ATOM   5301  HG  LEU A 330     -59.780 -62.423 133.080  1.00 64.680          H  
ATOM   5302 1HD1 LEU A 330     -58.407 -64.424 133.429  1.00 64.680          H  
ATOM   5303 2HD1 LEU A 330     -57.608 -62.968 134.059  1.00 64.680          H  
ATOM   5304 3HD1 LEU A 330     -58.405 -64.103 135.173  1.00 64.680          H  
ATOM   5305 1HD2 LEU A 330     -60.912 -64.568 133.428  1.00 64.680          H  
ATOM   5306 2HD2 LEU A 330     -60.935 -64.272 135.177  1.00 64.680          H  
ATOM   5307 3HD2 LEU A 330     -61.884 -63.259 134.088  1.00 64.680          H  
ATOM   5308  N   PRO A 331     -60.345 -58.896 136.742  1.00 39.110          N  
ATOM   5309  CA  PRO A 331     -60.495 -58.220 138.019  1.00 39.420          C  
ATOM   5310  C   PRO A 331     -61.969 -57.988 138.376  1.00 39.210          C  
ATOM   5311  O   PRO A 331     -62.303 -57.939 139.561  1.00 39.440          O  
ATOM   5312  CB  PRO A 331     -59.732 -56.911 137.795  1.00 59.130          C  
ATOM   5313  CG  PRO A 331     -58.658 -57.288 136.782  1.00 59.130          C  
ATOM   5314  CD  PRO A 331     -59.338 -58.258 135.851  1.00 59.130          C  
ATOM   5315  HA  PRO A 331     -60.006 -58.821 138.798  1.00 47.300          H  
ATOM   5316 1HB  PRO A 331     -60.421 -56.131 137.427  1.00 70.960          H  
ATOM   5317 2HB  PRO A 331     -59.321 -56.548 138.750  1.00 70.960          H  
ATOM   5318 1HG  PRO A 331     -58.299 -56.391 136.253  1.00 70.960          H  
ATOM   5319 2HG  PRO A 331     -57.783 -57.730 137.285  1.00 70.960          H  
ATOM   5320 1HD  PRO A 331     -59.799 -57.654 135.079  1.00 70.960          H  
ATOM   5321 2HD  PRO A 331     -58.619 -58.978 135.457  1.00 70.960          H  
ATOM   5322  N   ASN A 332     -62.848 -57.841 137.364  1.00 38.770          N  
ATOM   5323  CA  ASN A 332     -64.257 -57.628 137.626  1.00 38.540          C  
ATOM   5324  C   ASN A 332     -65.011 -58.959 137.525  1.00 38.370          C  
ATOM   5325  O   ASN A 332     -65.870 -59.266 138.349  1.00 38.550          O  
ATOM   5326  CB  ASN A 332     -64.807 -56.640 136.634  1.00 54.050          C  
ATOM   5327  CG  ASN A 332     -64.193 -55.295 136.779  1.00 54.050          C  
ATOM   5328  OD1 ASN A 332     -63.803 -54.842 137.856  1.00 54.050          O  
ATOM   5329  ND2 ASN A 332     -64.089 -54.631 135.667  1.00 54.050          N  
ATOM   5330  H   ASN A 332     -62.562 -57.888 136.383  1.00 46.520          H  
ATOM   5331  HA  ASN A 332     -64.383 -57.241 138.634  1.00 46.250          H  
ATOM   5332 1HB  ASN A 332     -64.624 -57.006 135.621  1.00 64.860          H  
ATOM   5333 2HB  ASN A 332     -65.887 -56.554 136.763  1.00 64.860          H  
ATOM   5334 1HD2 ASN A 332     -63.678 -53.717 135.659  1.00 64.860          H  
ATOM   5335 2HD2 ASN A 332     -64.405 -55.052 134.820  1.00 64.860          H  
ATOM   5336  N   ILE A 333     -64.648 -59.791 136.548  1.00 38.070          N  
ATOM   5337  CA  ILE A 333     -65.367 -61.049 136.295  1.00 37.870          C  
ATOM   5338  C   ILE A 333     -65.319 -61.971 137.501  1.00 38.300          C  
ATOM   5339  O   ILE A 333     -66.325 -62.586 137.867  1.00 38.210          O  
ATOM   5340  CB  ILE A 333     -64.768 -61.826 135.097  1.00 53.100          C  
ATOM   5341  CG1 ILE A 333     -65.022 -61.051 133.790  1.00 53.100          C  
ATOM   5342  CG2 ILE A 333     -65.362 -63.260 135.018  1.00 53.100          C  
ATOM   5343  CD1 ILE A 333     -64.221 -61.556 132.596  1.00 53.100          C  
ATOM   5344  H   ILE A 333     -63.888 -59.500 135.931  1.00 45.680          H  
ATOM   5345  HA  ILE A 333     -66.406 -60.816 136.078  1.00 45.440          H  
ATOM   5346  HB  ILE A 333     -63.735 -61.918 135.232  1.00 63.720          H  
ATOM   5347 1HG1 ILE A 333     -66.082 -61.114 133.545  1.00 63.720          H  
ATOM   5348 2HG1 ILE A 333     -64.770 -60.003 133.947  1.00 63.720          H  
ATOM   5349 1HG2 ILE A 333     -64.926 -63.803 134.191  1.00 63.720          H  
ATOM   5350 2HG2 ILE A 333     -65.154 -63.818 135.927  1.00 63.720          H  
ATOM   5351 3HG2 ILE A 333     -66.443 -63.199 134.878  1.00 63.720          H  
ATOM   5352 1HD1 ILE A 333     -64.466 -60.953 131.724  1.00 63.720          H  
ATOM   5353 2HD1 ILE A 333     -63.157 -61.475 132.804  1.00 63.720          H  
ATOM   5354 3HD1 ILE A 333     -64.464 -62.587 132.379  1.00 63.720          H  
ATOM   5355  N   THR A 334     -64.146 -62.082 138.111  1.00 38.850          N  
ATOM   5356  CA  THR A 334     -63.941 -62.978 139.233  1.00 39.340          C  
ATOM   5357  C   THR A 334     -64.141 -62.280 140.579  1.00 39.670          C  
ATOM   5358  O   THR A 334     -63.796 -62.839 141.621  1.00 40.050          O  
ATOM   5359  CB  THR A 334     -62.535 -63.613 139.181  1.00 54.880          C  
ATOM   5360  OG1 THR A 334     -61.529 -62.603 139.296  1.00 54.880          O  
ATOM   5361  CG2 THR A 334     -62.359 -64.300 137.827  1.00 54.880          C  
ATOM   5362  H   THR A 334     -63.340 -61.545 137.768  1.00 46.620          H  
ATOM   5363  HA  THR A 334     -64.674 -63.780 139.165  1.00 47.210          H  
ATOM   5364  HB  THR A 334     -62.422 -64.337 139.985  1.00 65.860          H  
ATOM   5365  HG1 THR A 334     -61.514 -62.272 140.201  1.00 65.860          H  
ATOM   5366 1HG2 THR A 334     -61.369 -64.748 137.774  1.00 65.860          H  
ATOM   5367 2HG2 THR A 334     -63.117 -65.071 137.710  1.00 65.860          H  
ATOM   5368 3HG2 THR A 334     -62.464 -63.565 137.028  1.00 65.860          H  
ATOM   5369  N   LEU A 335     -64.650 -61.042 140.564  1.00 39.560          N  
ATOM   5370  CA  LEU A 335     -64.876 -60.267 141.777  1.00 39.870          C  
ATOM   5371  C   LEU A 335     -65.965 -60.916 142.635  1.00 39.800          C  
ATOM   5372  O   LEU A 335     -65.788 -61.113 143.838  1.00 40.170          O  
ATOM   5373  CB  LEU A 335     -65.283 -58.836 141.353  1.00 55.690          C  
ATOM   5374  CG  LEU A 335     -65.597 -57.754 142.401  1.00 55.690          C  
ATOM   5375  CD1 LEU A 335     -64.395 -57.497 143.294  1.00 55.690          C  
ATOM   5376  CD2 LEU A 335     -65.985 -56.472 141.659  1.00 55.690          C  
ATOM   5377  H   LEU A 335     -64.927 -60.613 139.679  1.00 47.470          H  
ATOM   5378  HA  LEU A 335     -63.949 -60.236 142.345  1.00 47.840          H  
ATOM   5379 1HB  LEU A 335     -64.497 -58.448 140.719  1.00 66.830          H  
ATOM   5380 2HB  LEU A 335     -66.182 -58.925 140.750  1.00 66.830          H  
ATOM   5381  HG  LEU A 335     -66.435 -58.066 143.005  1.00 66.830          H  
ATOM   5382 1HD1 LEU A 335     -64.653 -56.728 143.995  1.00 66.830          H  
ATOM   5383 2HD1 LEU A 335     -64.128 -58.405 143.831  1.00 66.830          H  
ATOM   5384 3HD1 LEU A 335     -63.554 -57.178 142.690  1.00 66.830          H  
ATOM   5385 1HD2 LEU A 335     -66.230 -55.690 142.367  1.00 66.830          H  
ATOM   5386 2HD2 LEU A 335     -65.177 -56.151 141.037  1.00 66.830          H  
ATOM   5387 3HD2 LEU A 335     -66.857 -56.668 141.033  1.00 66.830          H  
ATOM   5388  N   GLY A 336     -67.063 -61.307 141.987  1.00 39.370          N  
ATOM   5389  CA  GLY A 336     -68.217 -61.902 142.645  1.00 39.240          C  
ATOM   5390  C   GLY A 336     -69.247 -60.820 142.914  1.00 38.140          C  
ATOM   5391  O   GLY A 336     -68.896 -59.681 143.196  1.00 37.700          O  
ATOM   5392  H   GLY A 336     -67.102 -61.151 140.988  1.00 47.240          H  
ATOM   5393 1HA  GLY A 336     -68.645 -62.678 142.008  1.00 47.090          H  
ATOM   5394 2HA  GLY A 336     -67.911 -62.371 143.580  1.00 47.090          H  
ATOM   5395  N   LEU A 337     -70.531 -61.158 142.880  1.00 37.760          N  
ATOM   5396  CA  LEU A 337     -71.529 -60.113 143.103  1.00 36.680          C  
ATOM   5397  C   LEU A 337     -71.457 -59.444 144.492  1.00 36.610          C  
ATOM   5398  O   LEU A 337     -71.742 -58.253 144.586  1.00 36.030          O  
ATOM   5399  CB  LEU A 337     -72.953 -60.642 142.828  1.00 51.780          C  
ATOM   5400  CG  LEU A 337     -73.306 -60.975 141.344  1.00 51.780          C  
ATOM   5401  CD1 LEU A 337     -74.662 -61.667 141.310  1.00 51.780          C  
ATOM   5402  CD2 LEU A 337     -73.352 -59.694 140.495  1.00 51.780          C  
ATOM   5403  H   LEU A 337     -70.806 -62.107 142.666  1.00 45.310          H  
ATOM   5404  HA  LEU A 337     -71.327 -59.322 142.389  1.00 44.020          H  
ATOM   5405 1HB  LEU A 337     -73.134 -61.539 143.389  1.00 62.140          H  
ATOM   5406 2HB  LEU A 337     -73.664 -59.890 143.169  1.00 62.140          H  
ATOM   5407  HG  LEU A 337     -72.560 -61.654 140.934  1.00 62.140          H  
ATOM   5408 1HD1 LEU A 337     -74.919 -61.919 140.281  1.00 62.140          H  
ATOM   5409 2HD1 LEU A 337     -74.622 -62.580 141.905  1.00 62.140          H  
ATOM   5410 3HD1 LEU A 337     -75.423 -61.002 141.718  1.00 62.140          H  
ATOM   5411 1HD2 LEU A 337     -73.612 -59.953 139.468  1.00 62.140          H  
ATOM   5412 2HD2 LEU A 337     -74.106 -59.018 140.899  1.00 62.140          H  
ATOM   5413 3HD2 LEU A 337     -72.392 -59.195 140.492  1.00 62.140          H  
ATOM   5414  N   PRO A 338     -71.158 -60.159 145.604  1.00 37.150          N  
ATOM   5415  CA  PRO A 338     -71.003 -59.596 146.935  1.00 37.110          C  
ATOM   5416  C   PRO A 338     -69.807 -58.643 147.096  1.00 36.190          C  
ATOM   5417  O   PRO A 338     -69.706 -57.954 148.111  1.00 36.040          O  
ATOM   5418  CB  PRO A 338     -70.795 -60.838 147.816  1.00 55.660          C  
ATOM   5419  CG  PRO A 338     -71.368 -61.984 147.027  1.00 55.660          C  
ATOM   5420  CD  PRO A 338     -71.062 -61.648 145.601  1.00 55.660          C  
ATOM   5421  HA  PRO A 338     -71.935 -59.080 147.207  1.00 44.530          H  
ATOM   5422 1HB  PRO A 338     -69.722 -60.963 148.025  1.00 66.800          H  
ATOM   5423 2HB  PRO A 338     -71.293 -60.694 148.787  1.00 66.800          H  
ATOM   5424 1HG  PRO A 338     -70.913 -62.935 147.351  1.00 66.800          H  
ATOM   5425 2HG  PRO A 338     -72.448 -62.070 147.215  1.00 66.800          H  
ATOM   5426 1HD  PRO A 338     -70.040 -61.976 145.379  1.00 66.800          H  
ATOM   5427 2HD  PRO A 338     -71.804 -62.128 144.984  1.00 66.800          H  
ATOM   5428  N   ALA A 339     -68.844 -58.679 146.169  1.00 35.600          N  
ATOM   5429  CA  ALA A 339     -67.638 -57.882 146.310  1.00 34.780          C  
ATOM   5430  C   ALA A 339     -67.655 -56.624 145.459  1.00 34.170          C  
ATOM   5431  O   ALA A 339     -68.246 -56.578 144.385  1.00 33.890          O  
ATOM   5432  CB  ALA A 339     -66.453 -58.747 145.962  1.00 49.020          C  
ATOM   5433  H   ALA A 339     -68.946 -59.205 145.299  1.00 42.720          H  
ATOM   5434  HA  ALA A 339     -67.553 -57.572 147.350  1.00 41.740          H  
ATOM   5435 1HB  ALA A 339     -65.531 -58.204 146.085  1.00 58.820          H  
ATOM   5436 2HB  ALA A 339     -66.442 -59.623 146.605  1.00 58.820          H  
ATOM   5437 3HB  ALA A 339     -66.554 -59.066 144.947  1.00 58.820          H  
ATOM   5438  N   VAL A 340     -66.937 -55.611 145.922  1.00 33.930          N  
ATOM   5439  CA  VAL A 340     -66.787 -54.392 145.138  1.00 33.390          C  
ATOM   5440  C   VAL A 340     -65.355 -53.841 144.825  1.00 32.650          C  
ATOM   5441  O   VAL A 340     -65.233 -53.147 143.818  1.00 31.940          O  
ATOM   5442  CB  VAL A 340     -67.651 -53.291 145.790  1.00 46.960          C  
ATOM   5443  CG1 VAL A 340     -67.031 -52.820 147.101  1.00 46.960          C  
ATOM   5444  CG2 VAL A 340     -67.853 -52.127 144.801  1.00 46.960          C  
ATOM   5445  H   VAL A 340     -66.538 -55.708 146.841  1.00 40.720          H  
ATOM   5446  HA  VAL A 340     -67.250 -54.592 144.171  1.00 40.070          H  
ATOM   5447  HB  VAL A 340     -68.628 -53.717 146.030  1.00 56.350          H  
ATOM   5448 1HG1 VAL A 340     -67.677 -52.068 147.550  1.00 56.350          H  
ATOM   5449 2HG1 VAL A 340     -66.938 -53.655 147.782  1.00 56.350          H  
ATOM   5450 3HG1 VAL A 340     -66.059 -52.393 146.925  1.00 56.350          H  
ATOM   5451 1HG2 VAL A 340     -68.494 -51.379 145.259  1.00 56.350          H  
ATOM   5452 2HG2 VAL A 340     -66.938 -51.669 144.536  1.00 56.350          H  
ATOM   5453 3HG2 VAL A 340     -68.326 -52.509 143.896  1.00 56.350          H  
ATOM   5454  N   PRO A 341     -64.243 -54.176 145.535  1.00 32.810          N  
ATOM   5455  CA  PRO A 341     -62.921 -53.545 145.388  1.00 32.120          C  
ATOM   5456  C   PRO A 341     -62.338 -53.331 143.980  1.00 32.070          C  
ATOM   5457  O   PRO A 341     -61.633 -52.344 143.779  1.00 32.250          O  
ATOM   5458  CB  PRO A 341     -62.027 -54.521 146.156  1.00 48.180          C  
ATOM   5459  CG  PRO A 341     -62.908 -55.075 147.219  1.00 48.180          C  
ATOM   5460  CD  PRO A 341     -64.256 -55.216 146.589  1.00 48.180          C  
ATOM   5461  HA  PRO A 341     -62.942 -52.587 145.924  1.00 38.540          H  
ATOM   5462 1HB  PRO A 341     -61.632 -55.292 145.475  1.00 57.820          H  
ATOM   5463 2HB  PRO A 341     -61.157 -53.981 146.562  1.00 57.820          H  
ATOM   5464 1HG  PRO A 341     -62.510 -56.041 147.575  1.00 57.820          H  
ATOM   5465 2HG  PRO A 341     -62.919 -54.400 148.087  1.00 57.820          H  
ATOM   5466 1HD  PRO A 341     -64.367 -56.218 146.181  1.00 57.820          H  
ATOM   5467 2HD  PRO A 341     -64.957 -54.975 147.385  1.00 57.820          H  
ATOM   5468  N   SER A 342     -62.629 -54.188 142.998  1.00 31.840          N  
ATOM   5469  CA  SER A 342     -62.056 -53.984 141.659  1.00 31.800          C  
ATOM   5470  C   SER A 342     -62.827 -52.926 140.875  1.00 31.360          C  
ATOM   5471  O   SER A 342     -62.361 -52.438 139.843  1.00 31.380          O  
ATOM   5472  CB  SER A 342     -62.089 -55.259 140.843  1.00 44.540          C  
ATOM   5473  OG  SER A 342     -61.303 -56.286 141.393  1.00 44.540          O  
ATOM   5474  H   SER A 342     -63.194 -55.012 143.149  1.00 38.210          H  
ATOM   5475  HA  SER A 342     -61.023 -53.653 141.766  1.00 38.160          H  
ATOM   5476 1HB  SER A 342     -63.099 -55.596 140.752  1.00 53.440          H  
ATOM   5477 2HB  SER A 342     -61.745 -55.045 139.832  1.00 53.440          H  
ATOM   5478  HG  SER A 342     -61.494 -57.071 140.822  1.00 53.440          H  
ATOM   5479  N   GLN A 343     -64.032 -52.608 141.348  1.00 31.030          N  
ATOM   5480  CA  GLN A 343     -64.912 -51.635 140.712  1.00 30.640          C  
ATOM   5481  C   GLN A 343     -65.062 -50.384 141.584  1.00 31.030          C  
ATOM   5482  O   GLN A 343     -65.376 -49.299 141.092  1.00 30.760          O  
ATOM   5483  CB  GLN A 343     -66.268 -52.276 140.391  1.00 43.050          C  
ATOM   5484  CG  GLN A 343     -66.162 -53.387 139.343  1.00 43.050          C  
ATOM   5485  CD  GLN A 343     -67.482 -54.058 139.003  1.00 43.050          C  
ATOM   5486  OE1 GLN A 343     -68.286 -54.378 139.881  1.00 43.050          O  
ATOM   5487  NE2 GLN A 343     -67.716 -54.271 137.713  1.00 43.050          N  
ATOM   5488  H   GLN A 343     -64.339 -53.042 142.214  1.00 37.240          H  
ATOM   5489  HA  GLN A 343     -64.459 -51.327 139.772  1.00 36.770          H  
ATOM   5490 1HB  GLN A 343     -66.689 -52.706 141.303  1.00 51.660          H  
ATOM   5491 2HB  GLN A 343     -66.959 -51.518 140.029  1.00 51.660          H  
ATOM   5492 1HG  GLN A 343     -65.754 -52.957 138.429  1.00 51.660          H  
ATOM   5493 2HG  GLN A 343     -65.485 -54.146 139.718  1.00 51.660          H  
ATOM   5494 1HE2 GLN A 343     -68.570 -54.708 137.424  1.00 51.660          H  
ATOM   5495 2HE2 GLN A 343     -67.042 -53.993 137.028  1.00 51.660          H  
ATOM   5496  N   LEU A 344     -64.819 -50.548 142.879  1.00 31.710          N  
ATOM   5497  CA  LEU A 344     -64.954 -49.513 143.887  1.00 32.220          C  
ATOM   5498  C   LEU A 344     -64.086 -48.300 143.611  1.00 31.910          C  
ATOM   5499  O   LEU A 344     -62.893 -48.415 143.326  1.00 32.380          O  
ATOM   5500  CB  LEU A 344     -64.523 -50.088 145.248  1.00 44.900          C  
ATOM   5501  CG  LEU A 344     -64.704 -49.220 146.510  1.00 44.900          C  
ATOM   5502  CD1 LEU A 344     -66.194 -49.007 146.798  1.00 44.900          C  
ATOM   5503  CD2 LEU A 344     -64.013 -49.923 147.674  1.00 44.900          C  
ATOM   5504  H   LEU A 344     -64.609 -51.484 143.209  1.00 38.050          H  
ATOM   5505  HA  LEU A 344     -65.995 -49.204 143.911  1.00 38.660          H  
ATOM   5506 1HB  LEU A 344     -65.025 -51.007 145.409  1.00 53.880          H  
ATOM   5507 2HB  LEU A 344     -63.460 -50.311 145.173  1.00 53.880          H  
ATOM   5508  HG  LEU A 344     -64.244 -48.250 146.363  1.00 53.880          H  
ATOM   5509 1HD1 LEU A 344     -66.314 -48.409 147.693  1.00 53.880          H  
ATOM   5510 2HD1 LEU A 344     -66.670 -48.499 145.970  1.00 53.880          H  
ATOM   5511 3HD1 LEU A 344     -66.671 -49.959 146.950  1.00 53.880          H  
ATOM   5512 1HD2 LEU A 344     -64.118 -49.323 148.578  1.00 53.880          H  
ATOM   5513 2HD2 LEU A 344     -64.460 -50.898 147.837  1.00 53.880          H  
ATOM   5514 3HD2 LEU A 344     -62.955 -50.045 147.445  1.00 53.880          H  
ATOM   5515  N   ASN A 345     -64.691 -47.121 143.717  1.00 31.120          N  
ATOM   5516  CA  ASN A 345     -63.964 -45.875 143.542  1.00 30.800          C  
ATOM   5517  C   ASN A 345     -62.892 -45.794 144.606  1.00 30.900          C  
ATOM   5518  O   ASN A 345     -63.162 -46.092 145.771  1.00 31.740          O  
ATOM   5519  CB  ASN A 345     -64.864 -44.656 143.627  1.00 43.250          C  
ATOM   5520  CG  ASN A 345     -64.137 -43.367 143.206  1.00 43.250          C  
ATOM   5521  OD1 ASN A 345     -63.271 -42.801 143.917  1.00 43.250          O  
ATOM   5522  ND2 ASN A 345     -64.489 -42.889 142.030  1.00 43.250          N  
ATOM   5523  H   ASN A 345     -65.677 -47.098 143.926  1.00 37.340          H  
ATOM   5524  HA  ASN A 345     -63.469 -45.886 142.570  1.00 36.960          H  
ATOM   5525 1HB  ASN A 345     -65.733 -44.798 142.985  1.00 51.900          H  
ATOM   5526 2HB  ASN A 345     -65.223 -44.540 144.652  1.00 51.900          H  
ATOM   5527 1HD2 ASN A 345     -64.066 -42.050 141.680  1.00 51.900          H  
ATOM   5528 2HD2 ASN A 345     -65.184 -43.360 141.484  1.00 51.900          H  
ATOM   5529  N   ALA A 346     -61.719 -45.300 144.224  1.00 30.020          N  
ATOM   5530  CA  ALA A 346     -60.579 -45.190 145.122  1.00 30.020          C  
ATOM   5531  C   ALA A 346     -60.885 -44.435 146.405  1.00 30.440          C  
ATOM   5532  O   ALA A 346     -60.297 -44.742 147.439  1.00 31.070          O  
ATOM   5533  CB  ALA A 346     -59.434 -44.488 144.421  1.00 42.030          C  
ATOM   5534  H   ALA A 346     -61.599 -45.045 143.254  1.00 36.020          H  
ATOM   5535  HA  ALA A 346     -60.270 -46.200 145.386  1.00 36.020          H  
ATOM   5536 1HB  ALA A 346     -58.571 -44.443 145.088  1.00 50.430          H  
ATOM   5537 2HB  ALA A 346     -59.170 -45.037 143.520  1.00 50.430          H  
ATOM   5538 3HB  ALA A 346     -59.739 -43.477 144.156  1.00 50.430          H  
ATOM   5539  N   SER A 347     -61.807 -43.476 146.396  1.00 30.210          N  
ATOM   5540  CA  SER A 347     -62.070 -42.719 147.615  1.00 30.650          C  
ATOM   5541  C   SER A 347     -62.558 -43.589 148.784  1.00 31.990          C  
ATOM   5542  O   SER A 347     -62.493 -43.162 149.941  1.00 32.410          O  
ATOM   5543  CB  SER A 347     -63.096 -41.635 147.347  1.00 42.730          C  
ATOM   5544  OG  SER A 347     -64.358 -42.183 147.069  1.00 42.730          O  
ATOM   5545  H   SER A 347     -62.320 -43.228 145.546  1.00 36.250          H  
ATOM   5546  HA  SER A 347     -61.137 -42.242 147.918  1.00 36.780          H  
ATOM   5547 1HB  SER A 347     -63.166 -40.982 148.214  1.00 51.280          H  
ATOM   5548 2HB  SER A 347     -62.769 -41.030 146.502  1.00 51.280          H  
ATOM   5549  HG  SER A 347     -64.952 -41.438 146.960  1.00 51.280          H  
ATOM   5550  N   ASN A 348     -63.064 -44.795 148.492  1.00 32.670          N  
ATOM   5551  CA  ASN A 348     -63.543 -45.714 149.513  1.00 33.960          C  
ATOM   5552  C   ASN A 348     -62.579 -46.882 149.741  1.00 34.490          C  
ATOM   5553  O   ASN A 348     -62.933 -47.857 150.419  1.00 35.560          O  
ATOM   5554  CB  ASN A 348     -64.902 -46.242 149.130  1.00 47.030          C  
ATOM   5555  CG  ASN A 348     -65.972 -45.210 149.159  1.00 47.030          C  
ATOM   5556  OD1 ASN A 348     -66.073 -44.392 150.082  1.00 47.030          O  
ATOM   5557  ND2 ASN A 348     -66.800 -45.240 148.152  1.00 47.030          N  
ATOM   5558  H   ASN A 348     -63.085 -45.097 147.513  1.00 39.200          H  
ATOM   5559  HA  ASN A 348     -63.625 -45.169 150.453  1.00 40.750          H  
ATOM   5560 1HB  ASN A 348     -64.833 -46.623 148.118  1.00 56.430          H  
ATOM   5561 2HB  ASN A 348     -65.181 -47.070 149.778  1.00 56.430          H  
ATOM   5562 1HD2 ASN A 348     -67.553 -44.583 148.095  1.00 56.430          H  
ATOM   5563 2HD2 ASN A 348     -66.667 -45.926 147.443  1.00 56.430          H  
ATOM   5564  N   SER A 349     -61.382 -46.794 149.165  1.00 33.750          N  
ATOM   5565  CA  SER A 349     -60.377 -47.840 149.253  1.00 34.200          C  
ATOM   5566  C   SER A 349     -59.503 -47.684 150.482  1.00 34.510          C  
ATOM   5567  O   SER A 349     -59.234 -46.568 150.943  1.00 34.500          O  
ATOM   5568  CB  SER A 349     -59.512 -47.866 148.015  1.00 47.700          C  
ATOM   5569  OG  SER A 349     -58.487 -48.813 148.148  1.00 47.700          O  
ATOM   5570  H   SER A 349     -61.144 -45.958 148.625  1.00 40.500          H  
ATOM   5571  HA  SER A 349     -60.892 -48.798 149.322  1.00 41.040          H  
ATOM   5572 1HB  SER A 349     -60.130 -48.100 147.146  1.00 57.240          H  
ATOM   5573 2HB  SER A 349     -59.077 -46.884 147.854  1.00 57.240          H  
ATOM   5574  HG  SER A 349     -58.004 -48.793 147.312  1.00 57.240          H  
ATOM   5575  N   LEU A 350     -59.031 -48.810 151.007  1.00 34.820          N  
ATOM   5576  CA  LEU A 350     -58.170 -48.789 152.176  1.00 35.160          C  
ATOM   5577  C   LEU A 350     -56.926 -47.934 152.002  1.00 35.520          C  
ATOM   5578  O   LEU A 350     -56.503 -47.275 152.950  1.00 35.640          O  
ATOM   5579  CB  LEU A 350     -57.750 -50.214 152.555  1.00 49.090          C  
ATOM   5580  CG  LEU A 350     -56.811 -50.354 153.786  1.00 49.090          C  
ATOM   5581  CD1 LEU A 350     -57.478 -49.794 155.055  1.00 49.090          C  
ATOM   5582  CD2 LEU A 350     -56.459 -51.823 153.967  1.00 49.090          C  
ATOM   5583  H   LEU A 350     -59.284 -49.690 150.577  1.00 41.780          H  
ATOM   5584  HA  LEU A 350     -58.755 -48.372 152.989  1.00 42.190          H  
ATOM   5585 1HB  LEU A 350     -58.646 -50.798 152.750  1.00 58.910          H  
ATOM   5586 2HB  LEU A 350     -57.234 -50.655 151.702  1.00 58.910          H  
ATOM   5587  HG  LEU A 350     -55.902 -49.793 153.608  1.00 58.910          H  
ATOM   5588 1HD1 LEU A 350     -56.796 -49.906 155.895  1.00 58.910          H  
ATOM   5589 2HD1 LEU A 350     -57.708 -48.739 154.932  1.00 58.910          H  
ATOM   5590 3HD1 LEU A 350     -58.396 -50.343 155.258  1.00 58.910          H  
ATOM   5591 1HD2 LEU A 350     -55.785 -51.933 154.816  1.00 58.910          H  
ATOM   5592 2HD2 LEU A 350     -57.367 -52.398 154.149  1.00 58.910          H  
ATOM   5593 3HD2 LEU A 350     -55.970 -52.191 153.066  1.00 58.910          H  
ATOM   5594  N   LYS A 351     -56.307 -47.964 150.824  1.00 35.700          N  
ATOM   5595  CA  LYS A 351     -55.084 -47.192 150.647  1.00 36.100          C  
ATOM   5596  C   LYS A 351     -55.308 -45.693 150.832  1.00 35.890          C  
ATOM   5597  O   LYS A 351     -54.483 -45.022 151.459  1.00 36.190          O  
ATOM   5598  CB  LYS A 351     -54.466 -47.463 149.278  1.00 50.380          C  
ATOM   5599  CG  LYS A 351     -53.847 -48.852 149.139  1.00 50.380          C  
ATOM   5600  CD  LYS A 351     -53.263 -49.069 147.745  1.00 50.380          C  
ATOM   5601  CE  LYS A 351     -52.646 -50.461 147.606  1.00 50.380          C  
ATOM   5602  NZ  LYS A 351     -52.106 -50.696 146.236  1.00 50.380          N  
ATOM   5603  H   LYS A 351     -56.697 -48.514 150.069  1.00 42.840          H  
ATOM   5604  HA  LYS A 351     -54.371 -47.512 151.411  1.00 43.320          H  
ATOM   5605 1HB  LYS A 351     -55.231 -47.353 148.509  1.00 60.460          H  
ATOM   5606 2HB  LYS A 351     -53.691 -46.722 149.078  1.00 60.460          H  
ATOM   5607 1HG  LYS A 351     -53.054 -48.961 149.881  1.00 60.460          H  
ATOM   5608 2HG  LYS A 351     -54.606 -49.608 149.337  1.00 60.460          H  
ATOM   5609 1HD  LYS A 351     -54.049 -48.953 146.998  1.00 60.460          H  
ATOM   5610 2HD  LYS A 351     -52.491 -48.322 147.555  1.00 60.460          H  
ATOM   5611 1HE  LYS A 351     -51.837 -50.566 148.327  1.00 60.460          H  
ATOM   5612 2HE  LYS A 351     -53.408 -51.211 147.817  1.00 60.460          H  
ATOM   5613 1HZ  LYS A 351     -51.708 -51.624 146.185  1.00 60.460          H  
ATOM   5614 2HZ  LYS A 351     -52.851 -50.613 145.558  1.00 60.460          H  
ATOM   5615 3HZ  LYS A 351     -51.389 -50.013 146.033  1.00 60.460          H  
ATOM   5616  N   GLU A 352     -56.422 -45.164 150.315  1.00 35.390          N  
ATOM   5617  CA  GLU A 352     -56.684 -43.739 150.445  1.00 35.160          C  
ATOM   5618  C   GLU A 352     -57.016 -43.409 151.890  1.00 35.140          C  
ATOM   5619  O   GLU A 352     -56.644 -42.341 152.392  1.00 35.240          O  
ATOM   5620  CB  GLU A 352     -57.800 -43.291 149.498  1.00 49.320          C  
ATOM   5621  CG  GLU A 352     -57.420 -43.365 148.004  1.00 49.320          C  
ATOM   5622  CD  GLU A 352     -56.220 -42.515 147.652  1.00 49.320          C  
ATOM   5623  OE1 GLU A 352     -56.205 -41.363 147.998  1.00 49.320          O  
ATOM   5624  OE2 GLU A 352     -55.296 -43.034 147.052  1.00 49.320          O  
ATOM   5625  H   GLU A 352     -57.082 -45.752 149.821  1.00 42.470          H  
ATOM   5626  HA  GLU A 352     -55.779 -43.196 150.176  1.00 42.190          H  
ATOM   5627 1HB  GLU A 352     -58.681 -43.924 149.649  1.00 59.180          H  
ATOM   5628 2HB  GLU A 352     -58.088 -42.266 149.729  1.00 59.180          H  
ATOM   5629 1HG  GLU A 352     -57.215 -44.403 147.744  1.00 59.180          H  
ATOM   5630 2HG  GLU A 352     -58.274 -43.036 147.414  1.00 59.180          H  
ATOM   5631  N   LYS A 353     -57.713 -44.328 152.570  1.00 35.020          N  
ATOM   5632  CA  LYS A 353     -58.047 -44.121 153.972  1.00 35.010          C  
ATOM   5633  C   LYS A 353     -56.770 -44.042 154.811  1.00 35.400          C  
ATOM   5634  O   LYS A 353     -56.658 -43.185 155.697  1.00 34.810          O  
ATOM   5635  CB  LYS A 353     -58.954 -45.244 154.466  1.00 49.020          C  
ATOM   5636  CG  LYS A 353     -60.351 -45.192 153.880  1.00 49.020          C  
ATOM   5637  CD  LYS A 353     -61.197 -46.370 154.321  1.00 49.020          C  
ATOM   5638  CE  LYS A 353     -62.573 -46.316 153.675  1.00 49.020          C  
ATOM   5639  NZ  LYS A 353     -63.400 -47.504 154.018  1.00 49.020          N  
ATOM   5640  H   LYS A 353     -58.046 -45.166 152.075  1.00 42.020          H  
ATOM   5641  HA  LYS A 353     -58.576 -43.173 154.068  1.00 42.010          H  
ATOM   5642 1HB  LYS A 353     -58.514 -46.203 154.211  1.00 58.820          H  
ATOM   5643 2HB  LYS A 353     -59.034 -45.198 155.550  1.00 58.820          H  
ATOM   5644 1HG  LYS A 353     -60.835 -44.268 154.195  1.00 58.820          H  
ATOM   5645 2HG  LYS A 353     -60.288 -45.186 152.793  1.00 58.820          H  
ATOM   5646 1HD  LYS A 353     -60.707 -47.298 154.025  1.00 58.820          H  
ATOM   5647 2HD  LYS A 353     -61.305 -46.362 155.405  1.00 58.820          H  
ATOM   5648 1HE  LYS A 353     -63.088 -45.418 154.010  1.00 58.820          H  
ATOM   5649 2HE  LYS A 353     -62.452 -46.269 152.597  1.00 58.820          H  
ATOM   5650 1HZ  LYS A 353     -64.299 -47.427 153.562  1.00 58.820          H  
ATOM   5651 2HZ  LYS A 353     -62.932 -48.339 153.691  1.00 58.820          H  
ATOM   5652 3HZ  LYS A 353     -63.531 -47.558 155.015  1.00 58.820          H  
ATOM   5653  N   GLN A 354     -55.795 -44.916 154.512  1.00 36.400          N  
ATOM   5654  CA  GLN A 354     -54.515 -44.924 155.211  1.00 36.870          C  
ATOM   5655  C   GLN A 354     -53.750 -43.628 154.965  1.00 36.210          C  
ATOM   5656  O   GLN A 354     -53.150 -43.074 155.897  1.00 36.690          O  
ATOM   5657  CB  GLN A 354     -53.676 -46.121 154.770  1.00 51.430          C  
ATOM   5658  CG  GLN A 354     -54.196 -47.464 155.249  1.00 51.430          C  
ATOM   5659  CD  GLN A 354     -53.445 -48.613 154.625  1.00 51.430          C  
ATOM   5660  OE1 GLN A 354     -52.757 -48.434 153.615  1.00 51.430          O  
ATOM   5661  NE2 GLN A 354     -53.559 -49.793 155.215  1.00 51.430          N  
ATOM   5662  H   GLN A 354     -55.982 -45.635 153.802  1.00 43.680          H  
ATOM   5663  HA  GLN A 354     -54.708 -45.007 156.280  1.00 44.240          H  
ATOM   5664 1HB  GLN A 354     -53.650 -46.149 153.680  1.00 61.720          H  
ATOM   5665 2HB  GLN A 354     -52.653 -46.002 155.119  1.00 61.720          H  
ATOM   5666 1HG  GLN A 354     -54.063 -47.519 156.328  1.00 61.720          H  
ATOM   5667 2HG  GLN A 354     -55.244 -47.557 155.008  1.00 61.720          H  
ATOM   5668 1HE2 GLN A 354     -53.079 -50.588 154.841  1.00 61.720          H  
ATOM   5669 2HE2 GLN A 354     -54.125 -49.894 156.033  1.00 61.720          H  
ATOM   5670  N   LYS A 355     -53.786 -43.120 153.721  1.00 35.070          N  
ATOM   5671  CA  LYS A 355     -53.122 -41.858 153.423  1.00 34.300          C  
ATOM   5672  C   LYS A 355     -53.739 -40.736 154.237  1.00 33.640          C  
ATOM   5673  O   LYS A 355     -53.019 -39.908 154.793  1.00 33.550          O  
ATOM   5674  CB  LYS A 355     -53.245 -41.493 151.943  1.00 48.330          C  
ATOM   5675  CG  LYS A 355     -52.436 -42.331 150.968  1.00 48.330          C  
ATOM   5676  CD  LYS A 355     -52.748 -41.891 149.534  1.00 48.330          C  
ATOM   5677  CE  LYS A 355     -52.044 -42.732 148.489  1.00 48.330          C  
ATOM   5678  NZ  LYS A 355     -52.485 -42.353 147.111  1.00 48.330          N  
ATOM   5679  H   LYS A 355     -54.239 -43.658 152.973  1.00 42.080          H  
ATOM   5680  HA  LYS A 355     -52.070 -41.943 153.691  1.00 41.160          H  
ATOM   5681 1HB  LYS A 355     -54.288 -41.574 151.644  1.00 57.990          H  
ATOM   5682 2HB  LYS A 355     -52.956 -40.451 151.808  1.00 57.990          H  
ATOM   5683 1HG  LYS A 355     -51.373 -42.193 151.167  1.00 57.990          H  
ATOM   5684 2HG  LYS A 355     -52.676 -43.379 151.091  1.00 57.990          H  
ATOM   5685 1HD  LYS A 355     -53.823 -41.963 149.362  1.00 57.990          H  
ATOM   5686 2HD  LYS A 355     -52.455 -40.851 149.403  1.00 57.990          H  
ATOM   5687 1HE  LYS A 355     -50.970 -42.587 148.572  1.00 57.990          H  
ATOM   5688 2HE  LYS A 355     -52.277 -43.785 148.656  1.00 57.990          H  
ATOM   5689 1HZ  LYS A 355     -52.018 -42.924 146.428  1.00 57.990          H  
ATOM   5690 2HZ  LYS A 355     -53.515 -42.511 147.044  1.00 57.990          H  
ATOM   5691 3HZ  LYS A 355     -52.283 -41.384 146.934  1.00 57.990          H  
ATOM   5692  N   CYS A 356     -55.072 -40.729 154.336  1.00 33.260          N  
ATOM   5693  CA  CYS A 356     -55.773 -39.680 155.060  1.00 32.650          C  
ATOM   5694  C   CYS A 356     -55.425 -39.697 156.549  1.00 33.570          C  
ATOM   5695  O   CYS A 356     -55.187 -38.633 157.146  1.00 33.180          O  
ATOM   5696  CB  CYS A 356     -57.280 -39.864 154.897  1.00 45.950          C  
ATOM   5697  SG  CYS A 356     -57.873 -39.579 153.213  1.00 45.950          S  
ATOM   5698  H   CYS A 356     -55.607 -41.434 153.822  1.00 39.910          H  
ATOM   5699  HA  CYS A 356     -55.482 -38.717 154.638  1.00 39.180          H  
ATOM   5700 1HB  CYS A 356     -57.560 -40.873 155.185  1.00 55.140          H  
ATOM   5701 2HB  CYS A 356     -57.800 -39.176 155.559  1.00 55.140          H  
ATOM   5702  HG  CYS A 356     -57.316 -40.704 152.684  1.00 55.140          H  
ATOM   5703  N   GLU A 357     -55.376 -40.901 157.153  1.00 34.820          N  
ATOM   5704  CA  GLU A 357     -55.012 -41.019 158.561  1.00 35.780          C  
ATOM   5705  C   GLU A 357     -53.591 -40.537 158.777  1.00 35.790          C  
ATOM   5706  O   GLU A 357     -53.312 -39.815 159.739  1.00 35.770          O  
ATOM   5707  CB  GLU A 357     -55.136 -42.454 159.080  1.00 49.710          C  
ATOM   5708  CG  GLU A 357     -54.823 -42.586 160.594  1.00 49.710          C  
ATOM   5709  CD  GLU A 357     -54.988 -43.977 161.140  1.00 49.710          C  
ATOM   5710  OE1 GLU A 357     -55.253 -44.870 160.377  1.00 49.710          O  
ATOM   5711  OE2 GLU A 357     -54.858 -44.145 162.329  1.00 49.710          O  
ATOM   5712  H   GLU A 357     -55.629 -41.743 156.620  1.00 41.780          H  
ATOM   5713  HA  GLU A 357     -55.680 -40.386 159.143  1.00 42.940          H  
ATOM   5714 1HB  GLU A 357     -56.146 -42.821 158.900  1.00 59.650          H  
ATOM   5715 2HB  GLU A 357     -54.450 -43.101 158.527  1.00 59.650          H  
ATOM   5716 1HG  GLU A 357     -53.795 -42.280 160.761  1.00 59.650          H  
ATOM   5717 2HG  GLU A 357     -55.464 -41.902 161.149  1.00 59.650          H  
ATOM   5718  N   THR A 358     -52.693 -40.932 157.872  1.00 35.790          N  
ATOM   5719  CA  THR A 358     -51.291 -40.579 157.957  1.00 35.830          C  
ATOM   5720  C   THR A 358     -51.115 -39.071 157.897  1.00 34.610          C  
ATOM   5721  O   THR A 358     -50.390 -38.494 158.715  1.00 34.690          O  
ATOM   5722  CB  THR A 358     -50.498 -41.243 156.809  1.00 50.150          C  
ATOM   5723  OG1 THR A 358     -50.606 -42.675 156.917  1.00 50.150          O  
ATOM   5724  CG2 THR A 358     -49.035 -40.839 156.883  1.00 50.150          C  
ATOM   5725  H   THR A 358     -52.986 -41.545 157.109  1.00 42.950          H  
ATOM   5726  HA  THR A 358     -50.900 -40.936 158.909  1.00 43.000          H  
ATOM   5727  HB  THR A 358     -50.907 -40.930 155.854  1.00 60.180          H  
ATOM   5728  HG1 THR A 358     -51.526 -42.945 156.685  1.00 60.180          H  
ATOM   5729 1HG2 THR A 358     -48.492 -41.316 156.072  1.00 60.180          H  
ATOM   5730 2HG2 THR A 358     -48.948 -39.763 156.789  1.00 60.180          H  
ATOM   5731 3HG2 THR A 358     -48.616 -41.154 157.836  1.00 60.180          H  
ATOM   5732  N   GLN A 359     -51.796 -38.423 156.947  1.00 33.480          N  
ATOM   5733  CA  GLN A 359     -51.712 -36.982 156.793  1.00 32.260          C  
ATOM   5734  C   GLN A 359     -52.238 -36.275 158.028  1.00 32.290          C  
ATOM   5735  O   GLN A 359     -51.623 -35.312 158.491  1.00 31.910          O  
ATOM   5736  CB  GLN A 359     -52.520 -36.555 155.572  1.00 45.650          C  
ATOM   5737  CG  GLN A 359     -51.913 -36.967 154.240  1.00 45.650          C  
ATOM   5738  CD  GLN A 359     -52.885 -36.761 153.095  1.00 45.650          C  
ATOM   5739  OE1 GLN A 359     -54.081 -36.552 153.329  1.00 45.650          O  
ATOM   5740  NE2 GLN A 359     -52.390 -36.819 151.865  1.00 45.650          N  
ATOM   5741  H   GLN A 359     -52.363 -38.964 156.286  1.00 40.180          H  
ATOM   5742  HA  GLN A 359     -50.670 -36.707 156.653  1.00 38.710          H  
ATOM   5743 1HB  GLN A 359     -53.512 -37.005 155.635  1.00 54.780          H  
ATOM   5744 2HB  GLN A 359     -52.649 -35.473 155.577  1.00 54.780          H  
ATOM   5745 1HG  GLN A 359     -51.043 -36.340 154.057  1.00 54.780          H  
ATOM   5746 2HG  GLN A 359     -51.612 -38.005 154.273  1.00 54.780          H  
ATOM   5747 1HE2 GLN A 359     -52.993 -36.691 151.077  1.00 54.780          H  
ATOM   5748 2HE2 GLN A 359     -51.414 -36.990 151.722  1.00 54.780          H  
ATOM   5749  N   THR A 360     -53.335 -36.785 158.595  1.00 32.840          N  
ATOM   5750  CA  THR A 360     -53.928 -36.193 159.777  1.00 32.980          C  
ATOM   5751  C   THR A 360     -52.948 -36.239 160.937  1.00 33.900          C  
ATOM   5752  O   THR A 360     -52.739 -35.232 161.623  1.00 33.650          O  
ATOM   5753  CB  THR A 360     -55.220 -36.944 160.174  1.00 46.120          C  
ATOM   5754  OG1 THR A 360     -56.181 -36.852 159.101  1.00 46.120          O  
ATOM   5755  CG2 THR A 360     -55.814 -36.326 161.454  1.00 46.120          C  
ATOM   5756  H   THR A 360     -53.814 -37.569 158.147  1.00 39.410          H  
ATOM   5757  HA  THR A 360     -54.169 -35.151 159.565  1.00 39.580          H  
ATOM   5758  HB  THR A 360     -54.994 -37.993 160.355  1.00 55.340          H  
ATOM   5759  HG1 THR A 360     -55.867 -37.392 158.334  1.00 55.340          H  
ATOM   5760 1HG2 THR A 360     -56.724 -36.860 161.718  1.00 55.340          H  
ATOM   5761 2HG2 THR A 360     -55.104 -36.401 162.278  1.00 55.340          H  
ATOM   5762 3HG2 THR A 360     -56.046 -35.277 161.273  1.00 55.340          H  
ATOM   5763  N   LEU A 361     -52.332 -37.404 161.152  1.00 34.930          N  
ATOM   5764  CA  LEU A 361     -51.386 -37.567 162.238  1.00 35.850          C  
ATOM   5765  C   LEU A 361     -50.156 -36.688 162.068  1.00 35.200          C  
ATOM   5766  O   LEU A 361     -49.668 -36.149 163.060  1.00 35.390          O  
ATOM   5767  CB  LEU A 361     -50.989 -39.038 162.349  1.00 49.820          C  
ATOM   5768  CG  LEU A 361     -52.107 -40.007 162.838  1.00 49.820          C  
ATOM   5769  CD1 LEU A 361     -51.625 -41.437 162.654  1.00 49.820          C  
ATOM   5770  CD2 LEU A 361     -52.452 -39.736 164.325  1.00 49.820          C  
ATOM   5771  H   LEU A 361     -52.564 -38.207 160.558  1.00 41.920          H  
ATOM   5772  HA  LEU A 361     -51.874 -37.254 163.154  1.00 43.020          H  
ATOM   5773 1HB  LEU A 361     -50.673 -39.375 161.359  1.00 59.790          H  
ATOM   5774 2HB  LEU A 361     -50.143 -39.120 163.028  1.00 59.790          H  
ATOM   5775  HG  LEU A 361     -53.001 -39.869 162.233  1.00 59.790          H  
ATOM   5776 1HD1 LEU A 361     -52.409 -42.129 162.974  1.00 59.790          H  
ATOM   5777 2HD1 LEU A 361     -51.405 -41.609 161.598  1.00 59.790          H  
ATOM   5778 3HD1 LEU A 361     -50.730 -41.605 163.245  1.00 59.790          H  
ATOM   5779 1HD2 LEU A 361     -53.229 -40.434 164.638  1.00 59.790          H  
ATOM   5780 2HD2 LEU A 361     -51.563 -39.884 164.940  1.00 59.790          H  
ATOM   5781 3HD2 LEU A 361     -52.817 -38.726 164.462  1.00 59.790          H  
ATOM   5782  N   ARG A 362     -49.660 -36.541 160.830  1.00 34.430          N  
ATOM   5783  CA  ARG A 362     -48.515 -35.678 160.553  1.00 33.770          C  
ATOM   5784  C   ARG A 362     -48.817 -34.207 160.837  1.00 32.740          C  
ATOM   5785  O   ARG A 362     -47.951 -33.480 161.325  1.00 32.530          O  
ATOM   5786  CB  ARG A 362     -48.063 -35.832 159.112  1.00 47.540          C  
ATOM   5787  CG  ARG A 362     -47.367 -37.142 158.794  1.00 47.540          C  
ATOM   5788  CD  ARG A 362     -47.075 -37.261 157.355  1.00 47.540          C  
ATOM   5789  NE  ARG A 362     -46.375 -38.499 157.046  1.00 47.540          N  
ATOM   5790  CZ  ARG A 362     -46.149 -38.976 155.803  1.00 47.540          C  
ATOM   5791  NH1 ARG A 362     -46.578 -38.316 154.745  1.00 47.540          N  
ATOM   5792  NH2 ARG A 362     -45.494 -40.116 155.650  1.00 47.540          N  
ATOM   5793  H   ARG A 362     -50.078 -37.078 160.064  1.00 41.320          H  
ATOM   5794  HA  ARG A 362     -47.696 -35.990 161.199  1.00 40.520          H  
ATOM   5795 1HB  ARG A 362     -48.933 -35.763 158.460  1.00 57.050          H  
ATOM   5796 2HB  ARG A 362     -47.392 -35.016 158.851  1.00 57.050          H  
ATOM   5797 1HG  ARG A 362     -46.424 -37.184 159.335  1.00 57.050          H  
ATOM   5798 2HG  ARG A 362     -47.989 -37.978 159.095  1.00 57.050          H  
ATOM   5799 1HD  ARG A 362     -48.019 -37.251 156.808  1.00 57.050          H  
ATOM   5800 2HD  ARG A 362     -46.455 -36.424 157.039  1.00 57.050          H  
ATOM   5801  HE  ARG A 362     -46.025 -39.042 157.827  1.00 57.050          H  
ATOM   5802 1HH1 ARG A 362     -47.077 -37.447 154.856  1.00 57.050          H  
ATOM   5803 2HH1 ARG A 362     -46.406 -38.679 153.818  1.00 57.050          H  
ATOM   5804 1HH2 ARG A 362     -45.165 -40.624 156.460  1.00 57.050          H  
ATOM   5805 2HH2 ARG A 362     -45.321 -40.482 154.724  1.00 57.050          H  
ATOM   5806  N   GLN A 363     -50.036 -33.759 160.508  1.00 32.170          N  
ATOM   5807  CA  GLN A 363     -50.452 -32.385 160.789  1.00 31.250          C  
ATOM   5808  C   GLN A 363     -50.547 -32.181 162.307  1.00 32.010          C  
ATOM   5809  O   GLN A 363     -50.139 -31.146 162.839  1.00 31.460          O  
ATOM   5810  CB  GLN A 363     -51.790 -32.094 160.119  1.00 44.120          C  
ATOM   5811  CG  GLN A 363     -51.715 -32.049 158.602  1.00 44.120          C  
ATOM   5812  CD  GLN A 363     -53.072 -31.890 157.981  1.00 44.120          C  
ATOM   5813  OE1 GLN A 363     -54.086 -32.008 158.673  1.00 44.120          O  
ATOM   5814  NE2 GLN A 363     -53.111 -31.632 156.684  1.00 44.120          N  
ATOM   5815  H   GLN A 363     -50.678 -34.390 160.016  1.00 38.600          H  
ATOM   5816  HA  GLN A 363     -49.698 -31.701 160.401  1.00 37.500          H  
ATOM   5817 1HB  GLN A 363     -52.505 -32.869 160.400  1.00 52.940          H  
ATOM   5818 2HB  GLN A 363     -52.177 -31.139 160.474  1.00 52.940          H  
ATOM   5819 1HG  GLN A 363     -51.083 -31.232 158.294  1.00 52.940          H  
ATOM   5820 2HG  GLN A 363     -51.289 -32.972 158.245  1.00 52.940          H  
ATOM   5821 1HE2 GLN A 363     -53.992 -31.523 156.221  1.00 52.940          H  
ATOM   5822 2HE2 GLN A 363     -52.262 -31.548 156.162  1.00 52.940          H  
ATOM   5823  N   GLY A 364     -51.040 -33.205 163.004  1.00 33.300          N  
ATOM   5824  CA  GLY A 364     -51.155 -33.211 164.455  1.00 34.180          C  
ATOM   5825  C   GLY A 364     -52.557 -32.969 164.948  1.00 34.300          C  
ATOM   5826  O   GLY A 364     -53.393 -32.381 164.260  1.00 34.180          O  
ATOM   5827  H   GLY A 364     -51.406 -34.012 162.490  1.00 39.960          H  
ATOM   5828 1HA  GLY A 364     -50.817 -34.181 164.824  1.00 41.020          H  
ATOM   5829 2HA  GLY A 364     -50.495 -32.460 164.878  1.00 41.020          H  
ATOM   5830  N   VAL A 365     -52.822 -33.430 166.164  1.00 34.580          N  
ATOM   5831  CA  VAL A 365     -54.159 -33.271 166.720  1.00 34.760          C  
ATOM   5832  C   VAL A 365     -54.143 -32.404 167.993  1.00 35.580          C  
ATOM   5833  O   VAL A 365     -53.288 -32.604 168.845  1.00 36.080          O  
ATOM   5834  CB  VAL A 365     -54.746 -34.667 166.999  1.00 48.590          C  
ATOM   5835  CG1 VAL A 365     -54.914 -35.432 165.658  1.00 48.590          C  
ATOM   5836  CG2 VAL A 365     -53.823 -35.434 167.922  1.00 48.590          C  
ATOM   5837  H   VAL A 365     -52.071 -33.910 166.677  1.00 41.500          H  
ATOM   5838  HA  VAL A 365     -54.776 -32.835 165.950  1.00 41.710          H  
ATOM   5839  HB  VAL A 365     -55.733 -34.567 167.465  1.00 58.310          H  
ATOM   5840 1HG1 VAL A 365     -55.341 -36.417 165.853  1.00 58.310          H  
ATOM   5841 2HG1 VAL A 365     -55.580 -34.870 165.005  1.00 58.310          H  
ATOM   5842 3HG1 VAL A 365     -53.945 -35.552 165.169  1.00 58.310          H  
ATOM   5843 1HG2 VAL A 365     -54.247 -36.419 168.115  1.00 58.310          H  
ATOM   5844 2HG2 VAL A 365     -52.866 -35.534 167.448  1.00 58.310          H  
ATOM   5845 3HG2 VAL A 365     -53.699 -34.928 168.865  1.00 58.310          H  
ATOM   5846  N   PRO A 366     -55.055 -31.415 168.153  1.00 35.800          N  
ATOM   5847  CA  PRO A 366     -55.164 -30.533 169.317  1.00 36.660          C  
ATOM   5848  C   PRO A 366     -55.204 -31.248 170.683  1.00 37.440          C  
ATOM   5849  O   PRO A 366     -54.719 -30.732 171.697  1.00 37.160          O  
ATOM   5850  CB  PRO A 366     -56.490 -29.818 169.051  1.00 54.990          C  
ATOM   5851  CG  PRO A 366     -56.605 -29.779 167.552  1.00 54.990          C  
ATOM   5852  CD  PRO A 366     -56.027 -31.104 167.080  1.00 54.990          C  
ATOM   5853  HA  PRO A 366     -54.342 -29.826 169.260  1.00 43.990          H  
ATOM   5854 1HB  PRO A 366     -57.310 -30.336 169.552  1.00 65.990          H  
ATOM   5855 2HB  PRO A 366     -56.447 -28.817 169.479  1.00 65.990          H  
ATOM   5856 1HG  PRO A 366     -57.652 -29.623 167.253  1.00 65.990          H  
ATOM   5857 2HG  PRO A 366     -56.039 -28.917 167.166  1.00 65.990          H  
ATOM   5858 1HD  PRO A 366     -56.801 -31.891 166.997  1.00 65.990          H  
ATOM   5859 2HD  PRO A 366     -55.518 -30.892 166.122  1.00 65.990          H  
ATOM   5860  N   LEU A 367     -55.812 -32.417 170.711  1.00 38.460          N  
ATOM   5861  CA  LEU A 367     -55.944 -33.230 171.902  1.00 39.290          C  
ATOM   5862  C   LEU A 367     -55.615 -34.653 171.460  1.00 39.480          C  
ATOM   5863  O   LEU A 367     -55.698 -34.920 170.269  1.00 39.560          O  
ATOM   5864  CB  LEU A 367     -57.351 -33.057 172.482  1.00 54.670          C  
ATOM   5865  CG  LEU A 367     -57.749 -31.667 172.999  1.00 54.670          C  
ATOM   5866  CD1 LEU A 367     -59.256 -31.635 173.298  1.00 54.670          C  
ATOM   5867  CD2 LEU A 367     -56.970 -31.333 174.268  1.00 54.670          C  
ATOM   5868  H   LEU A 367     -56.225 -32.796 169.869  1.00 46.150          H  
ATOM   5869  HA  LEU A 367     -55.205 -32.911 172.626  1.00 47.150          H  
ATOM   5870 1HB  LEU A 367     -58.013 -33.256 171.682  1.00 65.610          H  
ATOM   5871 2HB  LEU A 367     -57.532 -33.758 173.272  1.00 65.610          H  
ATOM   5872  HG  LEU A 367     -57.540 -30.947 172.244  1.00 65.610          H  
ATOM   5873 1HD1 LEU A 367     -59.541 -30.651 173.661  1.00 65.610          H  
ATOM   5874 2HD1 LEU A 367     -59.821 -31.856 172.399  1.00 65.610          H  
ATOM   5875 3HD1 LEU A 367     -59.492 -32.368 174.064  1.00 65.610          H  
ATOM   5876 1HD2 LEU A 367     -57.254 -30.347 174.623  1.00 65.610          H  
ATOM   5877 2HD2 LEU A 367     -57.197 -32.067 175.036  1.00 65.610          H  
ATOM   5878 3HD2 LEU A 367     -55.908 -31.342 174.066  1.00 65.610          H  
ATOM   5879  N   PRO A 368     -55.191 -35.557 172.352  1.00 39.590          N  
ATOM   5880  CA  PRO A 368     -54.858 -36.940 172.048  1.00 39.760          C  
ATOM   5881  C   PRO A 368     -56.096 -37.766 171.705  1.00 40.420          C  
ATOM   5882  O   PRO A 368     -57.215 -37.379 172.025  1.00 40.260          O  
ATOM   5883  CB  PRO A 368     -54.182 -37.407 173.347  1.00 59.640          C  
ATOM   5884  CG  PRO A 368     -54.784 -36.547 174.433  1.00 59.640          C  
ATOM   5885  CD  PRO A 368     -55.029 -35.201 173.784  1.00 59.640          C  
ATOM   5886  HA  PRO A 368     -54.166 -36.944 171.200  1.00 47.710          H  
ATOM   5887 1HB  PRO A 368     -54.357 -38.480 173.504  1.00 71.570          H  
ATOM   5888 2HB  PRO A 368     -53.092 -37.264 173.281  1.00 71.570          H  
ATOM   5889 1HG  PRO A 368     -55.716 -37.006 174.804  1.00 71.570          H  
ATOM   5890 2HG  PRO A 368     -54.095 -36.481 175.294  1.00 71.570          H  
ATOM   5891 1HD  PRO A 368     -55.935 -34.793 174.215  1.00 71.570          H  
ATOM   5892 2HD  PRO A 368     -54.175 -34.544 173.937  1.00 71.570          H  
ATOM   5893  N   GLY A 369     -55.894 -38.916 171.072  1.00 41.170          N  
ATOM   5894  CA  GLY A 369     -57.005 -39.816 170.776  1.00 41.890          C  
ATOM   5895  C   GLY A 369     -58.008 -39.179 169.824  1.00 41.600          C  
ATOM   5896  O   GLY A 369     -57.624 -38.566 168.832  1.00 41.460          O  
ATOM   5897  H   GLY A 369     -54.958 -39.185 170.802  1.00 49.400          H  
ATOM   5898 1HA  GLY A 369     -56.620 -40.737 170.338  1.00 50.270          H  
ATOM   5899 2HA  GLY A 369     -57.504 -40.089 171.705  1.00 50.270          H  
ATOM   5900  N   GLN A 370     -59.297 -39.322 170.131  1.00 41.490          N  
ATOM   5901  CA  GLN A 370     -60.366 -38.782 169.289  1.00 41.190          C  
ATOM   5902  C   GLN A 370     -60.785 -37.369 169.657  1.00 41.600          C  
ATOM   5903  O   GLN A 370     -61.776 -36.863 169.127  1.00 41.590          O  
ATOM   5904  CB  GLN A 370     -61.616 -39.647 169.347  1.00 57.790          C  
ATOM   5905  CG  GLN A 370     -61.497 -41.005 168.773  1.00 57.790          C  
ATOM   5906  CD  GLN A 370     -62.830 -41.732 168.851  1.00 57.790          C  
ATOM   5907  OE1 GLN A 370     -63.921 -41.119 168.736  1.00 57.790          O  
ATOM   5908  NE2 GLN A 370     -62.765 -43.043 169.050  1.00 57.790          N  
ATOM   5909  H   GLN A 370     -59.542 -39.825 170.972  1.00 49.790          H  
ATOM   5910  HA  GLN A 370     -60.004 -38.759 168.261  1.00 49.430          H  
ATOM   5911 1HB  GLN A 370     -61.906 -39.767 170.384  1.00 69.340          H  
ATOM   5912 2HB  GLN A 370     -62.426 -39.141 168.837  1.00 69.340          H  
ATOM   5913 1HG  GLN A 370     -61.200 -40.926 167.728  1.00 69.340          H  
ATOM   5914 2HG  GLN A 370     -60.755 -41.570 169.335  1.00 69.340          H  
ATOM   5915 1HE2 GLN A 370     -63.606 -43.585 169.111  1.00 69.340          H  
ATOM   5916 2HE2 GLN A 370     -61.876 -43.495 169.135  1.00 69.340          H  
ATOM   5917  N   TYR A 371     -60.087 -36.765 170.595  1.00 42.020          N  
ATOM   5918  CA  TYR A 371     -60.417 -35.445 171.079  1.00 42.460          C  
ATOM   5919  C   TYR A 371     -59.885 -34.371 170.119  1.00 42.190          C  
ATOM   5920  O   TYR A 371     -58.908 -34.591 169.408  1.00 42.530          O  
ATOM   5921  CB  TYR A 371     -59.793 -35.271 172.453  1.00 59.270          C  
ATOM   5922  CG  TYR A 371     -60.330 -36.083 173.589  1.00 59.270          C  
ATOM   5923  CD1 TYR A 371     -59.811 -37.340 173.887  1.00 59.270          C  
ATOM   5924  CD2 TYR A 371     -61.298 -35.558 174.375  1.00 59.270          C  
ATOM   5925  CE1 TYR A 371     -60.276 -38.043 174.961  1.00 59.270          C  
ATOM   5926  CE2 TYR A 371     -61.760 -36.252 175.439  1.00 59.270          C  
ATOM   5927  CZ  TYR A 371     -61.255 -37.495 175.745  1.00 59.270          C  
ATOM   5928  OH  TYR A 371     -61.713 -38.195 176.840  1.00 59.270          O  
ATOM   5929  H   TYR A 371     -59.251 -37.216 170.984  1.00 50.420          H  
ATOM   5930  HA  TYR A 371     -61.501 -35.344 171.140  1.00 50.950          H  
ATOM   5931 1HB  TYR A 371     -58.740 -35.487 172.373  1.00 71.120          H  
ATOM   5932 2HB  TYR A 371     -59.907 -34.253 172.730  1.00 71.120          H  
ATOM   5933  HD1 TYR A 371     -59.043 -37.774 173.287  1.00 71.120          H  
ATOM   5934  HD2 TYR A 371     -61.693 -34.587 174.151  1.00 71.120          H  
ATOM   5935  HE1 TYR A 371     -59.864 -39.023 175.189  1.00 71.120          H  
ATOM   5936  HE2 TYR A 371     -62.535 -35.811 176.040  1.00 71.120          H  
ATOM   5937  HH  TYR A 371     -61.240 -39.029 176.903  1.00 71.120          H  
ATOM   5938  N   GLY A 372     -60.538 -33.208 170.079  1.00 41.580          N  
ATOM   5939  CA  GLY A 372     -60.084 -32.081 169.255  1.00 41.270          C  
ATOM   5940  C   GLY A 372     -61.128 -30.970 169.309  1.00 41.110          C  
ATOM   5941  O   GLY A 372     -62.038 -31.052 170.127  1.00 41.900          O  
ATOM   5942  H   GLY A 372     -61.365 -33.087 170.648  1.00 49.900          H  
ATOM   5943 1HA  GLY A 372     -59.128 -31.716 169.628  1.00 49.520          H  
ATOM   5944 2HA  GLY A 372     -59.936 -32.408 168.226  1.00 49.520          H  
ATOM   5945  N   GLY A 373     -60.990 -29.929 168.471  1.00 40.140          N  
ATOM   5946  CA  GLY A 373     -61.943 -28.809 168.467  1.00 39.970          C  
ATOM   5947  C   GLY A 373     -61.285 -27.440 168.250  1.00 38.940          C  
ATOM   5948  O   GLY A 373     -60.055 -27.301 168.322  1.00 38.420          O  
ATOM   5949  H   GLY A 373     -60.226 -29.918 167.814  1.00 48.170          H  
ATOM   5950 1HA  GLY A 373     -62.688 -28.975 167.686  1.00 47.960          H  
ATOM   5951 2HA  GLY A 373     -62.492 -28.801 169.411  1.00 47.960          H  
ATOM   5952  N   SER A 374     -62.131 -26.425 167.997  1.00 38.710          N  
ATOM   5953  CA  SER A 374     -61.706 -25.045 167.732  1.00 37.780          C  
ATOM   5954  C   SER A 374     -60.946 -24.405 168.881  1.00 38.280          C  
ATOM   5955  O   SER A 374     -60.020 -23.628 168.663  1.00 38.440          O  
ATOM   5956  CB  SER A 374     -62.914 -24.181 167.445  1.00 53.260          C  
ATOM   5957  OG  SER A 374     -63.550 -24.583 166.274  1.00 53.260          O  
ATOM   5958  H   SER A 374     -63.134 -26.620 167.929  1.00 46.450          H  
ATOM   5959  HA  SER A 374     -61.058 -25.052 166.855  1.00 45.340          H  
ATOM   5960 1HB  SER A 374     -63.615 -24.234 168.280  1.00 63.920          H  
ATOM   5961 2HB  SER A 374     -62.595 -23.148 167.350  1.00 63.920          H  
ATOM   5962  HG  SER A 374     -64.052 -25.370 166.527  1.00 63.920          H  
ATOM   5963  N   ILE A 375     -61.357 -24.709 170.109  1.00 38.550          N  
ATOM   5964  CA  ILE A 375     -60.712 -24.138 171.277  1.00 39.080          C  
ATOM   5965  C   ILE A 375     -59.365 -24.771 171.608  1.00 39.240          C  
ATOM   5966  O   ILE A 375     -58.388 -24.023 171.645  1.00 38.620          O  
ATOM   5967  CB  ILE A 375     -61.660 -24.103 172.491  1.00 54.500          C  
ATOM   5968  CG1 ILE A 375     -62.755 -23.110 172.175  1.00 54.500          C  
ATOM   5969  CG2 ILE A 375     -60.921 -23.719 173.753  1.00 54.500          C  
ATOM   5970  CD1 ILE A 375     -63.910 -23.112 173.095  1.00 54.500          C  
ATOM   5971  H   ILE A 375     -62.136 -25.342 170.208  1.00 46.260          H  
ATOM   5972  HA  ILE A 375     -60.506 -23.093 171.046  1.00 46.900          H  
ATOM   5973  HB  ILE A 375     -62.125 -25.066 172.625  1.00 65.400          H  
ATOM   5974 1HG1 ILE A 375     -62.321 -22.117 172.187  1.00 65.400          H  
ATOM   5975 2HG1 ILE A 375     -63.117 -23.311 171.178  1.00 65.400          H  
ATOM   5976 1HG2 ILE A 375     -61.602 -23.696 174.598  1.00 65.400          H  
ATOM   5977 2HG2 ILE A 375     -60.154 -24.428 173.965  1.00 65.400          H  
ATOM   5978 3HG2 ILE A 375     -60.479 -22.736 173.617  1.00 65.400          H  
ATOM   5979 1HD1 ILE A 375     -64.591 -22.371 172.765  1.00 65.400          H  
ATOM   5980 2HD1 ILE A 375     -64.393 -24.069 173.070  1.00 65.400          H  
ATOM   5981 3HD1 ILE A 375     -63.610 -22.883 174.110  1.00 65.400          H  
ATOM   5982  N   PRO A 376     -59.206 -26.114 171.771  1.00 40.050          N  
ATOM   5983  CA  PRO A 376     -57.926 -26.732 172.078  1.00 40.160          C  
ATOM   5984  C   PRO A 376     -56.887 -26.423 170.999  1.00 38.830          C  
ATOM   5985  O   PRO A 376     -55.687 -26.367 171.290  1.00 38.520          O  
ATOM   5986  CB  PRO A 376     -58.281 -28.211 172.181  1.00 60.240          C  
ATOM   5987  CG  PRO A 376     -59.585 -28.362 171.467  1.00 60.240          C  
ATOM   5988  CD  PRO A 376     -60.322 -27.083 171.725  1.00 60.240          C  
ATOM   5989  HA  PRO A 376     -57.579 -26.378 173.053  1.00 48.190          H  
ATOM   5990 1HB  PRO A 376     -57.477 -28.794 171.727  1.00 72.290          H  
ATOM   5991 2HB  PRO A 376     -58.342 -28.510 173.231  1.00 72.290          H  
ATOM   5992 1HG  PRO A 376     -59.388 -28.536 170.407  1.00 72.290          H  
ATOM   5993 2HG  PRO A 376     -60.145 -29.240 171.823  1.00 72.290          H  
ATOM   5994 1HD  PRO A 376     -60.991 -26.960 170.925  1.00 72.290          H  
ATOM   5995 2HD  PRO A 376     -60.845 -27.127 172.686  1.00 72.290          H  
ATOM   5996  N   ALA A 377     -57.339 -26.123 169.774  1.00 38.060          N  
ATOM   5997  CA  ALA A 377     -56.437 -25.736 168.711  1.00 36.790          C  
ATOM   5998  C   ALA A 377     -55.519 -24.568 169.136  1.00 36.440          C  
ATOM   5999  O   ALA A 377     -54.371 -24.505 168.680  1.00 36.450          O  
ATOM   6000  CB  ALA A 377     -57.233 -25.352 167.482  1.00 52.010          C  
ATOM   6001  H   ALA A 377     -58.322 -26.250 169.503  1.00 45.670          H  
ATOM   6002  HA  ALA A 377     -55.809 -26.591 168.472  1.00 44.150          H  
ATOM   6003 1HB  ALA A 377     -56.555 -25.092 166.673  1.00 62.420          H  
ATOM   6004 2HB  ALA A 377     -57.859 -26.192 167.182  1.00 62.420          H  
ATOM   6005 3HB  ALA A 377     -57.863 -24.497 167.714  1.00 62.420          H  
ATOM   6006  N   SER A 378     -56.026 -23.609 169.952  1.00 36.140          N  
ATOM   6007  CA  SER A 378     -55.214 -22.458 170.378  1.00 35.780          C  
ATOM   6008  C   SER A 378     -55.131 -22.275 171.912  1.00 35.740          C  
ATOM   6009  O   SER A 378     -54.252 -21.555 172.403  1.00 35.130          O  
ATOM   6010  CB  SER A 378     -55.766 -21.177 169.786  1.00 50.240          C  
ATOM   6011  OG  SER A 378     -57.042 -20.891 170.301  1.00 50.240          O  
ATOM   6012  H   SER A 378     -56.977 -23.679 170.315  1.00 43.370          H  
ATOM   6013  HA  SER A 378     -54.201 -22.606 170.007  1.00 42.940          H  
ATOM   6014 1HB  SER A 378     -55.088 -20.354 170.001  1.00 60.280          H  
ATOM   6015 2HB  SER A 378     -55.826 -21.282 168.704  1.00 60.280          H  
ATOM   6016  HG  SER A 378     -57.336 -20.093 169.854  1.00 60.280          H  
ATOM   6017  N   SER A 379     -56.047 -22.907 172.651  1.00 36.370          N  
ATOM   6018  CA  SER A 379     -56.167 -22.829 174.106  1.00 36.430          C  
ATOM   6019  C   SER A 379     -54.992 -23.401 174.844  1.00 36.140          C  
ATOM   6020  O   SER A 379     -54.275 -24.257 174.331  1.00 35.520          O  
ATOM   6021  CB  SER A 379     -57.393 -23.537 174.599  1.00 50.980          C  
ATOM   6022  OG  SER A 379     -57.397 -23.628 176.005  1.00 50.980          O  
ATOM   6023  H   SER A 379     -56.750 -23.461 172.175  1.00 43.640          H  
ATOM   6024  HA  SER A 379     -56.246 -21.775 174.377  1.00 43.720          H  
ATOM   6025 1HB  SER A 379     -58.258 -22.997 174.264  1.00 61.170          H  
ATOM   6026 2HB  SER A 379     -57.434 -24.518 174.175  1.00 61.170          H  
ATOM   6027  HG  SER A 379     -58.135 -24.244 176.207  1.00 61.170          H  
ATOM   6028  N   SER A 380     -54.766 -22.894 176.049  1.00 36.620          N  
ATOM   6029  CA  SER A 380     -53.724 -23.404 176.917  1.00 36.460          C  
ATOM   6030  C   SER A 380     -54.118 -24.686 177.668  1.00 36.600          C  
ATOM   6031  O   SER A 380     -53.245 -25.396 178.176  1.00 36.380          O  
ATOM   6032  CB  SER A 380     -53.355 -22.340 177.927  1.00 51.110          C  
ATOM   6033  OG  SER A 380     -54.426 -22.094 178.805  1.00 51.110          O  
ATOM   6034  H   SER A 380     -55.373 -22.166 176.398  1.00 43.940          H  
ATOM   6035  HA  SER A 380     -52.850 -23.621 176.301  1.00 43.750          H  
ATOM   6036 1HB  SER A 380     -52.482 -22.667 178.492  1.00 61.330          H  
ATOM   6037 2HB  SER A 380     -53.087 -21.421 177.408  1.00 61.330          H  
ATOM   6038  HG  SER A 380     -54.121 -21.410 179.408  1.00 61.330          H  
ATOM   6039  N   HIS A 381     -55.421 -25.045 177.703  1.00 36.960          N  
ATOM   6040  CA  HIS A 381     -55.822 -26.226 178.490  1.00 37.160          C  
ATOM   6041  C   HIS A 381     -55.281 -27.591 177.992  1.00 37.040          C  
ATOM   6042  O   HIS A 381     -55.035 -28.479 178.830  1.00 38.010          O  
ATOM   6043  CB  HIS A 381     -57.363 -26.332 178.697  1.00 51.940          C  
ATOM   6044  CG  HIS A 381     -58.252 -26.841 177.550  1.00 51.940          C  
ATOM   6045  ND1 HIS A 381     -58.656 -26.059 176.478  1.00 51.940          N  
ATOM   6046  CD2 HIS A 381     -58.837 -28.064 177.369  1.00 51.940          C  
ATOM   6047  CE1 HIS A 381     -59.439 -26.796 175.683  1.00 51.940          C  
ATOM   6048  NE2 HIS A 381     -59.574 -28.001 176.215  1.00 51.940          N  
ATOM   6049  H   HIS A 381     -56.116 -24.469 177.230  1.00 44.350          H  
ATOM   6050  HA  HIS A 381     -55.414 -26.099 179.493  1.00 44.590          H  
ATOM   6051 1HB  HIS A 381     -57.551 -26.985 179.543  1.00 62.330          H  
ATOM   6052 2HB  HIS A 381     -57.741 -25.347 178.980  1.00 62.330          H  
ATOM   6053  HD2 HIS A 381     -58.752 -28.927 178.035  1.00 62.330          H  
ATOM   6054  HE1 HIS A 381     -59.916 -26.473 174.775  1.00 62.330          H  
ATOM   6055  HE2 HIS A 381     -60.163 -28.773 175.829  1.00 62.330          H  
ATOM   6056  N   PRO A 382     -54.971 -27.805 176.682  1.00 35.920          N  
ATOM   6057  CA  PRO A 382     -54.407 -29.024 176.191  1.00 35.760          C  
ATOM   6058  C   PRO A 382     -53.108 -29.304 176.901  1.00 36.420          C  
ATOM   6059  O   PRO A 382     -52.727 -30.450 177.020  1.00 36.910          O  
ATOM   6060  CB  PRO A 382     -54.207 -28.741 174.709  1.00 53.640          C  
ATOM   6061  CG  PRO A 382     -55.219 -27.712 174.416  1.00 53.640          C  
ATOM   6062  CD  PRO A 382     -55.250 -26.868 175.609  1.00 53.640          C  
ATOM   6063  HA  PRO A 382     -55.128 -29.836 176.343  1.00 42.910          H  
ATOM   6064 1HB  PRO A 382     -53.188 -28.376 174.525  1.00 64.370          H  
ATOM   6065 2HB  PRO A 382     -54.327 -29.660 174.118  1.00 64.370          H  
ATOM   6066 1HG  PRO A 382     -54.938 -27.123 173.543  1.00 64.370          H  
ATOM   6067 2HG  PRO A 382     -56.174 -28.179 174.206  1.00 64.370          H  
ATOM   6068 1HD  PRO A 382     -54.425 -26.201 175.507  1.00 64.370          H  
ATOM   6069 2HD  PRO A 382     -56.204 -26.381 175.671  1.00 64.370          H  
ATOM   6070  N   HIS A 383     -52.419 -28.293 177.453  1.00 36.450          N  
ATOM   6071  CA  HIS A 383     -51.183 -28.588 178.154  1.00 37.120          C  
ATOM   6072  C   HIS A 383     -51.384 -29.768 179.086  1.00 37.570          C  
ATOM   6073  O   HIS A 383     -50.595 -30.719 179.117  1.00 38.190          O  
ATOM   6074  CB  HIS A 383     -50.724 -27.398 178.995  1.00 51.700          C  
ATOM   6075  CG  HIS A 383     -49.503 -27.697 179.797  1.00 51.700          C  
ATOM   6076  ND1 HIS A 383     -48.235 -27.705 179.251  1.00 51.700          N  
ATOM   6077  CD2 HIS A 383     -49.355 -28.034 181.100  1.00 51.700          C  
ATOM   6078  CE1 HIS A 383     -47.362 -28.031 180.189  1.00 51.700          C  
ATOM   6079  NE2 HIS A 383     -48.017 -28.234 181.317  1.00 51.700          N  
ATOM   6080  H   HIS A 383     -52.710 -27.311 177.421  1.00 43.740          H  
ATOM   6081  HA  HIS A 383     -50.399 -28.842 177.444  1.00 44.540          H  
ATOM   6082 1HB  HIS A 383     -50.517 -26.549 178.345  1.00 62.040          H  
ATOM   6083 2HB  HIS A 383     -51.523 -27.099 179.674  1.00 62.040          H  
ATOM   6084  HD2 HIS A 383     -50.149 -28.141 181.838  1.00 62.040          H  
ATOM   6085  HE1 HIS A 383     -46.285 -28.123 180.056  1.00 62.040          H  
ATOM   6086  HE2 HIS A 383     -47.606 -28.507 182.204  1.00 62.040          H  
ATOM   6087  N   VAL A 384     -52.438 -29.655 179.892  1.00 37.280          N  
ATOM   6088  CA  VAL A 384     -52.746 -30.600 180.926  1.00 37.590          C  
ATOM   6089  C   VAL A 384     -53.149 -31.945 180.366  1.00 37.760          C  
ATOM   6090  O   VAL A 384     -52.661 -32.980 180.826  1.00 38.140          O  
ATOM   6091  CB  VAL A 384     -53.856 -30.015 181.805  1.00 52.500          C  
ATOM   6092  CG1 VAL A 384     -54.344 -31.017 182.799  1.00 52.500          C  
ATOM   6093  CG2 VAL A 384     -53.308 -28.795 182.512  1.00 52.500          C  
ATOM   6094  H   VAL A 384     -53.092 -28.892 179.715  1.00 44.740          H  
ATOM   6095  HA  VAL A 384     -51.854 -30.732 181.541  1.00 45.110          H  
ATOM   6096  HB  VAL A 384     -54.704 -29.732 181.179  1.00 63.000          H  
ATOM   6097 1HG1 VAL A 384     -55.124 -30.554 183.401  1.00 63.000          H  
ATOM   6098 2HG1 VAL A 384     -54.753 -31.897 182.303  1.00 63.000          H  
ATOM   6099 3HG1 VAL A 384     -53.530 -31.322 183.446  1.00 63.000          H  
ATOM   6100 1HG2 VAL A 384     -54.082 -28.373 183.135  1.00 63.000          H  
ATOM   6101 2HG2 VAL A 384     -52.464 -29.092 183.134  1.00 63.000          H  
ATOM   6102 3HG2 VAL A 384     -52.979 -28.056 181.786  1.00 63.000          H  
ATOM   6103  N   THR A 385     -54.037 -31.949 179.377  1.00 37.420          N  
ATOM   6104  CA  THR A 385     -54.453 -33.244 178.844  1.00 37.590          C  
ATOM   6105  C   THR A 385     -53.304 -33.935 178.092  1.00 37.690          C  
ATOM   6106  O   THR A 385     -53.141 -35.156 178.170  1.00 37.950          O  
ATOM   6107  CB  THR A 385     -55.684 -33.095 177.932  1.00 52.560          C  
ATOM   6108  OG1 THR A 385     -55.377 -32.217 176.861  1.00 52.560          O  
ATOM   6109  CG2 THR A 385     -56.833 -32.504 178.732  1.00 52.560          C  
ATOM   6110  H   THR A 385     -54.410 -31.058 179.023  1.00 44.900          H  
ATOM   6111  HA  THR A 385     -54.737 -33.879 179.686  1.00 45.110          H  
ATOM   6112  HB  THR A 385     -55.967 -34.066 177.534  1.00 63.070          H  
ATOM   6113  HG1 THR A 385     -54.814 -32.657 176.224  1.00 63.070          H  
ATOM   6114 1HG2 THR A 385     -57.708 -32.394 178.090  1.00 63.070          H  
ATOM   6115 2HG2 THR A 385     -57.066 -33.177 179.560  1.00 63.070          H  
ATOM   6116 3HG2 THR A 385     -56.546 -31.530 179.125  1.00 63.070          H  
ATOM   6117  N   LEU A 386     -52.479 -33.151 177.402  1.00 37.450          N  
ATOM   6118  CA  LEU A 386     -51.342 -33.645 176.630  1.00 37.440          C  
ATOM   6119  C   LEU A 386     -50.295 -34.256 177.542  1.00 37.390          C  
ATOM   6120  O   LEU A 386     -49.775 -35.322 177.259  1.00 37.490          O  
ATOM   6121  CB  LEU A 386     -50.748 -32.499 175.812  1.00 52.420          C  
ATOM   6122  CG  LEU A 386     -51.615 -31.961 174.660  1.00 52.420          C  
ATOM   6123  CD1 LEU A 386     -51.026 -30.652 174.197  1.00 52.420          C  
ATOM   6124  CD2 LEU A 386     -51.638 -32.965 173.490  1.00 52.420          C  
ATOM   6125  H   LEU A 386     -52.666 -32.154 177.398  1.00 44.940          H  
ATOM   6126  HA  LEU A 386     -51.693 -34.425 175.959  1.00 44.930          H  
ATOM   6127 1HB  LEU A 386     -50.514 -31.675 176.486  1.00 62.900          H  
ATOM   6128 2HB  LEU A 386     -49.845 -32.845 175.363  1.00 62.900          H  
ATOM   6129  HG  LEU A 386     -52.629 -31.792 175.008  1.00 62.900          H  
ATOM   6130 1HD1 LEU A 386     -51.643 -30.256 173.411  1.00 62.900          H  
ATOM   6131 2HD1 LEU A 386     -51.011 -29.946 175.022  1.00 62.900          H  
ATOM   6132 3HD1 LEU A 386     -50.013 -30.808 173.837  1.00 62.900          H  
ATOM   6133 1HD2 LEU A 386     -52.251 -32.566 172.677  1.00 62.900          H  
ATOM   6134 2HD2 LEU A 386     -50.621 -33.136 173.134  1.00 62.900          H  
ATOM   6135 3HD2 LEU A 386     -52.048 -33.906 173.806  1.00 62.900          H  
ATOM   6136  N   GLU A 387     -50.040 -33.665 178.705  1.00 37.350          N  
ATOM   6137  CA  GLU A 387     -49.076 -34.294 179.602  1.00 37.310          C  
ATOM   6138  C   GLU A 387     -49.661 -35.508 180.338  1.00 38.220          C  
ATOM   6139  O   GLU A 387     -48.998 -36.064 181.202  1.00 39.220          O  
ATOM   6140  CB  GLU A 387     -48.379 -33.303 180.557  1.00 52.250          C  
ATOM   6141  CG  GLU A 387     -49.182 -32.656 181.651  1.00 52.250          C  
ATOM   6142  CD  GLU A 387     -48.301 -31.734 182.526  1.00 52.250          C  
ATOM   6143  OE1 GLU A 387     -47.102 -31.770 182.364  1.00 52.250          O  
ATOM   6144  OE2 GLU A 387     -48.824 -31.021 183.355  1.00 52.250          O  
ATOM   6145  H   GLU A 387     -50.433 -32.744 178.926  1.00 44.820          H  
ATOM   6146  HA  GLU A 387     -48.273 -34.689 178.991  1.00 44.770          H  
ATOM   6147 1HB  GLU A 387     -47.534 -33.809 181.028  1.00 62.700          H  
ATOM   6148 2HB  GLU A 387     -47.974 -32.485 179.967  1.00 62.700          H  
ATOM   6149 1HG  GLU A 387     -49.972 -32.074 181.201  1.00 62.700          H  
ATOM   6150 2HG  GLU A 387     -49.637 -33.423 182.250  1.00 62.700          H  
ATOM   6151  N   GLY A 388     -50.916 -35.901 180.055  1.00 37.930          N  
ATOM   6152  CA  GLY A 388     -51.502 -37.069 180.690  1.00 38.750          C  
ATOM   6153  C   GLY A 388     -52.179 -36.819 182.035  1.00 39.680          C  
ATOM   6154  O   GLY A 388     -52.331 -37.760 182.824  1.00 40.370          O  
ATOM   6155  H   GLY A 388     -51.476 -35.424 179.349  1.00 45.520          H  
ATOM   6156 1HA  GLY A 388     -52.232 -37.493 179.999  1.00 46.500          H  
ATOM   6157 2HA  GLY A 388     -50.727 -37.823 180.814  1.00 46.500          H  
ATOM   6158  N   LYS A 389     -52.578 -35.573 182.314  1.00 39.700          N  
ATOM   6159  CA  LYS A 389     -53.231 -35.231 183.569  1.00 40.550          C  
ATOM   6160  C   LYS A 389     -54.702 -34.879 183.351  1.00 40.260          C  
ATOM   6161  O   LYS A 389     -55.092 -34.562 182.229  1.00 39.490          O  
ATOM   6162  CB  LYS A 389     -52.434 -34.112 184.224  1.00 56.430          C  
ATOM   6163  CG  LYS A 389     -51.058 -34.570 184.625  1.00 56.430          C  
ATOM   6164  CD  LYS A 389     -50.284 -33.489 185.312  1.00 56.430          C  
ATOM   6165  CE  LYS A 389     -48.855 -33.930 185.542  1.00 56.430          C  
ATOM   6166  NZ  LYS A 389     -48.062 -32.881 186.248  1.00 56.430          N  
ATOM   6167  H   LYS A 389     -52.458 -34.817 181.630  1.00 47.640          H  
ATOM   6168  HA  LYS A 389     -53.191 -36.093 184.203  1.00 48.660          H  
ATOM   6169 1HB  LYS A 389     -52.283 -33.319 183.491  1.00 67.720          H  
ATOM   6170 2HB  LYS A 389     -52.947 -33.673 185.066  1.00 67.720          H  
ATOM   6171 1HG  LYS A 389     -51.156 -35.413 185.309  1.00 67.720          H  
ATOM   6172 2HG  LYS A 389     -50.511 -34.913 183.750  1.00 67.720          H  
ATOM   6173 1HD  LYS A 389     -50.292 -32.584 184.706  1.00 67.720          H  
ATOM   6174 2HD  LYS A 389     -50.735 -33.266 186.278  1.00 67.720          H  
ATOM   6175 1HE  LYS A 389     -48.850 -34.845 186.126  1.00 67.720          H  
ATOM   6176 2HE  LYS A 389     -48.383 -34.127 184.578  1.00 67.720          H  
ATOM   6177 1HZ  LYS A 389     -47.112 -33.200 186.389  1.00 67.720          H  
ATOM   6178 2HZ  LYS A 389     -48.059 -32.033 185.691  1.00 67.720          H  
ATOM   6179 3HZ  LYS A 389     -48.473 -32.680 187.174  1.00 67.720          H  
ATOM   6180  N   PRO A 390     -55.569 -34.982 184.376  1.00 40.860          N  
ATOM   6181  CA  PRO A 390     -56.963 -34.615 184.281  1.00 40.770          C  
ATOM   6182  C   PRO A 390     -57.027 -33.144 183.892  1.00 40.430          C  
ATOM   6183  O   PRO A 390     -56.297 -32.358 184.485  1.00 39.860          O  
ATOM   6184  CB  PRO A 390     -57.491 -34.912 185.686  1.00 61.160          C  
ATOM   6185  CG  PRO A 390     -56.255 -34.958 186.571  1.00 61.160          C  
ATOM   6186  CD  PRO A 390     -55.174 -35.513 185.688  1.00 61.160          C  
ATOM   6187  HA  PRO A 390     -57.416 -35.276 183.542  1.00 48.920          H  
ATOM   6188 1HB  PRO A 390     -58.217 -34.140 185.994  1.00 73.390          H  
ATOM   6189 2HB  PRO A 390     -58.023 -35.859 185.662  1.00 73.390          H  
ATOM   6190 1HG  PRO A 390     -56.023 -33.939 186.925  1.00 73.390          H  
ATOM   6191 2HG  PRO A 390     -56.433 -35.572 187.467  1.00 73.390          H  
ATOM   6192 1HD  PRO A 390     -54.221 -35.149 186.046  1.00 73.390          H  
ATOM   6193 2HD  PRO A 390     -55.220 -36.611 185.673  1.00 73.390          H  
ATOM   6194  N   PRO A 391     -57.977 -32.761 183.023  1.00 40.810          N  
ATOM   6195  CA  PRO A 391     -58.161 -31.457 182.392  1.00 40.510          C  
ATOM   6196  C   PRO A 391     -58.595 -30.291 183.252  1.00 40.240          C  
ATOM   6197  O   PRO A 391     -59.248 -30.456 184.281  1.00 40.490          O  
ATOM   6198  CB  PRO A 391     -59.314 -31.745 181.425  1.00 60.770          C  
ATOM   6199  CG  PRO A 391     -60.068 -32.888 182.064  1.00 60.770          C  
ATOM   6200  CD  PRO A 391     -59.024 -33.732 182.679  1.00 60.770          C  
ATOM   6201  HA  PRO A 391     -57.247 -31.200 181.840  1.00 48.610          H  
ATOM   6202 1HB  PRO A 391     -59.937 -30.835 181.317  1.00 72.920          H  
ATOM   6203 2HB  PRO A 391     -58.937 -31.985 180.441  1.00 72.920          H  
ATOM   6204 1HG  PRO A 391     -60.780 -32.492 182.807  1.00 72.920          H  
ATOM   6205 2HG  PRO A 391     -60.659 -33.445 181.342  1.00 72.920          H  
ATOM   6206 1HD  PRO A 391     -59.429 -34.206 183.581  1.00 72.920          H  
ATOM   6207 2HD  PRO A 391     -58.664 -34.460 181.930  1.00 72.920          H  
ATOM   6208  N   ASN A 392     -58.288 -29.104 182.739  1.00 39.750          N  
ATOM   6209  CA  ASN A 392     -58.742 -27.837 183.282  1.00 39.400          C  
ATOM   6210  C   ASN A 392     -60.136 -27.542 182.758  1.00 39.870          C  
ATOM   6211  O   ASN A 392     -60.530 -28.040 181.700  1.00 39.640          O  
ATOM   6212  CB  ASN A 392     -57.810 -26.688 182.942  1.00 55.300          C  
ATOM   6213  CG  ASN A 392     -56.491 -26.741 183.641  1.00 55.300          C  
ATOM   6214  OD1 ASN A 392     -56.336 -27.363 184.696  1.00 55.300          O  
ATOM   6215  ND2 ASN A 392     -55.527 -26.051 183.092  1.00 55.300          N  
ATOM   6216  H   ASN A 392     -57.723 -29.091 181.906  1.00 47.700          H  
ATOM   6217  HA  ASN A 392     -58.813 -27.924 184.369  1.00 47.280          H  
ATOM   6218 1HB  ASN A 392     -57.631 -26.680 181.872  1.00 66.360          H  
ATOM   6219 2HB  ASN A 392     -58.299 -25.746 183.189  1.00 66.360          H  
ATOM   6220 1HD2 ASN A 392     -54.626 -26.019 183.528  1.00 66.360          H  
ATOM   6221 2HD2 ASN A 392     -55.687 -25.535 182.252  1.00 66.360          H  
ATOM   6222  N   SER A 393     -60.867 -26.717 183.490  1.00 40.520          N  
ATOM   6223  CA  SER A 393     -62.206 -26.293 183.119  1.00 40.990          C  
ATOM   6224  C   SER A 393     -62.293 -25.577 181.760  1.00 40.870          C  
ATOM   6225  O   SER A 393     -61.463 -24.725 181.428  1.00 40.840          O  
ATOM   6226  CB  SER A 393     -62.713 -25.387 184.230  1.00 57.200          C  
ATOM   6227  OG  SER A 393     -62.878 -26.111 185.430  1.00 57.200          O  
ATOM   6228  H   SER A 393     -60.488 -26.368 184.359  1.00 48.620          H  
ATOM   6229  HA  SER A 393     -62.838 -27.181 183.075  1.00 49.190          H  
ATOM   6230 1HB  SER A 393     -61.985 -24.598 184.392  1.00 68.640          H  
ATOM   6231 2HB  SER A 393     -63.616 -24.908 183.956  1.00 68.640          H  
ATOM   6232  HG  SER A 393     -63.292 -25.499 186.084  1.00 68.640          H  
ATOM   6233  N   SER A 394     -63.355 -25.911 181.006  1.00 40.860          N  
ATOM   6234  CA  SER A 394     -63.691 -25.324 179.703  1.00 40.790          C  
ATOM   6235  C   SER A 394     -64.226 -23.930 179.907  1.00 41.260          C  
ATOM   6236  O   SER A 394     -64.617 -23.593 181.018  1.00 41.840          O  
ATOM   6237  CB  SER A 394     -64.763 -26.151 179.019  1.00 57.130          C  
ATOM   6238  OG  SER A 394     -66.003 -26.044 179.707  1.00 57.130          O  
ATOM   6239  H   SER A 394     -63.953 -26.651 181.346  1.00 49.030          H  
ATOM   6240  HA  SER A 394     -62.791 -25.278 179.087  1.00 48.950          H  
ATOM   6241 1HB  SER A 394     -64.883 -25.814 177.988  1.00 68.560          H  
ATOM   6242 2HB  SER A 394     -64.449 -27.193 178.986  1.00 68.560          H  
ATOM   6243  HG  SER A 394     -66.614 -26.629 179.235  1.00 68.560          H  
ATOM   6244  N   HIS A 395     -64.366 -23.132 178.850  1.00 41.040          N  
ATOM   6245  CA  HIS A 395     -64.867 -21.784 179.079  1.00 41.510          C  
ATOM   6246  C   HIS A 395     -66.311 -21.760 179.590  1.00 41.930          C  
ATOM   6247  O   HIS A 395     -66.694 -20.816 180.289  1.00 42.570          O  
ATOM   6248  CB  HIS A 395     -64.698 -20.929 177.843  1.00 57.930          C  
ATOM   6249  CG  HIS A 395     -63.286 -20.712 177.484  1.00 57.930          C  
ATOM   6250  ND1 HIS A 395     -62.525 -21.699 176.888  1.00 57.930          N  
ATOM   6251  CD2 HIS A 395     -62.479 -19.630 177.599  1.00 57.930          C  
ATOM   6252  CE1 HIS A 395     -61.308 -21.233 176.657  1.00 57.930          C  
ATOM   6253  NE2 HIS A 395     -61.254 -19.981 177.073  1.00 57.930          N  
ATOM   6254  H   HIS A 395     -64.049 -23.408 177.926  1.00 49.250          H  
ATOM   6255  HA  HIS A 395     -64.267 -21.328 179.840  1.00 49.810          H  
ATOM   6256 1HB  HIS A 395     -65.168 -21.348 177.049  1.00 69.510          H  
ATOM   6257 2HB  HIS A 395     -65.152 -19.969 178.019  1.00 69.510          H  
ATOM   6258  HD2 HIS A 395     -62.753 -18.658 178.021  1.00 69.510          H  
ATOM   6259  HE1 HIS A 395     -60.491 -21.784 176.194  1.00 69.510          H  
ATOM   6260  HE2 HIS A 395     -60.444 -19.374 177.004  1.00 69.510          H  
ATOM   6261  N   GLN A 396     -67.133 -22.772 179.275  1.00 41.610          N  
ATOM   6262  CA  GLN A 396     -68.475 -22.738 179.856  1.00 42.080          C  
ATOM   6263  C   GLN A 396     -68.339 -22.885 181.369  1.00 42.860          C  
ATOM   6264  O   GLN A 396     -68.988 -22.166 182.143  1.00 43.530          O  
ATOM   6265  CB  GLN A 396     -69.366 -23.862 179.328  1.00 58.720          C  
ATOM   6266  CG  GLN A 396     -70.797 -23.843 179.885  1.00 58.720          C  
ATOM   6267  CD  GLN A 396     -71.621 -22.639 179.449  1.00 58.720          C  
ATOM   6268  OE1 GLN A 396     -71.892 -22.473 178.262  1.00 58.720          O  
ATOM   6269  NE2 GLN A 396     -72.023 -21.802 180.398  1.00 58.720          N  
ATOM   6270  H   GLN A 396     -66.824 -23.528 178.677  1.00 49.930          H  
ATOM   6271  HA  GLN A 396     -68.932 -21.784 179.639  1.00 50.500          H  
ATOM   6272 1HB  GLN A 396     -69.435 -23.795 178.255  1.00 70.470          H  
ATOM   6273 2HB  GLN A 396     -68.920 -24.826 179.572  1.00 70.470          H  
ATOM   6274 1HG  GLN A 396     -71.307 -24.736 179.531  1.00 70.470          H  
ATOM   6275 2HG  GLN A 396     -70.762 -23.852 180.976  1.00 70.470          H  
ATOM   6276 1HE2 GLN A 396     -72.579 -21.005 180.156  1.00 70.470          H  
ATOM   6277 2HE2 GLN A 396     -71.772 -21.971 181.355  1.00 70.470          H  
ATOM   6278  N   ALA A 397     -67.469 -23.812 181.779  1.00 42.790          N  
ATOM   6279  CA  ALA A 397     -67.169 -24.032 183.186  1.00 43.510          C  
ATOM   6280  C   ALA A 397     -66.501 -22.797 183.801  1.00 44.030          C  
ATOM   6281  O   ALA A 397     -66.704 -22.507 184.979  1.00 44.790          O  
ATOM   6282  CB  ALA A 397     -66.311 -25.253 183.345  1.00 60.630          C  
ATOM   6283  H   ALA A 397     -67.009 -24.394 181.076  1.00 51.350          H  
ATOM   6284  HA  ALA A 397     -68.106 -24.200 183.715  1.00 52.210          H  
ATOM   6285 1HB  ALA A 397     -66.107 -25.426 184.403  1.00 72.750          H  
ATOM   6286 2HB  ALA A 397     -66.827 -26.113 182.929  1.00 72.750          H  
ATOM   6287 3HB  ALA A 397     -65.403 -25.097 182.811  1.00 72.750          H  
ATOM   6288  N   LEU A 398     -65.667 -22.086 183.033  1.00 43.650          N  
ATOM   6289  CA  LEU A 398     -64.995 -20.911 183.570  1.00 44.140          C  
ATOM   6290  C   LEU A 398     -66.050 -19.864 183.917  1.00 44.660          C  
ATOM   6291  O   LEU A 398     -65.962 -19.239 184.975  1.00 45.350          O  
ATOM   6292  CB  LEU A 398     -63.951 -20.347 182.595  1.00 61.600          C  
ATOM   6293  CG  LEU A 398     -62.682 -21.273 182.287  1.00 61.600          C  
ATOM   6294  CD1 LEU A 398     -61.828 -20.577 181.269  1.00 61.600          C  
ATOM   6295  CD2 LEU A 398     -61.887 -21.632 183.529  1.00 61.600          C  
ATOM   6296  H   LEU A 398     -65.473 -22.419 182.092  1.00 52.380          H  
ATOM   6297  HA  LEU A 398     -64.493 -21.183 184.489  1.00 52.970          H  
ATOM   6298 1HB  LEU A 398     -64.459 -20.148 181.667  1.00 73.920          H  
ATOM   6299 2HB  LEU A 398     -63.595 -19.400 182.954  1.00 73.920          H  
ATOM   6300  HG  LEU A 398     -63.015 -22.178 181.858  1.00 73.920          H  
ATOM   6301 1HD1 LEU A 398     -60.981 -21.215 181.011  1.00 73.920          H  
ATOM   6302 2HD1 LEU A 398     -62.385 -20.362 180.384  1.00 73.920          H  
ATOM   6303 3HD1 LEU A 398     -61.477 -19.657 181.692  1.00 73.920          H  
ATOM   6304 1HD2 LEU A 398     -61.055 -22.280 183.234  1.00 73.920          H  
ATOM   6305 2HD2 LEU A 398     -61.496 -20.755 183.992  1.00 73.920          H  
ATOM   6306 3HD2 LEU A 398     -62.510 -22.165 184.232  1.00 73.920          H  
ATOM   6307  N   LEU A 399     -67.099 -19.718 183.088  1.00 44.330          N  
ATOM   6308  CA  LEU A 399     -68.174 -18.799 183.463  1.00 44.820          C  
ATOM   6309  C   LEU A 399     -68.798 -19.247 184.781  1.00 45.510          C  
ATOM   6310  O   LEU A 399     -69.068 -18.416 185.654  1.00 46.210          O  
ATOM   6311  CB  LEU A 399     -69.275 -18.682 182.400  1.00 62.550          C  
ATOM   6312  CG  LEU A 399     -70.522 -17.763 182.810  1.00 62.550          C  
ATOM   6313  CD1 LEU A 399     -70.070 -16.331 183.107  1.00 62.550          C  
ATOM   6314  CD2 LEU A 399     -71.547 -17.764 181.691  1.00 62.550          C  
ATOM   6315  H   LEU A 399     -67.095 -20.197 182.178  1.00 53.200          H  
ATOM   6316  HA  LEU A 399     -67.728 -17.819 183.601  1.00 53.780          H  
ATOM   6317 1HB  LEU A 399     -68.831 -18.276 181.490  1.00 75.060          H  
ATOM   6318 2HB  LEU A 399     -69.648 -19.683 182.178  1.00 75.060          H  
ATOM   6319  HG  LEU A 399     -70.985 -18.167 183.711  1.00 75.060          H  
ATOM   6320 1HD1 LEU A 399     -70.935 -15.731 183.392  1.00 75.060          H  
ATOM   6321 2HD1 LEU A 399     -69.366 -16.330 183.927  1.00 75.060          H  
ATOM   6322 3HD1 LEU A 399     -69.603 -15.897 182.223  1.00 75.060          H  
ATOM   6323 1HD2 LEU A 399     -72.404 -17.154 181.982  1.00 75.060          H  
ATOM   6324 2HD2 LEU A 399     -71.107 -17.348 180.797  1.00 75.060          H  
ATOM   6325 3HD2 LEU A 399     -71.878 -18.784 181.498  1.00 75.060          H  
ATOM   6326  N   GLN A 400     -69.035 -20.555 184.941  1.00 45.330          N  
ATOM   6327  CA  GLN A 400     -69.615 -21.020 186.196  1.00 45.990          C  
ATOM   6328  C   GLN A 400     -68.680 -20.664 187.362  1.00 46.580          C  
ATOM   6329  O   GLN A 400     -69.148 -20.196 188.405  1.00 47.280          O  
ATOM   6330  CB  GLN A 400     -69.834 -22.536 186.175  1.00 64.120          C  
ATOM   6331  CG  GLN A 400     -70.914 -23.019 185.220  1.00 64.120          C  
ATOM   6332  CD  GLN A 400     -70.979 -24.540 185.174  1.00 64.120          C  
ATOM   6333  OE1 GLN A 400     -70.047 -25.203 185.635  1.00 64.120          O  
ATOM   6334  NE2 GLN A 400     -72.058 -25.087 184.630  1.00 64.120          N  
ATOM   6335  H   GLN A 400     -68.851 -21.196 184.159  1.00 54.400          H  
ATOM   6336  HA  GLN A 400     -70.568 -20.519 186.351  1.00 55.190          H  
ATOM   6337 1HB  GLN A 400     -68.910 -23.032 185.915  1.00 76.950          H  
ATOM   6338 2HB  GLN A 400     -70.102 -22.870 187.176  1.00 76.950          H  
ATOM   6339 1HG  GLN A 400     -71.880 -22.636 185.544  1.00 76.950          H  
ATOM   6340 2HG  GLN A 400     -70.680 -22.657 184.218  1.00 76.950          H  
ATOM   6341 1HE2 GLN A 400     -72.144 -26.085 184.580  1.00 76.950          H  
ATOM   6342 2HE2 GLN A 400     -72.788 -24.506 184.267  1.00 76.950          H  
ATOM   6343  N   HIS A 401     -67.359 -20.810 187.153  1.00 46.320          N  
ATOM   6344  CA  HIS A 401     -66.371 -20.483 188.181  1.00 46.860          C  
ATOM   6345  C   HIS A 401     -66.385 -18.994 188.497  1.00 47.360          C  
ATOM   6346  O   HIS A 401     -66.229 -18.614 189.658  1.00 48.050          O  
ATOM   6347  CB  HIS A 401     -64.954 -20.906 187.779  1.00 65.390          C  
ATOM   6348  CG  HIS A 401     -64.691 -22.381 187.831  1.00 65.390          C  
ATOM   6349  ND1 HIS A 401     -64.749 -23.105 189.009  1.00 65.390          N  
ATOM   6350  CD2 HIS A 401     -64.339 -23.265 186.857  1.00 65.390          C  
ATOM   6351  CE1 HIS A 401     -64.452 -24.371 188.755  1.00 65.390          C  
ATOM   6352  NE2 HIS A 401     -64.191 -24.492 187.448  1.00 65.390          N  
ATOM   6353  H   HIS A 401     -67.056 -21.245 186.277  1.00 55.580          H  
ATOM   6354  HA  HIS A 401     -66.615 -21.012 189.093  1.00 56.230          H  
ATOM   6355 1HB  HIS A 401     -64.750 -20.560 186.776  1.00 78.470          H  
ATOM   6356 2HB  HIS A 401     -64.245 -20.421 188.433  1.00 78.470          H  
ATOM   6357  HD1 HIS A 401     -64.806 -22.694 189.954  1.00 78.470          H  
ATOM   6358  HD2 HIS A 401     -64.169 -23.155 185.791  1.00 78.470          H  
ATOM   6359  HE1 HIS A 401     -64.443 -25.106 189.559  1.00 78.470          H  
ATOM   6360  N   LEU A 402     -66.569 -18.149 187.485  1.00 47.020          N  
ATOM   6361  CA  LEU A 402     -66.652 -16.710 187.686  1.00 47.480          C  
ATOM   6362  C   LEU A 402     -67.799 -16.376 188.584  1.00 48.130          C  
ATOM   6363  O   LEU A 402     -67.639 -15.618 189.542  1.00 48.820          O  
ATOM   6364  CB  LEU A 402     -66.832 -15.974 186.354  1.00 66.290          C  
ATOM   6365  CG  LEU A 402     -67.105 -14.440 186.414  1.00 66.290          C  
ATOM   6366  CD1 LEU A 402     -65.976 -13.705 187.087  1.00 66.290          C  
ATOM   6367  CD2 LEU A 402     -67.284 -13.949 184.987  1.00 66.290          C  
ATOM   6368  H   LEU A 402     -66.608 -18.536 186.538  1.00 56.420          H  
ATOM   6369  HA  LEU A 402     -65.735 -16.375 188.167  1.00 56.980          H  
ATOM   6370 1HB  LEU A 402     -65.945 -16.136 185.747  1.00 79.550          H  
ATOM   6371 2HB  LEU A 402     -67.667 -16.417 185.836  1.00 79.550          H  
ATOM   6372  HG  LEU A 402     -68.020 -14.244 186.987  1.00 79.550          H  
ATOM   6373 1HD1 LEU A 402     -66.201 -12.633 187.102  1.00 79.550          H  
ATOM   6374 2HD1 LEU A 402     -65.845 -14.050 188.110  1.00 79.550          H  
ATOM   6375 3HD1 LEU A 402     -65.104 -13.869 186.537  1.00 79.550          H  
ATOM   6376 1HD2 LEU A 402     -67.489 -12.876 184.991  1.00 79.550          H  
ATOM   6377 2HD2 LEU A 402     -66.375 -14.145 184.421  1.00 79.550          H  
ATOM   6378 3HD2 LEU A 402     -68.109 -14.465 184.523  1.00 79.550          H  
ATOM   6379  N   LEU A 403     -68.960 -16.936 188.277  1.00 47.870          N  
ATOM   6380  CA  LEU A 403     -70.137 -16.646 189.058  1.00 48.430          C  
ATOM   6381  C   LEU A 403     -69.940 -17.134 190.496  1.00 49.080          C  
ATOM   6382  O   LEU A 403     -70.303 -16.425 191.442  1.00 49.810          O  
ATOM   6383  CB  LEU A 403     -71.333 -17.319 188.379  1.00 67.580          C  
ATOM   6384  CG  LEU A 403     -71.709 -16.732 186.957  1.00 67.580          C  
ATOM   6385  CD1 LEU A 403     -72.749 -17.628 186.306  1.00 67.580          C  
ATOM   6386  CD2 LEU A 403     -72.228 -15.300 187.073  1.00 67.580          C  
ATOM   6387  H   LEU A 403     -69.019 -17.544 187.451  1.00 57.440          H  
ATOM   6388  HA  LEU A 403     -70.274 -15.570 189.091  1.00 58.120          H  
ATOM   6389 1HB  LEU A 403     -71.100 -18.376 188.249  1.00 81.090          H  
ATOM   6390 2HB  LEU A 403     -72.199 -17.232 189.029  1.00 81.090          H  
ATOM   6391  HG  LEU A 403     -70.824 -16.734 186.325  1.00 81.090          H  
ATOM   6392 1HD1 LEU A 403     -72.990 -17.241 185.315  1.00 81.090          H  
ATOM   6393 2HD1 LEU A 403     -72.347 -18.636 186.210  1.00 81.090          H  
ATOM   6394 3HD1 LEU A 403     -73.650 -17.651 186.915  1.00 81.090          H  
ATOM   6395 1HD2 LEU A 403     -72.471 -14.932 186.076  1.00 81.090          H  
ATOM   6396 2HD2 LEU A 403     -73.123 -15.281 187.694  1.00 81.090          H  
ATOM   6397 3HD2 LEU A 403     -71.474 -14.645 187.510  1.00 81.090          H  
ATOM   6398  N   LEU A 404     -69.312 -18.309 190.674  1.00 48.850          N  
ATOM   6399  CA  LEU A 404     -69.051 -18.811 192.011  1.00 49.430          C  
ATOM   6400  C   LEU A 404     -68.106 -17.881 192.766  1.00 49.960          C  
ATOM   6401  O   LEU A 404     -68.274 -17.658 193.970  1.00 50.700          O  
ATOM   6402  CB  LEU A 404     -68.407 -20.217 191.974  1.00 68.970          C  
ATOM   6403  CG  LEU A 404     -69.250 -21.421 191.523  1.00 68.970          C  
ATOM   6404  CD1 LEU A 404     -68.320 -22.625 191.351  1.00 68.970          C  
ATOM   6405  CD2 LEU A 404     -70.299 -21.738 192.568  1.00 68.970          C  
ATOM   6406  H   LEU A 404     -69.061 -18.876 189.857  1.00 58.620          H  
ATOM   6407  HA  LEU A 404     -69.994 -18.844 192.546  1.00 59.320          H  
ATOM   6408 1HB  LEU A 404     -67.535 -20.172 191.326  1.00 82.760          H  
ATOM   6409 2HB  LEU A 404     -68.068 -20.453 192.965  1.00 82.760          H  
ATOM   6410  HG  LEU A 404     -69.730 -21.206 190.575  1.00 82.760          H  
ATOM   6411 1HD1 LEU A 404     -68.900 -23.489 191.031  1.00 82.760          H  
ATOM   6412 2HD1 LEU A 404     -67.567 -22.407 190.605  1.00 82.760          H  
ATOM   6413 3HD1 LEU A 404     -67.830 -22.846 192.295  1.00 82.760          H  
ATOM   6414 1HD2 LEU A 404     -70.878 -22.602 192.244  1.00 82.760          H  
ATOM   6415 2HD2 LEU A 404     -69.810 -21.965 193.514  1.00 82.760          H  
ATOM   6416 3HD2 LEU A 404     -70.961 -20.896 192.688  1.00 82.760          H  
ATOM   6417  N   LYS A 405     -67.090 -17.335 192.092  1.00 49.630          N  
ATOM   6418  CA  LYS A 405     -66.174 -16.425 192.770  1.00 50.120          C  
ATOM   6419  C   LYS A 405     -66.860 -15.110 193.134  1.00 50.670          C  
ATOM   6420  O   LYS A 405     -66.741 -14.647 194.270  1.00 51.380          O  
ATOM   6421  CB  LYS A 405     -64.914 -16.173 191.927  1.00 69.970          C  
ATOM   6422  CG  LYS A 405     -63.978 -17.386 191.856  1.00 69.970          C  
ATOM   6423  CD  LYS A 405     -62.687 -17.115 191.106  1.00 69.970          C  
ATOM   6424  CE  LYS A 405     -61.713 -18.334 191.151  1.00 69.970          C  
ATOM   6425  NZ  LYS A 405     -62.187 -19.493 190.370  1.00 69.970          N  
ATOM   6426  H   LYS A 405     -66.928 -17.605 191.116  1.00 59.560          H  
ATOM   6427  HA  LYS A 405     -65.861 -16.885 193.701  1.00 60.140          H  
ATOM   6428 1HB  LYS A 405     -65.209 -15.903 190.909  1.00 83.970          H  
ATOM   6429 2HB  LYS A 405     -64.357 -15.338 192.346  1.00 83.970          H  
ATOM   6430 1HG  LYS A 405     -63.715 -17.651 192.858  1.00 83.970          H  
ATOM   6431 2HG  LYS A 405     -64.500 -18.219 191.405  1.00 83.970          H  
ATOM   6432 1HD  LYS A 405     -62.913 -16.867 190.092  1.00 83.970          H  
ATOM   6433 2HD  LYS A 405     -62.185 -16.264 191.558  1.00 83.970          H  
ATOM   6434 1HE  LYS A 405     -60.768 -18.038 190.745  1.00 83.970          H  
ATOM   6435 2HE  LYS A 405     -61.574 -18.641 192.186  1.00 83.970          H  
ATOM   6436 1HZ  LYS A 405     -61.510 -20.242 190.428  1.00 83.970          H  
ATOM   6437 2HZ  LYS A 405     -63.084 -19.829 190.727  1.00 83.970          H  
ATOM   6438 3HZ  LYS A 405     -62.280 -19.197 189.410  1.00 83.970          H  
ATOM   6439  N   GLU A 406     -67.659 -14.546 192.223  1.00 50.390          N  
ATOM   6440  CA  GLU A 406     -68.338 -13.272 192.485  1.00 50.860          C  
ATOM   6441  C   GLU A 406     -69.279 -13.366 193.683  1.00 51.380          C  
ATOM   6442  O   GLU A 406     -69.390 -12.436 194.484  1.00 51.970          O  
ATOM   6443  CB  GLU A 406     -69.139 -12.814 191.259  1.00 71.020          C  
ATOM   6444  CG  GLU A 406     -68.308 -12.329 190.066  1.00 71.020          C  
ATOM   6445  CD  GLU A 406     -69.172 -11.964 188.884  1.00 71.020          C  
ATOM   6446  OE1 GLU A 406     -70.343 -12.269 188.920  1.00 71.020          O  
ATOM   6447  OE2 GLU A 406     -68.674 -11.351 187.967  1.00 71.020          O  
ATOM   6448  H   GLU A 406     -67.752 -14.983 191.301  1.00 60.470          H  
ATOM   6449  HA  GLU A 406     -67.581 -12.521 192.704  1.00 61.030          H  
ATOM   6450 1HB  GLU A 406     -69.752 -13.650 190.909  1.00 85.220          H  
ATOM   6451 2HB  GLU A 406     -69.817 -12.013 191.548  1.00 85.220          H  
ATOM   6452 1HG  GLU A 406     -67.735 -11.456 190.369  1.00 85.220          H  
ATOM   6453 2HG  GLU A 406     -67.607 -13.104 189.777  1.00 85.220          H  
ATOM   6454  N   GLN A 407     -69.923 -14.519 193.821  1.00 51.180          N  
ATOM   6455  CA  GLN A 407     -70.878 -14.803 194.883  1.00 51.650          C  
ATOM   6456  C   GLN A 407     -70.229 -15.349 196.164  1.00 52.000          C  
ATOM   6457  O   GLN A 407     -70.939 -15.714 197.104  1.00 52.680          O  
ATOM   6458  CB  GLN A 407     -71.910 -15.802 194.346  1.00 72.120          C  
ATOM   6459  CG  GLN A 407     -72.759 -15.235 193.213  1.00 72.120          C  
ATOM   6460  CD  GLN A 407     -73.688 -16.250 192.550  1.00 72.120          C  
ATOM   6461  OE1 GLN A 407     -74.143 -17.246 193.135  1.00 72.120          O  
ATOM   6462  NE2 GLN A 407     -73.982 -15.987 191.279  1.00 72.120          N  
ATOM   6463  H   GLN A 407     -69.801 -15.221 193.081  1.00 61.420          H  
ATOM   6464  HA  GLN A 407     -71.385 -13.875 195.136  1.00 61.980          H  
ATOM   6465 1HB  GLN A 407     -71.390 -16.685 193.963  1.00 86.550          H  
ATOM   6466 2HB  GLN A 407     -72.569 -16.122 195.148  1.00 86.550          H  
ATOM   6467 1HG  GLN A 407     -73.368 -14.428 193.614  1.00 86.550          H  
ATOM   6468 2HG  GLN A 407     -72.093 -14.841 192.443  1.00 86.550          H  
ATOM   6469 1HE2 GLN A 407     -74.588 -16.598 190.765  1.00 86.550          H  
ATOM   6470 2HE2 GLN A 407     -73.594 -15.176 190.834  1.00 86.550          H  
ATOM   6471  N   MET A 408     -68.891 -15.461 196.173  1.00 51.520          N  
ATOM   6472  CA  MET A 408     -68.076 -16.021 197.257  1.00 51.710          C  
ATOM   6473  C   MET A 408     -68.382 -17.491 197.535  1.00 52.730          C  
ATOM   6474  O   MET A 408     -68.078 -18.007 198.618  1.00 53.650          O  
ATOM   6475  CB  MET A 408     -68.240 -15.224 198.554  1.00 72.320          C  
ATOM   6476  CG  MET A 408     -67.690 -13.812 198.507  1.00 72.320          C  
ATOM   6477  SD  MET A 408     -67.999 -12.880 200.032  1.00 72.320          S  
ATOM   6478  CE  MET A 408     -66.877 -13.654 201.203  1.00 72.320          C  
ATOM   6479  H   MET A 408     -68.368 -15.119 195.362  1.00 61.820          H  
ATOM   6480  HA  MET A 408     -67.032 -15.955 196.947  1.00 62.050          H  
ATOM   6481 1HB  MET A 408     -69.287 -15.168 198.832  1.00 86.780          H  
ATOM   6482 2HB  MET A 408     -67.725 -15.754 199.348  1.00 86.780          H  
ATOM   6483 1HG  MET A 408     -66.613 -13.851 198.335  1.00 86.780          H  
ATOM   6484 2HG  MET A 408     -68.148 -13.276 197.674  1.00 86.780          H  
ATOM   6485 1HE  MET A 408     -66.971 -13.164 202.171  1.00 86.780          H  
ATOM   6486 2HE  MET A 408     -67.114 -14.709 201.311  1.00 86.780          H  
ATOM   6487 3HE  MET A 408     -65.857 -13.547 200.843  1.00 86.780          H  
ATOM   6488  N   ARG A 409     -68.950 -18.180 196.550  1.00 52.550          N  
ATOM   6489  CA  ARG A 409     -69.260 -19.581 196.699  1.00 53.390          C  
ATOM   6490  C   ARG A 409     -67.982 -20.336 196.458  1.00 53.040          C  
ATOM   6491  O   ARG A 409     -67.686 -21.319 197.136  1.00 52.930          O  
ATOM   6492  CB  ARG A 409     -70.338 -19.989 195.722  1.00 74.410          C  
ATOM   6493  CG  ARG A 409     -71.695 -19.380 196.013  1.00 74.410          C  
ATOM   6494  CD  ARG A 409     -72.715 -19.790 195.015  1.00 74.410          C  
ATOM   6495  NE  ARG A 409     -73.975 -19.091 195.202  1.00 74.410          N  
ATOM   6496  CZ  ARG A 409     -74.958 -19.424 196.071  1.00 74.410          C  
ATOM   6497  NH1 ARG A 409     -74.836 -20.471 196.869  1.00 74.410          N  
ATOM   6498  NH2 ARG A 409     -76.060 -18.690 196.119  1.00 74.410          N  
ATOM   6499  H   ARG A 409     -69.138 -17.713 195.665  1.00 63.060          H  
ATOM   6500  HA  ARG A 409     -69.607 -19.771 197.715  1.00 64.070          H  
ATOM   6501 1HB  ARG A 409     -70.049 -19.679 194.734  1.00 89.290          H  
ATOM   6502 2HB  ARG A 409     -70.442 -21.071 195.719  1.00 89.290          H  
ATOM   6503 1HG  ARG A 409     -72.021 -19.693 197.000  1.00 89.290          H  
ATOM   6504 2HG  ARG A 409     -71.611 -18.297 195.996  1.00 89.290          H  
ATOM   6505 1HD  ARG A 409     -72.349 -19.531 194.022  1.00 89.290          H  
ATOM   6506 2HD  ARG A 409     -72.893 -20.862 195.064  1.00 89.290          H  
ATOM   6507  HE  ARG A 409     -74.124 -18.275 194.593  1.00 89.290          H  
ATOM   6508 1HH1 ARG A 409     -74.005 -21.038 196.840  1.00 89.290          H  
ATOM   6509 2HH1 ARG A 409     -75.580 -20.707 197.512  1.00 89.290          H  
ATOM   6510 1HH2 ARG A 409     -76.167 -17.884 195.512  1.00 89.290          H  
ATOM   6511 2HH2 ARG A 409     -76.799 -18.929 196.761  1.00 89.290          H  
ATOM   6512  N   GLN A 410     -67.198 -19.843 195.496  1.00 52.830          N  
ATOM   6513  CA  GLN A 410     -65.945 -20.497 195.171  1.00 52.430          C  
ATOM   6514  C   GLN A 410     -65.041 -20.393 196.368  1.00 52.160          C  
ATOM   6515  O   GLN A 410     -64.284 -21.312 196.654  1.00 51.920          O  
ATOM   6516  CB  GLN A 410     -65.207 -19.853 194.020  1.00 73.560          C  
ATOM   6517  CG  GLN A 410     -63.991 -20.644 193.545  1.00 73.560          C  
ATOM   6518  CD  GLN A 410     -64.324 -21.956 192.832  1.00 73.560          C  
ATOM   6519  OE1 GLN A 410     -64.860 -21.925 191.703  1.00 73.560          O  
ATOM   6520  NE2 GLN A 410     -64.022 -23.082 193.471  1.00 73.560          N  
ATOM   6521  H   GLN A 410     -67.519 -19.021 194.984  1.00 63.400          H  
ATOM   6522  HA  GLN A 410     -66.131 -21.543 194.952  1.00 62.920          H  
ATOM   6523 1HB  GLN A 410     -65.858 -19.711 193.183  1.00 88.270          H  
ATOM   6524 2HB  GLN A 410     -64.861 -18.885 194.340  1.00 88.270          H  
ATOM   6525 1HG  GLN A 410     -63.447 -20.044 192.862  1.00 88.270          H  
ATOM   6526 2HG  GLN A 410     -63.355 -20.874 194.386  1.00 88.270          H  
ATOM   6527 1HE2 GLN A 410     -64.216 -23.973 193.054  1.00 88.270          H  
ATOM   6528 2HE2 GLN A 410     -63.593 -23.037 194.384  1.00 88.270          H  
ATOM   6529  N   GLN A 411     -65.093 -19.241 197.042  1.00 52.150          N  
ATOM   6530  CA  GLN A 411     -64.264 -18.990 198.201  1.00 51.870          C  
ATOM   6531  C   GLN A 411     -64.569 -19.996 199.295  1.00 51.960          C  
ATOM   6532  O   GLN A 411     -63.645 -20.563 199.890  1.00 51.700          O  
ATOM   6533  CB  GLN A 411     -64.473 -17.563 198.679  1.00 72.730          C  
ATOM   6534  CG  GLN A 411     -63.639 -17.166 199.854  1.00 72.730          C  
ATOM   6535  CD  GLN A 411     -63.805 -15.715 200.163  1.00 72.730          C  
ATOM   6536  OE1 GLN A 411     -64.189 -14.935 199.285  1.00 72.730          O  
ATOM   6537  NE2 GLN A 411     -63.519 -15.331 201.399  1.00 72.730          N  
ATOM   6538  H   GLN A 411     -65.729 -18.522 196.725  1.00 62.580          H  
ATOM   6539  HA  GLN A 411     -63.223 -19.106 197.913  1.00 62.240          H  
ATOM   6540 1HB  GLN A 411     -64.273 -16.879 197.860  1.00 87.280          H  
ATOM   6541 2HB  GLN A 411     -65.515 -17.428 198.965  1.00 87.280          H  
ATOM   6542 1HG  GLN A 411     -63.959 -17.735 200.728  1.00 87.280          H  
ATOM   6543 2HG  GLN A 411     -62.590 -17.365 199.642  1.00 87.280          H  
ATOM   6544 1HE2 GLN A 411     -63.608 -14.368 201.660  1.00 87.280          H  
ATOM   6545 2HE2 GLN A 411     -63.208 -16.001 202.077  1.00 87.280          H  
ATOM   6546  N   LYS A 412     -65.862 -20.237 199.550  1.00 52.330          N  
ATOM   6547  CA  LYS A 412     -66.249 -21.235 200.534  1.00 52.460          C  
ATOM   6548  C   LYS A 412     -65.759 -22.621 200.114  1.00 52.390          C  
ATOM   6549  O   LYS A 412     -65.271 -23.386 200.955  1.00 52.280          O  
ATOM   6550  CB  LYS A 412     -67.765 -21.242 200.713  1.00 73.390          C  
ATOM   6551  CG  LYS A 412     -68.313 -20.016 201.426  1.00 73.390          C  
ATOM   6552  CD  LYS A 412     -69.833 -20.050 201.510  1.00 73.390          C  
ATOM   6553  CE  LYS A 412     -70.376 -18.796 202.187  1.00 73.390          C  
ATOM   6554  NZ  LYS A 412     -71.866 -18.782 202.222  1.00 73.390          N  
ATOM   6555  H   LYS A 412     -66.586 -19.683 199.080  1.00 62.800          H  
ATOM   6556  HA  LYS A 412     -65.778 -20.984 201.485  1.00 62.950          H  
ATOM   6557 1HB  LYS A 412     -68.239 -21.294 199.732  1.00 88.070          H  
ATOM   6558 2HB  LYS A 412     -68.065 -22.127 201.270  1.00 88.070          H  
ATOM   6559 1HG  LYS A 412     -67.901 -19.978 202.434  1.00 88.070          H  
ATOM   6560 2HG  LYS A 412     -68.001 -19.119 200.896  1.00 88.070          H  
ATOM   6561 1HD  LYS A 412     -70.248 -20.115 200.502  1.00 88.070          H  
ATOM   6562 2HD  LYS A 412     -70.150 -20.926 202.075  1.00 88.070          H  
ATOM   6563 1HE  LYS A 412     -69.998 -18.751 203.206  1.00 88.070          H  
ATOM   6564 2HE  LYS A 412     -70.027 -17.918 201.639  1.00 88.070          H  
ATOM   6565 1HZ  LYS A 412     -72.185 -17.937 202.675  1.00 88.070          H  
ATOM   6566 2HZ  LYS A 412     -72.221 -18.810 201.276  1.00 88.070          H  
ATOM   6567 3HZ  LYS A 412     -72.203 -19.585 202.734  1.00 88.070          H  
ATOM   6568  N   LEU A 413     -65.862 -22.935 198.810  1.00 52.450          N  
ATOM   6569  CA  LEU A 413     -65.400 -24.218 198.293  1.00 52.400          C  
ATOM   6570  C   LEU A 413     -63.886 -24.373 198.440  1.00 51.780          C  
ATOM   6571  O   LEU A 413     -63.418 -25.465 198.761  1.00 51.640          O  
ATOM   6572  CB  LEU A 413     -65.794 -24.388 196.813  1.00 73.380          C  
ATOM   6573  CG  LEU A 413     -67.316 -24.562 196.489  1.00 73.380          C  
ATOM   6574  CD1 LEU A 413     -67.521 -24.469 194.961  1.00 73.380          C  
ATOM   6575  CD2 LEU A 413     -67.820 -25.914 197.011  1.00 73.380          C  
ATOM   6576  H   LEU A 413     -66.322 -22.273 198.177  1.00 62.940          H  
ATOM   6577  HA  LEU A 413     -65.867 -25.002 198.878  1.00 62.880          H  
ATOM   6578 1HB  LEU A 413     -65.445 -23.522 196.271  1.00 88.060          H  
ATOM   6579 2HB  LEU A 413     -65.274 -25.259 196.422  1.00 88.060          H  
ATOM   6580  HG  LEU A 413     -67.882 -23.766 196.960  1.00 88.060          H  
ATOM   6581 1HD1 LEU A 413     -68.580 -24.574 194.729  1.00 88.060          H  
ATOM   6582 2HD1 LEU A 413     -67.176 -23.510 194.606  1.00 88.060          H  
ATOM   6583 3HD1 LEU A 413     -66.961 -25.259 194.466  1.00 88.060          H  
ATOM   6584 1HD2 LEU A 413     -68.878 -26.015 196.772  1.00 88.060          H  
ATOM   6585 2HD2 LEU A 413     -67.262 -26.721 196.536  1.00 88.060          H  
ATOM   6586 3HD2 LEU A 413     -67.696 -25.977 198.085  1.00 88.060          H  
ATOM   6587  N   LEU A 414     -63.112 -23.299 198.219  1.00 51.420          N  
ATOM   6588  CA  LEU A 414     -61.660 -23.379 198.362  1.00 50.790          C  
ATOM   6589  C   LEU A 414     -61.295 -23.703 199.798  1.00 50.690          C  
ATOM   6590  O   LEU A 414     -60.416 -24.532 200.049  1.00 50.370          O  
ATOM   6591  CB  LEU A 414     -60.983 -22.052 197.972  1.00 71.360          C  
ATOM   6592  CG  LEU A 414     -61.004 -21.638 196.472  1.00 71.360          C  
ATOM   6593  CD1 LEU A 414     -60.482 -20.206 196.355  1.00 71.360          C  
ATOM   6594  CD2 LEU A 414     -60.147 -22.581 195.638  1.00 71.360          C  
ATOM   6595  H   LEU A 414     -63.551 -22.438 197.889  1.00 61.700          H  
ATOM   6596  HA  LEU A 414     -61.292 -24.182 197.731  1.00 60.950          H  
ATOM   6597 1HB  LEU A 414     -61.467 -21.254 198.534  1.00 85.630          H  
ATOM   6598 2HB  LEU A 414     -59.935 -22.097 198.285  1.00 85.630          H  
ATOM   6599  HG  LEU A 414     -62.003 -21.667 196.108  1.00 85.630          H  
ATOM   6600 1HD1 LEU A 414     -60.503 -19.896 195.313  1.00 85.630          H  
ATOM   6601 2HD1 LEU A 414     -61.105 -19.541 196.943  1.00 85.630          H  
ATOM   6602 3HD1 LEU A 414     -59.453 -20.160 196.727  1.00 85.630          H  
ATOM   6603 1HD2 LEU A 414     -60.174 -22.264 194.596  1.00 85.630          H  
ATOM   6604 2HD2 LEU A 414     -59.113 -22.550 196.003  1.00 85.630          H  
ATOM   6605 3HD2 LEU A 414     -60.522 -23.594 195.707  1.00 85.630          H  
ATOM   6606  N   VAL A 415     -62.009 -23.094 200.750  1.00 50.960          N  
ATOM   6607  CA  VAL A 415     -61.762 -23.376 202.157  1.00 50.900          C  
ATOM   6608  C   VAL A 415     -62.138 -24.818 202.481  1.00 51.140          C  
ATOM   6609  O   VAL A 415     -61.368 -25.547 203.111  1.00 50.890          O  
ATOM   6610  CB  VAL A 415     -62.555 -22.414 203.066  1.00 71.280          C  
ATOM   6611  CG1 VAL A 415     -62.438 -22.844 204.544  1.00 71.280          C  
ATOM   6612  CG2 VAL A 415     -62.018 -20.999 202.882  1.00 71.280          C  
ATOM   6613  H   VAL A 415     -62.694 -22.382 200.471  1.00 61.150          H  
ATOM   6614  HA  VAL A 415     -60.699 -23.240 202.353  1.00 61.080          H  
ATOM   6615  HB  VAL A 415     -63.610 -22.443 202.787  1.00 85.540          H  
ATOM   6616 1HG1 VAL A 415     -63.006 -22.153 205.165  1.00 85.540          H  
ATOM   6617 2HG1 VAL A 415     -62.833 -23.848 204.686  1.00 85.540          H  
ATOM   6618 3HG1 VAL A 415     -61.390 -22.825 204.847  1.00 85.540          H  
ATOM   6619 1HG2 VAL A 415     -62.582 -20.310 203.509  1.00 85.540          H  
ATOM   6620 2HG2 VAL A 415     -60.967 -20.971 203.163  1.00 85.540          H  
ATOM   6621 3HG2 VAL A 415     -62.118 -20.701 201.843  1.00 85.540          H  
ATOM   6622  N   ALA A 416     -63.324 -25.244 202.034  1.00 51.610          N  
ATOM   6623  CA  ALA A 416     -63.794 -26.603 202.259  1.00 51.870          C  
ATOM   6624  C   ALA A 416     -62.832 -27.609 201.644  1.00 51.550          C  
ATOM   6625  O   ALA A 416     -62.577 -28.675 202.199  1.00 51.500          O  
ATOM   6626  CB  ALA A 416     -65.173 -26.787 201.664  1.00 72.510          C  
ATOM   6627  H   ALA A 416     -63.934 -24.590 201.537  1.00 61.930          H  
ATOM   6628  HA  ALA A 416     -63.840 -26.775 203.331  1.00 62.240          H  
ATOM   6629 1HB  ALA A 416     -65.522 -27.801 201.855  1.00 87.020          H  
ATOM   6630 2HB  ALA A 416     -65.858 -26.071 202.116  1.00 87.020          H  
ATOM   6631 3HB  ALA A 416     -65.124 -26.616 200.592  1.00 87.020          H  
ATOM   6632  N   GLY A 417     -62.241 -27.240 200.517  1.00 51.300          N  
ATOM   6633  CA  GLY A 417     -61.288 -28.053 199.793  1.00 50.950          C  
ATOM   6634  C   GLY A 417     -60.065 -28.432 200.624  1.00 50.570          C  
ATOM   6635  O   GLY A 417     -59.371 -29.400 200.296  1.00 50.260          O  
ATOM   6636  H   GLY A 417     -62.529 -26.363 200.083  1.00 61.560          H  
ATOM   6637 1HA  GLY A 417     -61.783 -28.953 199.433  1.00 61.140          H  
ATOM   6638 2HA  GLY A 417     -60.969 -27.494 198.914  1.00 61.140          H  
ATOM   6639  N   GLY A 418     -59.743 -27.668 201.672  1.00 50.570          N  
ATOM   6640  CA  GLY A 418     -58.587 -27.993 202.485  1.00 50.250          C  
ATOM   6641  C   GLY A 418     -58.946 -28.891 203.651  1.00 50.390          C  
ATOM   6642  O   GLY A 418     -58.067 -29.455 204.302  1.00 50.170          O  
ATOM   6643  H   GLY A 418     -60.336 -26.883 201.960  1.00 60.680          H  
ATOM   6644 1HA  GLY A 418     -57.841 -28.488 201.873  1.00 60.300          H  
ATOM   6645 2HA  GLY A 418     -58.137 -27.074 202.856  1.00 60.300          H  
ATOM   6646  N   VAL A 419     -60.235 -29.128 203.869  1.00 50.780          N  
ATOM   6647  CA  VAL A 419     -60.668 -29.899 205.012  1.00 50.940          C  
ATOM   6648  C   VAL A 419     -60.108 -31.326 205.005  1.00 50.980          C  
ATOM   6649  O   VAL A 419     -59.641 -31.771 206.051  1.00 50.850          O  
ATOM   6650  CB  VAL A 419     -62.206 -29.813 205.171  1.00 71.250          C  
ATOM   6651  CG1 VAL A 419     -62.685 -30.768 206.177  1.00 71.250          C  
ATOM   6652  CG2 VAL A 419     -62.557 -28.395 205.616  1.00 71.250          C  
ATOM   6653  H   VAL A 419     -60.942 -28.743 203.238  1.00 60.940          H  
ATOM   6654  HA  VAL A 419     -60.269 -29.414 205.900  1.00 61.130          H  
ATOM   6655  HB  VAL A 419     -62.699 -30.031 204.239  1.00 85.500          H  
ATOM   6656 1HG1 VAL A 419     -63.763 -30.677 206.276  1.00 85.500          H  
ATOM   6657 2HG1 VAL A 419     -62.455 -31.749 205.847  1.00 85.500          H  
ATOM   6658 3HG1 VAL A 419     -62.210 -30.569 207.136  1.00 85.500          H  
ATOM   6659 1HG2 VAL A 419     -63.637 -28.303 205.732  1.00 85.500          H  
ATOM   6660 2HG2 VAL A 419     -62.067 -28.185 206.563  1.00 85.500          H  
ATOM   6661 3HG2 VAL A 419     -62.209 -27.684 204.865  1.00 85.500          H  
ATOM   6662  N   PRO A 420     -60.052 -32.056 203.875  1.00 51.100          N  
ATOM   6663  CA  PRO A 420     -59.498 -33.387 203.775  1.00 51.110          C  
ATOM   6664  C   PRO A 420     -58.026 -33.465 204.215  1.00 51.040          C  
ATOM   6665  O   PRO A 420     -57.512 -34.573 204.397  1.00 50.990          O  
ATOM   6666  CB  PRO A 420     -59.623 -33.709 202.279  1.00 76.660          C  
ATOM   6667  CG  PRO A 420     -60.751 -32.845 201.794  1.00 76.660          C  
ATOM   6668  CD  PRO A 420     -60.633 -31.587 202.587  1.00 76.660          C  
ATOM   6669  HA  PRO A 420     -60.124 -34.063 204.371  1.00 61.330          H  
ATOM   6670 1HB  PRO A 420     -58.671 -33.487 201.772  1.00 92.000          H  
ATOM   6671 2HB  PRO A 420     -59.818 -34.784 202.146  1.00 92.000          H  
ATOM   6672 1HG  PRO A 420     -60.641 -32.652 200.715  1.00 92.000          H  
ATOM   6673 2HG  PRO A 420     -61.709 -33.342 201.919  1.00 92.000          H  
ATOM   6674 1HD  PRO A 420     -59.936 -30.951 202.057  1.00 92.000          H  
ATOM   6675 2HD  PRO A 420     -61.619 -31.145 202.693  1.00 92.000          H  
ATOM   6676  N   LEU A 421     -57.308 -32.324 204.320  1.00 51.000          N  
ATOM   6677  CA  LEU A 421     -55.918 -32.421 204.718  1.00 50.940          C  
ATOM   6678  C   LEU A 421     -55.628 -31.688 206.031  1.00 50.540          C  
ATOM   6679  O   LEU A 421     -54.512 -31.213 206.266  1.00 50.070          O  
ATOM   6680  CB  LEU A 421     -55.062 -31.821 203.589  1.00 71.340          C  
ATOM   6681  CG  LEU A 421     -55.160 -32.527 202.186  1.00 71.340          C  
ATOM   6682  CD1 LEU A 421     -54.472 -31.663 201.169  1.00 71.340          C  
ATOM   6683  CD2 LEU A 421     -54.513 -33.914 202.228  1.00 71.340          C  
ATOM   6684  H   LEU A 421     -57.702 -31.386 204.185  1.00 61.200          H  
ATOM   6685  HA  LEU A 421     -55.661 -33.464 204.866  1.00 61.130          H  
ATOM   6686 1HB  LEU A 421     -55.372 -30.778 203.454  1.00 85.610          H  
ATOM   6687 2HB  LEU A 421     -54.016 -31.827 203.895  1.00 85.610          H  
ATOM   6688  HG  LEU A 421     -56.205 -32.624 201.897  1.00 85.610          H  
ATOM   6689 1HD1 LEU A 421     -54.539 -32.123 200.185  1.00 85.610          H  
ATOM   6690 2HD1 LEU A 421     -54.960 -30.694 201.152  1.00 85.610          H  
ATOM   6691 3HD1 LEU A 421     -53.439 -31.540 201.442  1.00 85.610          H  
ATOM   6692 1HD2 LEU A 421     -54.587 -34.379 201.245  1.00 85.610          H  
ATOM   6693 2HD2 LEU A 421     -53.464 -33.823 202.508  1.00 85.610          H  
ATOM   6694 3HD2 LEU A 421     -55.027 -34.538 202.954  1.00 85.610          H  
ATOM   6695  N   HIS A 422     -56.585 -31.774 206.955  1.00 50.810          N  
ATOM   6696  CA  HIS A 422     -56.429 -31.298 208.329  1.00 50.600          C  
ATOM   6697  C   HIS A 422     -57.015 -32.338 209.296  1.00 50.630          C  
ATOM   6698  O   HIS A 422     -57.853 -31.968 210.127  1.00 50.540          O  
ATOM   6699  CB  HIS A 422     -57.114 -29.943 208.575  1.00 70.920          C  
ATOM   6700  CG  HIS A 422     -56.594 -28.799 207.744  1.00 70.920          C  
ATOM   6701  ND1 HIS A 422     -55.333 -28.263 207.916  1.00 70.920          N  
ATOM   6702  CD2 HIS A 422     -57.191 -28.055 206.788  1.00 70.920          C  
ATOM   6703  CE1 HIS A 422     -55.173 -27.255 207.073  1.00 70.920          C  
ATOM   6704  NE2 HIS A 422     -56.285 -27.106 206.384  1.00 70.920          N  
ATOM   6705  H   HIS A 422     -57.503 -32.114 206.648  1.00 60.970          H  
ATOM   6706  HA  HIS A 422     -55.377 -31.157 208.557  1.00 60.720          H  
ATOM   6707 1HB  HIS A 422     -58.182 -30.045 208.365  1.00 85.110          H  
ATOM   6708 2HB  HIS A 422     -57.011 -29.672 209.625  1.00 85.110          H  
ATOM   6709  HD1 HIS A 422     -54.556 -28.761 208.299  1.00 85.110          H  
ATOM   6710  HD2 HIS A 422     -58.181 -28.087 206.348  1.00 85.110          H  
ATOM   6711  HE1 HIS A 422     -54.237 -26.699 207.044  1.00 85.110          H  
ATOM   6712  N   PRO A 423     -56.513 -33.600 209.296  1.00 50.760          N  
ATOM   6713  CA  PRO A 423     -57.105 -34.796 209.905  1.00 50.710          C  
ATOM   6714  C   PRO A 423     -57.368 -34.704 211.399  1.00 50.950          C  
ATOM   6715  O   PRO A 423     -58.189 -35.454 211.920  1.00 51.770          O  
ATOM   6716  CB  PRO A 423     -56.052 -35.874 209.616  1.00 76.060          C  
ATOM   6717  CG  PRO A 423     -54.766 -35.120 209.389  1.00 76.060          C  
ATOM   6718  CD  PRO A 423     -55.179 -33.850 208.705  1.00 76.060          C  
ATOM   6719  HA  PRO A 423     -58.032 -35.047 209.376  1.00 60.850          H  
ATOM   6720 1HB  PRO A 423     -55.990 -36.566 210.471  1.00 91.280          H  
ATOM   6721 2HB  PRO A 423     -56.353 -36.469 208.748  1.00 91.280          H  
ATOM   6722 1HG  PRO A 423     -54.255 -34.930 210.349  1.00 91.280          H  
ATOM   6723 2HG  PRO A 423     -54.073 -35.722 208.779  1.00 91.280          H  
ATOM   6724 1HD  PRO A 423     -54.456 -33.067 208.962  1.00 91.280          H  
ATOM   6725 2HD  PRO A 423     -55.250 -34.021 207.627  1.00 91.280          H  
ATOM   6726  N   GLN A 424     -56.678 -33.803 212.092  1.00 50.280          N  
ATOM   6727  CA  GLN A 424     -56.879 -33.619 213.521  1.00 50.430          C  
ATOM   6728  C   GLN A 424     -58.273 -33.062 213.855  1.00 50.760          C  
ATOM   6729  O   GLN A 424     -58.713 -33.127 215.005  1.00 51.500          O  
ATOM   6730  CB  GLN A 424     -55.787 -32.693 214.087  1.00 70.540          C  
ATOM   6731  CG  GLN A 424     -55.819 -31.228 213.569  1.00 70.540          C  
ATOM   6732  CD  GLN A 424     -55.005 -31.042 212.293  1.00 70.540          C  
ATOM   6733  OE1 GLN A 424     -54.848 -31.976 211.497  1.00 70.540          O  
ATOM   6734  NE2 GLN A 424     -54.490 -29.840 212.085  1.00 70.540          N  
ATOM   6735  H   GLN A 424     -55.990 -33.219 211.625  1.00 60.340          H  
ATOM   6736  HA  GLN A 424     -56.787 -34.592 214.000  1.00 60.520          H  
ATOM   6737 1HB  GLN A 424     -55.870 -32.661 215.173  1.00 84.650          H  
ATOM   6738 2HB  GLN A 424     -54.809 -33.106 213.848  1.00 84.650          H  
ATOM   6739 1HG  GLN A 424     -56.834 -30.908 213.371  1.00 84.650          H  
ATOM   6740 2HG  GLN A 424     -55.382 -30.590 214.335  1.00 84.650          H  
ATOM   6741 1HE2 GLN A 424     -53.949 -29.664 211.263  1.00 84.650          H  
ATOM   6742 2HE2 GLN A 424     -54.638 -29.106 212.751  1.00 84.650          H  
ATOM   6743  N   SER A 425     -58.947 -32.491 212.856  1.00 50.200          N  
ATOM   6744  CA  SER A 425     -60.272 -31.910 213.016  1.00 50.460          C  
ATOM   6745  C   SER A 425     -61.386 -32.846 212.560  1.00 51.400          C  
ATOM   6746  O   SER A 425     -61.346 -33.309 211.423  1.00 51.210          O  
ATOM   6747  CB  SER A 425     -60.399 -30.634 212.213  1.00 70.540          C  
ATOM   6748  OG  SER A 425     -61.742 -30.173 212.221  1.00 70.540          O  
ATOM   6749  H   SER A 425     -58.498 -32.462 211.934  1.00 60.240          H  
ATOM   6750  HA  SER A 425     -60.375 -31.648 214.060  1.00 60.550          H  
ATOM   6751 1HB  SER A 425     -59.741 -29.874 212.636  1.00 84.650          H  
ATOM   6752 2HB  SER A 425     -60.073 -30.815 211.185  1.00 84.650          H  
ATOM   6753  HG  SER A 425     -61.713 -29.318 211.775  1.00 84.650          H  
ATOM   6754  N   PRO A 426     -62.471 -33.050 213.337  1.00 52.410          N  
ATOM   6755  CA  PRO A 426     -63.615 -33.874 212.968  1.00 53.290          C  
ATOM   6756  C   PRO A 426     -64.136 -33.554 211.561  1.00 52.780          C  
ATOM   6757  O   PRO A 426     -64.649 -34.435 210.867  1.00 53.170          O  
ATOM   6758  CB  PRO A 426     -64.640 -33.497 214.040  1.00 79.940          C  
ATOM   6759  CG  PRO A 426     -63.800 -33.153 215.250  1.00 79.940          C  
ATOM   6760  CD  PRO A 426     -62.571 -32.452 214.691  1.00 79.940          C  
ATOM   6761  HA  PRO A 426     -63.330 -34.931 213.049  1.00 63.950          H  
ATOM   6762 1HB  PRO A 426     -65.261 -32.659 213.690  1.00 95.920          H  
ATOM   6763 2HB  PRO A 426     -65.317 -34.346 214.220  1.00 95.920          H  
ATOM   6764 1HG  PRO A 426     -64.373 -32.516 215.943  1.00 95.920          H  
ATOM   6765 2HG  PRO A 426     -63.544 -34.071 215.800  1.00 95.920          H  
ATOM   6766 1HD  PRO A 426     -62.715 -31.359 214.635  1.00 95.920          H  
ATOM   6767 2HD  PRO A 426     -61.709 -32.741 215.322  1.00 95.920          H  
ATOM   6768  N   LEU A 427     -64.031 -32.290 211.119  1.00 51.910          N  
ATOM   6769  CA  LEU A 427     -64.505 -31.993 209.780  1.00 51.390          C  
ATOM   6770  C   LEU A 427     -63.703 -32.780 208.756  1.00 50.690          C  
ATOM   6771  O   LEU A 427     -64.241 -33.217 207.734  1.00 50.800          O  
ATOM   6772  CB  LEU A 427     -64.358 -30.505 209.464  1.00 72.150          C  
ATOM   6773  CG  LEU A 427     -65.246 -29.518 210.231  1.00 72.150          C  
ATOM   6774  CD1 LEU A 427     -64.787 -28.110 209.886  1.00 72.150          C  
ATOM   6775  CD2 LEU A 427     -66.714 -29.713 209.848  1.00 72.150          C  
ATOM   6776  H   LEU A 427     -63.614 -31.542 211.674  1.00 62.290          H  
ATOM   6777  HA  LEU A 427     -65.543 -32.304 209.696  1.00 61.670          H  
ATOM   6778 1HB  LEU A 427     -63.320 -30.221 209.624  1.00 86.580          H  
ATOM   6779 2HB  LEU A 427     -64.586 -30.368 208.418  1.00 86.580          H  
ATOM   6780  HG  LEU A 427     -65.128 -29.669 211.304  1.00 86.580          H  
ATOM   6781 1HD1 LEU A 427     -65.396 -27.385 210.426  1.00 86.580          H  
ATOM   6782 2HD1 LEU A 427     -63.742 -27.986 210.170  1.00 86.580          H  
ATOM   6783 3HD1 LEU A 427     -64.892 -27.944 208.813  1.00 86.580          H  
ATOM   6784 1HD2 LEU A 427     -67.326 -28.992 210.391  1.00 86.580          H  
ATOM   6785 2HD2 LEU A 427     -66.834 -29.554 208.775  1.00 86.580          H  
ATOM   6786 3HD2 LEU A 427     -67.046 -30.714 210.101  1.00 86.580          H  
ATOM   6787  N   ALA A 428     -62.391 -32.869 209.001  1.00 49.990          N  
ATOM   6788  CA  ALA A 428     -61.449 -33.540 208.138  1.00 49.240          C  
ATOM   6789  C   ALA A 428     -61.630 -35.008 208.201  1.00 49.990          C  
ATOM   6790  O   ALA A 428     -61.506 -35.696 207.193  1.00 50.130          O  
ATOM   6791  CB  ALA A 428     -60.054 -33.206 208.526  1.00 69.240          C  
ATOM   6792  H   ALA A 428     -62.028 -32.516 209.883  1.00 59.990          H  
ATOM   6793  HA  ALA A 428     -61.618 -33.224 207.120  1.00 59.090          H  
ATOM   6794 1HB  ALA A 428     -59.364 -33.703 207.850  1.00 83.080          H  
ATOM   6795 2HB  ALA A 428     -59.918 -32.133 208.469  1.00 83.080          H  
ATOM   6796 3HB  ALA A 428     -59.866 -33.532 209.542  1.00 83.080          H  
ATOM   6797  N   THR A 429     -61.920 -35.525 209.383  1.00 50.470          N  
ATOM   6798  CA  THR A 429     -62.046 -36.960 209.446  1.00 51.150          C  
ATOM   6799  C   THR A 429     -63.260 -37.363 208.614  1.00 50.880          C  
ATOM   6800  O   THR A 429     -63.183 -38.311 207.833  1.00 50.150          O  
ATOM   6801  CB  THR A 429     -62.147 -37.465 210.904  1.00 71.340          C  
ATOM   6802  OG1 THR A 429     -63.310 -36.934 211.536  1.00 71.340          O  
ATOM   6803  CG2 THR A 429     -60.915 -36.967 211.671  1.00 71.340          C  
ATOM   6804  H   THR A 429     -61.987 -34.913 210.203  1.00 60.560          H  
ATOM   6805  HA  THR A 429     -61.162 -37.413 208.997  1.00 61.380          H  
ATOM   6806  HB  THR A 429     -62.182 -38.553 210.925  1.00 85.610          H  
ATOM   6807  HG1 THR A 429     -64.078 -37.452 211.291  1.00 85.610          H  
ATOM   6808 1HG2 THR A 429     -60.965 -37.306 212.703  1.00 85.610          H  
ATOM   6809 2HG2 THR A 429     -60.012 -37.357 211.205  1.00 85.610          H  
ATOM   6810 3HG2 THR A 429     -60.881 -35.880 211.659  1.00 85.610          H  
ATOM   6811  N   LYS A 430     -64.343 -36.574 208.666  1.00 51.430          N  
ATOM   6812  CA  LYS A 430     -65.519 -36.896 207.862  1.00 51.270          C  
ATOM   6813  C   LYS A 430     -65.242 -36.783 206.354  1.00 50.050          C  
ATOM   6814  O   LYS A 430     -65.650 -37.666 205.576  1.00 50.050          O  
ATOM   6815  CB  LYS A 430     -66.687 -35.984 208.241  1.00 71.840          C  
ATOM   6816  CG  LYS A 430     -67.296 -36.258 209.616  1.00 71.840          C  
ATOM   6817  CD  LYS A 430     -68.432 -35.282 209.926  1.00 71.840          C  
ATOM   6818  CE  LYS A 430     -69.031 -35.537 211.303  1.00 71.840          C  
ATOM   6819  NZ  LYS A 430     -70.120 -34.570 211.623  1.00 71.840          N  
ATOM   6820  H   LYS A 430     -64.361 -35.788 209.329  1.00 61.720          H  
ATOM   6821  HA  LYS A 430     -65.800 -37.927 208.071  1.00 61.520          H  
ATOM   6822 1HB  LYS A 430     -66.340 -34.947 208.235  1.00 86.210          H  
ATOM   6823 2HB  LYS A 430     -67.473 -36.070 207.492  1.00 86.210          H  
ATOM   6824 1HG  LYS A 430     -67.677 -37.276 209.649  1.00 86.210          H  
ATOM   6825 2HG  LYS A 430     -66.522 -36.154 210.377  1.00 86.210          H  
ATOM   6826 1HD  LYS A 430     -68.043 -34.260 209.895  1.00 86.210          H  
ATOM   6827 2HD  LYS A 430     -69.215 -35.379 209.176  1.00 86.210          H  
ATOM   6828 1HE  LYS A 430     -69.435 -36.548 211.332  1.00 86.210          H  
ATOM   6829 2HE  LYS A 430     -68.246 -35.447 212.055  1.00 86.210          H  
ATOM   6830 1HZ  LYS A 430     -70.492 -34.772 212.540  1.00 86.210          H  
ATOM   6831 2HZ  LYS A 430     -69.752 -33.630 211.608  1.00 86.210          H  
ATOM   6832 3HZ  LYS A 430     -70.858 -34.653 210.937  1.00 86.210          H  
ATOM   6833  N   GLU A 431     -64.541 -35.708 205.939  1.00 49.030          N  
ATOM   6834  CA  GLU A 431     -64.229 -35.510 204.528  1.00 47.840          C  
ATOM   6835  C   GLU A 431     -63.248 -36.539 203.995  1.00 48.020          C  
ATOM   6836  O   GLU A 431     -63.327 -36.896 202.829  1.00 48.060          O  
ATOM   6837  CB  GLU A 431     -63.701 -34.108 204.244  1.00 67.450          C  
ATOM   6838  CG  GLU A 431     -64.734 -33.000 204.379  1.00 67.450          C  
ATOM   6839  CD  GLU A 431     -65.884 -33.132 203.436  1.00 67.450          C  
ATOM   6840  OE1 GLU A 431     -65.659 -33.280 202.262  1.00 67.450          O  
ATOM   6841  OE2 GLU A 431     -66.993 -33.103 203.899  1.00 67.450          O  
ATOM   6842  H   GLU A 431     -64.267 -34.985 206.612  1.00 58.840          H  
ATOM   6843  HA  GLU A 431     -65.156 -35.627 203.965  1.00 57.410          H  
ATOM   6844 1HB  GLU A 431     -62.865 -33.892 204.910  1.00 80.940          H  
ATOM   6845 2HB  GLU A 431     -63.332 -34.080 203.237  1.00 80.940          H  
ATOM   6846 1HG  GLU A 431     -65.113 -32.984 205.395  1.00 80.940          H  
ATOM   6847 2HG  GLU A 431     -64.248 -32.055 204.182  1.00 80.940          H  
ATOM   6848  N   ARG A 432     -62.310 -36.999 204.824  1.00 48.130          N  
ATOM   6849  CA  ARG A 432     -61.347 -38.018 204.415  1.00 48.300          C  
ATOM   6850  C   ARG A 432     -61.987 -39.403 204.304  1.00 48.270          C  
ATOM   6851  O   ARG A 432     -61.683 -40.173 203.376  1.00 47.450          O  
ATOM   6852  CB  ARG A 432     -60.202 -38.090 205.409  1.00 67.550          C  
ATOM   6853  CG  ARG A 432     -59.274 -36.914 205.366  1.00 67.550          C  
ATOM   6854  CD  ARG A 432     -58.226 -36.958 206.422  1.00 67.550          C  
ATOM   6855  NE  ARG A 432     -57.316 -38.088 206.248  1.00 67.550          N  
ATOM   6856  CZ  ARG A 432     -56.260 -38.123 205.394  1.00 67.550          C  
ATOM   6857  NH1 ARG A 432     -55.982 -37.092 204.605  1.00 67.550          N  
ATOM   6858  NH2 ARG A 432     -55.496 -39.209 205.344  1.00 67.550          N  
ATOM   6859  H   ARG A 432     -62.242 -36.601 205.763  1.00 57.760          H  
ATOM   6860  HA  ARG A 432     -60.946 -37.737 203.443  1.00 57.960          H  
ATOM   6861 1HB  ARG A 432     -60.613 -38.141 206.416  1.00 81.060          H  
ATOM   6862 2HB  ARG A 432     -59.633 -38.983 205.249  1.00 81.060          H  
ATOM   6863 1HG  ARG A 432     -58.790 -36.887 204.395  1.00 81.060          H  
ATOM   6864 2HG  ARG A 432     -59.832 -36.008 205.496  1.00 81.060          H  
ATOM   6865 1HD  ARG A 432     -57.649 -36.036 206.423  1.00 81.060          H  
ATOM   6866 2HD  ARG A 432     -58.716 -37.062 207.392  1.00 81.060          H  
ATOM   6867  HE  ARG A 432     -57.470 -38.900 206.829  1.00 81.060          H  
ATOM   6868 1HH1 ARG A 432     -56.561 -36.234 204.618  1.00 81.060          H  
ATOM   6869 2HH1 ARG A 432     -55.195 -37.137 203.975  1.00 81.060          H  
ATOM   6870 1HH2 ARG A 432     -55.693 -39.999 205.942  1.00 81.060          H  
ATOM   6871 2HH2 ARG A 432     -54.711 -39.248 204.709  1.00 81.060          H  
ATOM   6872  N   ILE A 433     -62.884 -39.713 205.243  1.00 49.160          N  
ATOM   6873  CA  ILE A 433     -63.553 -40.997 205.278  1.00 49.220          C  
ATOM   6874  C   ILE A 433     -64.526 -41.217 204.127  1.00 48.650          C  
ATOM   6875  O   ILE A 433     -64.466 -42.262 203.476  1.00 48.930          O  
ATOM   6876  CB  ILE A 433     -64.229 -41.222 206.645  1.00 68.880          C  
ATOM   6877  CG1 ILE A 433     -63.099 -41.362 207.725  1.00 68.880          C  
ATOM   6878  CG2 ILE A 433     -65.137 -42.490 206.604  1.00 68.880          C  
ATOM   6879  CD1 ILE A 433     -63.564 -41.274 209.164  1.00 68.880          C  
ATOM   6880  H   ILE A 433     -63.073 -39.050 206.003  1.00 58.990          H  
ATOM   6881  HA  ILE A 433     -62.795 -41.757 205.193  1.00 59.060          H  
ATOM   6882  HB  ILE A 433     -64.825 -40.343 206.901  1.00 82.660          H  
ATOM   6883 1HG1 ILE A 433     -62.609 -42.323 207.579  1.00 82.660          H  
ATOM   6884 2HG1 ILE A 433     -62.362 -40.585 207.553  1.00 82.660          H  
ATOM   6885 1HG2 ILE A 433     -65.600 -42.640 207.570  1.00 82.660          H  
ATOM   6886 2HG2 ILE A 433     -65.920 -42.374 205.859  1.00 82.660          H  
ATOM   6887 3HG2 ILE A 433     -64.535 -43.362 206.355  1.00 82.660          H  
ATOM   6888 1HD1 ILE A 433     -62.705 -41.374 209.821  1.00 82.660          H  
ATOM   6889 2HD1 ILE A 433     -64.032 -40.304 209.333  1.00 82.660          H  
ATOM   6890 3HD1 ILE A 433     -64.276 -42.062 209.380  1.00 82.660          H  
ATOM   6891  N   SER A 434     -65.403 -40.263 203.816  1.00 47.820          N  
ATOM   6892  CA  SER A 434     -66.353 -40.561 202.746  1.00 47.310          C  
ATOM   6893  C   SER A 434     -65.680 -41.060 201.426  1.00 46.790          C  
ATOM   6894  O   SER A 434     -66.100 -42.109 200.926  1.00 46.750          O  
ATOM   6895  CB  SER A 434     -67.341 -39.407 202.560  1.00 66.440          C  
ATOM   6896  OG  SER A 434     -68.208 -39.646 201.486  1.00 66.440          O  
ATOM   6897  H   SER A 434     -65.450 -39.383 204.349  1.00 57.380          H  
ATOM   6898  HA  SER A 434     -66.969 -41.385 203.102  1.00 56.770          H  
ATOM   6899 1HB  SER A 434     -67.936 -39.335 203.473  1.00 79.730          H  
ATOM   6900 2HB  SER A 434     -66.866 -38.456 202.456  1.00 79.730          H  
ATOM   6901  HG  SER A 434     -68.822 -38.905 201.472  1.00 79.730          H  
ATOM   6902  N   PRO A 435     -64.617 -40.412 200.868  1.00 46.430          N  
ATOM   6903  CA  PRO A 435     -63.810 -40.807 199.707  1.00 45.960          C  
ATOM   6904  C   PRO A 435     -63.062 -42.153 199.764  1.00 45.480          C  
ATOM   6905  O   PRO A 435     -62.596 -42.616 198.724  1.00 44.590          O  
ATOM   6906  CB  PRO A 435     -62.786 -39.682 199.595  1.00 68.940          C  
ATOM   6907  CG  PRO A 435     -63.426 -38.537 200.225  1.00 68.940          C  
ATOM   6908  CD  PRO A 435     -64.222 -39.113 201.355  1.00 68.940          C  
ATOM   6909  HA  PRO A 435     -64.453 -40.773 198.818  1.00 55.150          H  
ATOM   6910 1HB  PRO A 435     -61.859 -39.976 200.120  1.00 82.730          H  
ATOM   6911 2HB  PRO A 435     -62.520 -39.509 198.544  1.00 82.730          H  
ATOM   6912 1HG  PRO A 435     -62.659 -37.833 200.581  1.00 82.730          H  
ATOM   6913 2HG  PRO A 435     -64.047 -37.992 199.504  1.00 82.730          H  
ATOM   6914 1HD  PRO A 435     -63.595 -39.211 202.199  1.00 82.730          H  
ATOM   6915 2HD  PRO A 435     -65.023 -38.446 201.524  1.00 82.730          H  
ATOM   6916  N   GLY A 436     -62.841 -42.741 200.952  1.00 46.080          N  
ATOM   6917  CA  GLY A 436     -62.090 -44.000 200.981  1.00 45.660          C  
ATOM   6918  C   GLY A 436     -61.218 -44.273 202.225  1.00 45.700          C  
ATOM   6919  O   GLY A 436     -60.646 -45.358 202.350  1.00 45.220          O  
ATOM   6920  H   GLY A 436     -63.269 -42.400 201.814  1.00 55.300          H  
ATOM   6921 1HA  GLY A 436     -62.807 -44.811 200.873  1.00 54.790          H  
ATOM   6922 2HA  GLY A 436     -61.456 -44.048 200.100  1.00 54.790          H  
ATOM   6923  N   ILE A 437     -61.085 -43.323 203.142  1.00 46.290          N  
ATOM   6924  CA  ILE A 437     -60.314 -43.592 204.356  1.00 46.440          C  
ATOM   6925  C   ILE A 437     -61.162 -44.375 205.367  1.00 46.830          C  
ATOM   6926  O   ILE A 437     -62.317 -44.042 205.589  1.00 46.640          O  
ATOM   6927  CB  ILE A 437     -59.746 -42.271 204.948  1.00 64.960          C  
ATOM   6928  CG1 ILE A 437     -58.781 -41.564 203.915  1.00 64.960          C  
ATOM   6929  CG2 ILE A 437     -59.112 -42.448 206.295  1.00 64.960          C  
ATOM   6930  CD1 ILE A 437     -57.563 -42.351 203.459  1.00 64.960          C  
ATOM   6931  H   ILE A 437     -61.501 -42.395 203.022  1.00 55.550          H  
ATOM   6932  HA  ILE A 437     -59.477 -44.233 204.100  1.00 55.730          H  
ATOM   6933  HB  ILE A 437     -60.551 -41.602 205.094  1.00 77.950          H  
ATOM   6934 1HG1 ILE A 437     -59.360 -41.299 203.032  1.00 77.950          H  
ATOM   6935 2HG1 ILE A 437     -58.412 -40.655 204.367  1.00 77.950          H  
ATOM   6936 1HG2 ILE A 437     -58.782 -41.479 206.662  1.00 77.950          H  
ATOM   6937 2HG2 ILE A 437     -59.847 -42.840 206.969  1.00 77.950          H  
ATOM   6938 3HG2 ILE A 437     -58.262 -43.122 206.236  1.00 77.950          H  
ATOM   6939 1HD1 ILE A 437     -56.990 -41.737 202.763  1.00 77.950          H  
ATOM   6940 2HD1 ILE A 437     -56.936 -42.604 204.309  1.00 77.950          H  
ATOM   6941 3HD1 ILE A 437     -57.867 -43.260 202.950  1.00 77.950          H  
ATOM   6942  N   ARG A 438     -60.578 -45.442 205.930  1.00 47.360          N  
ATOM   6943  CA  ARG A 438     -61.216 -46.343 206.906  1.00 47.760          C  
ATOM   6944  C   ARG A 438     -62.460 -47.070 206.371  1.00 47.220          C  
ATOM   6945  O   ARG A 438     -62.858 -46.903 205.218  1.00 46.350          O  
ATOM   6946  CB  ARG A 438     -61.613 -45.577 208.172  1.00 66.700          C  
ATOM   6947  CG  ARG A 438     -60.469 -45.053 209.012  1.00 66.700          C  
ATOM   6948  CD  ARG A 438     -60.975 -44.273 210.156  1.00 66.700          C  
ATOM   6949  NE  ARG A 438     -59.904 -43.637 210.908  1.00 66.700          N  
ATOM   6950  CZ  ARG A 438     -60.078 -42.861 212.002  1.00 66.700          C  
ATOM   6951  NH1 ARG A 438     -61.286 -42.651 212.491  1.00 66.700          N  
ATOM   6952  NH2 ARG A 438     -59.025 -42.312 212.588  1.00 66.700          N  
ATOM   6953  H   ARG A 438     -59.627 -45.643 205.652  1.00 56.830          H  
ATOM   6954  HA  ARG A 438     -60.484 -47.102 207.185  1.00 57.310          H  
ATOM   6955 1HB  ARG A 438     -62.250 -44.738 207.922  1.00 80.040          H  
ATOM   6956 2HB  ARG A 438     -62.192 -46.217 208.825  1.00 80.040          H  
ATOM   6957 1HG  ARG A 438     -59.906 -45.896 209.408  1.00 80.040          H  
ATOM   6958 2HG  ARG A 438     -59.813 -44.443 208.432  1.00 80.040          H  
ATOM   6959 1HD  ARG A 438     -61.638 -43.502 209.784  1.00 80.040          H  
ATOM   6960 2HD  ARG A 438     -61.521 -44.935 210.825  1.00 80.040          H  
ATOM   6961  HE  ARG A 438     -58.956 -43.769 210.573  1.00 80.040          H  
ATOM   6962 1HH1 ARG A 438     -62.092 -43.080 212.063  1.00 80.040          H  
ATOM   6963 2HH1 ARG A 438     -61.406 -42.072 213.311  1.00 80.040          H  
ATOM   6964 1HH2 ARG A 438     -58.098 -42.471 212.216  1.00 80.040          H  
ATOM   6965 2HH2 ARG A 438     -59.144 -41.733 213.406  1.00 80.040          H  
ATOM   6966  N   GLY A 439     -63.089 -47.863 207.247  1.00 47.740          N  
ATOM   6967  CA  GLY A 439     -64.283 -48.618 206.895  1.00 47.340          C  
ATOM   6968  C   GLY A 439     -63.914 -49.903 206.179  1.00 46.850          C  
ATOM   6969  O   GLY A 439     -62.762 -50.342 206.223  1.00 46.170          O  
ATOM   6970  H   GLY A 439     -62.715 -47.965 208.177  1.00 57.290          H  
ATOM   6971 1HA  GLY A 439     -64.851 -48.848 207.797  1.00 56.810          H  
ATOM   6972 2HA  GLY A 439     -64.923 -48.011 206.256  1.00 56.810          H  
ATOM   6973  N   THR A 440     -64.905 -50.525 205.551  1.00 47.280          N  
ATOM   6974  CA  THR A 440     -64.719 -51.792 204.867  1.00 46.940          C  
ATOM   6975  C   THR A 440     -63.620 -51.613 203.836  1.00 46.110          C  
ATOM   6976  O   THR A 440     -63.631 -50.651 203.070  1.00 45.110          O  
ATOM   6977  CB  THR A 440     -66.040 -52.251 204.202  1.00 65.850          C  
ATOM   6978  OG1 THR A 440     -67.057 -52.376 205.206  1.00 65.850          O  
ATOM   6979  CG2 THR A 440     -65.859 -53.607 203.504  1.00 65.850          C  
ATOM   6980  H   THR A 440     -65.830 -50.120 205.562  1.00 56.740          H  
ATOM   6981  HA  THR A 440     -64.400 -52.546 205.588  1.00 56.330          H  
ATOM   6982  HB  THR A 440     -66.352 -51.510 203.479  1.00 79.020          H  
ATOM   6983  HG1 THR A 440     -67.914 -52.513 204.788  1.00 79.020          H  
ATOM   6984 1HG2 THR A 440     -66.801 -53.907 203.050  1.00 79.020          H  
ATOM   6985 2HG2 THR A 440     -65.119 -53.540 202.744  1.00 79.020          H  
ATOM   6986 3HG2 THR A 440     -65.554 -54.356 204.235  1.00 79.020          H  
ATOM   6987  N   HIS A 441     -62.677 -52.552 203.808  1.00 46.520          N  
ATOM   6988  CA  HIS A 441     -61.493 -52.530 202.956  1.00 45.840          C  
ATOM   6989  C   HIS A 441     -61.754 -52.627 201.465  1.00 44.610          C  
ATOM   6990  O   HIS A 441     -60.863 -52.401 200.649  1.00 43.770          O  
ATOM   6991  CB  HIS A 441     -60.615 -53.677 203.408  1.00 64.450          C  
ATOM   6992  CG  HIS A 441     -61.351 -54.946 203.313  1.00 64.450          C  
ATOM   6993  ND1 HIS A 441     -62.377 -55.267 204.194  1.00 64.450          N  
ATOM   6994  CD2 HIS A 441     -61.237 -55.992 202.468  1.00 64.450          C  
ATOM   6995  CE1 HIS A 441     -62.854 -56.463 203.882  1.00 64.450          C  
ATOM   6996  NE2 HIS A 441     -62.176 -56.924 202.844  1.00 64.450          N  
ATOM   6997  H   HIS A 441     -62.758 -53.353 204.440  1.00 55.820          H  
ATOM   6998  HA  HIS A 441     -60.956 -51.598 203.135  1.00 55.010          H  
ATOM   6999 1HB  HIS A 441     -59.725 -53.736 202.782  1.00 77.340          H  
ATOM   7000 2HB  HIS A 441     -60.299 -53.523 204.439  1.00 77.340          H  
ATOM   7001  HD2 HIS A 441     -60.528 -56.080 201.645  1.00 77.340          H  
ATOM   7002  HE1 HIS A 441     -63.663 -56.982 204.396  1.00 77.340          H  
ATOM   7003  HE2 HIS A 441     -62.317 -57.818 202.392  1.00 77.340          H  
ATOM   7004  N   LYS A 442     -62.985 -52.941 201.107  1.00 44.540          N  
ATOM   7005  CA  LYS A 442     -63.393 -53.028 199.719  1.00 43.460          C  
ATOM   7006  C   LYS A 442     -63.815 -51.653 199.215  1.00 42.520          C  
ATOM   7007  O   LYS A 442     -64.056 -51.465 198.021  1.00 41.460          O  
ATOM   7008  CB  LYS A 442     -64.555 -54.007 199.562  1.00 61.280          C  
ATOM   7009  CG  LYS A 442     -64.214 -55.446 199.882  1.00 61.280          C  
ATOM   7010  CD  LYS A 442     -65.431 -56.346 199.699  1.00 61.280          C  
ATOM   7011  CE  LYS A 442     -65.109 -57.806 200.003  1.00 61.280          C  
ATOM   7012  NZ  LYS A 442     -66.308 -58.692 199.837  1.00 61.280          N  
ATOM   7013  H   LYS A 442     -63.645 -53.117 201.844  1.00 53.450          H  
ATOM   7014  HA  LYS A 442     -62.548 -53.369 199.122  1.00 52.150          H  
ATOM   7015 1HB  LYS A 442     -65.372 -53.710 200.211  1.00 73.530          H  
ATOM   7016 2HB  LYS A 442     -64.923 -53.968 198.537  1.00 73.530          H  
ATOM   7017 1HG  LYS A 442     -63.404 -55.781 199.234  1.00 73.530          H  
ATOM   7018 2HG  LYS A 442     -63.876 -55.506 200.914  1.00 73.530          H  
ATOM   7019 1HD  LYS A 442     -66.228 -56.015 200.367  1.00 73.530          H  
ATOM   7020 2HD  LYS A 442     -65.786 -56.269 198.672  1.00 73.530          H  
ATOM   7021 1HE  LYS A 442     -64.324 -58.144 199.328  1.00 73.530          H  
ATOM   7022 2HE  LYS A 442     -64.751 -57.885 201.030  1.00 73.530          H  
ATOM   7023 1HZ  LYS A 442     -66.054 -59.648 200.045  1.00 73.530          H  
ATOM   7024 2HZ  LYS A 442     -67.042 -58.396 200.466  1.00 73.530          H  
ATOM   7025 3HZ  LYS A 442     -66.641 -58.635 198.885  1.00 73.530          H  
ATOM   7026  N   LEU A 443     -63.947 -50.702 200.142  1.00 42.960          N  
ATOM   7027  CA  LEU A 443     -64.373 -49.346 199.861  1.00 42.280          C  
ATOM   7028  C   LEU A 443     -65.610 -49.303 198.953  1.00 42.330          C  
ATOM   7029  O   LEU A 443     -65.599 -48.550 197.973  1.00 42.110          O  
ATOM   7030  CB  LEU A 443     -63.226 -48.572 199.212  1.00 59.460          C  
ATOM   7031  CG  LEU A 443     -61.884 -48.551 200.012  1.00 59.460          C  
ATOM   7032  CD1 LEU A 443     -60.863 -47.749 199.220  1.00 59.460          C  
ATOM   7033  CD2 LEU A 443     -62.083 -47.996 201.419  1.00 59.460          C  
ATOM   7034  H   LEU A 443     -63.708 -50.908 201.113  1.00 51.550          H  
ATOM   7035  HA  LEU A 443     -64.624 -48.860 200.800  1.00 50.740          H  
ATOM   7036 1HB  LEU A 443     -63.033 -49.000 198.246  1.00 71.360          H  
ATOM   7037 2HB  LEU A 443     -63.543 -47.536 199.071  1.00 71.360          H  
ATOM   7038  HG  LEU A 443     -61.500 -49.571 200.092  1.00 71.360          H  
ATOM   7039 1HD1 LEU A 443     -59.909 -47.758 199.749  1.00 71.360          H  
ATOM   7040 2HD1 LEU A 443     -60.733 -48.197 198.237  1.00 71.360          H  
ATOM   7041 3HD1 LEU A 443     -61.208 -46.720 199.112  1.00 71.360          H  
ATOM   7042 1HD2 LEU A 443     -61.127 -47.995 201.944  1.00 71.360          H  
ATOM   7043 2HD2 LEU A 443     -62.454 -46.993 201.365  1.00 71.360          H  
ATOM   7044 3HD2 LEU A 443     -62.779 -48.597 201.983  1.00 71.360          H  
ATOM   7045  N   PRO A 444     -66.717 -50.013 199.308  1.00 42.630          N  
ATOM   7046  CA  PRO A 444     -67.941 -50.219 198.532  1.00 42.810          C  
ATOM   7047  C   PRO A 444     -68.669 -48.933 198.169  1.00 42.300          C  
ATOM   7048  O   PRO A 444     -69.544 -48.932 197.306  1.00 42.400          O  
ATOM   7049  CB  PRO A 444     -68.799 -51.084 199.466  1.00 64.220          C  
ATOM   7050  CG  PRO A 444     -68.277 -50.805 200.854  1.00 64.220          C  
ATOM   7051  CD  PRO A 444     -66.798 -50.616 200.673  1.00 64.220          C  
ATOM   7052  HA  PRO A 444     -67.682 -50.777 197.617  1.00 51.370          H  
ATOM   7053 1HB  PRO A 444     -69.861 -50.813 199.351  1.00 77.060          H  
ATOM   7054 2HB  PRO A 444     -68.708 -52.142 199.182  1.00 77.060          H  
ATOM   7055 1HG  PRO A 444     -68.776 -49.920 201.283  1.00 77.060          H  
ATOM   7056 2HG  PRO A 444     -68.518 -51.652 201.516  1.00 77.060          H  
ATOM   7057 1HD  PRO A 444     -66.416 -49.950 201.452  1.00 77.060          H  
ATOM   7058 2HD  PRO A 444     -66.329 -51.599 200.701  1.00 77.060          H  
ATOM   7059  N   ARG A 445     -68.341 -47.853 198.868  1.00 41.780          N  
ATOM   7060  CA  ARG A 445     -68.925 -46.544 198.641  1.00 41.250          C  
ATOM   7061  C   ARG A 445     -68.577 -45.980 197.259  1.00 41.110          C  
ATOM   7062  O   ARG A 445     -69.250 -45.065 196.781  1.00 40.780          O  
ATOM   7063  CB  ARG A 445     -68.459 -45.550 199.705  1.00 57.960          C  
ATOM   7064  CG  ARG A 445     -69.027 -45.779 201.101  1.00 57.960          C  
ATOM   7065  CD  ARG A 445     -68.793 -44.605 202.054  1.00 57.960          C  
ATOM   7066  NE  ARG A 445     -67.364 -44.361 202.390  1.00 57.960          N  
ATOM   7067  CZ  ARG A 445     -66.669 -45.002 203.378  1.00 57.960          C  
ATOM   7068  NH1 ARG A 445     -67.256 -45.948 204.090  1.00 57.960          N  
ATOM   7069  NH2 ARG A 445     -65.407 -44.691 203.644  1.00 57.960          N  
ATOM   7070  H   ARG A 445     -67.623 -47.933 199.566  1.00 50.140          H  
ATOM   7071  HA  ARG A 445     -70.009 -46.641 198.707  1.00 49.500          H  
ATOM   7072 1HB  ARG A 445     -67.377 -45.598 199.789  1.00 69.550          H  
ATOM   7073 2HB  ARG A 445     -68.715 -44.536 199.395  1.00 69.550          H  
ATOM   7074 1HG  ARG A 445     -70.101 -45.940 201.022  1.00 69.550          H  
ATOM   7075 2HG  ARG A 445     -68.563 -46.667 201.525  1.00 69.550          H  
ATOM   7076 1HD  ARG A 445     -69.174 -43.700 201.578  1.00 69.550          H  
ATOM   7077 2HD  ARG A 445     -69.343 -44.768 202.978  1.00 69.550          H  
ATOM   7078  HE  ARG A 445     -66.880 -43.605 201.867  1.00 69.550          H  
ATOM   7079 1HH1 ARG A 445     -68.217 -46.200 203.913  1.00 69.550          H  
ATOM   7080 2HH1 ARG A 445     -66.739 -46.410 204.822  1.00 69.550          H  
ATOM   7081 1HH2 ARG A 445     -64.919 -43.933 203.144  1.00 69.550          H  
ATOM   7082 2HH2 ARG A 445     -64.904 -45.182 204.377  1.00 69.550          H  
ATOM   7083  N   HIS A 446     -67.500 -46.487 196.636  1.00 41.370          N  
ATOM   7084  CA  HIS A 446     -67.033 -45.936 195.367  1.00 41.250          C  
ATOM   7085  C   HIS A 446     -66.788 -46.958 194.275  1.00 41.470          C  
ATOM   7086  O   HIS A 446     -66.577 -48.144 194.530  1.00 42.260          O  
ATOM   7087  CB  HIS A 446     -65.729 -45.182 195.598  1.00 57.800          C  
ATOM   7088  CG  HIS A 446     -65.915 -44.106 196.541  1.00 57.800          C  
ATOM   7089  ND1 HIS A 446     -66.436 -42.882 196.188  1.00 57.800          N  
ATOM   7090  CD2 HIS A 446     -65.705 -44.063 197.865  1.00 57.800          C  
ATOM   7091  CE1 HIS A 446     -66.537 -42.140 197.266  1.00 57.800          C  
ATOM   7092  NE2 HIS A 446     -66.103 -42.842 198.288  1.00 57.800          N  
ATOM   7093  H   HIS A 446     -66.984 -47.261 197.067  1.00 49.640          H  
ATOM   7094  HA  HIS A 446     -67.772 -45.232 194.991  1.00 49.500          H  
ATOM   7095 1HB  HIS A 446     -64.975 -45.867 195.991  1.00 69.360          H  
ATOM   7096 2HB  HIS A 446     -65.354 -44.778 194.657  1.00 69.360          H  
ATOM   7097  HD2 HIS A 446     -65.307 -44.866 198.487  1.00 69.360          H  
ATOM   7098  HE1 HIS A 446     -66.919 -41.123 197.312  1.00 69.360          H  
ATOM   7099  HE2 HIS A 446     -66.074 -42.529 199.260  1.00 69.360          H  
ATOM   7100  N   ARG A 447     -66.810 -46.471 193.035  1.00 40.770          N  
ATOM   7101  CA  ARG A 447     -66.459 -47.284 191.886  1.00 40.930          C  
ATOM   7102  C   ARG A 447     -64.993 -47.666 192.076  1.00 40.660          C  
ATOM   7103  O   ARG A 447     -64.239 -46.845 192.601  1.00 40.810          O  
ATOM   7104  CB  ARG A 447     -66.671 -46.510 190.591  1.00 57.240          C  
ATOM   7105  CG  ARG A 447     -68.133 -46.201 190.284  1.00 57.240          C  
ATOM   7106  CD  ARG A 447     -68.318 -45.569 188.943  1.00 57.240          C  
ATOM   7107  NE  ARG A 447     -67.677 -44.260 188.861  1.00 57.240          N  
ATOM   7108  CZ  ARG A 447     -68.211 -43.080 189.247  1.00 57.240          C  
ATOM   7109  NH1 ARG A 447     -69.423 -43.002 189.769  1.00 57.240          N  
ATOM   7110  NH2 ARG A 447     -67.477 -41.999 189.087  1.00 57.240          N  
ATOM   7111  H   ARG A 447     -67.031 -45.492 192.909  1.00 48.920          H  
ATOM   7112  HA  ARG A 447     -67.097 -48.162 191.885  1.00 49.120          H  
ATOM   7113 1HB  ARG A 447     -66.140 -45.562 190.648  1.00 68.690          H  
ATOM   7114 2HB  ARG A 447     -66.257 -47.060 189.750  1.00 68.690          H  
ATOM   7115 1HG  ARG A 447     -68.703 -47.130 190.300  1.00 68.690          H  
ATOM   7116 2HG  ARG A 447     -68.524 -45.527 191.041  1.00 68.690          H  
ATOM   7117 1HD  ARG A 447     -67.868 -46.209 188.184  1.00 68.690          H  
ATOM   7118 2HD  ARG A 447     -69.378 -45.454 188.726  1.00 68.690          H  
ATOM   7119  HE  ARG A 447     -66.732 -44.208 188.456  1.00 68.690          H  
ATOM   7120 1HH1 ARG A 447     -69.979 -43.834 189.889  1.00 68.690          H  
ATOM   7121 2HH1 ARG A 447     -69.796 -42.105 190.047  1.00 68.690          H  
ATOM   7122 1HH2 ARG A 447     -66.538 -42.115 188.677  1.00 68.690          H  
ATOM   7123 2HH2 ARG A 447     -67.822 -41.092 189.355  1.00 68.690          H  
ATOM   7124  N   PRO A 448     -64.573 -48.883 191.702  1.00 40.300          N  
ATOM   7125  CA  PRO A 448     -63.223 -49.380 191.853  1.00 40.110          C  
ATOM   7126  C   PRO A 448     -62.193 -48.666 190.998  1.00 39.750          C  
ATOM   7127  O   PRO A 448     -62.487 -48.226 189.883  1.00 39.650          O  
ATOM   7128  CB  PRO A 448     -63.353 -50.848 191.427  1.00 60.160          C  
ATOM   7129  CG  PRO A 448     -64.557 -50.881 190.507  1.00 60.160          C  
ATOM   7130  CD  PRO A 448     -65.500 -49.833 191.059  1.00 60.160          C  
ATOM   7131  HA  PRO A 448     -62.966 -49.303 192.911  1.00 48.130          H  
ATOM   7132 1HB  PRO A 448     -62.424 -51.166 190.923  1.00 72.200          H  
ATOM   7133 2HB  PRO A 448     -63.469 -51.484 192.315  1.00 72.200          H  
ATOM   7134 1HG  PRO A 448     -64.242 -50.658 189.472  1.00 72.200          H  
ATOM   7135 2HG  PRO A 448     -64.997 -51.891 190.495  1.00 72.200          H  
ATOM   7136 1HD  PRO A 448     -66.039 -49.374 190.225  1.00 72.200          H  
ATOM   7137 2HD  PRO A 448     -66.176 -50.282 191.808  1.00 72.200          H  
ATOM   7138  N   LEU A 449     -60.971 -48.641 191.507  1.00 39.590          N  
ATOM   7139  CA  LEU A 449     -59.820 -48.105 190.813  1.00 39.260          C  
ATOM   7140  C   LEU A 449     -59.158 -49.258 190.067  1.00 39.990          C  
ATOM   7141  O   LEU A 449     -58.574 -50.176 190.661  1.00 40.750          O  
ATOM   7142  CB  LEU A 449     -58.839 -47.451 191.804  1.00 55.100          C  
ATOM   7143  CG  LEU A 449     -59.188 -46.022 192.444  1.00 55.100          C  
ATOM   7144  CD1 LEU A 449     -59.411 -44.962 191.350  1.00 55.100          C  
ATOM   7145  CD2 LEU A 449     -60.418 -46.124 193.366  1.00 55.100          C  
ATOM   7146  H   LEU A 449     -60.852 -49.002 192.453  1.00 47.510          H  
ATOM   7147  HA  LEU A 449     -60.150 -47.377 190.078  1.00 47.110          H  
ATOM   7148 1HB  LEU A 449     -58.723 -48.125 192.636  1.00 66.120          H  
ATOM   7149 2HB  LEU A 449     -57.886 -47.362 191.317  1.00 66.120          H  
ATOM   7150  HG  LEU A 449     -58.330 -45.704 193.040  1.00 66.120          H  
ATOM   7151 1HD1 LEU A 449     -59.607 -44.000 191.820  1.00 66.120          H  
ATOM   7152 2HD1 LEU A 449     -58.540 -44.878 190.740  1.00 66.120          H  
ATOM   7153 3HD1 LEU A 449     -60.262 -45.230 190.730  1.00 66.120          H  
ATOM   7154 1HD2 LEU A 449     -60.608 -45.151 193.818  1.00 66.120          H  
ATOM   7155 2HD2 LEU A 449     -61.302 -46.420 192.810  1.00 66.120          H  
ATOM   7156 3HD2 LEU A 449     -60.224 -46.854 194.151  1.00 66.120          H  
ATOM   7157  N   ASN A 450     -59.175 -49.167 188.747  1.00 39.720          N  
ATOM   7158  CA  ASN A 450     -58.710 -50.233 187.865  1.00 40.330          C  
ATOM   7159  C   ASN A 450     -57.276 -50.692 188.094  1.00 40.550          C  
ATOM   7160  O   ASN A 450     -56.962 -51.863 187.883  1.00 41.260          O  
ATOM   7161  CB  ASN A 450     -58.870 -49.764 186.439  1.00 56.220          C  
ATOM   7162  CG  ASN A 450     -60.294 -49.747 186.014  1.00 56.220          C  
ATOM   7163  OD1 ASN A 450     -61.119 -50.543 186.480  1.00 56.220          O  
ATOM   7164  ND2 ASN A 450     -60.623 -48.823 185.162  1.00 56.220          N  
ATOM   7165  H   ASN A 450     -59.628 -48.359 188.335  1.00 47.660          H  
ATOM   7166  HA  ASN A 450     -59.350 -51.102 188.026  1.00 48.400          H  
ATOM   7167 1HB  ASN A 450     -58.459 -48.762 186.329  1.00 67.460          H  
ATOM   7168 2HB  ASN A 450     -58.310 -50.422 185.774  1.00 67.460          H  
ATOM   7169 1HD2 ASN A 450     -61.569 -48.745 184.852  1.00 67.460          H  
ATOM   7170 2HD2 ASN A 450     -59.937 -48.150 184.832  1.00 67.460          H  
ATOM   7171  N   ARG A 451     -56.398 -49.791 188.518  1.00 39.930          N  
ATOM   7172  CA  ARG A 451     -55.013 -50.160 188.736  1.00 40.040          C  
ATOM   7173  C   ARG A 451     -54.609 -50.144 190.210  1.00 40.480          C  
ATOM   7174  O   ARG A 451     -53.578 -50.715 190.571  1.00 40.340          O  
ATOM   7175  CB  ARG A 451     -54.112 -49.217 187.959  1.00 56.010          C  
ATOM   7176  CG  ARG A 451     -54.277 -49.307 186.454  1.00 56.010          C  
ATOM   7177  CD  ARG A 451     -53.482 -48.291 185.736  1.00 56.010          C  
ATOM   7178  NE  ARG A 451     -52.050 -48.520 185.865  1.00 56.010          N  
ATOM   7179  CZ  ARG A 451     -51.091 -47.677 185.427  1.00 56.010          C  
ATOM   7180  NH1 ARG A 451     -51.423 -46.547 184.840  1.00 56.010          N  
ATOM   7181  NH2 ARG A 451     -49.816 -47.990 185.588  1.00 56.010          N  
ATOM   7182  H   ARG A 451     -56.674 -48.833 188.664  1.00 47.920          H  
ATOM   7183  HA  ARG A 451     -54.861 -51.170 188.357  1.00 48.050          H  
ATOM   7184 1HB  ARG A 451     -54.305 -48.198 188.250  1.00 67.210          H  
ATOM   7185 2HB  ARG A 451     -53.073 -49.428 188.201  1.00 67.210          H  
ATOM   7186 1HG  ARG A 451     -53.958 -50.291 186.118  1.00 67.210          H  
ATOM   7187 2HG  ARG A 451     -55.324 -49.160 186.192  1.00 67.210          H  
ATOM   7188 1HD  ARG A 451     -53.742 -48.324 184.678  1.00 67.210          H  
ATOM   7189 2HD  ARG A 451     -53.718 -47.304 186.139  1.00 67.210          H  
ATOM   7190  HE  ARG A 451     -51.750 -49.379 186.308  1.00 67.210          H  
ATOM   7191 1HH1 ARG A 451     -52.393 -46.301 184.733  1.00 67.210          H  
ATOM   7192 2HH1 ARG A 451     -50.705 -45.919 184.508  1.00 67.210          H  
ATOM   7193 1HH2 ARG A 451     -49.561 -48.856 186.041  1.00 67.210          H  
ATOM   7194 2HH2 ARG A 451     -49.096 -47.361 185.266  1.00 67.210          H  
ATOM   7195  N   THR A 452     -55.371 -49.436 191.051  1.00 41.030          N  
ATOM   7196  CA  THR A 452     -54.991 -49.235 192.445  1.00 41.460          C  
ATOM   7197  C   THR A 452     -56.037 -49.553 193.514  1.00 41.460          C  
ATOM   7198  O   THR A 452     -55.855 -49.177 194.668  1.00 41.240          O  
ATOM   7199  CB  THR A 452     -54.552 -47.803 192.657  1.00 57.870          C  
ATOM   7200  OG1 THR A 452     -55.648 -46.953 192.298  1.00 57.870          O  
ATOM   7201  CG2 THR A 452     -53.324 -47.518 191.804  1.00 57.870          C  
ATOM   7202  H   THR A 452     -56.232 -49.015 190.735  1.00 49.240          H  
ATOM   7203  HA  THR A 452     -54.137 -49.878 192.642  1.00 49.750          H  
ATOM   7204  HB  THR A 452     -54.302 -47.646 193.704  1.00 69.450          H  
ATOM   7205  HG1 THR A 452     -55.473 -46.063 192.595  1.00 69.450          H  
ATOM   7206 1HG2 THR A 452     -52.992 -46.520 191.931  1.00 69.450          H  
ATOM   7207 2HG2 THR A 452     -52.521 -48.195 192.102  1.00 69.450          H  
ATOM   7208 3HG2 THR A 452     -53.551 -47.673 190.768  1.00 69.450          H  
ATOM   7209  N   GLN A 453     -57.103 -50.296 193.225  1.00 41.770          N  
ATOM   7210  CA  GLN A 453     -58.074 -50.542 194.297  1.00 41.850          C  
ATOM   7211  C   GLN A 453     -57.423 -51.196 195.526  1.00 42.170          C  
ATOM   7212  O   GLN A 453     -57.863 -50.980 196.656  1.00 42.100          O  
ATOM   7213  CB  GLN A 453     -59.227 -51.409 193.785  1.00 58.560          C  
ATOM   7214  CG  GLN A 453     -60.391 -51.567 194.751  1.00 58.560          C  
ATOM   7215  CD  GLN A 453     -61.056 -50.248 195.025  1.00 58.560          C  
ATOM   7216  OE1 GLN A 453     -61.003 -49.338 194.197  1.00 58.560          O  
ATOM   7217  NE2 GLN A 453     -61.719 -50.134 196.151  1.00 58.560          N  
ATOM   7218  H   GLN A 453     -57.314 -50.602 192.274  1.00 50.120          H  
ATOM   7219  HA  GLN A 453     -58.473 -49.580 194.615  1.00 50.220          H  
ATOM   7220 1HB  GLN A 453     -59.614 -50.989 192.860  1.00 70.270          H  
ATOM   7221 2HB  GLN A 453     -58.852 -52.403 193.552  1.00 70.270          H  
ATOM   7222 1HG  GLN A 453     -61.128 -52.232 194.309  1.00 70.270          H  
ATOM   7223 2HG  GLN A 453     -60.038 -51.978 195.700  1.00 70.270          H  
ATOM   7224 1HE2 GLN A 453     -62.216 -49.279 196.357  1.00 70.270          H  
ATOM   7225 2HE2 GLN A 453     -61.757 -50.905 196.800  1.00 70.270          H  
ATOM   7226  N   SER A 454     -56.386 -52.001 195.300  1.00 42.540          N  
ATOM   7227  CA  SER A 454     -55.636 -52.694 196.335  1.00 42.850          C  
ATOM   7228  C   SER A 454     -54.251 -52.061 196.597  1.00 42.240          C  
ATOM   7229  O   SER A 454     -53.366 -52.716 197.155  1.00 42.790          O  
ATOM   7230  CB  SER A 454     -55.460 -54.144 195.934  1.00 59.870          C  
ATOM   7231  OG  SER A 454     -54.764 -54.248 194.715  1.00 59.870          O  
ATOM   7232  H   SER A 454     -56.095 -52.176 194.348  1.00 51.050          H  
ATOM   7233  HA  SER A 454     -56.209 -52.650 197.260  1.00 51.420          H  
ATOM   7234 1HB  SER A 454     -54.917 -54.675 196.716  1.00 71.840          H  
ATOM   7235 2HB  SER A 454     -56.439 -54.613 195.839  1.00 71.840          H  
ATOM   7236  HG  SER A 454     -54.655 -55.189 194.553  1.00 71.840          H  
ATOM   7237  N   ALA A 455     -54.035 -50.803 196.178  1.00 41.110          N  
ATOM   7238  CA  ALA A 455     -52.715 -50.182 196.322  1.00 40.460          C  
ATOM   7239  C   ALA A 455     -52.745 -48.640 196.490  1.00 39.300          C  
ATOM   7240  O   ALA A 455     -53.778 -48.011 196.278  1.00 38.940          O  
ATOM   7241  CB  ALA A 455     -51.891 -50.519 195.082  1.00 56.900          C  
ATOM   7242  H   ALA A 455     -54.791 -50.276 195.736  1.00 49.330          H  
ATOM   7243  HA  ALA A 455     -52.252 -50.632 197.190  1.00 48.550          H  
ATOM   7244 1HB  ALA A 455     -50.889 -50.122 195.154  1.00 68.280          H  
ATOM   7245 2HB  ALA A 455     -51.837 -51.601 194.967  1.00 68.280          H  
ATOM   7246 3HB  ALA A 455     -52.370 -50.087 194.209  1.00 68.280          H  
ATOM   7247  N   PRO A 456     -51.657 -48.020 196.998  1.00 38.750          N  
ATOM   7248  CA  PRO A 456     -51.419 -46.582 197.016  1.00 37.560          C  
ATOM   7249  C   PRO A 456     -51.419 -46.106 195.578  1.00 36.750          C  
ATOM   7250  O   PRO A 456     -51.163 -46.918 194.691  1.00 37.030          O  
ATOM   7251  CB  PRO A 456     -50.037 -46.456 197.665  1.00 56.340          C  
ATOM   7252  CG  PRO A 456     -49.880 -47.718 198.487  1.00 56.340          C  
ATOM   7253  CD  PRO A 456     -50.605 -48.795 197.712  1.00 56.340          C  
ATOM   7254  HA  PRO A 456     -52.203 -46.079 197.603  1.00 45.070          H  
ATOM   7255 1HB  PRO A 456     -49.266 -46.354 196.882  1.00 67.610          H  
ATOM   7256 2HB  PRO A 456     -49.991 -45.545 198.277  1.00 67.610          H  
ATOM   7257 1HG  PRO A 456     -48.811 -47.950 198.622  1.00 67.610          H  
ATOM   7258 2HG  PRO A 456     -50.298 -47.568 199.495  1.00 67.610          H  
ATOM   7259 1HD  PRO A 456     -49.922 -49.290 197.014  1.00 67.610          H  
ATOM   7260 2HD  PRO A 456     -51.029 -49.480 198.454  1.00 67.610          H  
ATOM   7261  N   LEU A 457     -51.734 -44.832 195.331  1.00 35.780          N  
ATOM   7262  CA  LEU A 457     -51.770 -44.314 193.959  1.00 34.940          C  
ATOM   7263  C   LEU A 457     -50.560 -43.443 193.545  1.00 33.950          C  
ATOM   7264  O   LEU A 457     -50.407 -42.342 194.075  1.00 33.460          O  
ATOM   7265  CB  LEU A 457     -53.037 -43.458 193.761  1.00 49.250          C  
ATOM   7266  CG  LEU A 457     -54.372 -44.192 193.478  1.00 49.250          C  
ATOM   7267  CD1 LEU A 457     -54.920 -44.872 194.741  1.00 49.250          C  
ATOM   7268  CD2 LEU A 457     -55.397 -43.222 192.921  1.00 49.250          C  
ATOM   7269  H   LEU A 457     -51.945 -44.212 196.106  1.00 42.940          H  
ATOM   7270  HA  LEU A 457     -51.859 -45.160 193.299  1.00 41.930          H  
ATOM   7271 1HB  LEU A 457     -53.173 -42.828 194.641  1.00 59.100          H  
ATOM   7272 2HB  LEU A 457     -52.857 -42.830 192.928  1.00 59.100          H  
ATOM   7273  HG  LEU A 457     -54.187 -44.918 192.754  1.00 59.100          H  
ATOM   7274 1HD1 LEU A 457     -55.850 -45.391 194.509  1.00 59.100          H  
ATOM   7275 2HD1 LEU A 457     -54.217 -45.598 195.126  1.00 59.100          H  
ATOM   7276 3HD1 LEU A 457     -55.115 -44.124 195.504  1.00 59.100          H  
ATOM   7277 1HD2 LEU A 457     -56.322 -43.754 192.689  1.00 59.100          H  
ATOM   7278 2HD2 LEU A 457     -55.605 -42.443 193.654  1.00 59.100          H  
ATOM   7279 3HD2 LEU A 457     -55.013 -42.779 192.022  1.00 59.100          H  
ATOM   7280  N   PRO A 458     -49.662 -43.939 192.653  1.00 33.670          N  
ATOM   7281  CA  PRO A 458     -48.502 -43.266 192.075  1.00 32.720          C  
ATOM   7282  C   PRO A 458     -48.900 -42.040 191.278  1.00 31.420          C  
ATOM   7283  O   PRO A 458     -50.004 -41.992 190.738  1.00 31.300          O  
ATOM   7284  CB  PRO A 458     -47.878 -44.330 191.166  1.00 49.080          C  
ATOM   7285  CG  PRO A 458     -48.357 -45.637 191.707  1.00 49.080          C  
ATOM   7286  CD  PRO A 458     -49.722 -45.372 192.279  1.00 49.080          C  
ATOM   7287  HA  PRO A 458     -47.812 -42.986 192.896  1.00 39.260          H  
ATOM   7288 1HB  PRO A 458     -48.179 -44.158 190.132  1.00 58.900          H  
ATOM   7289 2HB  PRO A 458     -46.782 -44.248 191.189  1.00 58.900          H  
ATOM   7290 1HG  PRO A 458     -48.387 -46.394 190.907  1.00 58.900          H  
ATOM   7291 2HG  PRO A 458     -47.653 -46.011 192.467  1.00 58.900          H  
ATOM   7292 1HD  PRO A 458     -50.517 -45.599 191.573  1.00 58.900          H  
ATOM   7293 2HD  PRO A 458     -49.771 -45.981 193.156  1.00 58.900          H  
ATOM   7294  N   GLN A 459     -47.997 -41.081 191.139  1.00 30.460          N  
ATOM   7295  CA  GLN A 459     -48.238 -39.847 190.382  1.00 29.160          C  
ATOM   7296  C   GLN A 459     -48.908 -40.048 189.004  1.00 28.540          C  
ATOM   7297  O   GLN A 459     -49.996 -39.508 188.751  1.00 27.880          O  
ATOM   7298  CB  GLN A 459     -46.880 -39.171 190.178  1.00 41.340          C  
ATOM   7299  CG  GLN A 459     -46.243 -38.585 191.452  1.00 41.340          C  
ATOM   7300  CD  GLN A 459     -44.778 -38.188 191.219  1.00 41.340          C  
ATOM   7301  OE1 GLN A 459     -44.041 -38.973 190.606  1.00 41.340          O  
ATOM   7302  NE2 GLN A 459     -44.356 -37.021 191.683  1.00 41.340          N  
ATOM   7303  H   GLN A 459     -47.102 -41.198 191.600  1.00 36.550          H  
ATOM   7304  HA  GLN A 459     -48.882 -39.203 190.971  1.00 34.990          H  
ATOM   7305 1HB  GLN A 459     -46.180 -39.890 189.765  1.00 49.610          H  
ATOM   7306 2HB  GLN A 459     -46.979 -38.368 189.444  1.00 49.610          H  
ATOM   7307 1HG  GLN A 459     -46.786 -37.690 191.761  1.00 49.610          H  
ATOM   7308 2HG  GLN A 459     -46.274 -39.322 192.248  1.00 49.610          H  
ATOM   7309 1HE2 GLN A 459     -43.410 -36.740 191.545  1.00 49.610          H  
ATOM   7310 2HE2 GLN A 459     -44.994 -36.381 192.176  1.00 49.610          H  
ATOM   7311  N   SER A 460     -48.252 -40.823 188.123  1.00 28.780          N  
ATOM   7312  CA  SER A 460     -48.740 -41.062 186.762  1.00 28.240          C  
ATOM   7313  C   SER A 460     -50.004 -41.907 186.744  1.00 28.440          C  
ATOM   7314  O   SER A 460     -50.903 -41.696 185.920  1.00 27.690          O  
ATOM   7315  CB  SER A 460     -47.670 -41.769 185.944  1.00 39.750          C  
ATOM   7316  OG  SER A 460     -46.541 -40.961 185.766  1.00 39.750          O  
ATOM   7317  H   SER A 460     -47.367 -41.228 188.390  1.00 34.540          H  
ATOM   7318  HA  SER A 460     -48.964 -40.098 186.305  1.00 33.890          H  
ATOM   7319 1HB  SER A 460     -47.382 -42.694 186.439  1.00 47.700          H  
ATOM   7320 2HB  SER A 460     -48.077 -42.038 184.969  1.00 47.700          H  
ATOM   7321  HG  SER A 460     -45.910 -41.493 185.217  1.00 47.700          H  
ATOM   7322  N   THR A 461     -50.032 -42.905 187.623  1.00 29.440          N  
ATOM   7323  CA  THR A 461     -51.140 -43.841 187.707  1.00 29.750          C  
ATOM   7324  C   THR A 461     -52.409 -43.133 188.125  1.00 29.190          C  
ATOM   7325  O   THR A 461     -53.461 -43.351 187.516  1.00 28.760          O  
ATOM   7326  CB  THR A 461     -50.824 -44.989 188.678  1.00 41.530          C  
ATOM   7327  OG1 THR A 461     -49.690 -45.731 188.200  1.00 41.530          O  
ATOM   7328  CG2 THR A 461     -52.008 -45.927 188.802  1.00 41.530          C  
ATOM   7329  H   THR A 461     -49.252 -43.000 188.251  1.00 35.330          H  
ATOM   7330  HA  THR A 461     -51.307 -44.267 186.720  1.00 35.700          H  
ATOM   7331  HB  THR A 461     -50.589 -44.567 189.635  1.00 49.830          H  
ATOM   7332  HG1 THR A 461     -48.898 -45.219 188.318  1.00 49.830          H  
ATOM   7333 1HG2 THR A 461     -51.749 -46.726 189.486  1.00 49.830          H  
ATOM   7334 2HG2 THR A 461     -52.868 -45.393 189.181  1.00 49.830          H  
ATOM   7335 3HG2 THR A 461     -52.242 -46.344 187.837  1.00 49.830          H  
ATOM   7336  N   LEU A 462     -52.317 -42.289 189.160  1.00 29.220          N  
ATOM   7337  CA  LEU A 462     -53.465 -41.550 189.635  1.00 28.770          C  
ATOM   7338  C   LEU A 462     -53.992 -40.696 188.533  1.00 27.600          C  
ATOM   7339  O   LEU A 462     -55.180 -40.737 188.224  1.00 27.250          O  
ATOM   7340  CB  LEU A 462     -53.111 -40.653 190.828  1.00 40.460          C  
ATOM   7341  CG  LEU A 462     -54.311 -39.876 191.512  1.00 40.460          C  
ATOM   7342  CD1 LEU A 462     -54.015 -39.707 192.986  1.00 40.460          C  
ATOM   7343  CD2 LEU A 462     -54.469 -38.464 190.879  1.00 40.460          C  
ATOM   7344  H   LEU A 462     -51.425 -42.162 189.636  1.00 35.060          H  
ATOM   7345  HA  LEU A 462     -54.237 -42.255 189.926  1.00 34.520          H  
ATOM   7346 1HB  LEU A 462     -52.591 -41.231 191.565  1.00 48.550          H  
ATOM   7347 2HB  LEU A 462     -52.404 -39.894 190.469  1.00 48.550          H  
ATOM   7348  HG  LEU A 462     -55.238 -40.439 191.397  1.00 48.550          H  
ATOM   7349 1HD1 LEU A 462     -54.834 -39.169 193.468  1.00 48.550          H  
ATOM   7350 2HD1 LEU A 462     -53.898 -40.670 193.458  1.00 48.550          H  
ATOM   7351 3HD1 LEU A 462     -53.119 -39.156 193.093  1.00 48.550          H  
ATOM   7352 1HD2 LEU A 462     -55.278 -37.937 191.382  1.00 48.550          H  
ATOM   7353 2HD2 LEU A 462     -53.549 -37.904 190.998  1.00 48.550          H  
ATOM   7354 3HD2 LEU A 462     -54.698 -38.517 189.831  1.00 48.550          H  
ATOM   7355  N   ALA A 463     -53.117 -39.935 187.876  1.00 27.010          N  
ATOM   7356  CA  ALA A 463     -53.624 -39.050 186.856  1.00 25.880          C  
ATOM   7357  C   ALA A 463     -54.425 -39.818 185.814  1.00 25.670          C  
ATOM   7358  O   ALA A 463     -55.531 -39.399 185.458  1.00 25.000          O  
ATOM   7359  CB  ALA A 463     -52.469 -38.337 186.210  1.00 36.680          C  
ATOM   7360  H   ALA A 463     -52.123 -39.923 188.135  1.00 32.410          H  
ATOM   7361  HA  ALA A 463     -54.285 -38.325 187.327  1.00 31.060          H  
ATOM   7362 1HB  ALA A 463     -52.834 -37.689 185.476  1.00 44.020          H  
ATOM   7363 2HB  ALA A 463     -51.918 -37.775 186.966  1.00 44.020          H  
ATOM   7364 3HB  ALA A 463     -51.806 -39.068 185.745  1.00 44.020          H  
ATOM   7365  N   GLN A 464     -53.932 -40.986 185.393  1.00 26.280          N  
ATOM   7366  CA  GLN A 464     -54.671 -41.754 184.406  1.00 26.080          C  
ATOM   7367  C   GLN A 464     -55.989 -42.304 184.945  1.00 26.210          C  
ATOM   7368  O   GLN A 464     -56.991 -42.292 184.228  1.00 25.770          O  
ATOM   7369  CB  GLN A 464     -53.779 -42.853 183.855  1.00 36.590          C  
ATOM   7370  CG  GLN A 464     -52.655 -42.299 183.012  1.00 36.590          C  
ATOM   7371  CD  GLN A 464     -53.153 -41.687 181.713  1.00 36.590          C  
ATOM   7372  OE1 GLN A 464     -53.780 -42.395 180.920  1.00 36.590          O  
ATOM   7373  NE2 GLN A 464     -52.913 -40.393 181.480  1.00 36.590          N  
ATOM   7374  H   GLN A 464     -53.004 -41.294 185.710  1.00 31.540          H  
ATOM   7375  HA  GLN A 464     -54.918 -41.087 183.585  1.00 31.300          H  
ATOM   7376 1HB  GLN A 464     -53.341 -43.412 184.685  1.00 43.910          H  
ATOM   7377 2HB  GLN A 464     -54.367 -43.544 183.254  1.00 43.910          H  
ATOM   7378 1HG  GLN A 464     -52.141 -41.521 183.577  1.00 43.910          H  
ATOM   7379 2HG  GLN A 464     -51.961 -43.104 182.772  1.00 43.910          H  
ATOM   7380 1HE2 GLN A 464     -53.244 -39.976 180.635  1.00 43.910          H  
ATOM   7381 2HE2 GLN A 464     -52.426 -39.793 182.161  1.00 43.910          H  
ATOM   7382  N   LEU A 465     -56.016 -42.756 186.203  1.00 26.840          N  
ATOM   7383  CA  LEU A 465     -57.258 -43.264 186.783  1.00 27.060          C  
ATOM   7384  C   LEU A 465     -58.300 -42.154 186.915  1.00 26.370          C  
ATOM   7385  O   LEU A 465     -59.495 -42.383 186.675  1.00 26.060          O  
ATOM   7386  CB  LEU A 465     -56.977 -43.910 188.143  1.00 37.800          C  
ATOM   7387  CG  LEU A 465     -56.171 -45.243 188.109  1.00 37.800          C  
ATOM   7388  CD1 LEU A 465     -55.760 -45.615 189.527  1.00 37.800          C  
ATOM   7389  CD2 LEU A 465     -57.028 -46.371 187.501  1.00 37.800          C  
ATOM   7390  H   LEU A 465     -55.141 -42.794 186.742  1.00 32.210          H  
ATOM   7391  HA  LEU A 465     -57.666 -44.006 186.106  1.00 32.470          H  
ATOM   7392 1HB  LEU A 465     -56.413 -43.196 188.743  1.00 45.360          H  
ATOM   7393 2HB  LEU A 465     -57.925 -44.097 188.628  1.00 45.360          H  
ATOM   7394  HG  LEU A 465     -55.272 -45.109 187.511  1.00 45.360          H  
ATOM   7395 1HD1 LEU A 465     -55.193 -46.524 189.514  1.00 45.360          H  
ATOM   7396 2HD1 LEU A 465     -55.148 -44.820 189.951  1.00 45.360          H  
ATOM   7397 3HD1 LEU A 465     -56.624 -45.756 190.137  1.00 45.360          H  
ATOM   7398 1HD2 LEU A 465     -56.454 -47.270 187.484  1.00 45.360          H  
ATOM   7399 2HD2 LEU A 465     -57.924 -46.514 188.106  1.00 45.360          H  
ATOM   7400 3HD2 LEU A 465     -57.317 -46.131 186.483  1.00 45.360          H  
ATOM   7401  N   VAL A 466     -57.851 -40.946 187.274  1.00 26.130          N  
ATOM   7402  CA  VAL A 466     -58.758 -39.817 187.396  1.00 25.550          C  
ATOM   7403  C   VAL A 466     -59.345 -39.529 186.029  1.00 24.820          C  
ATOM   7404  O   VAL A 466     -60.550 -39.303 185.931  1.00 24.690          O  
ATOM   7405  CB  VAL A 466     -58.084 -38.557 187.967  1.00 36.000          C  
ATOM   7406  CG1 VAL A 466     -59.061 -37.361 187.882  1.00 36.000          C  
ATOM   7407  CG2 VAL A 466     -57.695 -38.801 189.423  1.00 36.000          C  
ATOM   7408  H   VAL A 466     -56.857 -40.842 187.495  1.00 31.360          H  
ATOM   7409  HA  VAL A 466     -59.569 -40.096 188.067  1.00 30.660          H  
ATOM   7410  HB  VAL A 466     -57.193 -38.323 187.376  1.00 43.200          H  
ATOM   7411 1HG1 VAL A 466     -58.585 -36.470 188.283  1.00 43.200          H  
ATOM   7412 2HG1 VAL A 466     -59.352 -37.174 186.856  1.00 43.200          H  
ATOM   7413 3HG1 VAL A 466     -59.956 -37.581 188.462  1.00 43.200          H  
ATOM   7414 1HG2 VAL A 466     -57.219 -37.913 189.823  1.00 43.200          H  
ATOM   7415 2HG2 VAL A 466     -58.587 -39.029 190.004  1.00 43.200          H  
ATOM   7416 3HG2 VAL A 466     -57.010 -39.639 189.481  1.00 43.200          H  
ATOM   7417  N   ILE A 467     -58.505 -39.550 184.984  1.00 24.410          N  
ATOM   7418  CA  ILE A 467     -58.949 -39.331 183.615  1.00 23.790          C  
ATOM   7419  C   ILE A 467     -59.980 -40.372 183.215  1.00 23.490          C  
ATOM   7420  O   ILE A 467     -61.007 -40.025 182.641  1.00 23.290          O  
ATOM   7421  CB  ILE A 467     -57.784 -39.351 182.603  1.00 33.550          C  
ATOM   7422  CG1 ILE A 467     -56.887 -38.111 182.818  1.00 33.550          C  
ATOM   7423  CG2 ILE A 467     -58.343 -39.411 181.146  1.00 33.550          C  
ATOM   7424  CD1 ILE A 467     -55.541 -38.177 182.129  1.00 33.550          C  
ATOM   7425  H   ILE A 467     -57.508 -39.695 185.171  1.00 29.290          H  
ATOM   7426  HA  ILE A 467     -59.412 -38.348 183.563  1.00 28.550          H  
ATOM   7427  HB  ILE A 467     -57.169 -40.228 182.782  1.00 40.260          H  
ATOM   7428 1HG1 ILE A 467     -57.410 -37.246 182.431  1.00 40.260          H  
ATOM   7429 2HG1 ILE A 467     -56.725 -37.968 183.879  1.00 40.260          H  
ATOM   7430 1HG2 ILE A 467     -57.525 -39.437 180.438  1.00 40.260          H  
ATOM   7431 2HG2 ILE A 467     -58.949 -40.303 180.997  1.00 40.260          H  
ATOM   7432 3HG2 ILE A 467     -58.958 -38.528 180.956  1.00 40.260          H  
ATOM   7433 1HD1 ILE A 467     -54.999 -37.292 182.319  1.00 40.260          H  
ATOM   7434 2HD1 ILE A 467     -54.991 -39.014 182.522  1.00 40.260          H  
ATOM   7435 3HD1 ILE A 467     -55.657 -38.286 181.060  1.00 40.260          H  
ATOM   7436  N   GLN A 468     -59.753 -41.650 183.531  1.00 23.510          N  
ATOM   7437  CA  GLN A 468     -60.735 -42.663 183.153  1.00 23.240          C  
ATOM   7438  C   GLN A 468     -62.120 -42.346 183.731  1.00 23.580          C  
ATOM   7439  O   GLN A 468     -63.136 -42.630 183.089  1.00 23.320          O  
ATOM   7440  CB  GLN A 468     -60.311 -44.061 183.617  1.00 32.640          C  
ATOM   7441  CG  GLN A 468     -59.122 -44.657 182.883  1.00 32.640          C  
ATOM   7442  CD  GLN A 468     -58.773 -46.039 183.413  1.00 32.640          C  
ATOM   7443  OE1 GLN A 468     -59.236 -46.427 184.492  1.00 32.640          O  
ATOM   7444  NE2 GLN A 468     -57.967 -46.780 182.665  1.00 32.640          N  
ATOM   7445  H   GLN A 468     -58.869 -41.911 183.978  1.00 28.210          H  
ATOM   7446  HA  GLN A 468     -60.817 -42.669 182.068  1.00 27.890          H  
ATOM   7447 1HB  GLN A 468     -60.055 -44.020 184.678  1.00 39.170          H  
ATOM   7448 2HB  GLN A 468     -61.149 -44.746 183.512  1.00 39.170          H  
ATOM   7449 1HG  GLN A 468     -59.369 -44.743 181.827  1.00 39.170          H  
ATOM   7450 2HG  GLN A 468     -58.262 -44.012 183.012  1.00 39.170          H  
ATOM   7451 1HE2 GLN A 468     -57.704 -47.699 182.960  1.00 39.170          H  
ATOM   7452 2HE2 GLN A 468     -57.617 -46.421 181.798  1.00 39.170          H  
ATOM   7453  N   GLN A 469     -62.170 -41.780 184.942  1.00 24.240          N  
ATOM   7454  CA  GLN A 469     -63.450 -41.414 185.543  1.00 24.690          C  
ATOM   7455  C   GLN A 469     -63.979 -40.085 184.967  1.00 24.650          C  
ATOM   7456  O   GLN A 469     -65.172 -39.950 184.672  1.00 24.660          O  
ATOM   7457  CB  GLN A 469     -63.290 -41.291 187.061  1.00 34.390          C  
ATOM   7458  CG  GLN A 469     -62.951 -42.595 187.760  1.00 34.390          C  
ATOM   7459  CD  GLN A 469     -64.051 -43.625 187.643  1.00 34.390          C  
ATOM   7460  OE1 GLN A 469     -65.225 -43.343 187.937  1.00 34.390          O  
ATOM   7461  NE2 GLN A 469     -63.691 -44.823 187.208  1.00 34.390          N  
ATOM   7462  H   GLN A 469     -61.291 -41.632 185.452  1.00 29.090          H  
ATOM   7463  HA  GLN A 469     -64.176 -42.194 185.318  1.00 29.630          H  
ATOM   7464 1HB  GLN A 469     -62.488 -40.582 187.277  1.00 41.260          H  
ATOM   7465 2HB  GLN A 469     -64.205 -40.894 187.493  1.00 41.260          H  
ATOM   7466 1HG  GLN A 469     -62.047 -43.008 187.305  1.00 41.260          H  
ATOM   7467 2HG  GLN A 469     -62.776 -42.395 188.816  1.00 41.260          H  
ATOM   7468 1HE2 GLN A 469     -64.368 -45.552 187.106  1.00 41.260          H  
ATOM   7469 2HE2 GLN A 469     -62.733 -45.004 186.979  1.00 41.260          H  
ATOM   7470  N   GLN A 470     -63.075 -39.117 184.750  1.00 24.610          N  
ATOM   7471  CA  GLN A 470     -63.415 -37.795 184.218  1.00 24.590          C  
ATOM   7472  C   GLN A 470     -63.976 -37.916 182.819  1.00 23.940          C  
ATOM   7473  O   GLN A 470     -64.842 -37.140 182.421  1.00 23.930          O  
ATOM   7474  CB  GLN A 470     -62.205 -36.856 184.191  1.00 34.430          C  
ATOM   7475  CG  GLN A 470     -62.536 -35.417 183.751  1.00 34.430          C  
ATOM   7476  CD  GLN A 470     -63.452 -34.698 184.710  1.00 34.430          C  
ATOM   7477  OE1 GLN A 470     -63.133 -34.560 185.893  1.00 34.430          O  
ATOM   7478  NE2 GLN A 470     -64.598 -34.248 184.216  1.00 34.430          N  
ATOM   7479  H   GLN A 470     -62.108 -39.287 185.021  1.00 29.530          H  
ATOM   7480  HA  GLN A 470     -64.180 -37.357 184.856  1.00 29.510          H  
ATOM   7481 1HB  GLN A 470     -61.740 -36.828 185.177  1.00 41.320          H  
ATOM   7482 2HB  GLN A 470     -61.471 -37.250 183.496  1.00 41.320          H  
ATOM   7483 1HG  GLN A 470     -61.621 -34.865 183.713  1.00 41.320          H  
ATOM   7484 2HG  GLN A 470     -62.998 -35.420 182.764  1.00 41.320          H  
ATOM   7485 1HE2 GLN A 470     -65.248 -33.768 184.808  1.00 41.320          H  
ATOM   7486 2HE2 GLN A 470     -64.822 -34.409 183.248  1.00 41.320          H  
ATOM   7487  N   HIS A 471     -63.476 -38.906 182.087  1.00 23.460          N  
ATOM   7488  CA  HIS A 471     -63.830 -39.235 180.724  1.00 22.900          C  
ATOM   7489  C   HIS A 471     -65.326 -39.414 180.470  1.00 22.900          C  
ATOM   7490  O   HIS A 471     -65.759 -39.299 179.321  1.00 22.770          O  
ATOM   7491  CB  HIS A 471     -63.116 -40.526 180.300  1.00 32.280          C  
ATOM   7492  CG  HIS A 471     -63.356 -40.959 178.879  1.00 32.280          C  
ATOM   7493  ND1 HIS A 471     -62.817 -40.305 177.792  1.00 32.280          N  
ATOM   7494  CD2 HIS A 471     -64.075 -41.992 178.378  1.00 32.280          C  
ATOM   7495  CE1 HIS A 471     -63.200 -40.918 176.677  1.00 32.280          C  
ATOM   7496  NE2 HIS A 471     -63.961 -41.941 177.009  1.00 32.280          N  
ATOM   7497  H   HIS A 471     -62.712 -39.448 182.489  1.00 28.150          H  
ATOM   7498  HA  HIS A 471     -63.466 -38.448 180.085  1.00 27.480          H  
ATOM   7499 1HB  HIS A 471     -62.046 -40.403 180.428  1.00 38.740          H  
ATOM   7500 2HB  HIS A 471     -63.427 -41.333 180.954  1.00 38.740          H  
ATOM   7501  HD1 HIS A 471     -62.132 -39.565 177.832  1.00 38.740          H  
ATOM   7502  HD2 HIS A 471     -64.669 -42.774 178.851  1.00 38.740          H  
ATOM   7503  HE1 HIS A 471     -62.878 -40.553 175.702  1.00 38.740          H  
ATOM   7504  N   GLN A 472     -66.145 -39.743 181.475  1.00 23.150          N  
ATOM   7505  CA  GLN A 472     -67.557 -39.928 181.139  1.00 23.200          C  
ATOM   7506  C   GLN A 472     -68.125 -38.636 180.531  1.00 23.380          C  
ATOM   7507  O   GLN A 472     -68.161 -37.592 181.177  1.00 23.090          O  
ATOM   7508  CB  GLN A 472     -68.360 -40.342 182.376  1.00 32.460          C  
ATOM   7509  CG  GLN A 472     -69.833 -40.632 182.099  1.00 32.460          C  
ATOM   7510  CD  GLN A 472     -70.584 -41.114 183.320  1.00 32.460          C  
ATOM   7511  OE1 GLN A 472     -70.013 -41.263 184.400  1.00 32.460          O  
ATOM   7512  NE2 GLN A 472     -71.878 -41.366 183.159  1.00 32.460          N  
ATOM   7513  H   GLN A 472     -65.795 -39.823 182.440  1.00 27.780          H  
ATOM   7514  HA  GLN A 472     -67.635 -40.718 180.394  1.00 27.840          H  
ATOM   7515 1HB  GLN A 472     -67.911 -41.233 182.816  1.00 38.950          H  
ATOM   7516 2HB  GLN A 472     -68.302 -39.549 183.122  1.00 38.950          H  
ATOM   7517 1HG  GLN A 472     -70.302 -39.713 181.784  1.00 38.950          H  
ATOM   7518 2HG  GLN A 472     -69.914 -41.387 181.318  1.00 38.950          H  
ATOM   7519 1HE2 GLN A 472     -72.424 -41.688 183.936  1.00 38.950          H  
ATOM   7520 2HE2 GLN A 472     -72.314 -41.236 182.268  1.00 38.950          H  
ATOM   7521  N   GLN A 473     -68.605 -38.738 179.283  1.00 23.940          N  
ATOM   7522  CA  GLN A 473     -69.133 -37.635 178.453  1.00 24.210          C  
ATOM   7523  C   GLN A 473     -68.100 -36.539 178.131  1.00 23.660          C  
ATOM   7524  O   GLN A 473     -68.450 -35.528 177.518  1.00 23.550          O  
ATOM   7525  CB  GLN A 473     -70.333 -36.932 179.115  1.00 33.790          C  
ATOM   7526  CG  GLN A 473     -71.536 -37.792 179.400  1.00 33.790          C  
ATOM   7527  CD  GLN A 473     -72.703 -36.972 179.979  1.00 33.790          C  
ATOM   7528  OE1 GLN A 473     -72.605 -35.750 180.174  1.00 33.790          O  
ATOM   7529  NE2 GLN A 473     -73.810 -37.648 180.255  1.00 33.790          N  
ATOM   7530  H   GLN A 473     -68.539 -39.648 178.844  1.00 28.730          H  
ATOM   7531  HA  GLN A 473     -69.469 -38.061 177.510  1.00 29.050          H  
ATOM   7532 1HB  GLN A 473     -70.024 -36.461 180.045  1.00 40.540          H  
ATOM   7533 2HB  GLN A 473     -70.669 -36.134 178.455  1.00 40.540          H  
ATOM   7534 1HG  GLN A 473     -71.867 -38.250 178.469  1.00 40.540          H  
ATOM   7535 2HG  GLN A 473     -71.270 -38.553 180.110  1.00 40.540          H  
ATOM   7536 1HE2 GLN A 473     -74.609 -37.175 180.633  1.00 40.540          H  
ATOM   7537 2HE2 GLN A 473     -73.846 -38.634 180.091  1.00 40.540          H  
ATOM   7538  N   PHE A 474     -66.828 -36.754 178.466  1.00 23.350          N  
ATOM   7539  CA  PHE A 474     -65.802 -35.752 178.224  1.00 22.820          C  
ATOM   7540  C   PHE A 474     -65.492 -35.646 176.753  1.00 21.930          C  
ATOM   7541  O   PHE A 474     -65.280 -34.548 176.242  1.00 21.710          O  
ATOM   7542  CB  PHE A 474     -64.553 -36.014 179.060  1.00 32.160          C  
ATOM   7543  CG  PHE A 474     -63.499 -34.930 178.988  1.00 32.160          C  
ATOM   7544  CD1 PHE A 474     -63.765 -33.633 179.398  1.00 32.160          C  
ATOM   7545  CD2 PHE A 474     -62.237 -35.218 178.547  1.00 32.160          C  
ATOM   7546  CE1 PHE A 474     -62.791 -32.661 179.317  1.00 32.160          C  
ATOM   7547  CE2 PHE A 474     -61.263 -34.255 178.456  1.00 32.160          C  
ATOM   7548  CZ  PHE A 474     -61.542 -32.973 178.831  1.00 32.160          C  
ATOM   7549  H   PHE A 474     -66.580 -37.634 178.921  1.00 28.020          H  
ATOM   7550  HA  PHE A 474     -66.200 -34.790 178.543  1.00 27.380          H  
ATOM   7551 1HB  PHE A 474     -64.830 -36.171 180.099  1.00 38.590          H  
ATOM   7552 2HB  PHE A 474     -64.106 -36.920 178.688  1.00 38.590          H  
ATOM   7553  HD1 PHE A 474     -64.754 -33.380 179.778  1.00 38.590          H  
ATOM   7554  HD2 PHE A 474     -62.011 -36.233 178.254  1.00 38.590          H  
ATOM   7555  HE1 PHE A 474     -63.009 -31.641 179.632  1.00 38.590          H  
ATOM   7556  HE2 PHE A 474     -60.273 -34.517 178.085  1.00 38.590          H  
ATOM   7557  HZ  PHE A 474     -60.775 -32.203 178.762  1.00 38.590          H  
ATOM   7558  N   LEU A 475     -65.409 -36.789 176.077  1.00 21.480          N  
ATOM   7559  CA  LEU A 475     -65.085 -36.795 174.665  1.00 20.730          C  
ATOM   7560  C   LEU A 475     -66.175 -36.133 173.862  1.00 20.930          C  
ATOM   7561  O   LEU A 475     -65.884 -35.314 172.985  1.00 20.560          O  
ATOM   7562  CB  LEU A 475     -64.842 -38.231 174.186  1.00 29.320          C  
ATOM   7563  CG  LEU A 475     -64.484 -38.432 172.693  1.00 29.320          C  
ATOM   7564  CD1 LEU A 475     -63.216 -37.679 172.348  1.00 29.320          C  
ATOM   7565  CD2 LEU A 475     -64.284 -39.917 172.426  1.00 29.320          C  
ATOM   7566  H   LEU A 475     -65.600 -37.659 176.555  1.00 25.780          H  
ATOM   7567  HA  LEU A 475     -64.200 -36.208 174.517  1.00 24.880          H  
ATOM   7568 1HB  LEU A 475     -64.037 -38.645 174.778  1.00 35.190          H  
ATOM   7569 2HB  LEU A 475     -65.746 -38.814 174.389  1.00 35.190          H  
ATOM   7570  HG  LEU A 475     -65.295 -38.056 172.073  1.00 35.190          H  
ATOM   7571 1HD1 LEU A 475     -62.970 -37.833 171.328  1.00 35.190          H  
ATOM   7572 2HD1 LEU A 475     -63.343 -36.616 172.512  1.00 35.190          H  
ATOM   7573 3HD1 LEU A 475     -62.417 -38.054 172.956  1.00 35.190          H  
ATOM   7574 1HD2 LEU A 475     -64.043 -40.073 171.376  1.00 35.190          H  
ATOM   7575 2HD2 LEU A 475     -63.468 -40.297 173.043  1.00 35.190          H  
ATOM   7576 3HD2 LEU A 475     -65.202 -40.456 172.669  1.00 35.190          H  
ATOM   7577  N   GLU A 476     -67.428 -36.454 174.164  1.00 21.650          N  
ATOM   7578  CA  GLU A 476     -68.528 -35.864 173.439  1.00 22.010          C  
ATOM   7579  C   GLU A 476     -68.563 -34.358 173.665  1.00 22.260          C  
ATOM   7580  O   GLU A 476     -68.783 -33.593 172.717  1.00 22.200          O  
ATOM   7581  CB  GLU A 476     -69.836 -36.526 173.865  1.00 30.670          C  
ATOM   7582  CG  GLU A 476     -69.945 -38.011 173.446  1.00 30.670          C  
ATOM   7583  CD  GLU A 476     -69.183 -38.943 174.363  1.00 30.670          C  
ATOM   7584  OE1 GLU A 476     -68.651 -38.461 175.330  1.00 30.670          O  
ATOM   7585  OE2 GLU A 476     -69.136 -40.115 174.105  1.00 30.670          O  
ATOM   7586  H   GLU A 476     -67.626 -37.144 174.892  1.00 25.980          H  
ATOM   7587  HA  GLU A 476     -68.377 -36.045 172.375  1.00 26.410          H  
ATOM   7588 1HB  GLU A 476     -69.932 -36.466 174.951  1.00 36.800          H  
ATOM   7589 2HB  GLU A 476     -70.676 -35.987 173.430  1.00 36.800          H  
ATOM   7590 1HG  GLU A 476     -70.995 -38.300 173.440  1.00 36.800          H  
ATOM   7591 2HG  GLU A 476     -69.561 -38.115 172.432  1.00 36.800          H  
ATOM   7592  N   LYS A 477     -68.304 -33.920 174.905  1.00 22.560          N  
ATOM   7593  CA  LYS A 477     -68.288 -32.501 175.173  1.00 22.780          C  
ATOM   7594  C   LYS A 477     -67.128 -31.797 174.473  1.00 21.960          C  
ATOM   7595  O   LYS A 477     -67.329 -30.738 173.865  1.00 22.020          O  
ATOM   7596  CB  LYS A 477     -68.300 -32.239 176.674  1.00 31.800          C  
ATOM   7597  CG  LYS A 477     -69.652 -32.562 177.308  1.00 31.800          C  
ATOM   7598  CD  LYS A 477     -69.664 -32.386 178.808  1.00 31.800          C  
ATOM   7599  CE  LYS A 477     -71.041 -32.752 179.360  1.00 31.800          C  
ATOM   7600  NZ  LYS A 477     -71.094 -32.704 180.848  1.00 31.800          N  
ATOM   7601  H   LYS A 477     -68.163 -34.576 175.679  1.00 27.070          H  
ATOM   7602  HA  LYS A 477     -69.201 -32.094 174.776  1.00 27.340          H  
ATOM   7603 1HB  LYS A 477     -67.536 -32.857 177.155  1.00 38.160          H  
ATOM   7604 2HB  LYS A 477     -68.061 -31.196 176.870  1.00 38.160          H  
ATOM   7605 1HG  LYS A 477     -70.399 -31.904 176.890  1.00 38.160          H  
ATOM   7606 2HG  LYS A 477     -69.933 -33.582 177.065  1.00 38.160          H  
ATOM   7607 1HD  LYS A 477     -68.913 -33.045 179.253  1.00 38.160          H  
ATOM   7608 2HD  LYS A 477     -69.430 -31.353 179.064  1.00 38.160          H  
ATOM   7609 1HE  LYS A 477     -71.779 -32.060 178.956  1.00 38.160          H  
ATOM   7610 2HE  LYS A 477     -71.287 -33.759 179.032  1.00 38.160          H  
ATOM   7611 1HZ  LYS A 477     -72.024 -32.967 181.151  1.00 38.160          H  
ATOM   7612 2HZ  LYS A 477     -70.421 -33.359 181.226  1.00 38.160          H  
ATOM   7613 3HZ  LYS A 477     -70.880 -31.774 181.172  1.00 38.160          H  
ATOM   7614  N   GLN A 478     -65.928 -32.386 174.462  1.00 21.270          N  
ATOM   7615  CA  GLN A 478     -64.863 -31.682 173.768  1.00 20.520          C  
ATOM   7616  C   GLN A 478     -65.188 -31.572 172.275  1.00 20.310          C  
ATOM   7617  O   GLN A 478     -64.965 -30.522 171.674  1.00 20.120          O  
ATOM   7618  CB  GLN A 478     -63.499 -32.358 173.986  1.00 29.030          C  
ATOM   7619  CG  GLN A 478     -62.940 -32.246 175.435  1.00 29.030          C  
ATOM   7620  CD  GLN A 478     -62.568 -30.820 175.877  1.00 29.030          C  
ATOM   7621  OE1 GLN A 478     -61.742 -30.097 175.273  1.00 29.030          O  
ATOM   7622  NE2 GLN A 478     -63.214 -30.393 176.946  1.00 29.030          N  
ATOM   7623  H   GLN A 478     -65.754 -33.264 174.963  1.00 25.520          H  
ATOM   7624  HA  GLN A 478     -64.802 -30.685 174.174  1.00 24.620          H  
ATOM   7625 1HB  GLN A 478     -63.603 -33.418 173.747  1.00 34.830          H  
ATOM   7626 2HB  GLN A 478     -62.768 -31.933 173.300  1.00 34.830          H  
ATOM   7627 1HG  GLN A 478     -63.701 -32.608 176.120  1.00 34.830          H  
ATOM   7628 2HG  GLN A 478     -62.052 -32.855 175.533  1.00 34.830          H  
ATOM   7629 1HE2 GLN A 478     -63.050 -29.477 177.311  1.00 34.830          H  
ATOM   7630 2HE2 GLN A 478     -63.881 -30.997 177.393  1.00 34.830          H  
ATOM   7631  N   LYS A 479     -65.788 -32.621 171.681  1.00 20.450          N  
ATOM   7632  CA  LYS A 479     -66.131 -32.577 170.261  1.00 20.420          C  
ATOM   7633  C   LYS A 479     -67.231 -31.563 169.916  1.00 21.230          C  
ATOM   7634  O   LYS A 479     -67.143 -30.890 168.885  1.00 21.270          O  
ATOM   7635  CB  LYS A 479     -66.583 -33.956 169.751  1.00 28.600          C  
ATOM   7636  CG  LYS A 479     -65.489 -35.035 169.613  1.00 28.600          C  
ATOM   7637  CD  LYS A 479     -66.106 -36.371 169.113  1.00 28.600          C  
ATOM   7638  CE  LYS A 479     -65.056 -37.478 168.953  1.00 28.600          C  
ATOM   7639  NZ  LYS A 479     -65.664 -38.799 168.573  1.00 28.600          N  
ATOM   7640  H   LYS A 479     -65.954 -33.482 172.212  1.00 24.540          H  
ATOM   7641  HA  LYS A 479     -65.233 -32.285 169.714  1.00 24.500          H  
ATOM   7642 1HB  LYS A 479     -67.337 -34.350 170.438  1.00 34.320          H  
ATOM   7643 2HB  LYS A 479     -67.061 -33.838 168.781  1.00 34.320          H  
ATOM   7644 1HG  LYS A 479     -64.728 -34.698 168.908  1.00 34.320          H  
ATOM   7645 2HG  LYS A 479     -65.010 -35.198 170.579  1.00 34.320          H  
ATOM   7646 1HD  LYS A 479     -66.853 -36.707 169.837  1.00 34.320          H  
ATOM   7647 2HD  LYS A 479     -66.597 -36.210 168.155  1.00 34.320          H  
ATOM   7648 1HE  LYS A 479     -64.327 -37.189 168.196  1.00 34.320          H  
ATOM   7649 2HE  LYS A 479     -64.559 -37.591 169.874  1.00 34.320          H  
ATOM   7650 1HZ  LYS A 479     -64.927 -39.540 168.514  1.00 34.320          H  
ATOM   7651 2HZ  LYS A 479     -66.324 -39.071 169.281  1.00 34.320          H  
ATOM   7652 3HZ  LYS A 479     -66.132 -38.721 167.687  1.00 34.320          H  
ATOM   7653  N   GLN A 480     -68.281 -31.468 170.751  1.00 21.990          N  
ATOM   7654  CA  GLN A 480     -69.397 -30.571 170.444  1.00 22.890          C  
ATOM   7655  C   GLN A 480     -69.496 -29.275 171.251  1.00 22.990          C  
ATOM   7656  O   GLN A 480     -69.841 -28.229 170.686  1.00 23.250          O  
ATOM   7657  CB  GLN A 480     -70.711 -31.334 170.619  1.00 31.690          C  
ATOM   7658  CG  GLN A 480     -70.848 -32.522 169.697  1.00 31.690          C  
ATOM   7659  CD  GLN A 480     -70.825 -32.106 168.254  1.00 31.690          C  
ATOM   7660  OE1 GLN A 480     -71.597 -31.237 167.839  1.00 31.690          O  
ATOM   7661  NE2 GLN A 480     -69.940 -32.710 167.479  1.00 31.690          N  
ATOM   7662  H   GLN A 480     -68.329 -32.087 171.566  1.00 26.390          H  
ATOM   7663  HA  GLN A 480     -69.304 -30.281 169.400  1.00 27.470          H  
ATOM   7664 1HB  GLN A 480     -70.775 -31.703 171.644  1.00 38.020          H  
ATOM   7665 2HB  GLN A 480     -71.552 -30.662 170.457  1.00 38.020          H  
ATOM   7666 1HG  GLN A 480     -70.018 -33.205 169.875  1.00 38.020          H  
ATOM   7667 2HG  GLN A 480     -71.795 -33.020 169.896  1.00 38.020          H  
ATOM   7668 1HE2 GLN A 480     -69.873 -32.468 166.509  1.00 38.020          H  
ATOM   7669 2HE2 GLN A 480     -69.330 -33.404 167.861  1.00 38.020          H  
ATOM   7670  N   TYR A 481     -69.199 -29.314 172.547  1.00 22.850          N  
ATOM   7671  CA  TYR A 481     -69.382 -28.138 173.381  1.00 23.000          C  
ATOM   7672  C   TYR A 481     -68.291 -27.158 173.102  1.00 21.980          C  
ATOM   7673  O   TYR A 481     -68.532 -25.963 173.080  1.00 22.180          O  
ATOM   7674  CB  TYR A 481     -69.477 -28.500 174.858  1.00 32.140          C  
ATOM   7675  CG  TYR A 481     -70.834 -29.037 175.250  1.00 32.140          C  
ATOM   7676  CD1 TYR A 481     -71.304 -30.243 174.746  1.00 32.140          C  
ATOM   7677  CD2 TYR A 481     -71.602 -28.326 176.150  1.00 32.140          C  
ATOM   7678  CE1 TYR A 481     -72.522 -30.725 175.131  1.00 32.140          C  
ATOM   7679  CE2 TYR A 481     -72.831 -28.812 176.540  1.00 32.140          C  
ATOM   7680  CZ  TYR A 481     -73.290 -30.009 176.033  1.00 32.140          C  
ATOM   7681  OH  TYR A 481     -74.515 -30.500 176.419  1.00 32.140          O  
ATOM   7682  H   TYR A 481     -68.827 -30.156 172.972  1.00 27.420          H  
ATOM   7683  HA  TYR A 481     -70.325 -27.668 173.109  1.00 27.600          H  
ATOM   7684 1HB  TYR A 481     -68.734 -29.233 175.117  1.00 38.570          H  
ATOM   7685 2HB  TYR A 481     -69.278 -27.614 175.455  1.00 38.570          H  
ATOM   7686  HD1 TYR A 481     -70.724 -30.809 174.043  1.00 38.570          H  
ATOM   7687  HD2 TYR A 481     -71.238 -27.380 176.554  1.00 38.570          H  
ATOM   7688  HE1 TYR A 481     -72.882 -31.670 174.726  1.00 38.570          H  
ATOM   7689  HE2 TYR A 481     -73.438 -28.251 177.249  1.00 38.570          H  
ATOM   7690  HH  TYR A 481     -74.926 -29.887 177.034  1.00 38.570          H  
ATOM   7691  N   GLN A 482     -67.091 -27.623 172.799  1.00 20.920          N  
ATOM   7692  CA  GLN A 482     -66.061 -26.630 172.512  1.00 19.950          C  
ATOM   7693  C   GLN A 482     -66.450 -25.791 171.288  1.00 20.240          C  
ATOM   7694  O   GLN A 482     -66.085 -24.621 171.190  1.00 20.080          O  
ATOM   7695  CB  GLN A 482     -64.681 -27.257 172.302  1.00 28.320          C  
ATOM   7696  CG  GLN A 482     -64.031 -27.880 173.559  1.00 28.320          C  
ATOM   7697  CD  GLN A 482     -63.615 -26.900 174.658  1.00 28.320          C  
ATOM   7698  OE1 GLN A 482     -64.086 -25.777 174.754  1.00 28.320          O  
ATOM   7699  NE2 GLN A 482     -62.697 -27.334 175.498  1.00 28.320          N  
ATOM   7700  H   GLN A 482     -66.915 -28.632 172.852  1.00 25.100          H  
ATOM   7701  HA  GLN A 482     -66.007 -25.958 173.358  1.00 23.940          H  
ATOM   7702 1HB  GLN A 482     -64.758 -28.037 171.545  1.00 33.980          H  
ATOM   7703 2HB  GLN A 482     -64.004 -26.504 171.912  1.00 33.980          H  
ATOM   7704 1HG  GLN A 482     -64.785 -28.513 173.997  1.00 33.980          H  
ATOM   7705 2HG  GLN A 482     -63.166 -28.484 173.265  1.00 33.980          H  
ATOM   7706 1HE2 GLN A 482     -62.379 -26.739 176.244  1.00 33.980          H  
ATOM   7707 2HE2 GLN A 482     -62.309 -28.275 175.388  1.00 33.980          H  
ATOM   7708  N   GLN A 483     -67.182 -26.372 170.332  1.00 20.780          N  
ATOM   7709  CA  GLN A 483     -67.578 -25.619 169.149  1.00 21.190          C  
ATOM   7710  C   GLN A 483     -68.634 -24.579 169.536  1.00 22.190          C  
ATOM   7711  O   GLN A 483     -68.555 -23.413 169.125  1.00 22.310          O  
ATOM   7712  CB  GLN A 483     -68.138 -26.577 168.093  1.00 29.500          C  
ATOM   7713  CG  GLN A 483     -67.118 -27.586 167.547  1.00 29.500          C  
ATOM   7714  CD  GLN A 483     -65.996 -26.940 166.771  1.00 29.500          C  
ATOM   7715  OE1 GLN A 483     -64.911 -26.622 167.312  1.00 29.500          O  
ATOM   7716  NE2 GLN A 483     -66.240 -26.741 165.473  1.00 29.500          N  
ATOM   7717  H   GLN A 483     -67.463 -27.344 170.424  1.00 24.940          H  
ATOM   7718  HA  GLN A 483     -66.709 -25.098 168.750  1.00 25.430          H  
ATOM   7719 1HB  GLN A 483     -68.965 -27.143 168.521  1.00 35.400          H  
ATOM   7720 2HB  GLN A 483     -68.535 -26.004 167.255  1.00 35.400          H  
ATOM   7721 1HG  GLN A 483     -66.681 -28.126 168.390  1.00 35.400          H  
ATOM   7722 2HG  GLN A 483     -67.633 -28.293 166.892  1.00 35.400          H  
ATOM   7723 1HE2 GLN A 483     -65.547 -26.325 164.873  1.00 35.400          H  
ATOM   7724 2HE2 GLN A 483     -67.118 -27.017 165.077  1.00 35.400          H  
ATOM   7725  N   GLN A 484     -69.579 -24.992 170.396  1.00 22.950          N  
ATOM   7726  CA  GLN A 484     -70.649 -24.118 170.881  1.00 23.960          C  
ATOM   7727  C   GLN A 484     -70.072 -22.965 171.704  1.00 23.560          C  
ATOM   7728  O   GLN A 484     -70.540 -21.820 171.626  1.00 24.100          O  
ATOM   7729  CB  GLN A 484     -71.593 -24.924 171.770  1.00 33.140          C  
ATOM   7730  CG  GLN A 484     -72.423 -25.992 171.060  1.00 33.140          C  
ATOM   7731  CD  GLN A 484     -73.156 -26.848 172.081  1.00 33.140          C  
ATOM   7732  OE1 GLN A 484     -72.923 -26.642 173.273  1.00 33.140          O  
ATOM   7733  NE2 GLN A 484     -73.998 -27.776 171.643  1.00 33.140          N  
ATOM   7734  H   GLN A 484     -69.587 -25.983 170.665  1.00 27.540          H  
ATOM   7735  HA  GLN A 484     -71.189 -23.710 170.036  1.00 28.750          H  
ATOM   7736 1HB  GLN A 484     -71.010 -25.414 172.543  1.00 39.770          H  
ATOM   7737 2HB  GLN A 484     -72.278 -24.245 172.273  1.00 39.770          H  
ATOM   7738 1HG  GLN A 484     -73.157 -25.508 170.419  1.00 39.770          H  
ATOM   7739 2HG  GLN A 484     -71.771 -26.630 170.471  1.00 39.770          H  
ATOM   7740 1HE2 GLN A 484     -74.487 -28.356 172.296  1.00 39.770          H  
ATOM   7741 2HE2 GLN A 484     -74.143 -27.901 170.659  1.00 39.770          H  
ATOM   7742  N   ILE A 485     -69.066 -23.302 172.505  1.00 22.650          N  
ATOM   7743  CA  ILE A 485     -68.357 -22.397 173.383  1.00 22.230          C  
ATOM   7744  C   ILE A 485     -67.552 -21.400 172.573  1.00 21.330          C  
ATOM   7745  O   ILE A 485     -67.509 -20.223 172.907  1.00 21.290          O  
ATOM   7746  CB  ILE A 485     -67.471 -23.168 174.369  1.00 31.290          C  
ATOM   7747  CG1 ILE A 485     -68.347 -23.983 175.373  1.00 31.290          C  
ATOM   7748  CG2 ILE A 485     -66.613 -22.228 175.122  1.00 31.290          C  
ATOM   7749  CD1 ILE A 485     -67.571 -25.032 176.199  1.00 31.290          C  
ATOM   7750  H   ILE A 485     -68.786 -24.280 172.507  1.00 27.180          H  
ATOM   7751  HA  ILE A 485     -69.092 -21.850 173.954  1.00 26.680          H  
ATOM   7752  HB  ILE A 485     -66.853 -23.860 173.814  1.00 37.550          H  
ATOM   7753 1HG1 ILE A 485     -68.815 -23.291 176.057  1.00 37.550          H  
ATOM   7754 2HG1 ILE A 485     -69.136 -24.485 174.825  1.00 37.550          H  
ATOM   7755 1HG2 ILE A 485     -65.994 -22.810 175.769  1.00 37.550          H  
ATOM   7756 2HG2 ILE A 485     -65.978 -21.653 174.470  1.00 37.550          H  
ATOM   7757 3HG2 ILE A 485     -67.230 -21.543 175.696  1.00 37.550          H  
ATOM   7758 1HD1 ILE A 485     -68.266 -25.546 176.860  1.00 37.550          H  
ATOM   7759 2HD1 ILE A 485     -67.116 -25.758 175.527  1.00 37.550          H  
ATOM   7760 3HD1 ILE A 485     -66.800 -24.572 176.790  1.00 37.550          H  
ATOM   7761  N   HIS A 486     -66.853 -21.876 171.540  1.00 20.650          N  
ATOM   7762  CA  HIS A 486     -66.060 -21.020 170.672  1.00 19.850          C  
ATOM   7763  C   HIS A 486     -66.941 -19.938 170.074  1.00 19.870          C  
ATOM   7764  O   HIS A 486     -66.603 -18.752 170.101  1.00 19.290          O  
ATOM   7765  CB  HIS A 486     -65.438 -21.849 169.541  1.00 28.110          C  
ATOM   7766  CG  HIS A 486     -64.588 -21.085 168.593  1.00 28.110          C  
ATOM   7767  ND1 HIS A 486     -63.313 -20.652 168.905  1.00 28.110          N  
ATOM   7768  CD2 HIS A 486     -64.824 -20.679 167.325  1.00 28.110          C  
ATOM   7769  CE1 HIS A 486     -62.803 -20.016 167.868  1.00 28.110          C  
ATOM   7770  NE2 HIS A 486     -63.699 -20.018 166.896  1.00 28.110          N  
ATOM   7771  H   HIS A 486     -66.839 -22.881 171.357  1.00 24.780          H  
ATOM   7772  HA  HIS A 486     -65.264 -20.542 171.240  1.00 23.820          H  
ATOM   7773 1HB  HIS A 486     -64.855 -22.652 169.956  1.00 33.730          H  
ATOM   7774 2HB  HIS A 486     -66.233 -22.313 168.965  1.00 33.730          H  
ATOM   7775  HD2 HIS A 486     -65.738 -20.849 166.753  1.00 33.730          H  
ATOM   7776  HE1 HIS A 486     -61.813 -19.565 167.820  1.00 33.730          H  
ATOM   7777  HE2 HIS A 486     -63.582 -19.603 165.984  1.00 33.730          H  
ATOM   7778  N   MET A 487     -68.087 -20.348 169.524  1.00 20.560          N  
ATOM   7779  CA  MET A 487     -69.016 -19.402 168.929  1.00 20.640          C  
ATOM   7780  C   MET A 487     -69.557 -18.415 169.978  1.00 19.890          C  
ATOM   7781  O   MET A 487     -69.715 -17.214 169.707  1.00 19.700          O  
ATOM   7782  CB  MET A 487     -70.129 -20.181 168.248  1.00 28.860          C  
ATOM   7783  CG  MET A 487     -69.663 -20.918 166.983  1.00 28.860          C  
ATOM   7784  SD  MET A 487     -70.999 -21.692 166.046  1.00 28.860          S  
ATOM   7785  CE  MET A 487     -71.344 -23.141 167.055  1.00 28.860          C  
ATOM   7786  H   MET A 487     -68.303 -21.351 169.508  1.00 24.670          H  
ATOM   7787  HA  MET A 487     -68.480 -18.825 168.179  1.00 24.770          H  
ATOM   7788 1HB  MET A 487     -70.517 -20.917 168.951  1.00 34.640          H  
ATOM   7789 2HB  MET A 487     -70.943 -19.509 167.982  1.00 34.640          H  
ATOM   7790 1HG  MET A 487     -69.151 -20.215 166.330  1.00 34.640          H  
ATOM   7791 2HG  MET A 487     -68.949 -21.692 167.263  1.00 34.640          H  
ATOM   7792 1HE  MET A 487     -72.140 -23.724 166.597  1.00 34.640          H  
ATOM   7793 2HE  MET A 487     -70.443 -23.753 167.138  1.00 34.640          H  
ATOM   7794 3HE  MET A 487     -71.656 -22.822 168.037  1.00 34.640          H  
ATOM   7795  N   ASN A 488     -69.801 -18.886 171.204  1.00 19.480          N  
ATOM   7796  CA  ASN A 488     -70.283 -17.986 172.232  1.00 18.780          C  
ATOM   7797  C   ASN A 488     -69.131 -17.185 172.847  1.00 17.840          C  
ATOM   7798  O   ASN A 488     -68.568 -17.532 173.903  1.00 17.160          O  
ATOM   7799  CB  ASN A 488     -71.043 -18.730 173.301  1.00 26.570          C  
ATOM   7800  CG  ASN A 488     -71.712 -17.795 174.283  1.00 26.570          C  
ATOM   7801  OD1 ASN A 488     -71.337 -16.609 174.446  1.00 26.570          O  
ATOM   7802  ND2 ASN A 488     -72.719 -18.311 174.958  1.00 26.570          N  
ATOM   7803  H   ASN A 488     -69.728 -19.888 171.398  1.00 23.380          H  
ATOM   7804  HA  ASN A 488     -70.964 -17.272 171.769  1.00 22.540          H  
ATOM   7805 1HB  ASN A 488     -71.796 -19.370 172.838  1.00 31.890          H  
ATOM   7806 2HB  ASN A 488     -70.352 -19.379 173.832  1.00 31.890          H  
ATOM   7807 1HD2 ASN A 488     -73.212 -17.754 175.629  1.00 31.890          H  
ATOM   7808 2HD2 ASN A 488     -72.990 -19.265 174.803  1.00 31.890          H  
ATOM   7809  N   LYS A 489     -68.902 -16.029 172.237  1.00 17.860          N  
ATOM   7810  CA  LYS A 489     -67.824 -15.101 172.567  1.00 17.000          C  
ATOM   7811  C   LYS A 489     -67.844 -14.619 174.014  1.00 17.520          C  
ATOM   7812  O   LYS A 489     -66.850 -14.059 174.488  1.00 16.910          O  
ATOM   7813  CB  LYS A 489     -67.878 -13.873 171.652  1.00 24.140          C  
ATOM   7814  CG  LYS A 489     -69.091 -12.943 171.890  1.00 24.140          C  
ATOM   7815  CD  LYS A 489     -69.104 -11.778 170.908  1.00 24.140          C  
ATOM   7816  CE  LYS A 489     -70.278 -10.834 171.177  1.00 24.140          C  
ATOM   7817  NZ  LYS A 489     -70.317  -9.702 170.202  1.00 24.140          N  
ATOM   7818  H   LYS A 489     -69.446 -15.888 171.381  1.00 21.430          H  
ATOM   7819  HA  LYS A 489     -66.880 -15.620 172.397  1.00 20.400          H  
ATOM   7820 1HB  LYS A 489     -66.973 -13.281 171.787  1.00 28.970          H  
ATOM   7821 2HB  LYS A 489     -67.903 -14.202 170.612  1.00 28.970          H  
ATOM   7822 1HG  LYS A 489     -70.016 -13.512 171.793  1.00 28.970          H  
ATOM   7823 2HG  LYS A 489     -69.046 -12.531 172.897  1.00 28.970          H  
ATOM   7824 1HD  LYS A 489     -68.171 -11.221 170.999  1.00 28.970          H  
ATOM   7825 2HD  LYS A 489     -69.182 -12.162 169.891  1.00 28.970          H  
ATOM   7826 1HE  LYS A 489     -71.208 -11.395 171.104  1.00 28.970          H  
ATOM   7827 2HE  LYS A 489     -70.188 -10.430 172.186  1.00 28.970          H  
ATOM   7828 1HZ  LYS A 489     -71.105  -9.103 170.411  1.00 28.970          H  
ATOM   7829 2HZ  LYS A 489     -69.462  -9.167 170.269  1.00 28.970          H  
ATOM   7830 3HZ  LYS A 489     -70.413 -10.065 169.264  1.00 28.970          H  
ATOM   7831  N   LEU A 490     -68.980 -14.768 174.703  1.00 18.720          N  
ATOM   7832  CA  LEU A 490     -69.073 -14.285 176.068  1.00 19.340          C  
ATOM   7833  C   LEU A 490     -68.437 -15.271 177.031  1.00 19.260          C  
ATOM   7834  O   LEU A 490     -67.996 -14.886 178.121  1.00 19.330          O  
ATOM   7835  CB  LEU A 490     -70.537 -14.063 176.450  1.00 26.830          C  
ATOM   7836  CG  LEU A 490     -71.314 -13.000 175.618  1.00 26.830          C  
ATOM   7837  CD1 LEU A 490     -72.764 -13.015 176.063  1.00 26.830          C  
ATOM   7838  CD2 LEU A 490     -70.696 -11.603 175.792  1.00 26.830          C  
ATOM   7839  H   LEU A 490     -69.771 -15.274 174.292  1.00 22.460          H  
ATOM   7840  HA  LEU A 490     -68.526 -13.351 176.146  1.00 23.210          H  
ATOM   7841 1HB  LEU A 490     -71.062 -15.008 176.367  1.00 32.190          H  
ATOM   7842 2HB  LEU A 490     -70.572 -13.752 177.492  1.00 32.190          H  
ATOM   7843  HG  LEU A 490     -71.284 -13.273 174.564  1.00 32.190          H  
ATOM   7844 1HD1 LEU A 490     -73.332 -12.295 175.476  1.00 32.190          H  
ATOM   7845 2HD1 LEU A 490     -73.180 -14.013 175.911  1.00 32.190          H  
ATOM   7846 3HD1 LEU A 490     -72.827 -12.753 177.118  1.00 32.190          H  
ATOM   7847 1HD2 LEU A 490     -71.266 -10.884 175.204  1.00 32.190          H  
ATOM   7848 2HD2 LEU A 490     -70.729 -11.317 176.843  1.00 32.190          H  
ATOM   7849 3HD2 LEU A 490     -69.667 -11.596 175.448  1.00 32.190          H  
ATOM   7850  N   LEU A 491     -68.362 -16.544 176.639  1.00 19.150          N  
ATOM   7851  CA  LEU A 491     -67.773 -17.528 177.521  1.00 19.090          C  
ATOM   7852  C   LEU A 491     -66.292 -17.375 177.355  1.00 18.050          C  
ATOM   7853  O   LEU A 491     -65.522 -17.506 178.307  1.00 17.940          O  
ATOM   7854  CB  LEU A 491     -68.197 -18.934 177.122  1.00 26.750          C  
ATOM   7855  CG  LEU A 491     -69.684 -19.228 177.209  1.00 26.750          C  
ATOM   7856  CD1 LEU A 491     -69.904 -20.590 176.677  1.00 26.750          C  
ATOM   7857  CD2 LEU A 491     -70.188 -19.085 178.626  1.00 26.750          C  
ATOM   7858  H   LEU A 491     -68.709 -16.851 175.724  1.00 22.980          H  
ATOM   7859  HA  LEU A 491     -68.026 -17.311 178.555  1.00 22.910          H  
ATOM   7860 1HB  LEU A 491     -67.888 -19.106 176.087  1.00 32.100          H  
ATOM   7861 2HB  LEU A 491     -67.679 -19.648 177.760  1.00 32.100          H  
ATOM   7862  HG  LEU A 491     -70.221 -18.538 176.576  1.00 32.100          H  
ATOM   7863 1HD1 LEU A 491     -70.961 -20.817 176.681  1.00 32.100          H  
ATOM   7864 2HD1 LEU A 491     -69.542 -20.615 175.673  1.00 32.100          H  
ATOM   7865 3HD1 LEU A 491     -69.372 -21.313 177.278  1.00 32.100          H  
ATOM   7866 1HD2 LEU A 491     -71.253 -19.308 178.654  1.00 32.100          H  
ATOM   7867 2HD2 LEU A 491     -69.665 -19.756 179.284  1.00 32.100          H  
ATOM   7868 3HD2 LEU A 491     -70.032 -18.074 178.959  1.00 32.100          H  
ATOM   7869  N   SER A 492     -65.893 -17.023 176.138  1.00 17.310          N  
ATOM   7870  CA  SER A 492     -64.489 -16.787 175.862  1.00 16.300          C  
ATOM   7871  C   SER A 492     -64.026 -15.596 176.711  1.00 16.500          C  
ATOM   7872  O   SER A 492     -63.077 -15.696 177.488  1.00 16.120          O  
ATOM   7873  CB  SER A 492     -64.283 -16.513 174.389  1.00 23.220          C  
ATOM   7874  OG  SER A 492     -62.934 -16.278 174.102  1.00 23.220          O  
ATOM   7875  H   SER A 492     -66.600 -16.957 175.400  1.00 20.770          H  
ATOM   7876  HA  SER A 492     -63.917 -17.665 176.142  1.00 19.560          H  
ATOM   7877 1HB  SER A 492     -64.644 -17.362 173.809  1.00 27.870          H  
ATOM   7878 2HB  SER A 492     -64.869 -15.649 174.098  1.00 27.870          H  
ATOM   7879  HG  SER A 492     -62.892 -16.086 173.164  1.00 27.870          H  
ATOM   7880  N   LYS A 493     -64.779 -14.484 176.654  1.00 17.230          N  
ATOM   7881  CA  LYS A 493     -64.451 -13.273 177.410  1.00 17.550          C  
ATOM   7882  C   LYS A 493     -64.387 -13.495 178.920  1.00 18.220          C  
ATOM   7883  O   LYS A 493     -63.518 -12.919 179.603  1.00 17.770          O  
ATOM   7884  CB  LYS A 493     -65.468 -12.170 177.104  1.00 24.440          C  
ATOM   7885  CG  LYS A 493     -65.229 -10.807 177.805  1.00 24.440          C  
ATOM   7886  CD  LYS A 493     -63.943 -10.113 177.325  1.00 24.440          C  
ATOM   7887  CE  LYS A 493     -63.829  -8.699 177.890  1.00 24.440          C  
ATOM   7888  NZ  LYS A 493     -62.549  -8.019 177.476  1.00 24.440          N  
ATOM   7889  H   LYS A 493     -65.562 -14.447 175.993  1.00 20.680          H  
ATOM   7890  HA  LYS A 493     -63.465 -12.940 177.083  1.00 21.060          H  
ATOM   7891 1HB  LYS A 493     -65.507 -12.004 176.027  1.00 29.330          H  
ATOM   7892 2HB  LYS A 493     -66.458 -12.517 177.407  1.00 29.330          H  
ATOM   7893 1HG  LYS A 493     -66.077 -10.159 177.597  1.00 29.330          H  
ATOM   7894 2HG  LYS A 493     -65.171 -10.951 178.887  1.00 29.330          H  
ATOM   7895 1HD  LYS A 493     -63.067 -10.675 177.668  1.00 29.330          H  
ATOM   7896 2HD  LYS A 493     -63.924 -10.070 176.237  1.00 29.330          H  
ATOM   7897 1HE  LYS A 493     -64.671  -8.110 177.535  1.00 29.330          H  
ATOM   7898 2HE  LYS A 493     -63.863  -8.746 178.980  1.00 29.330          H  
ATOM   7899 1HZ  LYS A 493     -62.512  -7.094 177.869  1.00 29.330          H  
ATOM   7900 2HZ  LYS A 493     -61.739  -8.566 177.830  1.00 29.330          H  
ATOM   7901 3HZ  LYS A 493     -62.495  -7.958 176.474  1.00 29.330          H  
ATOM   7902  N   SER A 494     -65.237 -14.389 179.437  1.00 19.320          N  
ATOM   7903  CA  SER A 494     -65.309 -14.637 180.866  1.00 20.090          C  
ATOM   7904  C   SER A 494     -63.959 -15.059 181.443  1.00 20.070          C  
ATOM   7905  O   SER A 494     -63.762 -14.936 182.648  1.00 20.480          O  
ATOM   7906  CB  SER A 494     -66.296 -15.728 181.222  1.00 27.820          C  
ATOM   7907  OG  SER A 494     -65.782 -17.001 180.912  1.00 27.820          O  
ATOM   7908  H   SER A 494     -65.950 -14.812 178.828  1.00 23.180          H  
ATOM   7909  HA  SER A 494     -65.627 -13.710 181.342  1.00 24.110          H  
ATOM   7910 1HB  SER A 494     -66.526 -15.678 182.284  1.00 33.380          H  
ATOM   7911 2HB  SER A 494     -67.228 -15.573 180.677  1.00 33.380          H  
ATOM   7912  HG  SER A 494     -65.793 -17.090 179.941  1.00 33.380          H  
ATOM   7913  N   ILE A 495     -63.009 -15.550 180.629  1.00 19.640          N  
ATOM   7914  CA  ILE A 495     -61.735 -15.946 181.217  1.00 19.630          C  
ATOM   7915  C   ILE A 495     -60.991 -14.752 181.822  1.00 20.010          C  
ATOM   7916  O   ILE A 495     -60.252 -14.920 182.796  1.00 20.250          O  
ATOM   7917  CB  ILE A 495     -60.820 -16.689 180.208  1.00 27.490          C  
ATOM   7918  CG1 ILE A 495     -59.677 -17.412 181.001  1.00 27.490          C  
ATOM   7919  CG2 ILE A 495     -60.222 -15.714 179.160  1.00 27.490          C  
ATOM   7920  CD1 ILE A 495     -58.913 -18.465 180.206  1.00 27.490          C  
ATOM   7921  H   ILE A 495     -63.171 -15.618 179.618  1.00 23.570          H  
ATOM   7922  HA  ILE A 495     -61.949 -16.650 182.017  1.00 23.560          H  
ATOM   7923  HB  ILE A 495     -61.415 -17.443 179.697  1.00 32.980          H  
ATOM   7924 1HG1 ILE A 495     -58.957 -16.662 181.336  1.00 32.980          H  
ATOM   7925 2HG1 ILE A 495     -60.106 -17.878 181.882  1.00 32.980          H  
ATOM   7926 1HG2 ILE A 495     -59.611 -16.260 178.453  1.00 32.980          H  
ATOM   7927 2HG2 ILE A 495     -61.018 -15.222 178.621  1.00 32.980          H  
ATOM   7928 3HG2 ILE A 495     -59.602 -14.967 179.640  1.00 32.980          H  
ATOM   7929 1HD1 ILE A 495     -58.144 -18.905 180.842  1.00 32.980          H  
ATOM   7930 2HD1 ILE A 495     -59.598 -19.243 179.877  1.00 32.980          H  
ATOM   7931 3HD1 ILE A 495     -58.440 -18.017 179.340  1.00 32.980          H  
ATOM   7932  N   GLU A 496     -61.148 -13.556 181.236  1.00 20.060          N  
ATOM   7933  CA  GLU A 496     -60.471 -12.372 181.741  1.00 20.420          C  
ATOM   7934  C   GLU A 496     -61.196 -11.896 182.981  1.00 20.940          C  
ATOM   7935  O   GLU A 496     -60.592 -11.470 183.979  1.00 21.400          O  
ATOM   7936  CB  GLU A 496     -60.476 -11.269 180.683  1.00 28.440          C  
ATOM   7937  CG  GLU A 496     -59.654 -11.573 179.433  1.00 28.440          C  
ATOM   7938  CD  GLU A 496     -59.731 -10.465 178.406  1.00 28.440          C  
ATOM   7939  OE1 GLU A 496     -60.389  -9.476 178.672  1.00 28.440          O  
ATOM   7940  OE2 GLU A 496     -59.155 -10.607 177.358  1.00 28.440          O  
ATOM   7941  H   GLU A 496     -61.774 -13.461 180.431  1.00 24.070          H  
ATOM   7942  HA  GLU A 496     -59.444 -12.628 182.000  1.00 24.500          H  
ATOM   7943 1HB  GLU A 496     -61.505 -11.087 180.363  1.00 34.130          H  
ATOM   7944 2HB  GLU A 496     -60.102 -10.344 181.120  1.00 34.130          H  
ATOM   7945 1HG  GLU A 496     -58.615 -11.724 179.721  1.00 34.130          H  
ATOM   7946 2HG  GLU A 496     -60.020 -12.498 178.989  1.00 34.130          H  
ATOM   7947  N   GLN A 497     -62.522 -12.004 182.917  1.00 20.900          N  
ATOM   7948  CA  GLN A 497     -63.364 -11.589 184.025  1.00 21.340          C  
ATOM   7949  C   GLN A 497     -63.063 -12.469 185.230  1.00 21.380          C  
ATOM   7950  O   GLN A 497     -63.057 -11.987 186.358  1.00 21.770          O  
ATOM   7951  CB  GLN A 497     -64.835 -11.682 183.650  1.00 29.700          C  
ATOM   7952  CG  GLN A 497     -65.279 -10.680 182.605  1.00 29.700          C  
ATOM   7953  CD  GLN A 497     -66.721 -10.872 182.191  1.00 29.700          C  
ATOM   7954  OE1 GLN A 497     -67.272 -11.972 182.299  1.00 29.700          O  
ATOM   7955  NE2 GLN A 497     -67.343  -9.802 181.716  1.00 29.700          N  
ATOM   7956  H   GLN A 497     -62.923 -12.362 182.043  1.00 25.080          H  
ATOM   7957  HA  GLN A 497     -63.128 -10.558 184.283  1.00 25.610          H  
ATOM   7958 1HB  GLN A 497     -65.036 -12.670 183.280  1.00 35.640          H  
ATOM   7959 2HB  GLN A 497     -65.441 -11.533 184.541  1.00 35.640          H  
ATOM   7960 1HG  GLN A 497     -65.164  -9.676 183.007  1.00 35.640          H  
ATOM   7961 2HG  GLN A 497     -64.650 -10.804 181.719  1.00 35.640          H  
ATOM   7962 1HE2 GLN A 497     -68.300  -9.863 181.425  1.00 35.640          H  
ATOM   7963 2HE2 GLN A 497     -66.861  -8.928 181.648  1.00 35.640          H  
ATOM   7964  N   LEU A 498     -62.802 -13.754 184.962  1.00 21.010          N  
ATOM   7965  CA  LEU A 498     -62.460 -14.776 185.940  1.00 20.950          C  
ATOM   7966  C   LEU A 498     -61.066 -14.625 186.512  1.00 21.020          C  
ATOM   7967  O   LEU A 498     -60.870 -14.802 187.722  1.00 21.140          O  
ATOM   7968  CB  LEU A 498     -62.560 -16.156 185.290  1.00 29.350          C  
ATOM   7969  CG  LEU A 498     -62.247 -17.368 186.165  1.00 29.350          C  
ATOM   7970  CD1 LEU A 498     -63.160 -17.417 187.294  1.00 29.350          C  
ATOM   7971  CD2 LEU A 498     -62.414 -18.580 185.361  1.00 29.350          C  
ATOM   7972  H   LEU A 498     -62.898 -14.055 183.994  1.00 25.210          H  
ATOM   7973  HA  LEU A 498     -63.154 -14.698 186.759  1.00 25.140          H  
ATOM   7974 1HB  LEU A 498     -63.570 -16.274 184.899  1.00 35.220          H  
ATOM   7975 2HB  LEU A 498     -61.877 -16.180 184.449  1.00 35.220          H  
ATOM   7976  HG  LEU A 498     -61.221 -17.305 186.535  1.00 35.220          H  
ATOM   7977 1HD1 LEU A 498     -62.953 -18.282 187.884  1.00 35.220          H  
ATOM   7978 2HD1 LEU A 498     -63.066 -16.536 187.903  1.00 35.220          H  
ATOM   7979 3HD1 LEU A 498     -64.136 -17.483 186.889  1.00 35.220          H  
ATOM   7980 1HD2 LEU A 498     -62.199 -19.465 185.960  1.00 35.220          H  
ATOM   7981 2HD2 LEU A 498     -63.441 -18.615 185.021  1.00 35.220          H  
ATOM   7982 3HD2 LEU A 498     -61.736 -18.534 184.510  1.00 35.220          H  
ATOM   7983  N   LYS A 499     -60.083 -14.343 185.652  1.00 20.960          N  
ATOM   7984  CA  LYS A 499     -58.715 -14.220 186.091  1.00 21.020          C  
ATOM   7985  C   LYS A 499     -58.537 -13.227 187.222  1.00 21.210          C  
ATOM   7986  O   LYS A 499     -57.782 -13.509 188.151  1.00 21.300          O  
ATOM   7987  CB  LYS A 499     -57.800 -13.832 184.930  1.00 29.400          C  
ATOM   7988  CG  LYS A 499     -56.308 -13.730 185.305  1.00 29.400          C  
ATOM   7989  CD  LYS A 499     -55.444 -13.415 184.088  1.00 29.400          C  
ATOM   7990  CE  LYS A 499     -53.974 -13.279 184.477  1.00 29.400          C  
ATOM   7991  NZ  LYS A 499     -53.108 -12.984 183.297  1.00 29.400          N  
ATOM   7992  H   LYS A 499     -60.281 -14.268 184.652  1.00 25.150          H  
ATOM   7993  HA  LYS A 499     -58.397 -15.197 186.457  1.00 25.220          H  
ATOM   7994 1HB  LYS A 499     -57.902 -14.569 184.131  1.00 35.280          H  
ATOM   7995 2HB  LYS A 499     -58.120 -12.871 184.527  1.00 35.280          H  
ATOM   7996 1HG  LYS A 499     -56.166 -12.938 186.045  1.00 35.280          H  
ATOM   7997 2HG  LYS A 499     -55.981 -14.672 185.745  1.00 35.280          H  
ATOM   7998 1HD  LYS A 499     -55.549 -14.212 183.349  1.00 35.280          H  
ATOM   7999 2HD  LYS A 499     -55.784 -12.481 183.640  1.00 35.280          H  
ATOM   8000 1HE  LYS A 499     -53.873 -12.470 185.200  1.00 35.280          H  
ATOM   8001 2HE  LYS A 499     -53.639 -14.208 184.938  1.00 35.280          H  
ATOM   8002 1HZ  LYS A 499     -52.146 -12.900 183.596  1.00 35.280          H  
ATOM   8003 2HZ  LYS A 499     -53.186 -13.735 182.624  1.00 35.280          H  
ATOM   8004 3HZ  LYS A 499     -53.402 -12.118 182.868  1.00 35.280          H  
ATOM   8005  N   GLN A 500     -59.183 -12.059 187.169  1.00 21.260          N  
ATOM   8006  CA  GLN A 500     -58.910 -11.120 188.266  1.00 21.430          C  
ATOM   8007  C   GLN A 500     -59.385 -11.625 189.667  1.00 21.440          C  
ATOM   8008  O   GLN A 500     -58.595 -11.534 190.617  1.00 21.440          O  
ATOM   8009  CB  GLN A 500     -59.400  -9.709 187.908  1.00 29.930          C  
ATOM   8010  CG  GLN A 500     -59.087  -8.647 188.955  1.00 29.930          C  
ATOM   8011  CD  GLN A 500     -57.589  -8.387 189.065  1.00 29.930          C  
ATOM   8012  OE1 GLN A 500     -56.883  -8.419 188.051  1.00 29.930          O  
ATOM   8013  NE2 GLN A 500     -57.096  -8.122 190.267  1.00 29.930          N  
ATOM   8014  H   GLN A 500     -59.773 -11.832 186.354  1.00 25.510          H  
ATOM   8015  HA  GLN A 500     -57.822 -11.030 188.333  1.00 25.720          H  
ATOM   8016 1HB  GLN A 500     -58.865  -9.396 187.011  1.00 35.920          H  
ATOM   8017 2HB  GLN A 500     -60.430  -9.675 187.644  1.00 35.920          H  
ATOM   8018 1HG  GLN A 500     -59.577  -7.719 188.670  1.00 35.920          H  
ATOM   8019 2HG  GLN A 500     -59.448  -8.971 189.925  1.00 35.920          H  
ATOM   8020 1HE2 GLN A 500     -56.122  -7.939 190.381  1.00 35.920          H  
ATOM   8021 2HE2 GLN A 500     -57.707  -8.093 191.093  1.00 35.920          H  
ATOM   8022  N   PRO A 501     -60.656 -12.079 189.883  1.00 21.450          N  
ATOM   8023  CA  PRO A 501     -61.126 -12.732 191.107  1.00 21.450          C  
ATOM   8024  C   PRO A 501     -60.225 -13.900 191.476  1.00 21.340          C  
ATOM   8025  O   PRO A 501     -59.951 -14.121 192.661  1.00 21.450          O  
ATOM   8026  CB  PRO A 501     -62.528 -13.201 190.720  1.00 32.170          C  
ATOM   8027  CG  PRO A 501     -62.974 -12.200 189.714  1.00 32.170          C  
ATOM   8028  CD  PRO A 501     -61.725 -11.863 188.921  1.00 32.170          C  
ATOM   8029  HA  PRO A 501     -61.169 -11.993 191.923  1.00 25.740          H  
ATOM   8030 1HB  PRO A 501     -62.476 -14.207 190.287  1.00 38.610          H  
ATOM   8031 2HB  PRO A 501     -63.173 -13.258 191.610  1.00 38.610          H  
ATOM   8032 1HG  PRO A 501     -63.760 -12.629 189.069  1.00 38.610          H  
ATOM   8033 2HG  PRO A 501     -63.412 -11.324 190.209  1.00 38.610          H  
ATOM   8034 1HD  PRO A 501     -61.621 -12.512 188.096  1.00 38.610          H  
ATOM   8035 2HD  PRO A 501     -61.830 -10.842 188.630  1.00 38.610          H  
ATOM   8036  N   GLY A 502     -59.717 -14.589 190.445  1.00 21.180          N  
ATOM   8037  CA  GLY A 502     -58.796 -15.694 190.585  1.00 21.070          C  
ATOM   8038  C   GLY A 502     -57.595 -15.237 191.364  1.00 21.180          C  
ATOM   8039  O   GLY A 502     -57.308 -15.766 192.445  1.00 21.210          O  
ATOM   8040  H   GLY A 502     -60.028 -14.392 189.485  1.00 25.420          H  
ATOM   8041 1HA  GLY A 502     -59.269 -16.508 191.113  1.00 25.280          H  
ATOM   8042 2HA  GLY A 502     -58.498 -16.043 189.598  1.00 25.280          H  
ATOM   8043  N   SER A 503     -56.895 -14.240 190.820  1.00 21.250          N  
ATOM   8044  CA  SER A 503     -55.692 -13.732 191.444  1.00 21.360          C  
ATOM   8045  C   SER A 503     -55.952 -13.292 192.870  1.00 21.650          C  
ATOM   8046  O   SER A 503     -55.141 -13.586 193.745  1.00 21.720          O  
ATOM   8047  CB  SER A 503     -55.138 -12.547 190.661  1.00 29.860          C  
ATOM   8048  OG  SER A 503     -54.671 -12.927 189.392  1.00 29.860          O  
ATOM   8049  H   SER A 503     -57.203 -13.853 189.924  1.00 25.500          H  
ATOM   8050  HA  SER A 503     -54.947 -14.530 191.455  1.00 25.630          H  
ATOM   8051 1HB  SER A 503     -55.929 -11.799 190.548  1.00 35.830          H  
ATOM   8052 2HB  SER A 503     -54.335 -12.084 191.231  1.00 35.830          H  
ATOM   8053  HG  SER A 503     -54.368 -12.118 188.972  1.00 35.830          H  
ATOM   8054  N   HIS A 504     -57.097 -12.645 193.139  1.00 21.850          N  
ATOM   8055  CA  HIS A 504     -57.345 -12.196 194.506  1.00 22.160          C  
ATOM   8056  C   HIS A 504     -57.494 -13.365 195.484  1.00 22.080          C  
ATOM   8057  O   HIS A 504     -56.927 -13.334 196.587  1.00 22.200          O  
ATOM   8058  CB  HIS A 504     -58.608 -11.334 194.577  1.00 30.900          C  
ATOM   8059  CG  HIS A 504     -58.463  -9.975 193.980  1.00 30.900          C  
ATOM   8060  ND1 HIS A 504     -57.583  -9.040 194.482  1.00 30.900          N  
ATOM   8061  CD2 HIS A 504     -59.096  -9.379 192.941  1.00 30.900          C  
ATOM   8062  CE1 HIS A 504     -57.674  -7.931 193.780  1.00 30.900          C  
ATOM   8063  NE2 HIS A 504     -58.592  -8.098 192.836  1.00 30.900          N  
ATOM   8064  H   HIS A 504     -57.740 -12.411 192.371  1.00 26.220          H  
ATOM   8065  HA  HIS A 504     -56.501 -11.591 194.839  1.00 26.590          H  
ATOM   8066 1HB  HIS A 504     -59.418 -11.848 194.056  1.00 37.080          H  
ATOM   8067 2HB  HIS A 504     -58.909 -11.220 195.615  1.00 37.080          H  
ATOM   8068  HD1 HIS A 504     -57.046  -9.124 195.328  1.00 37.080          H  
ATOM   8069  HD2 HIS A 504     -59.870  -9.724 192.254  1.00 37.080          H  
ATOM   8070  HE1 HIS A 504     -57.050  -7.072 194.029  1.00 37.080          H  
ATOM   8071  N   LEU A 505     -58.228 -14.407 195.092  1.00 21.870          N  
ATOM   8072  CA  LEU A 505     -58.366 -15.556 195.972  1.00 21.800          C  
ATOM   8073  C   LEU A 505     -57.037 -16.288 196.142  1.00 21.610          C  
ATOM   8074  O   LEU A 505     -56.735 -16.754 197.246  1.00 21.640          O  
ATOM   8075  CB  LEU A 505     -59.476 -16.492 195.475  1.00 30.550          C  
ATOM   8076  CG  LEU A 505     -60.947 -15.941 195.624  1.00 30.550          C  
ATOM   8077  CD1 LEU A 505     -61.907 -16.847 194.882  1.00 30.550          C  
ATOM   8078  CD2 LEU A 505     -61.353 -15.887 197.115  1.00 30.550          C  
ATOM   8079  H   LEU A 505     -58.710 -14.376 194.183  1.00 26.240          H  
ATOM   8080  HA  LEU A 505     -58.644 -15.188 196.952  1.00 26.160          H  
ATOM   8081 1HB  LEU A 505     -59.301 -16.682 194.412  1.00 36.660          H  
ATOM   8082 2HB  LEU A 505     -59.403 -17.432 196.011  1.00 36.660          H  
ATOM   8083  HG  LEU A 505     -61.004 -14.944 195.184  1.00 36.660          H  
ATOM   8084 1HD1 LEU A 505     -62.921 -16.454 194.971  1.00 36.660          H  
ATOM   8085 2HD1 LEU A 505     -61.612 -16.864 193.847  1.00 36.660          H  
ATOM   8086 3HD1 LEU A 505     -61.877 -17.848 195.289  1.00 36.660          H  
ATOM   8087 1HD2 LEU A 505     -62.372 -15.509 197.191  1.00 36.660          H  
ATOM   8088 2HD2 LEU A 505     -61.304 -16.888 197.541  1.00 36.660          H  
ATOM   8089 3HD2 LEU A 505     -60.702 -15.230 197.675  1.00 36.660          H  
ATOM   8090  N   GLU A 506     -56.236 -16.395 195.072  1.00 21.420          N  
ATOM   8091  CA  GLU A 506     -54.945 -17.062 195.195  1.00 21.250          C  
ATOM   8092  C   GLU A 506     -54.035 -16.289 196.150  1.00 21.420          C  
ATOM   8093  O   GLU A 506     -53.325 -16.898 196.959  1.00 21.360          O  
ATOM   8094  CB  GLU A 506     -54.259 -17.206 193.834  1.00 29.820          C  
ATOM   8095  CG  GLU A 506     -54.910 -18.215 192.875  1.00 29.820          C  
ATOM   8096  CD  GLU A 506     -54.222 -18.253 191.543  1.00 29.820          C  
ATOM   8097  OE1 GLU A 506     -53.335 -17.457 191.348  1.00 29.820          O  
ATOM   8098  OE2 GLU A 506     -54.578 -19.067 190.724  1.00 29.820          O  
ATOM   8099  H   GLU A 506     -56.544 -16.030 194.164  1.00 25.700          H  
ATOM   8100  HA  GLU A 506     -55.107 -18.058 195.608  1.00 25.500          H  
ATOM   8101 1HB  GLU A 506     -54.255 -16.235 193.336  1.00 35.780          H  
ATOM   8102 2HB  GLU A 506     -53.222 -17.503 193.980  1.00 35.780          H  
ATOM   8103 1HG  GLU A 506     -54.870 -19.205 193.325  1.00 35.780          H  
ATOM   8104 2HG  GLU A 506     -55.956 -17.950 192.736  1.00 35.780          H  
ATOM   8105  N   GLU A 507     -54.063 -14.944 196.072  1.00 21.650          N  
ATOM   8106  CA  GLU A 507     -53.258 -14.126 196.965  1.00 21.810          C  
ATOM   8107  C   GLU A 507     -53.690 -14.348 198.399  1.00 21.930          C  
ATOM   8108  O   GLU A 507     -52.840 -14.455 199.283  1.00 21.930          O  
ATOM   8109  CB  GLU A 507     -53.377 -12.636 196.622  1.00 30.470          C  
ATOM   8110  CG  GLU A 507     -52.680 -12.203 195.331  1.00 30.470          C  
ATOM   8111  CD  GLU A 507     -52.974 -10.765 194.960  1.00 30.470          C  
ATOM   8112  OE1 GLU A 507     -53.780 -10.149 195.621  1.00 30.470          O  
ATOM   8113  OE2 GLU A 507     -52.394 -10.289 194.013  1.00 30.470          O  
ATOM   8114  H   GLU A 507     -54.621 -14.489 195.342  1.00 25.980          H  
ATOM   8115  HA  GLU A 507     -52.213 -14.427 196.867  1.00 26.170          H  
ATOM   8116 1HB  GLU A 507     -54.432 -12.383 196.518  1.00 36.560          H  
ATOM   8117 2HB  GLU A 507     -52.979 -12.040 197.442  1.00 36.560          H  
ATOM   8118 1HG  GLU A 507     -51.607 -12.312 195.475  1.00 36.560          H  
ATOM   8119 2HG  GLU A 507     -52.965 -12.858 194.522  1.00 36.560          H  
ATOM   8120  N   ALA A 508     -55.010 -14.453 198.632  1.00 22.040          N  
ATOM   8121  CA  ALA A 508     -55.505 -14.686 199.976  1.00 22.170          C  
ATOM   8122  C   ALA A 508     -54.961 -15.997 200.523  1.00 21.940          C  
ATOM   8123  O   ALA A 508     -54.558 -16.057 201.688  1.00 21.990          O  
ATOM   8124  CB  ALA A 508     -57.022 -14.716 199.985  1.00 30.990          C  
ATOM   8125  H   ALA A 508     -55.669 -14.290 197.862  1.00 26.450          H  
ATOM   8126  HA  ALA A 508     -55.155 -13.872 200.614  1.00 26.600          H  
ATOM   8127 1HB  ALA A 508     -57.376 -14.870 201.001  1.00 37.180          H  
ATOM   8128 2HB  ALA A 508     -57.400 -13.769 199.602  1.00 37.180          H  
ATOM   8129 3HB  ALA A 508     -57.371 -15.527 199.351  1.00 37.180          H  
ATOM   8130  N   GLU A 509     -54.917 -17.046 199.686  1.00 21.690          N  
ATOM   8131  CA  GLU A 509     -54.386 -18.314 200.162  1.00 21.460          C  
ATOM   8132  C   GLU A 509     -52.914 -18.193 200.536  1.00 21.380          C  
ATOM   8133  O   GLU A 509     -52.497 -18.740 201.564  1.00 21.340          O  
ATOM   8134  CB  GLU A 509     -54.579 -19.427 199.131  1.00 30.140          C  
ATOM   8135  CG  GLU A 509     -56.027 -19.875 198.955  1.00 30.140          C  
ATOM   8136  CD  GLU A 509     -56.187 -20.967 197.932  1.00 30.140          C  
ATOM   8137  OE1 GLU A 509     -55.256 -21.214 197.202  1.00 30.140          O  
ATOM   8138  OE2 GLU A 509     -57.227 -21.573 197.909  1.00 30.140          O  
ATOM   8139  H   GLU A 509     -55.325 -16.960 198.746  1.00 26.030          H  
ATOM   8140  HA  GLU A 509     -54.935 -18.595 201.057  1.00 25.750          H  
ATOM   8141 1HB  GLU A 509     -54.217 -19.083 198.162  1.00 36.160          H  
ATOM   8142 2HB  GLU A 509     -53.986 -20.294 199.414  1.00 36.160          H  
ATOM   8143 1HG  GLU A 509     -56.406 -20.226 199.913  1.00 36.160          H  
ATOM   8144 2HG  GLU A 509     -56.624 -19.014 198.654  1.00 36.160          H  
ATOM   8145  N   GLU A 510     -52.128 -17.461 199.734  1.00 21.370          N  
ATOM   8146  CA  GLU A 510     -50.717 -17.281 200.065  1.00 21.300          C  
ATOM   8147  C   GLU A 510     -50.560 -16.517 201.379  1.00 21.540          C  
ATOM   8148  O   GLU A 510     -49.690 -16.854 202.194  1.00 21.460          O  
ATOM   8149  CB  GLU A 510     -49.964 -16.542 198.956  1.00 29.850          C  
ATOM   8150  CG  GLU A 510     -49.763 -17.332 197.669  1.00 29.850          C  
ATOM   8151  CD  GLU A 510     -49.022 -16.536 196.623  1.00 29.850          C  
ATOM   8152  OE1 GLU A 510     -48.821 -15.365 196.842  1.00 29.850          O  
ATOM   8153  OE2 GLU A 510     -48.648 -17.096 195.618  1.00 29.850          O  
ATOM   8154  H   GLU A 510     -52.519 -17.085 198.860  1.00 25.640          H  
ATOM   8155  HA  GLU A 510     -50.266 -18.265 200.185  1.00 25.560          H  
ATOM   8156 1HB  GLU A 510     -50.510 -15.632 198.701  1.00 35.820          H  
ATOM   8157 2HB  GLU A 510     -48.985 -16.242 199.322  1.00 35.820          H  
ATOM   8158 1HG  GLU A 510     -49.205 -18.239 197.893  1.00 35.820          H  
ATOM   8159 2HG  GLU A 510     -50.739 -17.622 197.280  1.00 35.820          H  
ATOM   8160  N   GLU A 511     -51.410 -15.500 201.601  1.00 21.820          N  
ATOM   8161  CA  GLU A 511     -51.353 -14.733 202.836  1.00 22.060          C  
ATOM   8162  C   GLU A 511     -51.653 -15.624 204.030  1.00 22.030          C  
ATOM   8163  O   GLU A 511     -50.962 -15.539 205.046  1.00 22.070          O  
ATOM   8164  CB  GLU A 511     -52.351 -13.571 202.809  1.00 30.790          C  
ATOM   8165  CG  GLU A 511     -52.001 -12.430 201.862  1.00 30.790          C  
ATOM   8166  CD  GLU A 511     -53.103 -11.407 201.764  1.00 30.790          C  
ATOM   8167  OE1 GLU A 511     -54.173 -11.673 202.262  1.00 30.790          O  
ATOM   8168  OE2 GLU A 511     -52.876 -10.362 201.201  1.00 30.790          O  
ATOM   8169  H   GLU A 511     -52.067 -15.232 200.858  1.00 26.180          H  
ATOM   8170  HA  GLU A 511     -50.348 -14.329 202.948  1.00 26.470          H  
ATOM   8171 1HB  GLU A 511     -53.328 -13.949 202.518  1.00 36.950          H  
ATOM   8172 2HB  GLU A 511     -52.450 -13.157 203.811  1.00 36.950          H  
ATOM   8173 1HG  GLU A 511     -51.099 -11.943 202.225  1.00 36.950          H  
ATOM   8174 2HG  GLU A 511     -51.788 -12.832 200.878  1.00 36.950          H  
ATOM   8175  N   LEU A 512     -52.641 -16.518 203.893  1.00 21.950          N  
ATOM   8176  CA  LEU A 512     -52.987 -17.424 204.977  1.00 21.920          C  
ATOM   8177  C   LEU A 512     -51.840 -18.377 205.289  1.00 21.660          C  
ATOM   8178  O   LEU A 512     -51.548 -18.617 206.467  1.00 21.750          O  
ATOM   8179  CB  LEU A 512     -54.253 -18.217 204.617  1.00 30.700          C  
ATOM   8180  CG  LEU A 512     -55.594 -17.411 204.555  1.00 30.700          C  
ATOM   8181  CD1 LEU A 512     -56.679 -18.295 203.941  1.00 30.700          C  
ATOM   8182  CD2 LEU A 512     -56.015 -16.966 205.961  1.00 30.700          C  
ATOM   8183  H   LEU A 512     -53.204 -16.501 203.035  1.00 26.340          H  
ATOM   8184  HA  LEU A 512     -53.169 -16.829 205.867  1.00 26.300          H  
ATOM   8185 1HB  LEU A 512     -54.100 -18.665 203.638  1.00 36.840          H  
ATOM   8186 2HB  LEU A 512     -54.376 -19.019 205.341  1.00 36.840          H  
ATOM   8187  HG  LEU A 512     -55.465 -16.536 203.927  1.00 36.840          H  
ATOM   8188 1HD1 LEU A 512     -57.612 -17.736 203.884  1.00 36.840          H  
ATOM   8189 2HD1 LEU A 512     -56.379 -18.595 202.941  1.00 36.840          H  
ATOM   8190 3HD1 LEU A 512     -56.824 -19.179 204.558  1.00 36.840          H  
ATOM   8191 1HD2 LEU A 512     -56.952 -16.413 205.893  1.00 36.840          H  
ATOM   8192 2HD2 LEU A 512     -56.156 -17.841 206.596  1.00 36.840          H  
ATOM   8193 3HD2 LEU A 512     -55.261 -16.322 206.400  1.00 36.840          H  
ATOM   8194  N   GLN A 513     -51.152 -18.885 204.251  1.00 21.370          N  
ATOM   8195  CA  GLN A 513     -50.017 -19.784 204.470  1.00 21.100          C  
ATOM   8196  C   GLN A 513     -48.924 -19.043 205.226  1.00 21.220          C  
ATOM   8197  O   GLN A 513     -48.316 -19.589 206.151  1.00 21.170          O  
ATOM   8198  CB  GLN A 513     -49.454 -20.291 203.133  1.00 29.650          C  
ATOM   8199  CG  GLN A 513     -50.347 -21.261 202.385  1.00 29.650          C  
ATOM   8200  CD  GLN A 513     -49.823 -21.570 200.980  1.00 29.650          C  
ATOM   8201  OE1 GLN A 513     -48.599 -21.720 200.753  1.00 29.650          O  
ATOM   8202  NE2 GLN A 513     -50.750 -21.657 200.028  1.00 29.650          N  
ATOM   8203  H   GLN A 513     -51.475 -18.684 203.298  1.00 25.640          H  
ATOM   8204  HA  GLN A 513     -50.344 -20.630 205.072  1.00 25.320          H  
ATOM   8205 1HB  GLN A 513     -49.274 -19.441 202.476  1.00 35.580          H  
ATOM   8206 2HB  GLN A 513     -48.494 -20.776 203.308  1.00 35.580          H  
ATOM   8207 1HG  GLN A 513     -50.388 -22.195 202.945  1.00 35.580          H  
ATOM   8208 2HG  GLN A 513     -51.343 -20.839 202.298  1.00 35.580          H  
ATOM   8209 1HE2 GLN A 513     -50.489 -21.845 199.080  1.00 35.580          H  
ATOM   8210 2HE2 GLN A 513     -51.719 -21.544 200.260  1.00 35.580          H  
ATOM   8211  N   GLY A 514     -48.713 -17.779 204.846  1.00 21.380          N  
ATOM   8212  CA  GLY A 514     -47.745 -16.901 205.470  1.00 21.500          C  
ATOM   8213  C   GLY A 514     -48.060 -16.695 206.946  1.00 21.700          C  
ATOM   8214  O   GLY A 514     -47.192 -16.891 207.804  1.00 21.660          O  
ATOM   8215  H   GLY A 514     -49.229 -17.421 204.035  1.00 25.660          H  
ATOM   8216 1HA  GLY A 514     -46.745 -17.318 205.355  1.00 25.800          H  
ATOM   8217 2HA  GLY A 514     -47.762 -15.939 204.955  1.00 25.800          H  
ATOM   8218  N   ASP A 515     -49.296 -16.278 207.245  1.00 21.910          N  
ATOM   8219  CA  ASP A 515     -49.691 -16.030 208.623  1.00 22.110          C  
ATOM   8220  C   ASP A 515     -49.587 -17.278 209.482  1.00 21.940          C  
ATOM   8221  O   ASP A 515     -49.194 -17.190 210.654  1.00 21.950          O  
ATOM   8222  CB  ASP A 515     -51.127 -15.504 208.707  1.00 30.870          C  
ATOM   8223  CG  ASP A 515     -51.314 -14.049 208.240  1.00 30.870          C  
ATOM   8224  OD1 ASP A 515     -50.347 -13.346 208.060  1.00 30.870          O  
ATOM   8225  OD2 ASP A 515     -52.449 -13.652 208.102  1.00 30.870          O  
ATOM   8226  H   ASP A 515     -49.961 -16.112 206.485  1.00 26.290          H  
ATOM   8227  HA  ASP A 515     -49.024 -15.275 209.035  1.00 26.530          H  
ATOM   8228 1HB  ASP A 515     -51.764 -16.140 208.085  1.00 37.050          H  
ATOM   8229 2HB  ASP A 515     -51.486 -15.591 209.729  1.00 37.050          H  
ATOM   8230  N   GLN A 516     -49.963 -18.442 208.938  1.00 21.800          N  
ATOM   8231  CA  GLN A 516     -49.869 -19.636 209.749  1.00 21.630          C  
ATOM   8232  C   GLN A 516     -48.416 -19.971 209.990  1.00 21.440          C  
ATOM   8233  O   GLN A 516     -48.045 -20.289 211.117  1.00 21.370          O  
ATOM   8234  CB  GLN A 516     -50.573 -20.827 209.103  1.00 30.350          C  
ATOM   8235  CG  GLN A 516     -50.639 -22.099 210.003  1.00 30.350          C  
ATOM   8236  CD  GLN A 516     -51.453 -21.861 211.276  1.00 30.350          C  
ATOM   8237  OE1 GLN A 516     -52.505 -21.217 211.198  1.00 30.350          O  
ATOM   8238  NE2 GLN A 516     -51.006 -22.371 212.428  1.00 30.350          N  
ATOM   8239  H   GLN A 516     -50.343 -18.484 207.986  1.00 26.160          H  
ATOM   8240  HA  GLN A 516     -50.340 -19.436 210.710  1.00 25.960          H  
ATOM   8241 1HB  GLN A 516     -51.591 -20.541 208.832  1.00 36.420          H  
ATOM   8242 2HB  GLN A 516     -50.055 -21.087 208.175  1.00 36.420          H  
ATOM   8243 1HG  GLN A 516     -51.107 -22.904 209.443  1.00 36.420          H  
ATOM   8244 2HG  GLN A 516     -49.629 -22.390 210.298  1.00 36.420          H  
ATOM   8245 1HE2 GLN A 516     -51.528 -22.235 213.269  1.00 36.420          H  
ATOM   8246 2HE2 GLN A 516     -50.137 -22.926 212.489  1.00 36.420          H  
ATOM   8247  N   ALA A 517     -47.568 -19.825 208.966  1.00 21.340          N  
ATOM   8248  CA  ALA A 517     -46.159 -20.140 209.113  1.00 21.180          C  
ATOM   8249  C   ALA A 517     -45.526 -19.304 210.199  1.00 21.300          C  
ATOM   8250  O   ALA A 517     -44.725 -19.814 210.981  1.00 21.210          O  
ATOM   8251  CB  ALA A 517     -45.428 -19.889 207.812  1.00 29.720          C  
ATOM   8252  H   ALA A 517     -47.909 -19.561 208.035  1.00 25.610          H  
ATOM   8253  HA  ALA A 517     -46.068 -21.192 209.383  1.00 25.420          H  
ATOM   8254 1HB  ALA A 517     -44.388 -20.131 207.927  1.00 35.660          H  
ATOM   8255 2HB  ALA A 517     -45.872 -20.506 207.024  1.00 35.660          H  
ATOM   8256 3HB  ALA A 517     -45.523 -18.841 207.543  1.00 35.660          H  
ATOM   8257  N   MET A 518     -45.906 -18.032 210.286  1.00 21.520          N  
ATOM   8258  CA  MET A 518     -45.338 -17.192 211.317  1.00 21.640          C  
ATOM   8259  C   MET A 518     -45.869 -17.556 212.696  1.00 21.690          C  
ATOM   8260  O   MET A 518     -45.165 -17.371 213.691  1.00 21.660          O  
ATOM   8261  CB  MET A 518     -45.502 -15.735 210.948  1.00 30.250          C  
ATOM   8262  CG  MET A 518     -44.684 -15.341 209.693  1.00 30.250          C  
ATOM   8263  SD  MET A 518     -42.869 -15.610 209.873  1.00 30.250          S  
ATOM   8264  CE  MET A 518     -42.546 -17.203 209.040  1.00 30.250          C  
ATOM   8265  H   MET A 518     -46.542 -17.649 209.576  1.00 25.820          H  
ATOM   8266  HA  MET A 518     -44.273 -17.383 211.357  1.00 25.970          H  
ATOM   8267 1HB  MET A 518     -46.557 -15.536 210.738  1.00 36.300          H  
ATOM   8268 2HB  MET A 518     -45.196 -15.105 211.779  1.00 36.300          H  
ATOM   8269 1HG  MET A 518     -45.032 -15.927 208.844  1.00 36.300          H  
ATOM   8270 2HG  MET A 518     -44.854 -14.289 209.467  1.00 36.300          H  
ATOM   8271 1HE  MET A 518     -41.480 -17.427 209.093  1.00 36.300          H  
ATOM   8272 2HE  MET A 518     -43.088 -18.003 209.520  1.00 36.300          H  
ATOM   8273 3HE  MET A 518     -42.850 -17.137 207.996  1.00 36.300          H  
ATOM   8274  N   GLN A 519     -47.100 -18.068 212.786  1.00 21.750          N  
ATOM   8275  CA  GLN A 519     -47.593 -18.500 214.089  1.00 21.780          C  
ATOM   8276  C   GLN A 519     -46.787 -19.729 214.532  1.00 21.510          C  
ATOM   8277  O   GLN A 519     -46.427 -19.866 215.717  1.00 21.470          O  
ATOM   8278  CB  GLN A 519     -49.091 -18.823 214.041  1.00 30.480          C  
ATOM   8279  CG  GLN A 519     -49.712 -19.155 215.401  1.00 30.480          C  
ATOM   8280  CD  GLN A 519     -49.640 -17.984 216.378  1.00 30.480          C  
ATOM   8281  OE1 GLN A 519     -50.086 -16.867 216.075  1.00 30.480          O  
ATOM   8282  NE2 GLN A 519     -49.079 -18.229 217.549  1.00 30.480          N  
ATOM   8283  H   GLN A 519     -47.693 -18.147 211.951  1.00 26.100          H  
ATOM   8284  HA  GLN A 519     -47.424 -17.704 214.809  1.00 26.140          H  
ATOM   8285 1HB  GLN A 519     -49.630 -17.983 213.601  1.00 36.580          H  
ATOM   8286 2HB  GLN A 519     -49.249 -19.683 213.385  1.00 36.580          H  
ATOM   8287 1HG  GLN A 519     -50.759 -19.409 215.249  1.00 36.580          H  
ATOM   8288 2HG  GLN A 519     -49.184 -20.003 215.838  1.00 36.580          H  
ATOM   8289 1HE2 GLN A 519     -48.998 -17.502 218.228  1.00 36.580          H  
ATOM   8290 2HE2 GLN A 519     -48.728 -19.147 217.750  1.00 36.580          H  
ATOM   8291  N   GLU A 520     -46.476 -20.595 213.549  1.00 21.300          N  
ATOM   8292  CA  GLU A 520     -45.702 -21.806 213.769  1.00 21.030          C  
ATOM   8293  C   GLU A 520     -44.282 -21.440 214.176  1.00 21.010          C  
ATOM   8294  O   GLU A 520     -43.689 -22.133 214.988  1.00 20.910          O  
ATOM   8295  CB  GLU A 520     -45.660 -22.700 212.519  1.00 29.550          C  
ATOM   8296  CG  GLU A 520     -46.998 -23.334 212.102  1.00 29.550          C  
ATOM   8297  CD  GLU A 520     -47.598 -24.248 213.118  1.00 29.550          C  
ATOM   8298  OE1 GLU A 520     -46.884 -25.043 213.680  1.00 29.550          O  
ATOM   8299  OE2 GLU A 520     -48.788 -24.153 213.333  1.00 29.550          O  
ATOM   8300  H   GLU A 520     -46.859 -20.413 212.616  1.00 25.560          H  
ATOM   8301  HA  GLU A 520     -46.160 -22.371 214.582  1.00 25.240          H  
ATOM   8302 1HB  GLU A 520     -45.295 -22.130 211.676  1.00 35.460          H  
ATOM   8303 2HB  GLU A 520     -44.952 -23.508 212.685  1.00 35.460          H  
ATOM   8304 1HG  GLU A 520     -47.705 -22.545 211.914  1.00 35.460          H  
ATOM   8305 2HG  GLU A 520     -46.850 -23.874 211.168  1.00 35.460          H  
ATOM   8306  N   ASP A 521     -43.753 -20.330 213.633  1.00 21.090          N  
ATOM   8307  CA  ASP A 521     -42.413 -19.827 213.964  1.00 21.080          C  
ATOM   8308  C   ASP A 521     -42.371 -19.280 215.389  1.00 21.180          C  
ATOM   8309  O   ASP A 521     -41.439 -19.565 216.154  1.00 21.260          O  
ATOM   8310  CB  ASP A 521     -41.991 -18.695 213.005  1.00 29.520          C  
ATOM   8311  CG  ASP A 521     -40.508 -18.236 213.143  1.00 29.520          C  
ATOM   8312  OD1 ASP A 521     -39.584 -19.021 212.900  1.00 29.520          O  
ATOM   8313  OD2 ASP A 521     -40.319 -17.089 213.496  1.00 29.520          O  
ATOM   8314  H   ASP A 521     -44.282 -19.877 212.886  1.00 25.310          H  
ATOM   8315  HA  ASP A 521     -41.702 -20.641 213.883  1.00 25.300          H  
ATOM   8316 1HB  ASP A 521     -42.201 -18.973 211.980  1.00 35.420          H  
ATOM   8317 2HB  ASP A 521     -42.614 -17.827 213.212  1.00 35.420          H  
ATOM   8318  N   ARG A 522     -43.376 -18.481 215.753  1.00 21.180          N  
ATOM   8319  CA  ARG A 522     -43.391 -17.861 217.064  1.00 21.270          C  
ATOM   8320  C   ARG A 522     -43.455 -18.804 218.259  1.00 21.080          C  
ATOM   8321  O   ARG A 522     -42.745 -18.581 219.244  1.00 20.820          O  
ATOM   8322  CB  ARG A 522     -44.544 -16.869 217.178  1.00 29.740          C  
ATOM   8323  CG  ARG A 522     -44.343 -15.559 216.416  1.00 29.740          C  
ATOM   8324  CD  ARG A 522     -45.357 -14.518 216.786  1.00 29.740          C  
ATOM   8325  NE  ARG A 522     -46.712 -14.887 216.354  1.00 29.740          N  
ATOM   8326  CZ  ARG A 522     -47.238 -14.616 215.132  1.00 29.740          C  
ATOM   8327  NH1 ARG A 522     -46.534 -13.973 214.219  1.00 29.740          N  
ATOM   8328  NH2 ARG A 522     -48.463 -14.990 214.831  1.00 29.740          N  
ATOM   8329  H   ARG A 522     -44.110 -18.255 215.075  1.00 25.420          H  
ATOM   8330  HA  ARG A 522     -42.470 -17.288 217.147  1.00 25.520          H  
ATOM   8331 1HB  ARG A 522     -45.450 -17.337 216.786  1.00 35.690          H  
ATOM   8332 2HB  ARG A 522     -44.720 -16.632 218.224  1.00 35.690          H  
ATOM   8333 1HG  ARG A 522     -43.353 -15.169 216.641  1.00 35.690          H  
ATOM   8334 2HG  ARG A 522     -44.415 -15.744 215.354  1.00 35.690          H  
ATOM   8335 1HD  ARG A 522     -45.370 -14.404 217.871  1.00 35.690          H  
ATOM   8336 2HD  ARG A 522     -45.090 -13.567 216.337  1.00 35.690          H  
ATOM   8337  HE  ARG A 522     -47.301 -15.369 217.028  1.00 35.690          H  
ATOM   8338 1HH1 ARG A 522     -45.593 -13.674 214.415  1.00 35.690          H  
ATOM   8339 2HH1 ARG A 522     -46.954 -13.765 213.323  1.00 35.690          H  
ATOM   8340 1HH2 ARG A 522     -49.044 -15.505 215.501  1.00 35.690          H  
ATOM   8341 2HH2 ARG A 522     -48.826 -14.800 213.914  1.00 35.690          H  
ATOM   8342  N   ALA A 523     -44.281 -19.854 218.237  1.00 21.190          N  
ATOM   8343  CA  ALA A 523     -44.318 -20.604 219.492  1.00 21.020          C  
ATOM   8344  C   ALA A 523     -42.942 -21.231 219.836  1.00 20.750          C  
ATOM   8345  O   ALA A 523     -42.556 -21.155 221.006  1.00 20.450          O  
ATOM   8346  CB  ALA A 523     -45.460 -21.629 219.517  1.00 29.500          C  
ATOM   8347  H   ALA A 523     -44.875 -20.052 217.421  1.00 25.430          H  
ATOM   8348  HA  ALA A 523     -44.539 -19.889 220.283  1.00 25.220          H  
ATOM   8349 1HB  ALA A 523     -45.484 -22.099 220.502  1.00 35.400          H  
ATOM   8350 2HB  ALA A 523     -46.397 -21.099 219.345  1.00 35.400          H  
ATOM   8351 3HB  ALA A 523     -45.388 -22.395 218.793  1.00 35.400          H  
ATOM   8352  N   PRO A 524     -42.205 -21.903 218.908  1.00 20.860          N  
ATOM   8353  CA  PRO A 524     -40.861 -22.425 219.095  1.00 20.630          C  
ATOM   8354  C   PRO A 524     -39.769 -21.373 219.285  1.00 20.190          C  
ATOM   8355  O   PRO A 524     -38.750 -21.673 219.923  1.00 19.980          O  
ATOM   8356  CB  PRO A 524     -40.612 -23.195 217.796  1.00 30.950          C  
ATOM   8357  CG  PRO A 524     -41.948 -23.465 217.255  1.00 30.950          C  
ATOM   8358  CD  PRO A 524     -42.745 -22.261 217.625  1.00 30.950          C  
ATOM   8359  HA  PRO A 524     -40.876 -23.117 219.948  1.00 24.760          H  
ATOM   8360 1HB  PRO A 524     -40.002 -22.580 217.109  1.00 37.130          H  
ATOM   8361 2HB  PRO A 524     -40.047 -24.111 218.003  1.00 37.130          H  
ATOM   8362 1HG  PRO A 524     -41.895 -23.598 216.162  1.00 37.130          H  
ATOM   8363 2HG  PRO A 524     -42.358 -24.391 217.670  1.00 37.130          H  
ATOM   8364 1HD  PRO A 524     -42.534 -21.490 216.932  1.00 37.130          H  
ATOM   8365 2HD  PRO A 524     -43.756 -22.533 217.607  1.00 37.130          H  
ATOM   8366  N   SER A 525     -39.984 -20.117 218.831  1.00 20.110          N  
ATOM   8367  CA  SER A 525     -38.936 -19.121 219.041  1.00 19.750          C  
ATOM   8368  C   SER A 525     -38.883 -18.810 220.515  1.00 19.570          C  
ATOM   8369  O   SER A 525     -37.800 -18.634 221.083  1.00 19.030          O  
ATOM   8370  CB  SER A 525     -39.197 -17.847 218.267  1.00 27.790          C  
ATOM   8371  OG  SER A 525     -40.276 -17.136 218.805  1.00 27.790          O  
ATOM   8372  H   SER A 525     -40.791 -19.849 218.256  1.00 24.130          H  
ATOM   8373  HA  SER A 525     -37.982 -19.530 218.737  1.00 23.700          H  
ATOM   8374 1HB  SER A 525     -38.306 -17.225 218.274  1.00 33.350          H  
ATOM   8375 2HB  SER A 525     -39.411 -18.104 217.226  1.00 33.350          H  
ATOM   8376  HG  SER A 525     -40.437 -16.411 218.197  1.00 33.350          H  
ATOM   8377  N   SER A 526     -40.060 -18.821 221.138  1.00 20.050          N  
ATOM   8378  CA  SER A 526     -40.191 -18.633 222.568  1.00 19.980          C  
ATOM   8379  C   SER A 526     -39.820 -19.928 223.305  1.00 19.740          C  
ATOM   8380  O   SER A 526     -38.968 -19.940 224.195  1.00 19.260          O  
ATOM   8381  CB  SER A 526     -41.612 -18.230 222.907  1.00 28.000          C  
ATOM   8382  OG  SER A 526     -41.773 -18.048 224.288  1.00 28.000          O  
ATOM   8383  H   SER A 526     -40.901 -18.901 220.549  1.00 24.060          H  
ATOM   8384  HA  SER A 526     -39.510 -17.843 222.883  1.00 23.980          H  
ATOM   8385 1HB  SER A 526     -41.858 -17.308 222.383  1.00 33.600          H  
ATOM   8386 2HB  SER A 526     -42.302 -18.997 222.552  1.00 33.600          H  
ATOM   8387  HG  SER A 526     -42.693 -17.813 224.414  1.00 33.600          H  
ATOM   8388  N   GLY A 527     -40.453 -21.034 222.899  1.00 20.110          N  
ATOM   8389  CA  GLY A 527     -40.308 -22.348 223.514  1.00 20.050          C  
ATOM   8390  C   GLY A 527     -38.901 -22.950 223.580  1.00 19.000          C  
ATOM   8391  O   GLY A 527     -38.463 -23.365 224.654  1.00 18.760          O  
ATOM   8392  H   GLY A 527     -41.145 -20.948 222.155  1.00 24.130          H  
ATOM   8393 1HA  GLY A 527     -40.713 -22.296 224.524  1.00 24.060          H  
ATOM   8394 2HA  GLY A 527     -40.953 -23.039 222.972  1.00 24.060          H  
ATOM   8395  N   ASN A 528     -38.212 -23.073 222.437  1.00 18.410          N  
ATOM   8396  CA  ASN A 528     -36.890 -23.697 222.407  1.00 17.420          C  
ATOM   8397  C   ASN A 528     -35.855 -22.867 221.662  1.00 16.250          C  
ATOM   8398  O   ASN A 528     -34.924 -23.420 221.074  1.00 16.070          O  
ATOM   8399  CB  ASN A 528     -36.983 -25.078 221.783  1.00 24.780          C  
ATOM   8400  CG  ASN A 528     -37.758 -26.051 222.625  1.00 24.780          C  
ATOM   8401  OD1 ASN A 528     -37.273 -26.517 223.663  1.00 24.780          O  
ATOM   8402  ND2 ASN A 528     -38.955 -26.378 222.198  1.00 24.780          N  
ATOM   8403  H   ASN A 528     -38.585 -22.691 221.567  1.00 22.090          H  
ATOM   8404  HA  ASN A 528     -36.535 -23.798 223.433  1.00 20.900          H  
ATOM   8405 1HB  ASN A 528     -37.460 -24.999 220.806  1.00 29.740          H  
ATOM   8406 2HB  ASN A 528     -35.983 -25.476 221.626  1.00 29.740          H  
ATOM   8407 1HD2 ASN A 528     -39.511 -27.025 222.720  1.00 29.740          H  
ATOM   8408 2HD2 ASN A 528     -39.308 -25.984 221.353  1.00 29.740          H  
ATOM   8409  N   SER A 529     -36.033 -21.556 221.653  1.00 15.530          N  
ATOM   8410  CA  SER A 529     -35.124 -20.628 220.974  1.00 14.350          C  
ATOM   8411  C   SER A 529     -34.821 -21.074 219.534  1.00 14.280          C  
ATOM   8412  O   SER A 529     -33.663 -21.070 219.102  1.00 13.380          O  
ATOM   8413  CB  SER A 529     -33.817 -20.489 221.747  1.00 20.560          C  
ATOM   8414  OG  SER A 529     -34.029 -20.020 223.063  1.00 20.560          O  
ATOM   8415  H   SER A 529     -36.817 -21.187 222.181  1.00 18.640          H  
ATOM   8416  HA  SER A 529     -35.603 -19.651 220.931  1.00 17.220          H  
ATOM   8417 1HB  SER A 529     -33.302 -21.449 221.777  1.00 24.670          H  
ATOM   8418 2HB  SER A 529     -33.171 -19.793 221.219  1.00 24.670          H  
ATOM   8419  HG  SER A 529     -33.167 -19.759 223.388  1.00 24.670          H  
ATOM   8420  N   THR A 530     -35.855 -21.448 218.777  1.00 15.290          N  
ATOM   8421  CA  THR A 530     -35.635 -21.940 217.417  1.00 15.480          C  
ATOM   8422  C   THR A 530     -36.551 -21.309 216.367  1.00 15.600          C  
ATOM   8423  O   THR A 530     -37.151 -20.265 216.614  1.00 16.030          O  
ATOM   8424  CB  THR A 530     -35.723 -23.479 217.387  1.00 21.600          C  
ATOM   8425  OG1 THR A 530     -35.276 -23.943 216.104  1.00 21.600          O  
ATOM   8426  CG2 THR A 530     -37.143 -23.953 217.656  1.00 21.600          C  
ATOM   8427  H   THR A 530     -36.796 -21.427 219.175  1.00 18.350          H  
ATOM   8428  HA  THR A 530     -34.615 -21.687 217.131  1.00 18.580          H  
ATOM   8429  HB  THR A 530     -35.062 -23.882 218.159  1.00 25.920          H  
ATOM   8430  HG1 THR A 530     -35.148 -24.901 216.134  1.00 25.920          H  
ATOM   8431 1HG2 THR A 530     -37.169 -25.041 217.640  1.00 25.920          H  
ATOM   8432 2HG2 THR A 530     -37.459 -23.599 218.635  1.00 25.920          H  
ATOM   8433 3HG2 THR A 530     -37.816 -23.574 216.900  1.00 25.920          H  
ATOM   8434  N   ARG A 531     -36.566 -21.890 215.165  1.00 15.330          N  
ATOM   8435  CA  ARG A 531     -37.321 -21.363 214.019  1.00 15.530          C  
ATOM   8436  C   ARG A 531     -38.220 -22.422 213.373  1.00 15.520          C  
ATOM   8437  O   ARG A 531     -37.940 -23.621 213.456  1.00 15.120          O  
ATOM   8438  CB  ARG A 531     -36.365 -20.846 212.947  1.00 21.660          C  
ATOM   8439  CG  ARG A 531     -35.383 -19.724 213.364  1.00 21.660          C  
ATOM   8440  CD  ARG A 531     -36.077 -18.450 213.694  1.00 21.660          C  
ATOM   8441  NE  ARG A 531     -36.902 -17.978 212.591  1.00 21.660          N  
ATOM   8442  CZ  ARG A 531     -36.488 -17.239 211.528  1.00 21.660          C  
ATOM   8443  NH1 ARG A 531     -35.221 -16.870 211.403  1.00 21.660          N  
ATOM   8444  NH2 ARG A 531     -37.370 -16.886 210.604  1.00 21.660          N  
ATOM   8445  H   ARG A 531     -36.040 -22.755 215.074  1.00 18.400          H  
ATOM   8446  HA  ARG A 531     -37.961 -20.548 214.361  1.00 18.640          H  
ATOM   8447 1HB  ARG A 531     -35.767 -21.674 212.577  1.00 25.990          H  
ATOM   8448 2HB  ARG A 531     -36.952 -20.475 212.105  1.00 25.990          H  
ATOM   8449 1HG  ARG A 531     -34.831 -20.041 214.248  1.00 25.990          H  
ATOM   8450 2HG  ARG A 531     -34.685 -19.538 212.552  1.00 25.990          H  
ATOM   8451 1HD  ARG A 531     -36.726 -18.597 214.557  1.00 25.990          H  
ATOM   8452 2HD  ARG A 531     -35.348 -17.682 213.937  1.00 25.990          H  
ATOM   8453  HE  ARG A 531     -37.909 -18.237 212.640  1.00 25.990          H  
ATOM   8454 1HH1 ARG A 531     -34.542 -17.134 212.099  1.00 25.990          H  
ATOM   8455 2HH1 ARG A 531     -34.930 -16.321 210.605  1.00 25.990          H  
ATOM   8456 1HH2 ARG A 531     -38.344 -17.170 210.697  1.00 25.990          H  
ATOM   8457 2HH2 ARG A 531     -37.082 -16.338 209.811  1.00 25.990          H  
ATOM   8458  N   SER A 532     -39.291 -21.971 212.709  1.00 16.030          N  
ATOM   8459  CA  SER A 532     -40.213 -22.880 212.000  1.00 16.140          C  
ATOM   8460  C   SER A 532     -41.066 -22.169 210.950  1.00 16.060          C  
ATOM   8461  O   SER A 532     -41.386 -20.997 211.101  1.00 16.200          O  
ATOM   8462  CB  SER A 532     -41.121 -23.603 212.973  1.00 22.550          C  
ATOM   8463  OG  SER A 532     -42.016 -24.425 212.284  1.00 22.550          O  
ATOM   8464  H   SER A 532     -39.466 -20.951 212.690  1.00 19.240          H  
ATOM   8465  HA  SER A 532     -39.614 -23.629 211.481  1.00 19.370          H  
ATOM   8466 1HB  SER A 532     -40.523 -24.205 213.656  1.00 27.060          H  
ATOM   8467 2HB  SER A 532     -41.667 -22.893 213.567  1.00 27.060          H  
ATOM   8468  HG  SER A 532     -42.556 -24.854 212.957  1.00 27.060          H  
ATOM   8469  N   ASP A 533     -41.396 -22.847 209.855  1.00 15.900          N  
ATOM   8470  CA  ASP A 533     -42.284 -22.247 208.863  1.00 15.910          C  
ATOM   8471  C   ASP A 533     -43.065 -23.309 208.084  1.00 17.150          C  
ATOM   8472  O   ASP A 533     -42.976 -24.505 208.380  1.00 17.500          O  
ATOM   8473  CB  ASP A 533     -41.486 -21.325 207.925  1.00 22.270          C  
ATOM   8474  CG  ASP A 533     -40.361 -22.022 207.142  1.00 22.270          C  
ATOM   8475  OD1 ASP A 533     -40.366 -23.228 207.040  1.00 22.270          O  
ATOM   8476  OD2 ASP A 533     -39.503 -21.322 206.647  1.00 22.270          O  
ATOM   8477  H   ASP A 533     -41.077 -23.799 209.727  1.00 19.080          H  
ATOM   8478  HA  ASP A 533     -43.012 -21.628 209.391  1.00 19.090          H  
ATOM   8479 1HB  ASP A 533     -42.153 -20.856 207.211  1.00 26.720          H  
ATOM   8480 2HB  ASP A 533     -41.041 -20.520 208.517  1.00 26.720          H  
ATOM   8481  N   SER A 534     -43.867 -22.868 207.114  1.00 17.930          N  
ATOM   8482  CA  SER A 534     -44.663 -23.775 206.305  1.00 19.180          C  
ATOM   8483  C   SER A 534     -45.077 -23.120 204.996  1.00 19.910          C  
ATOM   8484  O   SER A 534     -45.023 -21.894 204.850  1.00 19.950          O  
ATOM   8485  CB  SER A 534     -45.902 -24.216 207.061  1.00 26.350          C  
ATOM   8486  OG  SER A 534     -46.785 -23.148 207.243  1.00 26.350          O  
ATOM   8487  H   SER A 534     -43.920 -21.884 206.910  1.00 21.520          H  
ATOM   8488  HA  SER A 534     -44.059 -24.653 206.072  1.00 23.020          H  
ATOM   8489 1HB  SER A 534     -46.400 -25.012 206.508  1.00 31.620          H  
ATOM   8490 2HB  SER A 534     -45.615 -24.621 208.029  1.00 31.620          H  
ATOM   8491  HG  SER A 534     -47.528 -23.505 207.734  1.00 31.620          H  
ATOM   8492  N   SER A 535     -45.486 -23.954 204.045  1.00 20.530          N  
ATOM   8493  CA  SER A 535     -46.001 -23.521 202.749  1.00 21.350          C  
ATOM   8494  C   SER A 535     -46.759 -24.661 202.080  1.00 21.740          C  
ATOM   8495  O   SER A 535     -46.628 -25.820 202.489  1.00 22.250          O  
ATOM   8496  CB  SER A 535     -44.861 -23.066 201.857  1.00 29.560          C  
ATOM   8497  OG  SER A 535     -44.016 -24.139 201.529  1.00 29.560          O  
ATOM   8498  H   SER A 535     -45.463 -24.946 204.230  1.00 24.640          H  
ATOM   8499  HA  SER A 535     -46.692 -22.691 202.899  1.00 25.620          H  
ATOM   8500 1HB  SER A 535     -45.273 -22.636 200.943  1.00 35.470          H  
ATOM   8501 2HB  SER A 535     -44.291 -22.286 202.355  1.00 35.470          H  
ATOM   8502  HG  SER A 535     -43.341 -23.777 200.953  1.00 35.470          H  
ATOM   8503  N   ALA A 536     -47.546 -24.337 201.054  1.00 21.520          N  
ATOM   8504  CA  ALA A 536     -48.221 -25.357 200.247  1.00 21.840          C  
ATOM   8505  C   ALA A 536     -47.242 -26.007 199.281  1.00 21.830          C  
ATOM   8506  O   ALA A 536     -46.239 -25.404 198.889  1.00 21.480          O  
ATOM   8507  CB  ALA A 536     -49.385 -24.773 199.475  1.00 30.450          C  
ATOM   8508  H   ALA A 536     -47.656 -23.351 200.809  1.00 25.820          H  
ATOM   8509  HA  ALA A 536     -48.597 -26.135 200.915  1.00 26.210          H  
ATOM   8510 1HB  ALA A 536     -49.869 -25.569 198.900  1.00 36.540          H  
ATOM   8511 2HB  ALA A 536     -50.095 -24.351 200.173  1.00 36.540          H  
ATOM   8512 3HB  ALA A 536     -49.024 -24.001 198.801  1.00 36.540          H  
ATOM   8513  N   CYS A 537     -47.568 -27.220 198.852  1.00 22.320          N  
ATOM   8514  CA  CYS A 537     -46.754 -27.937 197.882  1.00 22.520          C  
ATOM   8515  C   CYS A 537     -47.622 -28.643 196.865  1.00 23.910          C  
ATOM   8516  O   CYS A 537     -48.553 -29.347 197.214  1.00 24.550          O  
ATOM   8517  CB  CYS A 537     -45.854 -28.958 198.575  1.00 31.450          C  
ATOM   8518  SG  CYS A 537     -44.822 -29.915 197.440  1.00 31.450          S  
ATOM   8519  H   CYS A 537     -48.426 -27.651 199.211  1.00 26.780          H  
ATOM   8520  HA  CYS A 537     -46.124 -27.219 197.359  1.00 27.020          H  
ATOM   8521 1HB  CYS A 537     -45.196 -28.443 199.276  1.00 37.740          H  
ATOM   8522 2HB  CYS A 537     -46.456 -29.644 199.143  1.00 37.740          H  
ATOM   8523  HG  CYS A 537     -44.514 -30.918 198.290  1.00 37.740          H  
ATOM   8524  N   VAL A 538     -47.325 -28.429 195.601  1.00 24.400          N  
ATOM   8525  CA  VAL A 538     -48.118 -29.019 194.538  1.00 25.710          C  
ATOM   8526  C   VAL A 538     -47.429 -30.220 193.918  1.00 26.000          C  
ATOM   8527  O   VAL A 538     -46.269 -30.132 193.518  1.00 25.950          O  
ATOM   8528  CB  VAL A 538     -48.403 -27.954 193.461  1.00 35.470          C  
ATOM   8529  CG1 VAL A 538     -49.185 -28.558 192.283  1.00 35.470          C  
ATOM   8530  CG2 VAL A 538     -49.192 -26.813 194.105  1.00 35.470          C  
ATOM   8531  H   VAL A 538     -46.527 -27.850 195.375  1.00 29.280          H  
ATOM   8532  HA  VAL A 538     -49.070 -29.352 194.958  1.00 30.850          H  
ATOM   8533  HB  VAL A 538     -47.459 -27.574 193.069  1.00 42.560          H  
ATOM   8534 1HG1 VAL A 538     -49.370 -27.785 191.541  1.00 42.560          H  
ATOM   8535 2HG1 VAL A 538     -48.615 -29.363 191.817  1.00 42.560          H  
ATOM   8536 3HG1 VAL A 538     -50.132 -28.951 192.637  1.00 42.560          H  
ATOM   8537 1HG2 VAL A 538     -49.392 -26.043 193.364  1.00 42.560          H  
ATOM   8538 2HG2 VAL A 538     -50.131 -27.199 194.489  1.00 42.560          H  
ATOM   8539 3HG2 VAL A 538     -48.622 -26.382 194.925  1.00 42.560          H  
ATOM   8540  N   ASP A 539     -48.165 -31.320 193.791  1.00 26.340          N  
ATOM   8541  CA  ASP A 539     -47.647 -32.541 193.188  1.00 26.710          C  
ATOM   8542  C   ASP A 539     -48.723 -33.155 192.299  1.00 27.150          C  
ATOM   8543  O   ASP A 539     -49.873 -32.724 192.316  1.00 27.730          O  
ATOM   8544  CB  ASP A 539     -47.207 -33.485 194.322  1.00 37.250          C  
ATOM   8545  CG  ASP A 539     -46.228 -34.620 193.979  1.00 37.250          C  
ATOM   8546  OD1 ASP A 539     -46.138 -34.992 192.818  1.00 37.250          O  
ATOM   8547  OD2 ASP A 539     -45.593 -35.120 194.894  1.00 37.250          O  
ATOM   8548  H   ASP A 539     -49.124 -31.320 194.159  1.00 31.610          H  
ATOM   8549  HA  ASP A 539     -46.784 -32.295 192.568  1.00 32.050          H  
ATOM   8550 1HB  ASP A 539     -46.690 -32.863 195.029  1.00 44.700          H  
ATOM   8551 2HB  ASP A 539     -48.087 -33.893 194.827  1.00 44.700          H  
ATOM   8552  N   ASP A 540     -48.426 -34.267 191.658  1.00 26.940          N  
ATOM   8553  CA  ASP A 540     -49.365 -34.841 190.687  1.00 27.310          C  
ATOM   8554  C   ASP A 540     -50.549 -35.572 191.291  1.00 28.270          C  
ATOM   8555  O   ASP A 540     -51.448 -35.997 190.568  1.00 28.870          O  
ATOM   8556  CB  ASP A 540     -48.639 -35.759 189.708  1.00 38.090          C  
ATOM   8557  CG  ASP A 540     -47.727 -35.005 188.705  1.00 38.090          C  
ATOM   8558  OD1 ASP A 540     -47.888 -33.791 188.512  1.00 38.090          O  
ATOM   8559  OD2 ASP A 540     -46.919 -35.645 188.080  1.00 38.090          O  
ATOM   8560  H   ASP A 540     -47.483 -34.639 191.782  1.00 32.330          H  
ATOM   8561  HA  ASP A 540     -49.768 -34.015 190.103  1.00 32.770          H  
ATOM   8562 1HB  ASP A 540     -48.028 -36.434 190.272  1.00 45.700          H  
ATOM   8563 2HB  ASP A 540     -49.364 -36.362 189.155  1.00 45.700          H  
ATOM   8564  N   THR A 541     -50.564 -35.709 192.610  1.00 28.430          N  
ATOM   8565  CA  THR A 541     -51.657 -36.384 193.282  1.00 29.360          C  
ATOM   8566  C   THR A 541     -52.518 -35.435 194.126  1.00 29.800          C  
ATOM   8567  O   THR A 541     -53.621 -35.807 194.530  1.00 30.430          O  
ATOM   8568  CB  THR A 541     -51.094 -37.498 194.191  1.00 40.730          C  
ATOM   8569  OG1 THR A 541     -50.246 -36.916 195.195  1.00 40.730          O  
ATOM   8570  CG2 THR A 541     -50.257 -38.477 193.336  1.00 40.730          C  
ATOM   8571  H   THR A 541     -49.792 -35.344 193.151  1.00 34.120          H  
ATOM   8572  HA  THR A 541     -52.296 -36.834 192.532  1.00 35.230          H  
ATOM   8573  HB  THR A 541     -51.911 -38.025 194.677  1.00 48.880          H  
ATOM   8574  HG1 THR A 541     -50.787 -36.500 195.879  1.00 48.880          H  
ATOM   8575 1HG2 THR A 541     -49.855 -39.269 193.971  1.00 48.880          H  
ATOM   8576 2HG2 THR A 541     -50.878 -38.922 192.561  1.00 48.880          H  
ATOM   8577 3HG2 THR A 541     -49.439 -37.939 192.874  1.00 48.880          H  
ATOM   8578  N   LEU A 542     -51.986 -34.244 194.453  1.00 29.490          N  
ATOM   8579  CA  LEU A 542     -52.633 -33.270 195.345  1.00 29.910          C  
ATOM   8580  C   LEU A 542     -52.200 -31.831 195.020  1.00 29.150          C  
ATOM   8581  O   LEU A 542     -51.012 -31.544 194.867  1.00 29.060          O  
ATOM   8582  CB  LEU A 542     -52.315 -33.577 196.835  1.00 41.710          C  
ATOM   8583  CG  LEU A 542     -52.896 -34.905 197.470  1.00 41.710          C  
ATOM   8584  CD1 LEU A 542     -52.283 -35.136 198.818  1.00 41.710          C  
ATOM   8585  CD2 LEU A 542     -54.414 -34.783 197.630  1.00 41.710          C  
ATOM   8586  H   LEU A 542     -51.116 -33.953 194.010  1.00 35.390          H  
ATOM   8587  HA  LEU A 542     -53.707 -33.332 195.191  1.00 35.890          H  
ATOM   8588 1HB  LEU A 542     -51.236 -33.628 196.933  1.00 50.050          H  
ATOM   8589 2HB  LEU A 542     -52.667 -32.748 197.440  1.00 50.050          H  
ATOM   8590  HG  LEU A 542     -52.651 -35.749 196.848  1.00 50.050          H  
ATOM   8591 1HD1 LEU A 542     -52.682 -36.053 199.245  1.00 50.050          H  
ATOM   8592 2HD1 LEU A 542     -51.199 -35.222 198.720  1.00 50.050          H  
ATOM   8593 3HD1 LEU A 542     -52.534 -34.313 199.455  1.00 50.050          H  
ATOM   8594 1HD2 LEU A 542     -54.801 -35.697 198.075  1.00 50.050          H  
ATOM   8595 2HD2 LEU A 542     -54.653 -33.940 198.277  1.00 50.050          H  
ATOM   8596 3HD2 LEU A 542     -54.880 -34.639 196.658  1.00 50.050          H  
ATOM   8597  N   GLY A 543     -53.151 -30.894 194.993  1.00 28.600          N  
ATOM   8598  CA  GLY A 543     -52.803 -29.493 194.720  1.00 27.850          C  
ATOM   8599  C   GLY A 543     -52.434 -28.663 195.960  1.00 27.310          C  
ATOM   8600  O   GLY A 543     -52.253 -27.451 195.860  1.00 27.200          O  
ATOM   8601  H   GLY A 543     -54.120 -31.156 195.123  1.00 34.320          H  
ATOM   8602 1HA  GLY A 543     -51.971 -29.469 194.019  1.00 33.420          H  
ATOM   8603 2HA  GLY A 543     -53.640 -29.015 194.212  1.00 33.420          H  
ATOM   8604  N   GLN A 544     -52.408 -29.291 197.137  1.00 27.050          N  
ATOM   8605  CA  GLN A 544     -52.121 -28.570 198.383  1.00 26.580          C  
ATOM   8606  C   GLN A 544     -50.863 -29.034 199.127  1.00 26.980          C  
ATOM   8607  O   GLN A 544     -50.190 -28.227 199.777  1.00 26.610          O  
ATOM   8608  CB  GLN A 544     -53.318 -28.689 199.310  1.00 37.400          C  
ATOM   8609  CG  GLN A 544     -54.580 -28.023 198.791  1.00 37.400          C  
ATOM   8610  CD  GLN A 544     -55.748 -28.265 199.701  1.00 37.400          C  
ATOM   8611  OE1 GLN A 544     -55.604 -28.146 200.923  1.00 37.400          O  
ATOM   8612  NE2 GLN A 544     -56.889 -28.630 199.117  1.00 37.400          N  
ATOM   8613  H   GLN A 544     -52.571 -30.285 197.142  1.00 32.460          H  
ATOM   8614  HA  GLN A 544     -51.980 -27.519 198.138  1.00 31.900          H  
ATOM   8615 1HB  GLN A 544     -53.530 -29.730 199.455  1.00 44.880          H  
ATOM   8616 2HB  GLN A 544     -53.072 -28.262 200.282  1.00 44.880          H  
ATOM   8617 1HG  GLN A 544     -54.408 -26.950 198.725  1.00 44.880          H  
ATOM   8618 2HG  GLN A 544     -54.824 -28.422 197.811  1.00 44.880          H  
ATOM   8619 1HE2 GLN A 544     -57.729 -28.850 199.665  1.00 44.880          H  
ATOM   8620 2HE2 GLN A 544     -56.937 -28.718 198.128  1.00 44.880          H  
ATOM   8621  N   VAL A 545     -50.598 -30.336 199.125  1.00 27.780          N  
ATOM   8622  CA  VAL A 545     -49.438 -30.893 199.813  1.00 28.300          C  
ATOM   8623  C   VAL A 545     -48.764 -31.850 198.838  1.00 29.010          C  
ATOM   8624  O   VAL A 545     -49.426 -32.365 197.943  1.00 29.920          O  
ATOM   8625  CB  VAL A 545     -49.847 -31.608 201.122  1.00 39.410          C  
ATOM   8626  CG1 VAL A 545     -50.536 -30.618 202.070  1.00 39.410          C  
ATOM   8627  CG2 VAL A 545     -50.750 -32.753 200.812  1.00 39.410          C  
ATOM   8628  H   VAL A 545     -51.175 -30.948 198.578  1.00 33.340          H  
ATOM   8629  HA  VAL A 545     -48.739 -30.092 200.052  1.00 33.960          H  
ATOM   8630  HB  VAL A 545     -48.952 -31.974 201.624  1.00 47.290          H  
ATOM   8631 1HG1 VAL A 545     -50.804 -31.123 202.999  1.00 47.290          H  
ATOM   8632 2HG1 VAL A 545     -49.854 -29.794 202.286  1.00 47.290          H  
ATOM   8633 3HG1 VAL A 545     -51.435 -30.224 201.611  1.00 47.290          H  
ATOM   8634 1HG2 VAL A 545     -51.033 -33.257 201.734  1.00 47.290          H  
ATOM   8635 2HG2 VAL A 545     -51.632 -32.380 200.315  1.00 47.290          H  
ATOM   8636 3HG2 VAL A 545     -50.241 -33.460 200.165  1.00 47.290          H  
ATOM   8637  N   GLY A 546     -47.501 -32.191 199.053  1.00 28.610          N  
ATOM   8638  CA  GLY A 546     -46.880 -33.114 198.120  1.00 29.270          C  
ATOM   8639  C   GLY A 546     -45.400 -33.308 198.377  1.00 28.700          C  
ATOM   8640  O   GLY A 546     -44.857 -32.756 199.339  1.00 28.720          O  
ATOM   8641  H   GLY A 546     -46.977 -31.795 199.820  1.00 34.330          H  
ATOM   8642 1HA  GLY A 546     -47.391 -34.076 198.155  1.00 35.120          H  
ATOM   8643 2HA  GLY A 546     -47.019 -32.718 197.125  1.00 35.120          H  
ATOM   8644  N   ALA A 547     -44.759 -34.127 197.540  1.00 28.240          N  
ATOM   8645  CA  ALA A 547     -43.344 -34.434 197.691  1.00 27.710          C  
ATOM   8646  C   ALA A 547     -42.470 -33.220 197.464  1.00 27.070          C  
ATOM   8647  O   ALA A 547     -42.754 -32.383 196.609  1.00 26.630          O  
ATOM   8648  CB  ALA A 547     -42.935 -35.530 196.724  1.00 39.010          C  
ATOM   8649  H   ALA A 547     -45.253 -34.534 196.727  1.00 33.890          H  
ATOM   8650  HA  ALA A 547     -43.183 -34.779 198.711  1.00 33.250          H  
ATOM   8651 1HB  ALA A 547     -41.882 -35.769 196.867  1.00 46.810          H  
ATOM   8652 2HB  ALA A 547     -43.539 -36.416 196.904  1.00 46.810          H  
ATOM   8653 3HB  ALA A 547     -43.098 -35.186 195.699  1.00 46.810          H  
ATOM   8654  N   VAL A 548     -41.372 -33.153 198.199  1.00 27.010          N  
ATOM   8655  CA  VAL A 548     -40.401 -32.096 198.011  1.00 26.450          C  
ATOM   8656  C   VAL A 548     -39.053 -32.708 197.701  1.00 25.880          C  
ATOM   8657  O   VAL A 548     -38.546 -33.515 198.478  1.00 26.270          O  
ATOM   8658  CB  VAL A 548     -40.313 -31.212 199.271  1.00 37.250          C  
ATOM   8659  CG1 VAL A 548     -39.247 -30.121 199.084  1.00 37.250          C  
ATOM   8660  CG2 VAL A 548     -41.692 -30.587 199.534  1.00 37.250          C  
ATOM   8661  H   VAL A 548     -41.201 -33.864 198.897  1.00 32.410          H  
ATOM   8662  HA  VAL A 548     -40.708 -31.476 197.169  1.00 31.740          H  
ATOM   8663  HB  VAL A 548     -40.016 -31.822 200.124  1.00 44.700          H  
ATOM   8664 1HG1 VAL A 548     -39.196 -29.508 199.982  1.00 44.700          H  
ATOM   8665 2HG1 VAL A 548     -38.267 -30.573 198.907  1.00 44.700          H  
ATOM   8666 3HG1 VAL A 548     -39.513 -29.494 198.234  1.00 44.700          H  
ATOM   8667 1HG2 VAL A 548     -41.649 -29.964 200.423  1.00 44.700          H  
ATOM   8668 2HG2 VAL A 548     -41.977 -29.980 198.678  1.00 44.700          H  
ATOM   8669 3HG2 VAL A 548     -42.439 -31.369 199.683  1.00 44.700          H  
ATOM   8670  N   LYS A 549     -38.476 -32.323 196.572  1.00 25.020          N  
ATOM   8671  CA  LYS A 549     -37.179 -32.852 196.187  1.00 24.470          C  
ATOM   8672  C   LYS A 549     -36.101 -32.173 197.011  1.00 23.840          C  
ATOM   8673  O   LYS A 549     -36.108 -30.946 197.133  1.00 22.770          O  
ATOM   8674  CB  LYS A 549     -36.927 -32.611 194.697  1.00 34.480          C  
ATOM   8675  CG  LYS A 549     -37.846 -33.392 193.760  1.00 34.480          C  
ATOM   8676  CD  LYS A 549     -37.541 -33.076 192.284  1.00 34.480          C  
ATOM   8677  CE  LYS A 549     -38.460 -33.851 191.335  1.00 34.480          C  
ATOM   8678  NZ  LYS A 549     -38.239 -33.473 189.895  1.00 34.480          N  
ATOM   8679  H   LYS A 549     -38.947 -31.652 195.983  1.00 30.020          H  
ATOM   8680  HA  LYS A 549     -37.160 -33.919 196.394  1.00 29.360          H  
ATOM   8681 1HB  LYS A 549     -37.034 -31.550 194.477  1.00 41.370          H  
ATOM   8682 2HB  LYS A 549     -35.901 -32.891 194.463  1.00 41.370          H  
ATOM   8683 1HG  LYS A 549     -37.686 -34.462 193.934  1.00 41.370          H  
ATOM   8684 2HG  LYS A 549     -38.885 -33.158 193.981  1.00 41.370          H  
ATOM   8685 1HD  LYS A 549     -37.661 -32.009 192.102  1.00 41.370          H  
ATOM   8686 2HD  LYS A 549     -36.504 -33.350 192.060  1.00 41.370          H  
ATOM   8687 1HE  LYS A 549     -38.266 -34.916 191.451  1.00 41.370          H  
ATOM   8688 2HE  LYS A 549     -39.497 -33.648 191.597  1.00 41.370          H  
ATOM   8689 1HZ  LYS A 549     -38.854 -34.005 189.304  1.00 41.370          H  
ATOM   8690 2HZ  LYS A 549     -38.419 -32.491 189.767  1.00 41.370          H  
ATOM   8691 3HZ  LYS A 549     -37.260 -33.664 189.618  1.00 41.370          H  
ATOM   8692  N   VAL A 550     -35.172 -32.944 197.568  1.00 24.520          N  
ATOM   8693  CA  VAL A 550     -34.105 -32.314 198.349  1.00 24.110          C  
ATOM   8694  C   VAL A 550     -32.719 -32.726 197.882  1.00 23.600          C  
ATOM   8695  O   VAL A 550     -32.293 -33.855 198.105  1.00 24.070          O  
ATOM   8696  CB  VAL A 550     -34.274 -32.640 199.850  1.00 33.920          C  
ATOM   8697  CG1 VAL A 550     -33.149 -31.984 200.671  1.00 33.920          C  
ATOM   8698  CG2 VAL A 550     -35.654 -32.141 200.324  1.00 33.920          C  
ATOM   8699  H   VAL A 550     -35.230 -33.967 197.419  1.00 29.420          H  
ATOM   8700  HA  VAL A 550     -34.189 -31.235 198.234  1.00 28.930          H  
ATOM   8701  HB  VAL A 550     -34.205 -33.718 199.997  1.00 40.700          H  
ATOM   8702 1HG1 VAL A 550     -33.282 -32.228 201.723  1.00 40.700          H  
ATOM   8703 2HG1 VAL A 550     -32.179 -32.354 200.343  1.00 40.700          H  
ATOM   8704 3HG1 VAL A 550     -33.186 -30.902 200.543  1.00 40.700          H  
ATOM   8705 1HG2 VAL A 550     -35.784 -32.372 201.377  1.00 40.700          H  
ATOM   8706 2HG2 VAL A 550     -35.722 -31.064 200.175  1.00 40.700          H  
ATOM   8707 3HG2 VAL A 550     -36.443 -32.631 199.756  1.00 40.700          H  
ATOM   8708  N   LYS A 551     -32.010 -31.780 197.256  1.00 23.070          N  
ATOM   8709  CA  LYS A 551     -30.671 -32.010 196.703  1.00 22.460          C  
ATOM   8710  C   LYS A 551     -30.635 -33.223 195.768  1.00 22.880          C  
ATOM   8711  O   LYS A 551     -29.671 -33.989 195.766  1.00 22.630          O  
ATOM   8712  CB  LYS A 551     -29.666 -32.186 197.842  1.00 31.690          C  
ATOM   8713  CG  LYS A 551     -29.576 -30.984 198.771  1.00 31.690          C  
ATOM   8714  CD  LYS A 551     -28.543 -31.199 199.861  1.00 31.690          C  
ATOM   8715  CE  LYS A 551     -28.492 -30.013 200.822  1.00 31.690          C  
ATOM   8716  NZ  LYS A 551     -27.504 -30.226 201.923  1.00 31.690          N  
ATOM   8717  H   LYS A 551     -32.438 -30.870 197.145  1.00 27.680          H  
ATOM   8718  HA  LYS A 551     -30.384 -31.134 196.120  1.00 26.950          H  
ATOM   8719 1HB  LYS A 551     -29.921 -33.062 198.438  1.00 38.030          H  
ATOM   8720 2HB  LYS A 551     -28.675 -32.357 197.424  1.00 38.030          H  
ATOM   8721 1HG  LYS A 551     -29.308 -30.103 198.191  1.00 38.030          H  
ATOM   8722 2HG  LYS A 551     -30.544 -30.811 199.231  1.00 38.030          H  
ATOM   8723 1HD  LYS A 551     -28.793 -32.103 200.420  1.00 38.030          H  
ATOM   8724 2HD  LYS A 551     -27.561 -31.333 199.408  1.00 38.030          H  
ATOM   8725 1HE  LYS A 551     -28.216 -29.118 200.267  1.00 38.030          H  
ATOM   8726 2HE  LYS A 551     -29.481 -29.867 201.259  1.00 38.030          H  
ATOM   8727 1HZ  LYS A 551     -27.501 -29.421 202.535  1.00 38.030          H  
ATOM   8728 2HZ  LYS A 551     -27.757 -31.049 202.453  1.00 38.030          H  
ATOM   8729 3HZ  LYS A 551     -26.581 -30.351 201.531  1.00 38.030          H  
ATOM   8730  N   GLU A 552     -31.673 -33.364 194.938  1.00 23.510          N  
ATOM   8731  CA  GLU A 552     -31.788 -34.497 194.019  1.00 23.880          C  
ATOM   8732  C   GLU A 552     -31.352 -34.184 192.593  1.00 23.660          C  
ATOM   8733  O   GLU A 552     -30.966 -35.080 191.843  1.00 23.650          O  
ATOM   8734  CB  GLU A 552     -33.236 -34.988 194.019  1.00 33.280          C  
ATOM   8735  CG  GLU A 552     -33.685 -35.500 195.370  1.00 33.280          C  
ATOM   8736  CD  GLU A 552     -35.107 -35.908 195.440  1.00 33.280          C  
ATOM   8737  OE1 GLU A 552     -35.642 -36.345 194.452  1.00 33.280          O  
ATOM   8738  OE2 GLU A 552     -35.694 -35.711 196.486  1.00 33.280          O  
ATOM   8739  H   GLU A 552     -32.419 -32.688 194.985  1.00 28.210          H  
ATOM   8740  HA  GLU A 552     -31.153 -35.301 194.394  1.00 28.660          H  
ATOM   8741 1HB  GLU A 552     -33.898 -34.174 193.724  1.00 39.940          H  
ATOM   8742 2HB  GLU A 552     -33.353 -35.788 193.289  1.00 39.940          H  
ATOM   8743 1HG  GLU A 552     -33.058 -36.345 195.648  1.00 39.940          H  
ATOM   8744 2HG  GLU A 552     -33.519 -34.730 196.087  1.00 39.940          H  
ATOM   8745  N   GLU A 553     -31.418 -32.909 192.217  1.00 23.470          N  
ATOM   8746  CA  GLU A 553     -31.109 -32.468 190.866  1.00 23.220          C  
ATOM   8747  C   GLU A 553     -30.107 -31.299 190.810  1.00 21.980          C  
ATOM   8748  O   GLU A 553     -30.334 -30.347 190.059  1.00 21.170          O  
ATOM   8749  CB  GLU A 553     -32.416 -32.092 190.149  1.00 32.610          C  
ATOM   8750  CG  GLU A 553     -33.400 -33.274 190.009  1.00 32.610          C  
ATOM   8751  CD  GLU A 553     -34.714 -32.942 189.334  1.00 32.610          C  
ATOM   8752  OE1 GLU A 553     -34.951 -31.802 189.021  1.00 32.610          O  
ATOM   8753  OE2 GLU A 553     -35.504 -33.853 189.151  1.00 32.610          O  
ATOM   8754  H   GLU A 553     -31.729 -32.221 192.882  1.00 28.160          H  
ATOM   8755  HA  GLU A 553     -30.667 -33.307 190.328  1.00 27.860          H  
ATOM   8756 1HB  GLU A 553     -32.918 -31.294 190.695  1.00 39.130          H  
ATOM   8757 2HB  GLU A 553     -32.193 -31.719 189.147  1.00 39.130          H  
ATOM   8758 1HG  GLU A 553     -32.908 -34.071 189.452  1.00 39.130          H  
ATOM   8759 2HG  GLU A 553     -33.627 -33.659 190.998  1.00 39.130          H  
ATOM   8760  N   PRO A 554     -28.973 -31.316 191.560  1.00 21.760          N  
ATOM   8761  CA  PRO A 554     -27.991 -30.240 191.632  1.00 20.580          C  
ATOM   8762  C   PRO A 554     -27.121 -30.185 190.380  1.00 20.130          C  
ATOM   8763  O   PRO A 554     -25.922 -30.455 190.432  1.00 19.610          O  
ATOM   8764  CB  PRO A 554     -27.156 -30.644 192.851  1.00 30.870          C  
ATOM   8765  CG  PRO A 554     -27.181 -32.157 192.821  1.00 30.870          C  
ATOM   8766  CD  PRO A 554     -28.580 -32.506 192.366  1.00 30.870          C  
ATOM   8767  HA  PRO A 554     -28.507 -29.282 191.793  1.00 24.700          H  
ATOM   8768 1HB  PRO A 554     -26.140 -30.226 192.780  1.00 37.040          H  
ATOM   8769 2HB  PRO A 554     -27.607 -30.234 193.766  1.00 37.040          H  
ATOM   8770 1HG  PRO A 554     -26.401 -32.538 192.140  1.00 37.040          H  
ATOM   8771 2HG  PRO A 554     -26.953 -32.560 193.820  1.00 37.040          H  
ATOM   8772 1HD  PRO A 554     -28.589 -33.431 191.765  1.00 37.040          H  
ATOM   8773 2HD  PRO A 554     -29.159 -32.587 193.285  1.00 37.040          H  
ATOM   8774  N   VAL A 555     -27.763 -29.875 189.264  1.00 20.380          N  
ATOM   8775  CA  VAL A 555     -27.139 -29.787 187.950  1.00 20.070          C  
ATOM   8776  C   VAL A 555     -26.336 -28.496 187.816  1.00 19.140          C  
ATOM   8777  O   VAL A 555     -25.215 -28.503 187.311  1.00 18.630          O  
ATOM   8778  CB  VAL A 555     -28.212 -29.900 186.851  1.00 28.220          C  
ATOM   8779  CG1 VAL A 555     -27.626 -29.671 185.452  1.00 28.220          C  
ATOM   8780  CG2 VAL A 555     -28.831 -31.293 186.937  1.00 28.220          C  
ATOM   8781  H   VAL A 555     -28.764 -29.699 189.363  1.00 24.460          H  
ATOM   8782  HA  VAL A 555     -26.454 -30.629 187.840  1.00 24.080          H  
ATOM   8783  HB  VAL A 555     -28.963 -29.138 187.011  1.00 33.870          H  
ATOM   8784 1HG1 VAL A 555     -28.426 -29.763 184.717  1.00 33.870          H  
ATOM   8785 2HG1 VAL A 555     -27.187 -28.680 185.376  1.00 33.870          H  
ATOM   8786 3HG1 VAL A 555     -26.862 -30.423 185.251  1.00 33.870          H  
ATOM   8787 1HG2 VAL A 555     -29.596 -31.417 186.170  1.00 33.870          H  
ATOM   8788 2HG2 VAL A 555     -28.052 -32.030 186.777  1.00 33.870          H  
ATOM   8789 3HG2 VAL A 555     -29.273 -31.451 187.913  1.00 33.870          H  
ATOM   8790  N   ASP A 556     -26.950 -27.386 188.220  1.00 18.940          N  
ATOM   8791  CA  ASP A 556     -26.358 -26.056 188.144  1.00 18.030          C  
ATOM   8792  C   ASP A 556     -26.934 -25.183 189.260  1.00 17.000          C  
ATOM   8793  O   ASP A 556     -27.788 -25.633 190.026  1.00 16.510          O  
ATOM   8794  CB  ASP A 556     -26.625 -25.450 186.756  1.00 25.610          C  
ATOM   8795  CG  ASP A 556     -25.619 -24.365 186.302  1.00 25.610          C  
ATOM   8796  OD1 ASP A 556     -24.996 -23.759 187.156  1.00 25.610          O  
ATOM   8797  OD2 ASP A 556     -25.508 -24.145 185.112  1.00 25.610          O  
ATOM   8798  H   ASP A 556     -27.873 -27.471 188.616  1.00 22.730          H  
ATOM   8799  HA  ASP A 556     -25.280 -26.141 188.292  1.00 21.640          H  
ATOM   8800 1HB  ASP A 556     -26.600 -26.253 186.026  1.00 30.730          H  
ATOM   8801 2HB  ASP A 556     -27.639 -25.031 186.729  1.00 30.730          H  
ATOM   8802  N   SER A 557     -26.492 -23.932 189.335  1.00 16.690          N  
ATOM   8803  CA  SER A 557     -26.932 -22.982 190.361  1.00 15.720          C  
ATOM   8804  C   SER A 557     -28.304 -22.363 190.095  1.00 14.840          C  
ATOM   8805  O   SER A 557     -28.852 -21.674 190.960  1.00 13.880          O  
ATOM   8806  CB  SER A 557     -25.918 -21.866 190.511  1.00 22.400          C  
ATOM   8807  OG  SER A 557     -25.889 -21.050 189.371  1.00 22.400          O  
ATOM   8808  H   SER A 557     -25.785 -23.636 188.660  1.00 20.030          H  
ATOM   8809  HA  SER A 557     -26.990 -23.520 191.308  1.00 18.860          H  
ATOM   8810 1HB  SER A 557     -26.169 -21.266 191.383  1.00 26.880          H  
ATOM   8811 2HB  SER A 557     -24.931 -22.293 190.680  1.00 26.880          H  
ATOM   8812  HG  SER A 557     -25.246 -20.360 189.556  1.00 26.880          H  
ATOM   8813  N   ASP A 558     -28.848 -22.590 188.901  1.00 15.250          N  
ATOM   8814  CA  ASP A 558     -30.123 -22.012 188.499  1.00 14.650          C  
ATOM   8815  C   ASP A 558     -30.845 -22.935 187.509  1.00 14.780          C  
ATOM   8816  O   ASP A 558     -30.346 -24.005 187.156  1.00 14.690          O  
ATOM   8817  CB  ASP A 558     -29.871 -20.610 187.896  1.00 20.750          C  
ATOM   8818  CG  ASP A 558     -31.061 -19.618 188.004  1.00 20.750          C  
ATOM   8819  OD1 ASP A 558     -32.176 -20.078 188.120  1.00 20.750          O  
ATOM   8820  OD2 ASP A 558     -30.836 -18.430 187.961  1.00 20.750          O  
ATOM   8821  H   ASP A 558     -28.346 -23.183 188.258  1.00 18.300          H  
ATOM   8822  HA  ASP A 558     -30.751 -21.904 189.382  1.00 17.580          H  
ATOM   8823 1HB  ASP A 558     -29.006 -20.163 188.386  1.00 24.900          H  
ATOM   8824 2HB  ASP A 558     -29.621 -20.724 186.839  1.00 24.900          H  
ATOM   8825  N   GLU A 559     -32.021 -22.515 187.074  1.00 14.980          N  
ATOM   8826  CA  GLU A 559     -32.867 -23.264 186.153  1.00 15.120          C  
ATOM   8827  C   GLU A 559     -32.407 -23.119 184.694  1.00 14.960          C  
ATOM   8828  O   GLU A 559     -31.716 -22.154 184.368  1.00 13.990          O  
ATOM   8829  CB  GLU A 559     -34.322 -22.791 186.304  1.00 21.110          C  
ATOM   8830  CG  GLU A 559     -34.939 -23.095 187.664  1.00 21.110          C  
ATOM   8831  CD  GLU A 559     -36.380 -22.658 187.769  1.00 21.110          C  
ATOM   8832  OE1 GLU A 559     -36.880 -22.095 186.823  1.00 21.110          O  
ATOM   8833  OE2 GLU A 559     -36.978 -22.890 188.793  1.00 21.110          O  
ATOM   8834  H   GLU A 559     -32.353 -21.618 187.431  1.00 17.980          H  
ATOM   8835  HA  GLU A 559     -32.791 -24.304 186.454  1.00 18.140          H  
ATOM   8836 1HB  GLU A 559     -34.356 -21.710 186.166  1.00 25.330          H  
ATOM   8837 2HB  GLU A 559     -34.953 -23.228 185.541  1.00 25.330          H  
ATOM   8838 1HG  GLU A 559     -34.881 -24.168 187.841  1.00 25.330          H  
ATOM   8839 2HG  GLU A 559     -34.354 -22.593 188.434  1.00 25.330          H  
ATOM   8840  N   ASP A 560     -32.772 -24.059 183.792  1.00 15.930          N  
ATOM   8841  CA  ASP A 560     -33.603 -25.254 184.021  1.00 16.070          C  
ATOM   8842  C   ASP A 560     -32.792 -26.533 183.852  1.00 16.920          C  
ATOM   8843  O   ASP A 560     -32.384 -26.884 182.739  1.00 17.120          O  
ATOM   8844  CB  ASP A 560     -34.833 -25.293 183.118  1.00 22.440          C  
ATOM   8845  CG  ASP A 560     -35.754 -26.492 183.497  1.00 22.440          C  
ATOM   8846  OD1 ASP A 560     -35.325 -27.290 184.348  1.00 22.440          O  
ATOM   8847  OD2 ASP A 560     -36.853 -26.595 182.970  1.00 22.440          O  
ATOM   8848  H   ASP A 560     -32.436 -23.919 182.852  1.00 19.120          H  
ATOM   8849  HA  ASP A 560     -33.987 -25.262 185.032  1.00 19.280          H  
ATOM   8850 1HB  ASP A 560     -35.397 -24.363 183.226  1.00 26.930          H  
ATOM   8851 2HB  ASP A 560     -34.528 -25.373 182.079  1.00 26.930          H  
ATOM   8852  N   ALA A 561     -32.561 -27.224 184.958  1.00 17.480          N  
ATOM   8853  CA  ALA A 561     -31.720 -28.407 185.004  1.00 18.330          C  
ATOM   8854  C   ALA A 561     -32.150 -29.492 184.018  1.00 18.530          C  
ATOM   8855  O   ALA A 561     -31.292 -30.205 183.479  1.00 18.510          O  
ATOM   8856  CB  ALA A 561     -31.765 -28.980 186.405  1.00 25.320          C  
ATOM   8857  H   ALA A 561     -32.983 -26.892 185.814  1.00 20.980          H  
ATOM   8858  HA  ALA A 561     -30.700 -28.109 184.761  1.00 22.000          H  
ATOM   8859 1HB  ALA A 561     -31.144 -29.835 186.466  1.00 30.390          H  
ATOM   8860 2HB  ALA A 561     -31.426 -28.229 187.117  1.00 30.390          H  
ATOM   8861 3HB  ALA A 561     -32.789 -29.274 186.645  1.00 30.390          H  
ATOM   8862  N   GLN A 562     -33.464 -29.648 183.765  1.00 18.770          N  
ATOM   8863  CA  GLN A 562     -33.851 -30.722 182.853  1.00 19.030          C  
ATOM   8864  C   GLN A 562     -33.462 -30.388 181.423  1.00 19.410          C  
ATOM   8865  O   GLN A 562     -33.301 -31.279 180.607  1.00 19.680          O  
ATOM   8866  CB  GLN A 562     -35.351 -31.014 182.885  1.00 26.540          C  
ATOM   8867  CG  GLN A 562     -36.197 -29.985 182.197  1.00 26.540          C  
ATOM   8868  CD  GLN A 562     -37.654 -30.198 182.395  1.00 26.540          C  
ATOM   8869  OE1 GLN A 562     -38.177 -31.306 182.210  1.00 26.540          O  
ATOM   8870  NE2 GLN A 562     -38.343 -29.129 182.782  1.00 26.540          N  
ATOM   8871  H   GLN A 562     -34.173 -29.023 184.189  1.00 22.520          H  
ATOM   8872  HA  GLN A 562     -33.321 -31.627 183.145  1.00 22.840          H  
ATOM   8873 1HB  GLN A 562     -35.542 -31.970 182.419  1.00 31.850          H  
ATOM   8874 2HB  GLN A 562     -35.684 -31.079 183.919  1.00 31.850          H  
ATOM   8875 1HG  GLN A 562     -35.945 -29.015 182.565  1.00 31.850          H  
ATOM   8876 2HG  GLN A 562     -36.017 -30.037 181.130  1.00 31.850          H  
ATOM   8877 1HE2 GLN A 562     -39.325 -29.187 182.938  1.00 31.850          H  
ATOM   8878 2HE2 GLN A 562     -37.852 -28.224 182.922  1.00 31.850          H  
ATOM   8879  N   ILE A 563     -33.282 -29.109 181.111  1.00 19.470          N  
ATOM   8880  CA  ILE A 563     -32.931 -28.705 179.764  1.00 19.910          C  
ATOM   8881  C   ILE A 563     -31.456 -28.952 179.606  1.00 20.170          C  
ATOM   8882  O   ILE A 563     -30.988 -29.385 178.556  1.00 20.730          O  
ATOM   8883  CB  ILE A 563     -33.318 -27.245 179.471  1.00 27.700          C  
ATOM   8884  CG1 ILE A 563     -34.881 -27.060 179.639  1.00 27.700          C  
ATOM   8885  CG2 ILE A 563     -32.841 -26.839 178.065  1.00 27.700          C  
ATOM   8886  CD1 ILE A 563     -35.783 -27.941 178.763  1.00 27.700          C  
ATOM   8887  H   ILE A 563     -33.358 -28.384 181.828  1.00 23.360          H  
ATOM   8888  HA  ILE A 563     -33.434 -29.352 179.049  1.00 23.890          H  
ATOM   8889  HB  ILE A 563     -32.844 -26.596 180.210  1.00 33.240          H  
ATOM   8890 1HG1 ILE A 563     -35.135 -27.272 180.675  1.00 33.240          H  
ATOM   8891 2HG1 ILE A 563     -35.123 -26.019 179.431  1.00 33.240          H  
ATOM   8892 1HG2 ILE A 563     -33.111 -25.802 177.876  1.00 33.240          H  
ATOM   8893 2HG2 ILE A 563     -31.759 -26.942 177.997  1.00 33.240          H  
ATOM   8894 3HG2 ILE A 563     -33.302 -27.476 177.314  1.00 33.240          H  
ATOM   8895 1HD1 ILE A 563     -36.824 -27.708 178.990  1.00 33.240          H  
ATOM   8896 2HD1 ILE A 563     -35.596 -27.743 177.711  1.00 33.240          H  
ATOM   8897 3HD1 ILE A 563     -35.611 -28.991 178.968  1.00 33.240          H  
ATOM   8898  N   GLN A 564     -30.709 -28.631 180.649  1.00 19.770          N  
ATOM   8899  CA  GLN A 564     -29.279 -28.849 180.613  1.00 19.980          C  
ATOM   8900  C   GLN A 564     -28.930 -30.338 180.407  1.00 21.040          C  
ATOM   8901  O   GLN A 564     -27.967 -30.648 179.702  1.00 21.090          O  
ATOM   8902  CB  GLN A 564     -28.654 -28.313 181.897  1.00 27.890          C  
ATOM   8903  CG  GLN A 564     -28.683 -26.800 181.982  1.00 27.890          C  
ATOM   8904  CD  GLN A 564     -28.142 -26.265 183.273  1.00 27.890          C  
ATOM   8905  OE1 GLN A 564     -28.609 -26.596 184.372  1.00 27.890          O  
ATOM   8906  NE2 GLN A 564     -27.116 -25.428 183.127  1.00 27.890          N  
ATOM   8907  H   GLN A 564     -31.167 -28.218 181.467  1.00 23.720          H  
ATOM   8908  HA  GLN A 564     -28.871 -28.290 179.772  1.00 23.980          H  
ATOM   8909 1HB  GLN A 564     -29.199 -28.709 182.747  1.00 33.470          H  
ATOM   8910 2HB  GLN A 564     -27.623 -28.653 181.977  1.00 33.470          H  
ATOM   8911 1HG  GLN A 564     -28.087 -26.394 181.167  1.00 33.470          H  
ATOM   8912 2HG  GLN A 564     -29.719 -26.469 181.886  1.00 33.470          H  
ATOM   8913 1HE2 GLN A 564     -26.641 -25.001 183.937  1.00 33.470          H  
ATOM   8914 2HE2 GLN A 564     -26.779 -25.200 182.216  1.00 33.470          H  
ATOM   8915  N   GLU A 565     -29.707 -31.258 181.008  1.00 21.920          N  
ATOM   8916  CA  GLU A 565     -29.418 -32.690 180.842  1.00 22.950          C  
ATOM   8917  C   GLU A 565     -30.232 -33.496 179.797  1.00 23.500          C  
ATOM   8918  O   GLU A 565     -29.702 -34.474 179.261  1.00 24.000          O  
ATOM   8919  CB  GLU A 565     -29.528 -33.420 182.182  1.00 31.720          C  
ATOM   8920  CG  GLU A 565     -28.481 -33.024 183.212  1.00 31.720          C  
ATOM   8921  CD  GLU A 565     -28.555 -33.860 184.464  1.00 31.720          C  
ATOM   8922  OE1 GLU A 565     -29.522 -34.567 184.633  1.00 31.720          O  
ATOM   8923  OE2 GLU A 565     -27.623 -33.822 185.234  1.00 31.720          O  
ATOM   8924  H   GLU A 565     -30.455 -30.939 181.630  1.00 26.300          H  
ATOM   8925  HA  GLU A 565     -28.376 -32.762 180.537  1.00 27.540          H  
ATOM   8926 1HB  GLU A 565     -30.511 -33.220 182.616  1.00 38.060          H  
ATOM   8927 2HB  GLU A 565     -29.454 -34.494 182.018  1.00 38.060          H  
ATOM   8928 1HG  GLU A 565     -27.491 -33.125 182.773  1.00 38.060          H  
ATOM   8929 2HG  GLU A 565     -28.630 -31.975 183.469  1.00 38.060          H  
ATOM   8930  N   MET A 566     -31.502 -33.158 179.547  1.00 23.540          N  
ATOM   8931  CA  MET A 566     -32.352 -33.926 178.632  1.00 24.170          C  
ATOM   8932  C   MET A 566     -32.291 -33.450 177.189  1.00 24.770          C  
ATOM   8933  O   MET A 566     -32.035 -32.278 176.919  1.00 24.300          O  
ATOM   8934  CB  MET A 566     -33.808 -33.872 179.058  1.00 33.590          C  
ATOM   8935  CG  MET A 566     -34.131 -34.517 180.383  1.00 33.590          C  
ATOM   8936  SD  MET A 566     -35.899 -34.439 180.745  1.00 33.590          S  
ATOM   8937  CE  MET A 566     -35.963 -35.116 182.390  1.00 33.590          C  
ATOM   8938  H   MET A 566     -31.927 -32.348 179.995  1.00 28.250          H  
ATOM   8939  HA  MET A 566     -32.020 -34.962 178.647  1.00 29.000          H  
ATOM   8940 1HB  MET A 566     -34.140 -32.844 179.081  1.00 40.300          H  
ATOM   8941 2HB  MET A 566     -34.387 -34.343 178.300  1.00 40.300          H  
ATOM   8942 1HG  MET A 566     -33.811 -35.556 180.374  1.00 40.300          H  
ATOM   8943 2HG  MET A 566     -33.588 -33.991 181.172  1.00 40.300          H  
ATOM   8944 1HE  MET A 566     -36.996 -35.123 182.737  1.00 40.300          H  
ATOM   8945 2HE  MET A 566     -35.572 -36.132 182.381  1.00 40.300          H  
ATOM   8946 3HE  MET A 566     -35.362 -34.503 183.060  1.00 40.300          H  
ATOM   8947  N   GLU A 567     -32.589 -34.351 176.261  1.00 25.840          N  
ATOM   8948  CA  GLU A 567     -32.707 -33.963 174.864  1.00 26.530          C  
ATOM   8949  C   GLU A 567     -34.024 -33.208 174.695  1.00 26.430          C  
ATOM   8950  O   GLU A 567     -35.034 -33.565 175.310  1.00 27.130          O  
ATOM   8951  CB  GLU A 567     -32.636 -35.189 173.952  1.00 36.870          C  
ATOM   8952  CG  GLU A 567     -31.303 -35.913 173.971  1.00 36.870          C  
ATOM   8953  CD  GLU A 567     -30.206 -35.116 173.328  1.00 36.870          C  
ATOM   8954  OE1 GLU A 567     -30.502 -34.338 172.453  1.00 36.870          O  
ATOM   8955  OE2 GLU A 567     -29.075 -35.279 173.712  1.00 36.870          O  
ATOM   8956  H   GLU A 567     -32.764 -35.316 176.550  1.00 31.010          H  
ATOM   8957  HA  GLU A 567     -31.887 -33.289 174.609  1.00 31.840          H  
ATOM   8958 1HB  GLU A 567     -33.383 -35.901 174.238  1.00 44.240          H  
ATOM   8959 2HB  GLU A 567     -32.844 -34.902 172.944  1.00 44.240          H  
ATOM   8960 1HG  GLU A 567     -31.029 -36.124 175.005  1.00 44.240          H  
ATOM   8961 2HG  GLU A 567     -31.414 -36.863 173.450  1.00 44.240          H  
ATOM   8962  N   SER A 568     -34.033 -32.188 173.845  1.00 25.610          N  
ATOM   8963  CA  SER A 568     -35.256 -31.429 173.615  1.00 25.560          C  
ATOM   8964  C   SER A 568     -35.256 -30.736 172.262  1.00 24.970          C  
ATOM   8965  O   SER A 568     -34.214 -30.599 171.618  1.00 24.490          O  
ATOM   8966  CB  SER A 568     -35.437 -30.393 174.707  1.00 35.800          C  
ATOM   8967  OG  SER A 568     -34.462 -29.394 174.617  1.00 35.800          O  
ATOM   8968  H   SER A 568     -33.184 -31.925 173.365  1.00 30.730          H  
ATOM   8969  HA  SER A 568     -36.095 -32.116 173.646  1.00 30.670          H  
ATOM   8970 1HB  SER A 568     -36.426 -29.947 174.630  1.00 42.960          H  
ATOM   8971 2HB  SER A 568     -35.373 -30.878 175.682  1.00 42.960          H  
ATOM   8972  HG  SER A 568     -34.599 -28.824 175.375  1.00 42.960          H  
ATOM   8973  N   GLY A 569     -36.437 -30.292 171.837  1.00 25.120          N  
ATOM   8974  CA  GLY A 569     -36.607 -29.577 170.578  1.00 24.740          C  
ATOM   8975  C   GLY A 569     -36.633 -30.544 169.402  1.00 25.750          C  
ATOM   8976  O   GLY A 569     -36.697 -31.768 169.596  1.00 25.960          O  
ATOM   8977  H   GLY A 569     -37.246 -30.439 172.419  1.00 30.140          H  
ATOM   8978 1HA  GLY A 569     -37.536 -29.007 170.607  1.00 29.690          H  
ATOM   8979 2HA  GLY A 569     -35.793 -28.863 170.451  1.00 29.690          H  
ATOM   8980  N   GLU A 570     -36.646 -29.982 168.181  1.00 26.410          N  
ATOM   8981  CA  GLU A 570     -36.738 -30.749 166.933  1.00 27.470          C  
ATOM   8982  C   GLU A 570     -37.588 -31.985 167.183  1.00 28.260          C  
ATOM   8983  O   GLU A 570     -38.697 -31.883 167.699  1.00 28.190          O  
ATOM   8984  CB  GLU A 570     -35.336 -31.148 166.457  1.00 38.030          C  
ATOM   8985  CG  GLU A 570     -34.425 -29.987 166.114  1.00 38.030          C  
ATOM   8986  CD  GLU A 570     -33.062 -30.440 165.694  1.00 38.030          C  
ATOM   8987  OE1 GLU A 570     -32.849 -31.628 165.585  1.00 38.030          O  
ATOM   8988  OE2 GLU A 570     -32.222 -29.606 165.512  1.00 38.030          O  
ATOM   8989  H   GLU A 570     -36.593 -28.974 168.120  1.00 31.690          H  
ATOM   8990  HA  GLU A 570     -37.225 -30.140 166.170  1.00 32.960          H  
ATOM   8991 1HB  GLU A 570     -34.840 -31.753 167.221  1.00 45.640          H  
ATOM   8992 2HB  GLU A 570     -35.412 -31.744 165.547  1.00 45.640          H  
ATOM   8993 1HG  GLU A 570     -34.861 -29.415 165.306  1.00 45.640          H  
ATOM   8994 2HG  GLU A 570     -34.337 -29.338 166.982  1.00 45.640          H  
ATOM   8995  N   GLN A 571     -37.059 -33.160 166.853  1.00 28.980          N  
ATOM   8996  CA  GLN A 571     -37.711 -34.393 167.245  1.00 29.780          C  
ATOM   8997  C   GLN A 571     -36.965 -35.025 168.413  1.00 29.210          C  
ATOM   8998  O   GLN A 571     -37.255 -36.142 168.829  1.00 29.540          O  
ATOM   8999  CB  GLN A 571     -37.798 -35.355 166.068  1.00 41.370          C  
ATOM   9000  CG  GLN A 571     -38.613 -34.808 164.925  1.00 41.370          C  
ATOM   9001  CD  GLN A 571     -40.043 -34.555 165.337  1.00 41.370          C  
ATOM   9002  OE1 GLN A 571     -40.702 -35.456 165.851  1.00 41.370          O  
ATOM   9003  NE2 GLN A 571     -40.517 -33.348 165.123  1.00 41.370          N  
ATOM   9004  H   GLN A 571     -36.170 -33.210 166.376  1.00 34.780          H  
ATOM   9005  HA  GLN A 571     -38.714 -34.149 167.569  1.00 35.740          H  
ATOM   9006 1HB  GLN A 571     -36.798 -35.578 165.702  1.00 49.650          H  
ATOM   9007 2HB  GLN A 571     -38.248 -36.293 166.396  1.00 49.650          H  
ATOM   9008 1HG  GLN A 571     -38.181 -33.869 164.587  1.00 49.650          H  
ATOM   9009 2HG  GLN A 571     -38.616 -35.535 164.114  1.00 49.650          H  
ATOM   9010 1HE2 GLN A 571     -41.485 -33.117 165.363  1.00 49.650          H  
ATOM   9011 2HE2 GLN A 571     -39.928 -32.652 164.712  1.00 49.650          H  
ATOM   9012  N   ALA A 572     -35.964 -34.305 168.920  1.00 28.470          N  
ATOM   9013  CA  ALA A 572     -35.081 -34.749 170.000  1.00 27.900          C  
ATOM   9014  C   ALA A 572     -35.889 -35.008 171.259  1.00 27.990          C  
ATOM   9015  O   ALA A 572     -35.676 -35.985 171.985  1.00 27.900          O  
ATOM   9016  CB  ALA A 572     -34.012 -33.707 170.244  1.00 39.290          C  
ATOM   9017  H   ALA A 572     -35.876 -33.350 168.580  1.00 34.160          H  
ATOM   9018  HA  ALA A 572     -34.606 -35.681 169.698  1.00 33.480          H  
ATOM   9019 1HB  ALA A 572     -33.344 -34.024 171.022  1.00 47.150          H  
ATOM   9020 2HB  ALA A 572     -33.445 -33.545 169.333  1.00 47.150          H  
ATOM   9021 3HB  ALA A 572     -34.486 -32.789 170.532  1.00 47.150          H  
ATOM   9022  N   ALA A 573     -36.901 -34.184 171.453  1.00 28.250          N  
ATOM   9023  CA  ALA A 573     -37.788 -34.292 172.593  1.00 28.370          C  
ATOM   9024  C   ALA A 573     -38.488 -35.640 172.644  1.00 28.850          C  
ATOM   9025  O   ALA A 573     -38.877 -36.102 173.720  1.00 28.870          O  
ATOM   9026  CB  ALA A 573     -38.838 -33.204 172.542  1.00 39.670          C  
ATOM   9027  H   ALA A 573     -37.006 -33.399 170.798  1.00 33.900          H  
ATOM   9028  HA  ALA A 573     -37.188 -34.190 173.499  1.00 34.040          H  
ATOM   9029 1HB  ALA A 573     -39.487 -33.282 173.413  1.00 47.600          H  
ATOM   9030 2HB  ALA A 573     -38.364 -32.240 172.531  1.00 47.600          H  
ATOM   9031 3HB  ALA A 573     -39.425 -33.324 171.643  1.00 47.600          H  
ATOM   9032  N   PHE A 574     -38.672 -36.292 171.495  1.00 29.360          N  
ATOM   9033  CA  PHE A 574     -39.441 -37.511 171.494  1.00 29.900          C  
ATOM   9034  C   PHE A 574     -38.517 -38.699 171.485  1.00 31.000          C  
ATOM   9035  O   PHE A 574     -38.958 -39.843 171.387  1.00 31.520          O  
ATOM   9036  CB  PHE A 574     -40.331 -37.487 170.276  1.00 41.640          C  
ATOM   9037  CG  PHE A 574     -41.019 -36.199 170.298  1.00 41.640          C  
ATOM   9038  CD1 PHE A 574     -40.615 -35.267 169.404  1.00 41.640          C  
ATOM   9039  CD2 PHE A 574     -41.960 -35.861 171.245  1.00 41.640          C  
ATOM   9040  CE1 PHE A 574     -41.108 -34.013 169.418  1.00 41.640          C  
ATOM   9041  CE2 PHE A 574     -42.477 -34.602 171.267  1.00 41.640          C  
ATOM   9042  CZ  PHE A 574     -42.041 -33.669 170.348  1.00 41.640          C  
ATOM   9043  H   PHE A 574     -38.288 -35.954 170.608  1.00 35.230          H  
ATOM   9044  HA  PHE A 574     -40.055 -37.549 172.391  1.00 35.880          H  
ATOM   9045 1HB  PHE A 574     -39.734 -37.567 169.363  1.00 49.970          H  
ATOM   9046 2HB  PHE A 574     -41.060 -38.292 170.307  1.00 49.970          H  
ATOM   9047  HD1 PHE A 574     -39.872 -35.560 168.685  1.00 49.970          H  
ATOM   9048  HD2 PHE A 574     -42.275 -36.593 171.990  1.00 49.970          H  
ATOM   9049  HE1 PHE A 574     -40.753 -33.273 168.688  1.00 49.970          H  
ATOM   9050  HE2 PHE A 574     -43.209 -34.340 172.020  1.00 49.970          H  
ATOM   9051  HZ  PHE A 574     -42.425 -32.655 170.353  1.00 49.970          H  
ATOM   9052  N   MET A 575     -37.218 -38.427 171.603  1.00 31.400          N  
ATOM   9053  CA  MET A 575     -36.237 -39.477 171.718  1.00 32.430          C  
ATOM   9054  C   MET A 575     -36.119 -39.646 173.223  1.00 32.590          C  
ATOM   9055  O   MET A 575     -35.960 -40.751 173.734  1.00 33.510          O  
ATOM   9056  CB  MET A 575     -34.892 -39.083 171.107  1.00 44.990          C  
ATOM   9057  CG  MET A 575     -34.894 -38.806 169.590  1.00 44.990          C  
ATOM   9058  SD  MET A 575     -35.399 -40.183 168.550  1.00 44.990          S  
ATOM   9059  CE  MET A 575     -37.095 -39.710 168.153  1.00 44.990          C  
ATOM   9060  H   MET A 575     -36.899 -37.461 171.644  1.00 37.680          H  
ATOM   9061  HA  MET A 575     -36.608 -40.403 171.280  1.00 38.920          H  
ATOM   9062 1HB  MET A 575     -34.518 -38.189 171.602  1.00 53.990          H  
ATOM   9063 2HB  MET A 575     -34.171 -39.877 171.294  1.00 53.990          H  
ATOM   9064 1HG  MET A 575     -35.576 -37.981 169.401  1.00 53.990          H  
ATOM   9065 2HG  MET A 575     -33.898 -38.491 169.281  1.00 53.990          H  
ATOM   9066 1HE  MET A 575     -37.537 -40.457 167.498  1.00 53.990          H  
ATOM   9067 2HE  MET A 575     -37.679 -39.644 169.050  1.00 53.990          H  
ATOM   9068 3HE  MET A 575     -37.097 -38.737 167.651  1.00 53.990          H  
ATOM   9069  N   GLN A 576     -36.238 -38.500 173.923  1.00 31.670          N  
ATOM   9070  CA  GLN A 576     -36.170 -38.403 175.381  1.00 31.680          C  
ATOM   9071  C   GLN A 576     -37.421 -38.891 176.120  1.00 32.310          C  
ATOM   9072  O   GLN A 576     -37.319 -39.700 177.046  1.00 32.560          O  
ATOM   9073  CB  GLN A 576     -35.986 -36.950 175.804  1.00 44.350          C  
ATOM   9074  CG  GLN A 576     -35.773 -36.740 177.298  1.00 44.350          C  
ATOM   9075  CD  GLN A 576     -34.427 -37.291 177.797  1.00 44.350          C  
ATOM   9076  OE1 GLN A 576     -33.343 -36.864 177.341  1.00 44.350          O  
ATOM   9077  NE2 GLN A 576     -34.488 -38.233 178.735  1.00 44.350          N  
ATOM   9078  H   GLN A 576     -36.312 -37.637 173.377  1.00 38.000          H  
ATOM   9079  HA  GLN A 576     -35.321 -38.998 175.717  1.00 38.020          H  
ATOM   9080 1HB  GLN A 576     -35.158 -36.522 175.282  1.00 53.220          H  
ATOM   9081 2HB  GLN A 576     -36.867 -36.374 175.520  1.00 53.220          H  
ATOM   9082 1HG  GLN A 576     -35.826 -35.680 177.475  1.00 53.220          H  
ATOM   9083 2HG  GLN A 576     -36.567 -37.232 177.862  1.00 53.220          H  
ATOM   9084 1HE2 GLN A 576     -33.647 -38.636 179.105  1.00 53.220          H  
ATOM   9085 2HE2 GLN A 576     -35.382 -38.551 179.072  1.00 53.220          H  
ATOM   9086  N   GLN A 577     -38.612 -38.443 175.689  1.00 32.660          N  
ATOM   9087  CA  GLN A 577     -39.846 -38.763 176.416  1.00 33.250          C  
ATOM   9088  C   GLN A 577     -40.130 -40.274 176.609  1.00 33.650          C  
ATOM   9089  O   GLN A 577     -40.541 -40.671 177.714  1.00 34.010          O  
ATOM   9090  CB  GLN A 577     -41.055 -38.051 175.757  1.00 46.310          C  
ATOM   9091  CG  GLN A 577     -41.111 -36.535 175.952  1.00 46.310          C  
ATOM   9092  CD  GLN A 577     -42.226 -35.858 175.109  1.00 46.310          C  
ATOM   9093  OE1 GLN A 577     -43.020 -36.533 174.438  1.00 46.310          O  
ATOM   9094  NE2 GLN A 577     -42.259 -34.521 175.153  1.00 46.310          N  
ATOM   9095  H   GLN A 577     -38.659 -37.776 174.908  1.00 39.190          H  
ATOM   9096  HA  GLN A 577     -39.746 -38.330 177.409  1.00 39.900          H  
ATOM   9097 1HB  GLN A 577     -41.064 -38.218 174.692  1.00 55.580          H  
ATOM   9098 2HB  GLN A 577     -41.970 -38.442 176.161  1.00 55.580          H  
ATOM   9099 1HG  GLN A 577     -41.339 -36.347 176.999  1.00 55.580          H  
ATOM   9100 2HG  GLN A 577     -40.160 -36.091 175.710  1.00 55.580          H  
ATOM   9101 1HE2 GLN A 577     -42.965 -33.986 174.635  1.00 55.580          H  
ATOM   9102 2HE2 GLN A 577     -41.595 -34.024 175.708  1.00 55.580          H  
ATOM   9103  N   PRO A 578     -39.865 -41.178 175.632  1.00 33.600          N  
ATOM   9104  CA  PRO A 578     -40.078 -42.610 175.734  1.00 33.980          C  
ATOM   9105  C   PRO A 578     -39.300 -43.252 176.877  1.00 33.990          C  
ATOM   9106  O   PRO A 578     -39.597 -44.390 177.246  1.00 34.420          O  
ATOM   9107  CB  PRO A 578     -39.584 -43.139 174.385  1.00 50.970          C  
ATOM   9108  CG  PRO A 578     -39.731 -41.993 173.457  1.00 50.970          C  
ATOM   9109  CD  PRO A 578     -39.428 -40.780 174.288  1.00 50.970          C  
ATOM   9110  HA  PRO A 578     -41.155 -42.796 175.856  1.00 40.780          H  
ATOM   9111 1HB  PRO A 578     -38.548 -43.476 174.478  1.00 61.160          H  
ATOM   9112 2HB  PRO A 578     -40.178 -44.014 174.085  1.00 61.160          H  
ATOM   9113 1HG  PRO A 578     -39.011 -42.096 172.628  1.00 61.160          H  
ATOM   9114 2HG  PRO A 578     -40.725 -41.971 173.001  1.00 61.160          H  
ATOM   9115 1HD  PRO A 578     -38.378 -40.644 174.260  1.00 61.160          H  
ATOM   9116 2HD  PRO A 578     -39.978 -39.942 173.894  1.00 61.160          H  
ATOM   9117  N   PHE A 579     -38.272 -42.571 177.415  1.00 33.510          N  
ATOM   9118  CA  PHE A 579     -37.529 -43.180 178.492  1.00 33.590          C  
ATOM   9119  C   PHE A 579     -37.535 -42.234 179.672  1.00 33.690          C  
ATOM   9120  O   PHE A 579     -36.593 -42.185 180.468  1.00 33.840          O  
ATOM   9121  CB  PHE A 579     -36.094 -43.400 178.040  1.00 46.990          C  
ATOM   9122  CG  PHE A 579     -36.013 -44.182 176.780  1.00 46.990          C  
ATOM   9123  CD1 PHE A 579     -35.786 -43.516 175.584  1.00 46.990          C  
ATOM   9124  CD2 PHE A 579     -36.179 -45.553 176.759  1.00 46.990          C  
ATOM   9125  CE1 PHE A 579     -35.720 -44.200 174.398  1.00 46.990          C  
ATOM   9126  CE2 PHE A 579     -36.116 -46.246 175.568  1.00 46.990          C  
ATOM   9127  CZ  PHE A 579     -35.885 -45.569 174.385  1.00 46.990          C  
ATOM   9128  H   PHE A 579     -38.012 -41.622 177.126  1.00 40.210          H  
ATOM   9129  HA  PHE A 579     -37.994 -44.120 178.784  1.00 40.310          H  
ATOM   9130 1HB  PHE A 579     -35.615 -42.435 177.880  1.00 56.390          H  
ATOM   9131 2HB  PHE A 579     -35.538 -43.927 178.813  1.00 56.390          H  
ATOM   9132  HD1 PHE A 579     -35.662 -42.427 175.588  1.00 56.390          H  
ATOM   9133  HD2 PHE A 579     -36.366 -46.085 177.693  1.00 56.390          H  
ATOM   9134  HE1 PHE A 579     -35.542 -43.651 173.470  1.00 56.390          H  
ATOM   9135  HE2 PHE A 579     -36.249 -47.329 175.559  1.00 56.390          H  
ATOM   9136  HZ  PHE A 579     -35.836 -46.115 173.445  1.00 56.390          H  
ATOM   9137  N   LEU A 580     -38.663 -41.553 179.819  1.00 33.690          N  
ATOM   9138  CA  LEU A 580     -38.950 -40.676 180.928  1.00 33.810          C  
ATOM   9139  C   LEU A 580     -40.271 -41.157 181.495  1.00 34.730          C  
ATOM   9140  O   LEU A 580     -40.349 -41.573 182.653  1.00 35.210          O  
ATOM   9141  CB  LEU A 580     -39.003 -39.213 180.444  1.00 47.290          C  
ATOM   9142  CG  LEU A 580     -39.313 -38.097 181.471  1.00 47.290          C  
ATOM   9143  CD1 LEU A 580     -38.254 -38.071 182.566  1.00 47.290          C  
ATOM   9144  CD2 LEU A 580     -39.329 -36.754 180.716  1.00 47.290          C  
ATOM   9145  H   LEU A 580     -39.365 -41.621 179.079  1.00 40.430          H  
ATOM   9146  HA  LEU A 580     -38.175 -40.790 181.681  1.00 40.570          H  
ATOM   9147 1HB  LEU A 580     -38.046 -38.981 179.978  1.00 56.740          H  
ATOM   9148 2HB  LEU A 580     -39.763 -39.147 179.677  1.00 56.740          H  
ATOM   9149  HG  LEU A 580     -40.286 -38.273 181.935  1.00 56.740          H  
ATOM   9150 1HD1 LEU A 580     -38.483 -37.269 183.268  1.00 56.740          H  
ATOM   9151 2HD1 LEU A 580     -38.245 -39.016 183.104  1.00 56.740          H  
ATOM   9152 3HD1 LEU A 580     -37.279 -37.898 182.122  1.00 56.740          H  
ATOM   9153 1HD2 LEU A 580     -39.547 -35.940 181.413  1.00 56.740          H  
ATOM   9154 2HD2 LEU A 580     -38.355 -36.581 180.254  1.00 56.740          H  
ATOM   9155 3HD2 LEU A 580     -40.095 -36.781 179.941  1.00 56.740          H  
ATOM   9156  N   GLU A 581     -41.307 -41.101 180.649  1.00 35.020          N  
ATOM   9157  CA  GLU A 581     -42.636 -41.600 181.001  1.00 35.970          C  
ATOM   9158  C   GLU A 581     -43.495 -41.889 179.750  1.00 36.260          C  
ATOM   9159  O   GLU A 581     -43.934 -40.939 179.085  1.00 36.410          O  
ATOM   9160  CB  GLU A 581     -43.363 -40.621 181.931  1.00 49.980          C  
ATOM   9161  CG  GLU A 581     -44.845 -40.966 182.200  1.00 49.980          C  
ATOM   9162  CD  GLU A 581     -45.151 -42.300 182.860  1.00 49.980          C  
ATOM   9163  OE1 GLU A 581     -44.896 -42.453 184.037  1.00 49.980          O  
ATOM   9164  OE2 GLU A 581     -45.646 -43.185 182.151  1.00 49.980          O  
ATOM   9165  H   GLU A 581     -41.126 -40.742 179.706  1.00 42.020          H  
ATOM   9166  HA  GLU A 581     -42.504 -42.502 181.591  1.00 43.160          H  
ATOM   9167 1HB  GLU A 581     -42.850 -40.578 182.894  1.00 59.970          H  
ATOM   9168 2HB  GLU A 581     -43.331 -39.618 181.501  1.00 59.970          H  
ATOM   9169 1HG  GLU A 581     -45.236 -40.193 182.849  1.00 59.970          H  
ATOM   9170 2HG  GLU A 581     -45.371 -40.908 181.284  1.00 59.970          H  
ATOM   9171  N   PRO A 582     -43.738 -43.167 179.382  1.00 36.380          N  
ATOM   9172  CA  PRO A 582     -44.540 -43.598 178.237  1.00 36.660          C  
ATOM   9173  C   PRO A 582     -45.972 -43.033 178.216  1.00 36.610          C  
ATOM   9174  O   PRO A 582     -46.533 -42.795 177.142  1.00 36.910          O  
ATOM   9175  CB  PRO A 582     -44.555 -45.121 178.412  1.00 54.990          C  
ATOM   9176  CG  PRO A 582     -43.274 -45.433 179.156  1.00 54.990          C  
ATOM   9177  CD  PRO A 582     -43.085 -44.280 180.108  1.00 54.990          C  
ATOM   9178  HA  PRO A 582     -44.004 -43.333 177.315  1.00 43.990          H  
ATOM   9179 1HB  PRO A 582     -45.458 -45.429 178.963  1.00 65.990          H  
ATOM   9180 2HB  PRO A 582     -44.598 -45.609 177.427  1.00 65.990          H  
ATOM   9181 1HG  PRO A 582     -43.357 -46.400 179.676  1.00 65.990          H  
ATOM   9182 2HG  PRO A 582     -42.432 -45.527 178.444  1.00 65.990          H  
ATOM   9183 1HD  PRO A 582     -43.593 -44.479 181.074  1.00 65.990          H  
ATOM   9184 2HD  PRO A 582     -42.000 -44.105 180.219  1.00 65.990          H  
ATOM   9185  N   THR A 583     -46.554 -42.766 179.395  1.00 36.260          N  
ATOM   9186  CA  THR A 583     -47.919 -42.251 179.469  1.00 36.230          C  
ATOM   9187  C   THR A 583     -48.010 -40.879 178.834  1.00 36.340          C  
ATOM   9188  O   THR A 583     -48.875 -40.602 177.984  1.00 36.660          O  
ATOM   9189  CB  THR A 583     -48.371 -42.123 180.942  1.00 50.730          C  
ATOM   9190  OG1 THR A 583     -48.334 -43.408 181.582  1.00 50.730          O  
ATOM   9191  CG2 THR A 583     -49.761 -41.575 181.004  1.00 50.730          C  
ATOM   9192  H   THR A 583     -46.103 -42.978 180.294  1.00 43.510          H  
ATOM   9193  HA  THR A 583     -48.582 -42.928 178.937  1.00 43.480          H  
ATOM   9194  HB  THR A 583     -47.710 -41.451 181.474  1.00 60.880          H  
ATOM   9195  HG1 THR A 583     -47.397 -43.606 181.810  1.00 60.880          H  
ATOM   9196 1HG2 THR A 583     -50.049 -41.494 182.045  1.00 60.880          H  
ATOM   9197 2HG2 THR A 583     -49.813 -40.591 180.545  1.00 60.880          H  
ATOM   9198 3HG2 THR A 583     -50.439 -42.250 180.483  1.00 60.880          H  
ATOM   9199  N   HIS A 584     -47.113 -40.020 179.301  1.00 36.110          N  
ATOM   9200  CA  HIS A 584     -47.018 -38.644 178.895  1.00 36.180          C  
ATOM   9201  C   HIS A 584     -46.504 -38.614 177.476  1.00 36.640          C  
ATOM   9202  O   HIS A 584     -46.985 -37.853 176.653  1.00 36.820          O  
ATOM   9203  CB  HIS A 584     -46.018 -37.896 179.780  1.00 50.620          C  
ATOM   9204  CG  HIS A 584     -46.370 -37.819 181.240  1.00 50.620          C  
ATOM   9205  ND1 HIS A 584     -45.540 -37.210 182.158  1.00 50.620          N  
ATOM   9206  CD2 HIS A 584     -47.423 -38.306 181.955  1.00 50.620          C  
ATOM   9207  CE1 HIS A 584     -46.073 -37.305 183.365  1.00 50.620          C  
ATOM   9208  NE2 HIS A 584     -47.209 -37.964 183.270  1.00 50.620          N  
ATOM   9209  H   HIS A 584     -46.466 -40.356 180.000  1.00 43.330          H  
ATOM   9210  HA  HIS A 584     -47.991 -38.153 178.936  1.00 43.420          H  
ATOM   9211 1HB  HIS A 584     -45.035 -38.368 179.693  1.00 60.750          H  
ATOM   9212 2HB  HIS A 584     -45.924 -36.881 179.417  1.00 60.750          H  
ATOM   9213  HD2 HIS A 584     -48.278 -38.855 181.572  1.00 60.750          H  
ATOM   9214  HE1 HIS A 584     -45.643 -36.911 184.284  1.00 60.750          H  
ATOM   9215  HE2 HIS A 584     -47.826 -38.182 184.042  1.00 60.750          H  
ATOM   9216  N   THR A 585     -45.572 -39.509 177.144  1.00 36.850          N  
ATOM   9217  CA  THR A 585     -44.983 -39.507 175.812  1.00 37.270          C  
ATOM   9218  C   THR A 585     -46.057 -39.627 174.757  1.00 37.450          C  
ATOM   9219  O   THR A 585     -46.088 -38.866 173.784  1.00 37.690          O  
ATOM   9220  CB  THR A 585     -44.038 -40.703 175.627  1.00 52.010          C  
ATOM   9221  OG1 THR A 585     -42.994 -40.641 176.569  1.00 52.010          O  
ATOM   9222  CG2 THR A 585     -43.425 -40.693 174.230  1.00 52.010          C  
ATOM   9223  H   THR A 585     -45.208 -40.159 177.841  1.00 44.220          H  
ATOM   9224  HA  THR A 585     -44.443 -38.571 175.665  1.00 44.720          H  
ATOM   9225  HB  THR A 585     -44.594 -41.622 175.767  1.00 62.410          H  
ATOM   9226  HG1 THR A 585     -43.351 -40.660 177.474  1.00 62.410          H  
ATOM   9227 1HG2 THR A 585     -42.768 -41.546 174.134  1.00 62.410          H  
ATOM   9228 2HG2 THR A 585     -44.201 -40.755 173.470  1.00 62.410          H  
ATOM   9229 3HG2 THR A 585     -42.858 -39.779 174.088  1.00 62.410          H  
ATOM   9230  N   ARG A 586     -46.951 -40.598 174.920  1.00 37.350          N  
ATOM   9231  CA  ARG A 586     -47.983 -40.790 173.918  1.00 37.520          C  
ATOM   9232  C   ARG A 586     -48.929 -39.593 173.840  1.00 37.200          C  
ATOM   9233  O   ARG A 586     -49.192 -39.048 172.759  1.00 37.150          O  
ATOM   9234  CB  ARG A 586     -48.792 -42.030 174.260  1.00 52.460          C  
ATOM   9235  CG  ARG A 586     -48.060 -43.359 174.095  1.00 52.460          C  
ATOM   9236  CD  ARG A 586     -48.998 -44.510 174.188  1.00 52.460          C  
ATOM   9237  NE  ARG A 586     -49.676 -44.549 175.497  1.00 52.460          N  
ATOM   9238  CZ  ARG A 586     -49.220 -45.146 176.630  1.00 52.460          C  
ATOM   9239  NH1 ARG A 586     -48.066 -45.782 176.656  1.00 52.460          N  
ATOM   9240  NH2 ARG A 586     -49.958 -45.084 177.729  1.00 52.460          N  
ATOM   9241  H   ARG A 586     -46.879 -41.224 175.731  1.00 44.820          H  
ATOM   9242  HA  ARG A 586     -47.504 -40.926 172.949  1.00 45.020          H  
ATOM   9243 1HB  ARG A 586     -49.107 -41.965 175.304  1.00 62.950          H  
ATOM   9244 2HB  ARG A 586     -49.689 -42.059 173.647  1.00 62.950          H  
ATOM   9245 1HG  ARG A 586     -47.579 -43.383 173.120  1.00 62.950          H  
ATOM   9246 2HG  ARG A 586     -47.307 -43.460 174.869  1.00 62.950          H  
ATOM   9247 1HD  ARG A 586     -49.760 -44.418 173.414  1.00 62.950          H  
ATOM   9248 2HD  ARG A 586     -48.456 -45.441 174.044  1.00 62.950          H  
ATOM   9249  HE  ARG A 586     -50.572 -44.083 175.556  1.00 62.950          H  
ATOM   9250 1HH1 ARG A 586     -47.493 -45.833 175.830  1.00 62.950          H  
ATOM   9251 2HH1 ARG A 586     -47.762 -46.227 177.510  1.00 62.950          H  
ATOM   9252 1HH2 ARG A 586     -50.842 -44.593 177.718  1.00 62.950          H  
ATOM   9253 2HH2 ARG A 586     -49.639 -45.513 178.584  1.00 62.950          H  
ATOM   9254  N   ALA A 587     -49.411 -39.154 175.011  1.00 37.050          N  
ATOM   9255  CA  ALA A 587     -50.356 -38.049 175.104  1.00 36.770          C  
ATOM   9256  C   ALA A 587     -49.776 -36.739 174.542  1.00 35.630          C  
ATOM   9257  O   ALA A 587     -50.506 -35.950 173.941  1.00 34.870          O  
ATOM   9258  CB  ALA A 587     -50.782 -37.906 176.554  1.00 51.590          C  
ATOM   9259  H   ALA A 587     -49.140 -39.625 175.883  1.00 44.460          H  
ATOM   9260  HA  ALA A 587     -51.229 -38.301 174.510  1.00 44.120          H  
ATOM   9261 1HB  ALA A 587     -51.520 -37.108 176.650  1.00 61.910          H  
ATOM   9262 2HB  ALA A 587     -51.213 -38.843 176.899  1.00 61.910          H  
ATOM   9263 3HB  ALA A 587     -49.909 -37.678 177.158  1.00 61.910          H  
ATOM   9264  N   LEU A 588     -48.473 -36.522 174.741  1.00 35.530          N  
ATOM   9265  CA  LEU A 588     -47.769 -35.333 174.295  1.00 35.330          C  
ATOM   9266  C   LEU A 588     -47.358 -35.367 172.841  1.00 36.270          C  
ATOM   9267  O   LEU A 588     -47.745 -34.481 172.070  1.00 36.490          O  
ATOM   9268  CB  LEU A 588     -46.466 -35.179 175.100  1.00 49.540          C  
ATOM   9269  CG  LEU A 588     -46.549 -34.814 176.583  1.00 49.540          C  
ATOM   9270  CD1 LEU A 588     -45.189 -35.002 177.217  1.00 49.540          C  
ATOM   9271  CD2 LEU A 588     -46.961 -33.372 176.737  1.00 49.540          C  
ATOM   9272  H   LEU A 588     -47.958 -37.202 175.291  1.00 42.640          H  
ATOM   9273  HA  LEU A 588     -48.421 -34.479 174.443  1.00 42.400          H  
ATOM   9274 1HB  LEU A 588     -45.932 -36.128 175.043  1.00 59.450          H  
ATOM   9275 2HB  LEU A 588     -45.862 -34.450 174.617  1.00 59.450          H  
ATOM   9276  HG  LEU A 588     -47.262 -35.461 177.072  1.00 59.450          H  
ATOM   9277 1HD1 LEU A 588     -45.244 -34.749 178.274  1.00 59.450          H  
ATOM   9278 2HD1 LEU A 588     -44.877 -36.042 177.106  1.00 59.450          H  
ATOM   9279 3HD1 LEU A 588     -44.476 -34.356 176.728  1.00 59.450          H  
ATOM   9280 1HD2 LEU A 588     -47.007 -33.113 177.786  1.00 59.450          H  
ATOM   9281 2HD2 LEU A 588     -46.243 -32.747 176.254  1.00 59.450          H  
ATOM   9282 3HD2 LEU A 588     -47.910 -33.218 176.299  1.00 59.450          H  
ATOM   9283  N   SER A 589     -46.597 -36.402 172.447  1.00 36.830          N  
ATOM   9284  CA  SER A 589     -45.997 -36.478 171.117  1.00 37.680          C  
ATOM   9285  C   SER A 589     -47.007 -36.495 169.982  1.00 37.810          C  
ATOM   9286  O   SER A 589     -46.741 -35.923 168.925  1.00 37.290          O  
ATOM   9287  CB  SER A 589     -45.100 -37.697 171.026  1.00 52.410          C  
ATOM   9288  OG  SER A 589     -45.845 -38.873 171.100  1.00 52.410          O  
ATOM   9289  H   SER A 589     -46.366 -37.144 173.106  1.00 44.200          H  
ATOM   9290  HA  SER A 589     -45.363 -35.603 170.990  1.00 45.220          H  
ATOM   9291 1HB  SER A 589     -44.543 -37.668 170.091  1.00 62.890          H  
ATOM   9292 2HB  SER A 589     -44.380 -37.678 171.842  1.00 62.890          H  
ATOM   9293  HG  SER A 589     -46.052 -38.989 172.051  1.00 62.890          H  
ATOM   9294  N   VAL A 590     -48.230 -36.968 170.233  1.00 38.450          N  
ATOM   9295  CA  VAL A 590     -49.281 -36.980 169.215  1.00 38.700          C  
ATOM   9296  C   VAL A 590     -49.625 -35.551 168.706  1.00 37.710          C  
ATOM   9297  O   VAL A 590     -50.205 -35.384 167.622  1.00 37.610          O  
ATOM   9298  CB  VAL A 590     -50.518 -37.690 169.782  1.00 54.080          C  
ATOM   9299  CG1 VAL A 590     -51.207 -36.805 170.787  1.00 54.080          C  
ATOM   9300  CG2 VAL A 590     -51.435 -38.127 168.650  1.00 54.080          C  
ATOM   9301  H   VAL A 590     -48.400 -37.463 171.117  1.00 46.140          H  
ATOM   9302  HA  VAL A 590     -48.921 -37.568 168.372  1.00 46.440          H  
ATOM   9303  HB  VAL A 590     -50.181 -38.571 170.335  1.00 64.900          H  
ATOM   9304 1HG1 VAL A 590     -52.016 -37.352 171.204  1.00 64.900          H  
ATOM   9305 2HG1 VAL A 590     -50.506 -36.549 171.572  1.00 64.900          H  
ATOM   9306 3HG1 VAL A 590     -51.583 -35.894 170.324  1.00 64.900          H  
ATOM   9307 1HG2 VAL A 590     -52.293 -38.650 169.058  1.00 64.900          H  
ATOM   9308 2HG2 VAL A 590     -51.762 -37.283 168.101  1.00 64.900          H  
ATOM   9309 3HG2 VAL A 590     -50.888 -38.792 167.981  1.00 64.900          H  
ATOM   9310  N   ARG A 591     -49.315 -34.528 169.509  1.00 37.000          N  
ATOM   9311  CA  ARG A 591     -49.523 -33.159 169.079  1.00 36.030          C  
ATOM   9312  C   ARG A 591     -48.180 -32.462 168.955  1.00 35.010          C  
ATOM   9313  O   ARG A 591     -47.945 -31.738 167.981  1.00 34.450          O  
ATOM   9314  CB  ARG A 591     -50.366 -32.349 170.030  1.00 50.830          C  
ATOM   9315  CG  ARG A 591     -50.628 -30.921 169.513  1.00 50.830          C  
ATOM   9316  CD  ARG A 591     -51.524 -30.189 170.369  1.00 50.830          C  
ATOM   9317  NE  ARG A 591     -51.764 -28.796 169.914  1.00 50.830          N  
ATOM   9318  CZ  ARG A 591     -52.720 -27.961 170.419  1.00 50.830          C  
ATOM   9319  NH1 ARG A 591     -53.557 -28.351 171.330  1.00 50.830          N  
ATOM   9320  NH2 ARG A 591     -52.875 -26.726 170.003  1.00 50.830          N  
ATOM   9321  H   ARG A 591     -48.861 -34.720 170.405  1.00 44.400          H  
ATOM   9322  HA  ARG A 591     -50.008 -33.161 168.104  1.00 43.240          H  
ATOM   9323 1HB  ARG A 591     -51.307 -32.852 170.220  1.00 61.000          H  
ATOM   9324 2HB  ARG A 591     -49.845 -32.263 170.980  1.00 61.000          H  
ATOM   9325 1HG  ARG A 591     -49.702 -30.379 169.466  1.00 61.000          H  
ATOM   9326 2HG  ARG A 591     -51.076 -30.972 168.520  1.00 61.000          H  
ATOM   9327 1HD  ARG A 591     -52.453 -30.713 170.438  1.00 61.000          H  
ATOM   9328 2HD  ARG A 591     -51.063 -30.141 171.327  1.00 61.000          H  
ATOM   9329  HE  ARG A 591     -51.157 -28.428 169.193  1.00 61.000          H  
ATOM   9330 1HH1 ARG A 591     -53.577 -29.312 171.662  1.00 61.000          H  
ATOM   9331 2HH1 ARG A 591     -54.271 -27.679 171.640  1.00 61.000          H  
ATOM   9332 1HH2 ARG A 591     -52.290 -26.321 169.284  1.00 61.000          H  
ATOM   9333 2HH2 ARG A 591     -53.655 -26.189 170.435  1.00 61.000          H  
ATOM   9334  N   GLN A 592     -47.301 -32.681 169.943  1.00 34.800          N  
ATOM   9335  CA  GLN A 592     -46.012 -32.013 169.988  1.00 33.820          C  
ATOM   9336  C   GLN A 592     -45.034 -32.386 168.888  1.00 33.840          C  
ATOM   9337  O   GLN A 592     -44.240 -31.534 168.495  1.00 32.960          O  
ATOM   9338  CB  GLN A 592     -45.291 -32.244 171.310  1.00 47.740          C  
ATOM   9339  CG  GLN A 592     -45.861 -31.594 172.524  1.00 47.740          C  
ATOM   9340  CD  GLN A 592     -44.954 -31.882 173.716  1.00 47.740          C  
ATOM   9341  OE1 GLN A 592     -44.234 -32.899 173.722  1.00 47.740          O  
ATOM   9342  NE2 GLN A 592     -44.965 -30.992 174.700  1.00 47.740          N  
ATOM   9343  H   GLN A 592     -47.553 -33.299 170.711  1.00 41.760          H  
ATOM   9344  HA  GLN A 592     -46.203 -30.945 169.907  1.00 40.580          H  
ATOM   9345 1HB  GLN A 592     -45.256 -33.306 171.506  1.00 57.290          H  
ATOM   9346 2HB  GLN A 592     -44.278 -31.890 171.226  1.00 57.290          H  
ATOM   9347 1HG  GLN A 592     -45.908 -30.515 172.365  1.00 57.290          H  
ATOM   9348 2HG  GLN A 592     -46.856 -31.996 172.728  1.00 57.290          H  
ATOM   9349 1HE2 GLN A 592     -44.384 -31.122 175.507  1.00 57.290          H  
ATOM   9350 2HE2 GLN A 592     -45.553 -30.183 174.642  1.00 57.290          H  
ATOM   9351  N   ALA A 593     -44.973 -33.653 168.456  1.00 34.830          N  
ATOM   9352  CA  ALA A 593     -43.992 -33.984 167.439  1.00 34.810          C  
ATOM   9353  C   ALA A 593     -44.376 -33.269 166.142  1.00 34.360          C  
ATOM   9354  O   ALA A 593     -43.490 -32.683 165.501  1.00 33.640          O  
ATOM   9355  CB  ALA A 593     -43.804 -35.501 167.341  1.00 48.740          C  
ATOM   9356  H   ALA A 593     -45.621 -34.372 168.782  1.00 41.800          H  
ATOM   9357  HA  ALA A 593     -43.044 -33.563 167.723  1.00 41.770          H  
ATOM   9358 1HB  ALA A 593     -43.043 -35.715 166.610  1.00 58.490          H  
ATOM   9359 2HB  ALA A 593     -43.481 -35.865 168.314  1.00 58.490          H  
ATOM   9360 3HB  ALA A 593     -44.675 -36.030 167.081  1.00 58.490          H  
ATOM   9361  N   PRO A 594     -45.658 -33.304 165.696  1.00 34.800          N  
ATOM   9362  CA  PRO A 594     -46.162 -32.517 164.600  1.00 34.410          C  
ATOM   9363  C   PRO A 594     -45.802 -31.058 164.768  1.00 33.230          C  
ATOM   9364  O   PRO A 594     -45.183 -30.480 163.887  1.00 32.650          O  
ATOM   9365  CB  PRO A 594     -47.657 -32.771 164.684  1.00 51.610          C  
ATOM   9366  CG  PRO A 594     -47.748 -34.171 165.203  1.00 51.610          C  
ATOM   9367  CD  PRO A 594     -46.673 -34.292 166.199  1.00 51.610          C  
ATOM   9368  HA  PRO A 594     -45.760 -32.909 163.655  1.00 41.290          H  
ATOM   9369 1HB  PRO A 594     -48.136 -32.032 165.342  1.00 61.940          H  
ATOM   9370 2HB  PRO A 594     -48.102 -32.650 163.691  1.00 61.940          H  
ATOM   9371 1HG  PRO A 594     -48.718 -34.352 165.669  1.00 61.940          H  
ATOM   9372 2HG  PRO A 594     -47.659 -34.885 164.370  1.00 61.940          H  
ATOM   9373 1HD  PRO A 594     -47.077 -34.064 167.155  1.00 61.940          H  
ATOM   9374 2HD  PRO A 594     -46.346 -35.302 166.125  1.00 61.940          H  
ATOM   9375  N   LEU A 595     -46.140 -30.460 165.924  1.00 32.840          N  
ATOM   9376  CA  LEU A 595     -45.835 -29.046 166.106  1.00 31.710          C  
ATOM   9377  C   LEU A 595     -44.353 -28.736 166.014  1.00 30.940          C  
ATOM   9378  O   LEU A 595     -43.961 -27.751 165.396  1.00 30.130          O  
ATOM   9379  CB  LEU A 595     -46.339 -28.533 167.453  1.00 44.850          C  
ATOM   9380  CG  LEU A 595     -47.860 -28.396 167.647  1.00 44.850          C  
ATOM   9381  CD1 LEU A 595     -48.106 -28.067 169.112  1.00 44.850          C  
ATOM   9382  CD2 LEU A 595     -48.435 -27.294 166.731  1.00 44.850          C  
ATOM   9383  H   LEU A 595     -46.651 -30.957 166.659  1.00 39.410          H  
ATOM   9384  HA  LEU A 595     -46.338 -28.502 165.329  1.00 38.050          H  
ATOM   9385 1HB  LEU A 595     -45.977 -29.210 168.220  1.00 53.820          H  
ATOM   9386 2HB  LEU A 595     -45.897 -27.555 167.632  1.00 53.820          H  
ATOM   9387  HG  LEU A 595     -48.349 -29.339 167.417  1.00 53.820          H  
ATOM   9388 1HD1 LEU A 595     -49.163 -27.972 169.293  1.00 53.820          H  
ATOM   9389 2HD1 LEU A 595     -47.701 -28.866 169.733  1.00 53.820          H  
ATOM   9390 3HD1 LEU A 595     -47.615 -27.128 169.362  1.00 53.820          H  
ATOM   9391 1HD2 LEU A 595     -49.507 -27.211 166.903  1.00 53.820          H  
ATOM   9392 2HD2 LEU A 595     -47.957 -26.341 166.960  1.00 53.820          H  
ATOM   9393 3HD2 LEU A 595     -48.269 -27.537 165.684  1.00 53.820          H  
ATOM   9394  N   ALA A 596     -43.504 -29.573 166.603  1.00 31.250          N  
ATOM   9395  CA  ALA A 596     -42.076 -29.315 166.572  1.00 30.630          C  
ATOM   9396  C   ALA A 596     -41.561 -29.266 165.142  1.00 30.560          C  
ATOM   9397  O   ALA A 596     -40.673 -28.480 164.814  1.00 29.710          O  
ATOM   9398  CB  ALA A 596     -41.335 -30.377 167.354  1.00 43.130          C  
ATOM   9399  H   ALA A 596     -43.856 -30.377 167.126  1.00 37.500          H  
ATOM   9400  HA  ALA A 596     -41.900 -28.345 167.032  1.00 36.760          H  
ATOM   9401 1HB  ALA A 596     -40.281 -30.142 167.339  1.00 51.760          H  
ATOM   9402 2HB  ALA A 596     -41.693 -30.392 168.379  1.00 51.760          H  
ATOM   9403 3HB  ALA A 596     -41.504 -31.351 166.903  1.00 51.760          H  
ATOM   9404  N   ALA A 597     -42.141 -30.094 164.280  1.00 31.470          N  
ATOM   9405  CA  ALA A 597     -41.731 -30.193 162.898  1.00 31.550          C  
ATOM   9406  C   ALA A 597     -42.291 -29.118 161.968  1.00 30.900          C  
ATOM   9407  O   ALA A 597     -41.932 -29.142 160.788  1.00 30.670          O  
ATOM   9408  CB  ALA A 597     -42.158 -31.543 162.355  1.00 44.140          C  
ATOM   9409  H   ALA A 597     -42.874 -30.735 164.613  1.00 37.760          H  
ATOM   9410  HA  ALA A 597     -40.646 -30.119 162.875  1.00 37.860          H  
ATOM   9411 1HB  ALA A 597     -41.813 -31.648 161.331  1.00 52.970          H  
ATOM   9412 2HB  ALA A 597     -41.741 -32.331 162.959  1.00 52.970          H  
ATOM   9413 3HB  ALA A 597     -43.251 -31.606 162.386  1.00 52.970          H  
ATOM   9414  N   VAL A 598     -43.167 -28.214 162.441  1.00 30.630          N  
ATOM   9415  CA  VAL A 598     -43.812 -27.235 161.547  1.00 30.130          C  
ATOM   9416  C   VAL A 598     -43.676 -25.771 161.970  1.00 28.870          C  
ATOM   9417  O   VAL A 598     -43.357 -25.448 163.113  1.00 27.780          O  
ATOM   9418  CB  VAL A 598     -45.312 -27.566 161.384  1.00 42.380          C  
ATOM   9419  CG1 VAL A 598     -45.483 -28.945 160.767  1.00 42.380          C  
ATOM   9420  CG2 VAL A 598     -45.956 -27.505 162.703  1.00 42.380          C  
ATOM   9421  H   VAL A 598     -43.389 -28.199 163.444  1.00 36.760          H  
ATOM   9422  HA  VAL A 598     -43.364 -27.338 160.572  1.00 36.160          H  
ATOM   9423  HB  VAL A 598     -45.781 -26.847 160.718  1.00 50.860          H  
ATOM   9424 1HG1 VAL A 598     -46.546 -29.162 160.651  1.00 50.860          H  
ATOM   9425 2HG1 VAL A 598     -45.003 -28.968 159.795  1.00 50.860          H  
ATOM   9426 3HG1 VAL A 598     -45.036 -29.697 161.409  1.00 50.860          H  
ATOM   9427 1HG2 VAL A 598     -46.989 -27.754 162.626  1.00 50.860          H  
ATOM   9428 2HG2 VAL A 598     -45.476 -28.207 163.318  1.00 50.860          H  
ATOM   9429 3HG2 VAL A 598     -45.850 -26.510 163.137  1.00 50.860          H  
ATOM   9430  N   GLY A 599     -43.972 -24.882 161.032  1.00 29.040          N  
ATOM   9431  CA  GLY A 599     -43.929 -23.443 161.265  1.00 27.950          C  
ATOM   9432  C   GLY A 599     -45.190 -22.952 161.972  1.00 27.010          C  
ATOM   9433  O   GLY A 599     -46.024 -23.747 162.418  1.00 26.650          O  
ATOM   9434  H   GLY A 599     -44.235 -25.238 160.109  1.00 34.850          H  
ATOM   9435 1HA  GLY A 599     -43.051 -23.187 161.857  1.00 33.540          H  
ATOM   9436 2HA  GLY A 599     -43.825 -22.925 160.310  1.00 33.540          H  
ATOM   9437  N   MET A 600     -45.355 -21.629 162.027  1.00 26.640          N  
ATOM   9438  CA  MET A 600     -46.451 -21.007 162.775  1.00 25.790          C  
ATOM   9439  C   MET A 600     -47.866 -21.348 162.303  1.00 25.660          C  
ATOM   9440  O   MET A 600     -48.816 -21.242 163.088  1.00 24.950          O  
ATOM   9441  CB  MET A 600     -46.292 -19.489 162.794  1.00 36.450          C  
ATOM   9442  CG  MET A 600     -46.647 -18.753 161.503  1.00 36.450          C  
ATOM   9443  SD  MET A 600     -46.400 -16.965 161.662  1.00 36.450          S  
ATOM   9444  CE  MET A 600     -46.560 -16.408 159.984  1.00 36.450          C  
ATOM   9445  H   MET A 600     -44.618 -21.045 161.618  1.00 31.970          H  
ATOM   9446  HA  MET A 600     -46.371 -21.359 163.803  1.00 30.950          H  
ATOM   9447 1HB  MET A 600     -46.878 -19.093 163.570  1.00 43.740          H  
ATOM   9448 2HB  MET A 600     -45.251 -19.243 163.025  1.00 43.740          H  
ATOM   9449 1HG  MET A 600     -46.051 -19.133 160.683  1.00 43.740          H  
ATOM   9450 2HG  MET A 600     -47.690 -18.917 161.259  1.00 43.740          H  
ATOM   9451 1HE  MET A 600     -46.423 -15.328 159.948  1.00 43.740          H  
ATOM   9452 2HE  MET A 600     -45.808 -16.887 159.360  1.00 43.740          H  
ATOM   9453 3HE  MET A 600     -47.552 -16.661 159.613  1.00 43.740          H  
ATOM   9454  N   ASP A 601     -48.035 -21.756 161.045  1.00 26.370          N  
ATOM   9455  CA  ASP A 601     -49.348 -22.133 160.549  1.00 26.400          C  
ATOM   9456  C   ASP A 601     -49.815 -23.485 161.100  1.00 26.140          C  
ATOM   9457  O   ASP A 601     -51.001 -23.817 161.032  1.00 25.970          O  
ATOM   9458  CB  ASP A 601     -49.288 -22.183 159.042  1.00 36.950          C  
ATOM   9459  CG  ASP A 601     -48.173 -23.073 158.666  1.00 36.950          C  
ATOM   9460  OD1 ASP A 601     -47.059 -22.586 158.732  1.00 36.950          O  
ATOM   9461  OD2 ASP A 601     -48.388 -24.250 158.430  1.00 36.950          O  
ATOM   9462  H   ASP A 601     -47.249 -21.816 160.383  1.00 31.640          H  
ATOM   9463  HA  ASP A 601     -50.064 -21.372 160.854  1.00 31.680          H  
ATOM   9464 1HB  ASP A 601     -50.225 -22.574 158.641  1.00 44.340          H  
ATOM   9465 2HB  ASP A 601     -49.124 -21.186 158.635  1.00 44.340          H  
ATOM   9466  N   GLY A 602     -48.870 -24.284 161.599  1.00 26.180          N  
ATOM   9467  CA  GLY A 602     -49.146 -25.596 162.155  1.00 25.940          C  
ATOM   9468  C   GLY A 602     -49.118 -26.769 161.168  1.00 26.340          C  
ATOM   9469  O   GLY A 602     -49.206 -27.918 161.596  1.00 26.150          O  
ATOM   9470  H   GLY A 602     -47.905 -23.946 161.655  1.00 31.420          H  
ATOM   9471 1HA  GLY A 602     -48.424 -25.782 162.950  1.00 31.130          H  
ATOM   9472 2HA  GLY A 602     -50.121 -25.568 162.637  1.00 31.130          H  
ATOM   9473  N   LEU A 603     -49.042 -26.523 159.860  1.00 26.900          N  
ATOM   9474  CA  LEU A 603     -49.043 -27.629 158.910  1.00 27.350          C  
ATOM   9475  C   LEU A 603     -47.746 -27.791 158.119  1.00 26.950          C  
ATOM   9476  O   LEU A 603     -47.319 -28.921 157.861  1.00 27.450          O  
ATOM   9477  CB  LEU A 603     -50.203 -27.482 157.911  1.00 38.110          C  
ATOM   9478  CG  LEU A 603     -51.599 -28.094 158.309  1.00 38.110          C  
ATOM   9479  CD1 LEU A 603     -52.223 -27.365 159.499  1.00 38.110          C  
ATOM   9480  CD2 LEU A 603     -52.510 -28.040 157.100  1.00 38.110          C  
ATOM   9481  H   LEU A 603     -48.964 -25.564 159.507  1.00 32.280          H  
ATOM   9482  HA  LEU A 603     -49.196 -28.551 159.467  1.00 32.820          H  
ATOM   9483 1HB  LEU A 603     -50.347 -26.413 157.731  1.00 45.730          H  
ATOM   9484 2HB  LEU A 603     -49.895 -27.939 156.970  1.00 45.730          H  
ATOM   9485  HG  LEU A 603     -51.464 -29.109 158.607  1.00 45.730          H  
ATOM   9486 1HD1 LEU A 603     -53.179 -27.825 159.740  1.00 45.730          H  
ATOM   9487 2HD1 LEU A 603     -51.587 -27.437 160.358  1.00 45.730          H  
ATOM   9488 3HD1 LEU A 603     -52.377 -26.312 159.253  1.00 45.730          H  
ATOM   9489 1HD2 LEU A 603     -53.475 -28.486 157.352  1.00 45.730          H  
ATOM   9490 2HD2 LEU A 603     -52.658 -27.001 156.798  1.00 45.730          H  
ATOM   9491 3HD2 LEU A 603     -52.058 -28.596 156.280  1.00 45.730          H  
ATOM   9492  N   GLU A 604     -47.132 -26.681 157.703  1.00 26.080          N  
ATOM   9493  CA  GLU A 604     -45.958 -26.765 156.838  1.00 25.670          C  
ATOM   9494  C   GLU A 604     -44.669 -26.980 157.605  1.00 25.210          C  
ATOM   9495  O   GLU A 604     -44.437 -26.366 158.649  1.00 24.490          O  
ATOM   9496  CB  GLU A 604     -45.846 -25.513 155.969  1.00 36.100          C  
ATOM   9497  CG  GLU A 604     -47.007 -25.324 154.999  1.00 36.100          C  
ATOM   9498  CD  GLU A 604     -47.031 -26.362 153.925  1.00 36.100          C  
ATOM   9499  OE1 GLU A 604     -45.977 -26.820 153.548  1.00 36.100          O  
ATOM   9500  OE2 GLU A 604     -48.097 -26.709 153.483  1.00 36.100          O  
ATOM   9501  H   GLU A 604     -47.501 -25.759 157.969  1.00 31.300          H  
ATOM   9502  HA  GLU A 604     -46.091 -27.619 156.170  1.00 30.800          H  
ATOM   9503 1HB  GLU A 604     -45.814 -24.632 156.616  1.00 43.320          H  
ATOM   9504 2HB  GLU A 604     -44.918 -25.539 155.400  1.00 43.320          H  
ATOM   9505 1HG  GLU A 604     -47.943 -25.369 155.561  1.00 43.320          H  
ATOM   9506 2HG  GLU A 604     -46.933 -24.336 154.549  1.00 43.320          H  
ATOM   9507  N   LYS A 605     -43.781 -27.789 157.029  1.00 25.760          N  
ATOM   9508  CA  LYS A 605     -42.490 -28.121 157.632  1.00 25.550          C  
ATOM   9509  C   LYS A 605     -41.660 -26.907 158.018  1.00 25.320          C  
ATOM   9510  O   LYS A 605     -41.541 -25.948 157.248  1.00 24.960          O  
ATOM   9511  CB  LYS A 605     -41.671 -29.013 156.703  1.00 35.850          C  
ATOM   9512  CG  LYS A 605     -42.238 -30.422 156.516  1.00 35.850          C  
ATOM   9513  CD  LYS A 605     -41.341 -31.268 155.609  1.00 35.850          C  
ATOM   9514  CE  LYS A 605     -41.896 -32.682 155.424  1.00 35.850          C  
ATOM   9515  NZ  LYS A 605     -41.036 -33.504 154.524  1.00 35.850          N  
ATOM   9516  H   LYS A 605     -44.039 -28.220 156.150  1.00 30.910          H  
ATOM   9517  HA  LYS A 605     -42.688 -28.683 158.543  1.00 30.660          H  
ATOM   9518 1HB  LYS A 605     -41.594 -28.540 155.725  1.00 43.020          H  
ATOM   9519 2HB  LYS A 605     -40.658 -29.107 157.101  1.00 43.020          H  
ATOM   9520 1HG  LYS A 605     -42.318 -30.903 157.493  1.00 43.020          H  
ATOM   9521 2HG  LYS A 605     -43.233 -30.359 156.081  1.00 43.020          H  
ATOM   9522 1HD  LYS A 605     -41.261 -30.790 154.631  1.00 43.020          H  
ATOM   9523 2HD  LYS A 605     -40.342 -31.336 156.043  1.00 43.020          H  
ATOM   9524 1HE  LYS A 605     -41.958 -33.170 156.395  1.00 43.020          H  
ATOM   9525 2HE  LYS A 605     -42.896 -32.620 154.995  1.00 43.020          H  
ATOM   9526 1HZ  LYS A 605     -41.433 -34.428 154.427  1.00 43.020          H  
ATOM   9527 2HZ  LYS A 605     -40.980 -33.066 153.614  1.00 43.020          H  
ATOM   9528 3HZ  LYS A 605     -40.108 -33.578 154.918  1.00 43.020          H  
ATOM   9529  N   HIS A 606     -41.099 -26.960 159.222  1.00 25.540          N  
ATOM   9530  CA  HIS A 606     -40.265 -25.905 159.776  1.00 25.390          C  
ATOM   9531  C   HIS A 606     -38.931 -25.878 159.053  1.00 25.390          C  
ATOM   9532  O   HIS A 606     -38.264 -26.916 158.916  1.00 26.280          O  
ATOM   9533  CB  HIS A 606     -40.042 -26.157 161.264  1.00 35.610          C  
ATOM   9534  CG  HIS A 606     -39.527 -25.013 162.022  1.00 35.610          C  
ATOM   9535  ND1 HIS A 606     -38.189 -24.582 162.006  1.00 35.610          N  
ATOM   9536  CD2 HIS A 606     -40.198 -24.172 162.839  1.00 35.610          C  
ATOM   9537  CE1 HIS A 606     -38.109 -23.502 162.824  1.00 35.610          C  
ATOM   9538  NE2 HIS A 606     -39.323 -23.261 163.316  1.00 35.610          N  
ATOM   9539  H   HIS A 606     -41.279 -27.794 159.783  1.00 30.650          H  
ATOM   9540  HA  HIS A 606     -40.752 -24.939 159.648  1.00 30.470          H  
ATOM   9541 1HB  HIS A 606     -40.964 -26.460 161.726  1.00 42.730          H  
ATOM   9542 2HB  HIS A 606     -39.363 -26.971 161.384  1.00 42.730          H  
ATOM   9543  HD2 HIS A 606     -41.253 -24.206 163.077  1.00 42.730          H  
ATOM   9544  HE1 HIS A 606     -37.233 -22.904 163.047  1.00 42.730          H  
ATOM   9545  HE2 HIS A 606     -39.629 -22.497 163.959  1.00 42.730          H  
ATOM   9546  N   ARG A 607     -38.513 -24.698 158.616  1.00 24.390          N  
ATOM   9547  CA  ARG A 607     -37.268 -24.553 157.884  1.00 24.280          C  
ATOM   9548  C   ARG A 607     -36.029 -24.898 158.674  1.00 24.640          C  
ATOM   9549  O   ARG A 607     -35.101 -25.484 158.114  1.00 25.110          O  
ATOM   9550  CB  ARG A 607     -37.086 -23.142 157.334  1.00 34.040          C  
ATOM   9551  CG  ARG A 607     -37.999 -22.756 156.186  1.00 34.040          C  
ATOM   9552  CD  ARG A 607     -37.558 -21.479 155.523  1.00 34.040          C  
ATOM   9553  NE  ARG A 607     -37.760 -20.278 156.366  1.00 34.040          N  
ATOM   9554  CZ  ARG A 607     -38.894 -19.526 156.395  1.00 34.040          C  
ATOM   9555  NH1 ARG A 607     -39.931 -19.849 155.643  1.00 34.040          N  
ATOM   9556  NH2 ARG A 607     -38.962 -18.460 157.177  1.00 34.040          N  
ATOM   9557  H   ARG A 607     -39.096 -23.889 158.781  1.00 29.270          H  
ATOM   9558  HA  ARG A 607     -37.314 -25.232 157.031  1.00 29.140          H  
ATOM   9559 1HB  ARG A 607     -37.182 -22.418 158.111  1.00 40.840          H  
ATOM   9560 2HB  ARG A 607     -36.070 -23.055 156.956  1.00 40.840          H  
ATOM   9561 1HG  ARG A 607     -37.994 -23.553 155.441  1.00 40.840          H  
ATOM   9562 2HG  ARG A 607     -39.013 -22.621 156.561  1.00 40.840          H  
ATOM   9563 1HD  ARG A 607     -36.491 -21.556 155.306  1.00 40.840          H  
ATOM   9564 2HD  ARG A 607     -38.093 -21.345 154.587  1.00 40.840          H  
ATOM   9565  HE  ARG A 607     -36.992 -19.981 156.955  1.00 40.840          H  
ATOM   9566 1HH1 ARG A 607     -39.892 -20.655 155.040  1.00 40.840          H  
ATOM   9567 2HH1 ARG A 607     -40.768 -19.280 155.653  1.00 40.840          H  
ATOM   9568 1HH2 ARG A 607     -38.169 -18.200 157.752  1.00 40.840          H  
ATOM   9569 2HH2 ARG A 607     -39.803 -17.899 157.194  1.00 40.840          H  
ATOM   9570  N   LEU A 608     -35.985 -24.548 159.967  1.00 24.390          N  
ATOM   9571  CA  LEU A 608     -34.753 -24.768 160.694  1.00 24.730          C  
ATOM   9572  C   LEU A 608     -34.686 -26.199 161.080  1.00 24.950          C  
ATOM   9573  O   LEU A 608     -33.640 -26.824 160.936  1.00 25.610          O  
ATOM   9574  CB  LEU A 608     -34.633 -23.852 161.915  1.00 34.490          C  
ATOM   9575  CG  LEU A 608     -33.315 -23.914 162.748  1.00 34.490          C  
ATOM   9576  CD1 LEU A 608     -32.083 -23.582 161.887  1.00 34.490          C  
ATOM   9577  CD2 LEU A 608     -33.426 -22.906 163.878  1.00 34.490          C  
ATOM   9578  H   LEU A 608     -36.799 -24.177 160.458  1.00 29.270          H  
ATOM   9579  HA  LEU A 608     -33.925 -24.567 160.026  1.00 29.680          H  
ATOM   9580 1HB  LEU A 608     -34.820 -22.827 161.618  1.00 41.380          H  
ATOM   9581 2HB  LEU A 608     -35.399 -24.152 162.601  1.00 41.380          H  
ATOM   9582  HG  LEU A 608     -33.188 -24.920 163.158  1.00 41.380          H  
ATOM   9583 1HD1 LEU A 608     -31.212 -23.634 162.525  1.00 41.380          H  
ATOM   9584 2HD1 LEU A 608     -31.976 -24.303 161.080  1.00 41.380          H  
ATOM   9585 3HD1 LEU A 608     -32.176 -22.592 161.479  1.00 41.380          H  
ATOM   9586 1HD2 LEU A 608     -32.521 -22.940 164.489  1.00 41.380          H  
ATOM   9587 2HD2 LEU A 608     -33.547 -21.901 163.466  1.00 41.380          H  
ATOM   9588 3HD2 LEU A 608     -34.289 -23.151 164.498  1.00 41.380          H  
ATOM   9589  N   VAL A 609     -35.808 -26.764 161.514  1.00 24.440          N  
ATOM   9590  CA  VAL A 609     -35.726 -28.164 161.926  1.00 24.620          C  
ATOM   9591  C   VAL A 609     -35.288 -29.016 160.723  1.00 24.850          C  
ATOM   9592  O   VAL A 609     -34.418 -29.885 160.867  1.00 24.970          O  
ATOM   9593  CB  VAL A 609     -37.069 -28.675 162.495  1.00 34.400          C  
ATOM   9594  CG1 VAL A 609     -37.015 -30.203 162.763  1.00 34.400          C  
ATOM   9595  CG2 VAL A 609     -37.381 -27.911 163.769  1.00 34.400          C  
ATOM   9596  H   VAL A 609     -36.656 -26.181 161.611  1.00 29.330          H  
ATOM   9597  HA  VAL A 609     -34.973 -28.254 162.709  1.00 29.540          H  
ATOM   9598  HB  VAL A 609     -37.846 -28.514 161.765  1.00 41.280          H  
ATOM   9599 1HG1 VAL A 609     -37.976 -30.534 163.157  1.00 41.280          H  
ATOM   9600 2HG1 VAL A 609     -36.804 -30.744 161.840  1.00 41.280          H  
ATOM   9601 3HG1 VAL A 609     -36.233 -30.417 163.488  1.00 41.280          H  
ATOM   9602 1HG2 VAL A 609     -38.328 -28.246 164.171  1.00 41.280          H  
ATOM   9603 2HG2 VAL A 609     -36.599 -28.081 164.498  1.00 41.280          H  
ATOM   9604 3HG2 VAL A 609     -37.440 -26.849 163.552  1.00 41.280          H  
ATOM   9605  N   SER A 610     -35.873 -28.773 159.542  1.00 24.940          N  
ATOM   9606  CA  SER A 610     -35.499 -29.523 158.351  1.00 25.130          C  
ATOM   9607  C   SER A 610     -34.030 -29.323 157.964  1.00 24.370          C  
ATOM   9608  O   SER A 610     -33.292 -30.298 157.744  1.00 24.360          O  
ATOM   9609  CB  SER A 610     -36.383 -29.106 157.194  1.00 35.110          C  
ATOM   9610  OG  SER A 610     -36.050 -29.801 156.022  1.00 35.110          O  
ATOM   9611  H   SER A 610     -36.610 -28.066 159.452  1.00 29.930          H  
ATOM   9612  HA  SER A 610     -35.657 -30.582 158.553  1.00 30.160          H  
ATOM   9613 1HB  SER A 610     -37.427 -29.291 157.450  1.00 42.130          H  
ATOM   9614 2HB  SER A 610     -36.277 -28.032 157.030  1.00 42.130          H  
ATOM   9615  HG  SER A 610     -36.650 -29.475 155.348  1.00 42.130          H  
ATOM   9616  N   ARG A 611     -33.572 -28.060 157.904  1.00 23.770          N  
ATOM   9617  CA  ARG A 611     -32.195 -27.816 157.515  1.00 23.130          C  
ATOM   9618  C   ARG A 611     -31.199 -28.374 158.516  1.00 22.680          C  
ATOM   9619  O   ARG A 611     -30.188 -28.939 158.094  1.00 23.360          O  
ATOM   9620  CB  ARG A 611     -31.935 -26.325 157.308  1.00 32.640          C  
ATOM   9621  CG  ARG A 611     -32.602 -25.745 156.062  1.00 32.640          C  
ATOM   9622  CD  ARG A 611     -32.374 -24.278 155.884  1.00 32.640          C  
ATOM   9623  NE  ARG A 611     -33.121 -23.791 154.731  1.00 32.640          N  
ATOM   9624  CZ  ARG A 611     -33.168 -22.519 154.270  1.00 32.640          C  
ATOM   9625  NH1 ARG A 611     -32.489 -21.534 154.836  1.00 32.640          N  
ATOM   9626  NH2 ARG A 611     -33.919 -22.254 153.209  1.00 32.640          N  
ATOM   9627  H   ARG A 611     -34.188 -27.267 158.103  1.00 28.520          H  
ATOM   9628  HA  ARG A 611     -32.025 -28.314 156.562  1.00 27.760          H  
ATOM   9629 1HB  ARG A 611     -32.316 -25.773 158.171  1.00 39.170          H  
ATOM   9630 2HB  ARG A 611     -30.863 -26.140 157.246  1.00 39.170          H  
ATOM   9631 1HG  ARG A 611     -32.202 -26.249 155.184  1.00 39.170          H  
ATOM   9632 2HG  ARG A 611     -33.673 -25.920 156.110  1.00 39.170          H  
ATOM   9633 1HD  ARG A 611     -32.717 -23.760 156.759  1.00 39.170          H  
ATOM   9634 2HD  ARG A 611     -31.318 -24.078 155.724  1.00 39.170          H  
ATOM   9635  HE  ARG A 611     -33.669 -24.478 154.231  1.00 39.170          H  
ATOM   9636 1HH1 ARG A 611     -31.878 -21.679 155.651  1.00 39.170          H  
ATOM   9637 2HH1 ARG A 611     -32.547 -20.604 154.456  1.00 39.170          H  
ATOM   9638 1HH2 ARG A 611     -34.441 -22.994 152.758  1.00 39.170          H  
ATOM   9639 2HH2 ARG A 611     -33.965 -21.313 152.845  1.00 39.170          H  
ATOM   9640  N   THR A 612     -31.506 -28.247 159.819  1.00 21.610          N  
ATOM   9641  CA  THR A 612     -30.647 -28.675 160.920  1.00 21.150          C  
ATOM   9642  C   THR A 612     -30.460 -30.177 160.852  1.00 22.030          C  
ATOM   9643  O   THR A 612     -29.363 -30.696 161.066  1.00 22.380          O  
ATOM   9644  CB  THR A 612     -31.228 -28.288 162.294  1.00 29.790          C  
ATOM   9645  OG1 THR A 612     -31.421 -26.879 162.356  1.00 29.790          O  
ATOM   9646  CG2 THR A 612     -30.215 -28.643 163.357  1.00 29.790          C  
ATOM   9647  H   THR A 612     -32.370 -27.778 160.071  1.00 25.930          H  
ATOM   9648  HA  THR A 612     -29.678 -28.195 160.815  1.00 25.380          H  
ATOM   9649  HB  THR A 612     -32.176 -28.802 162.475  1.00 35.750          H  
ATOM   9650  HG1 THR A 612     -32.177 -26.672 161.782  1.00 35.750          H  
ATOM   9651 1HG2 THR A 612     -30.596 -28.346 164.327  1.00 35.750          H  
ATOM   9652 2HG2 THR A 612     -30.025 -29.713 163.363  1.00 35.750          H  
ATOM   9653 3HG2 THR A 612     -29.292 -28.106 163.160  1.00 35.750          H  
ATOM   9654  N   HIS A 613     -31.547 -30.899 160.583  1.00 22.410          N  
ATOM   9655  CA  HIS A 613     -31.482 -32.338 160.450  1.00 23.260          C  
ATOM   9656  C   HIS A 613     -30.477 -32.720 159.362  1.00 23.990          C  
ATOM   9657  O   HIS A 613     -29.597 -33.553 159.593  1.00 24.270          O  
ATOM   9658  CB  HIS A 613     -32.863 -32.908 160.111  1.00 32.220          C  
ATOM   9659  CG  HIS A 613     -32.879 -34.383 159.911  1.00 32.220          C  
ATOM   9660  ND1 HIS A 613     -32.821 -35.281 160.957  1.00 32.220          N  
ATOM   9661  CD2 HIS A 613     -32.935 -35.122 158.779  1.00 32.220          C  
ATOM   9662  CE1 HIS A 613     -32.849 -36.512 160.474  1.00 32.220          C  
ATOM   9663  NE2 HIS A 613     -32.919 -36.443 159.157  1.00 32.220          N  
ATOM   9664  H   HIS A 613     -32.455 -30.431 160.514  1.00 26.890          H  
ATOM   9665  HA  HIS A 613     -31.152 -32.779 161.389  1.00 27.910          H  
ATOM   9666 1HB  HIS A 613     -33.561 -32.659 160.912  1.00 38.670          H  
ATOM   9667 2HB  HIS A 613     -33.238 -32.435 159.204  1.00 38.670          H  
ATOM   9668  HD1 HIS A 613     -32.580 -35.063 161.904  1.00 38.670          H  
ATOM   9669  HD2 HIS A 613     -32.986 -34.851 157.724  1.00 38.670          H  
ATOM   9670  HE1 HIS A 613     -32.814 -37.371 161.144  1.00 38.670          H  
ATOM   9671  N   SER A 614     -30.598 -32.109 158.173  1.00 24.340          N  
ATOM   9672  CA  SER A 614     -29.669 -32.406 157.080  1.00 25.100          C  
ATOM   9673  C   SER A 614     -28.218 -31.994 157.396  1.00 24.450          C  
ATOM   9674  O   SER A 614     -27.272 -32.722 157.072  1.00 24.540          O  
ATOM   9675  CB  SER A 614     -30.122 -31.712 155.808  1.00 34.840          C  
ATOM   9676  OG  SER A 614     -31.336 -32.243 155.337  1.00 34.840          O  
ATOM   9677  H   SER A 614     -31.367 -31.446 158.019  1.00 29.210          H  
ATOM   9678  HA  SER A 614     -29.687 -33.482 156.910  1.00 30.120          H  
ATOM   9679 1HB  SER A 614     -30.244 -30.647 156.009  1.00 41.800          H  
ATOM   9680 2HB  SER A 614     -29.354 -31.816 155.045  1.00 41.800          H  
ATOM   9681  HG  SER A 614     -31.554 -31.747 154.546  1.00 41.800          H  
ATOM   9682  N   SER A 615     -28.045 -30.826 158.021  1.00 23.840          N  
ATOM   9683  CA  SER A 615     -26.740 -30.303 158.405  1.00 23.170          C  
ATOM   9684  C   SER A 615     -26.933 -29.402 159.643  1.00 22.740          C  
ATOM   9685  O   SER A 615     -27.642 -28.404 159.545  1.00 22.760          O  
ATOM   9686  CB  SER A 615     -26.127 -29.516 157.259  1.00 32.710          C  
ATOM   9687  OG  SER A 615     -24.865 -28.995 157.608  1.00 32.710          O  
ATOM   9688  H   SER A 615     -28.869 -30.254 158.221  1.00 28.610          H  
ATOM   9689  HA  SER A 615     -26.106 -31.155 158.619  1.00 27.800          H  
ATOM   9690 1HB  SER A 615     -26.028 -30.167 156.385  1.00 39.250          H  
ATOM   9691 2HB  SER A 615     -26.795 -28.704 156.986  1.00 39.250          H  
ATOM   9692  HG  SER A 615     -24.569 -28.490 156.847  1.00 39.250          H  
ATOM   9693  N   PRO A 616     -26.219 -29.645 160.766  1.00 22.340          N  
ATOM   9694  CA  PRO A 616     -26.378 -28.989 162.066  1.00 21.790          C  
ATOM   9695  C   PRO A 616     -26.164 -27.471 162.180  1.00 21.030          C  
ATOM   9696  O   PRO A 616     -26.559 -26.881 163.186  1.00 20.640          O  
ATOM   9697  CB  PRO A 616     -25.332 -29.717 162.927  1.00 32.690          C  
ATOM   9698  CG  PRO A 616     -24.317 -30.258 161.958  1.00 32.690          C  
ATOM   9699  CD  PRO A 616     -25.108 -30.619 160.727  1.00 32.690          C  
ATOM   9700  HA  PRO A 616     -27.385 -29.241 162.426  1.00 26.150          H  
ATOM   9701 1HB  PRO A 616     -24.892 -29.011 163.650  1.00 39.220          H  
ATOM   9702 2HB  PRO A 616     -25.824 -30.506 163.514  1.00 39.220          H  
ATOM   9703 1HG  PRO A 616     -23.543 -29.499 161.761  1.00 39.220          H  
ATOM   9704 2HG  PRO A 616     -23.803 -31.124 162.401  1.00 39.220          H  
ATOM   9705 1HD  PRO A 616     -24.458 -30.457 159.849  1.00 39.220          H  
ATOM   9706 2HD  PRO A 616     -25.492 -31.654 160.795  1.00 39.220          H  
ATOM   9707  N   ALA A 617     -25.462 -26.824 161.250  1.00 20.790          N  
ATOM   9708  CA  ALA A 617     -25.281 -25.385 161.418  1.00 20.040          C  
ATOM   9709  C   ALA A 617     -26.617 -24.665 161.296  1.00 19.330          C  
ATOM   9710  O   ALA A 617     -27.367 -24.889 160.336  1.00 19.370          O  
ATOM   9711  CB  ALA A 617     -24.314 -24.843 160.385  1.00 28.360          C  
ATOM   9712  H   ALA A 617     -25.097 -27.275 160.425  1.00 24.950          H  
ATOM   9713  HA  ALA A 617     -24.885 -25.205 162.417  1.00 24.050          H  
ATOM   9714 1HB  ALA A 617     -24.186 -23.769 160.540  1.00 34.030          H  
ATOM   9715 2HB  ALA A 617     -23.354 -25.345 160.486  1.00 34.030          H  
ATOM   9716 3HB  ALA A 617     -24.717 -25.019 159.389  1.00 34.030          H  
ATOM   9717  N   ALA A 618     -26.901 -23.733 162.210  1.00 18.650          N  
ATOM   9718  CA  ALA A 618     -28.156 -23.016 162.062  1.00 18.000          C  
ATOM   9719  C   ALA A 618     -28.122 -22.362 160.700  1.00 17.810          C  
ATOM   9720  O   ALA A 618     -27.127 -21.731 160.343  1.00 17.920          O  
ATOM   9721  CB  ALA A 618     -28.357 -21.993 163.165  1.00 25.460          C  
ATOM   9722  H   ALA A 618     -26.277 -23.560 162.984  1.00 22.380          H  
ATOM   9723  HA  ALA A 618     -28.968 -23.739 162.082  1.00 21.600          H  
ATOM   9724 1HB  ALA A 618     -29.306 -21.476 163.014  1.00 30.550          H  
ATOM   9725 2HB  ALA A 618     -28.371 -22.500 164.130  1.00 30.550          H  
ATOM   9726 3HB  ALA A 618     -27.544 -21.269 163.146  1.00 30.550          H  
ATOM   9727  N   SER A 619     -29.210 -22.490 159.959  1.00 17.540          N  
ATOM   9728  CA  SER A 619     -29.262 -21.958 158.610  1.00 17.420          C  
ATOM   9729  C   SER A 619     -30.543 -21.198 158.269  1.00 17.640          C  
ATOM   9730  O   SER A 619     -30.945 -21.148 157.104  1.00 18.540          O  
ATOM   9731  CB  SER A 619     -29.045 -23.118 157.658  1.00 24.440          C  
ATOM   9732  OG  SER A 619     -27.769 -23.703 157.859  1.00 24.440          O  
ATOM   9733  H   SER A 619     -29.992 -23.017 160.320  1.00 21.050          H  
ATOM   9734  HA  SER A 619     -28.428 -21.266 158.492  1.00 20.900          H  
ATOM   9735 1HB  SER A 619     -29.815 -23.866 157.824  1.00 29.320          H  
ATOM   9736 2HB  SER A 619     -29.131 -22.771 156.633  1.00 29.320          H  
ATOM   9737  HG  SER A 619     -27.776 -24.128 158.767  1.00 29.320          H  
ATOM   9738  N   VAL A 620     -31.223 -20.674 159.286  1.00 16.900          N  
ATOM   9739  CA  VAL A 620     -32.473 -19.930 159.100  1.00 17.120          C  
ATOM   9740  C   VAL A 620     -32.450 -18.599 159.853  1.00 16.320          C  
ATOM   9741  O   VAL A 620     -32.122 -18.554 161.038  1.00 16.280          O  
ATOM   9742  CB  VAL A 620     -33.681 -20.794 159.531  1.00 23.880          C  
ATOM   9743  CG1 VAL A 620     -34.985 -20.064 159.372  1.00 23.880          C  
ATOM   9744  CG2 VAL A 620     -33.731 -22.009 158.681  1.00 23.880          C  
ATOM   9745  H   VAL A 620     -30.823 -20.737 160.216  1.00 20.280          H  
ATOM   9746  HA  VAL A 620     -32.585 -19.710 158.037  1.00 20.540          H  
ATOM   9747  HB  VAL A 620     -33.584 -21.051 160.573  1.00 28.660          H  
ATOM   9748 1HG1 VAL A 620     -35.786 -20.725 159.682  1.00 28.660          H  
ATOM   9749 2HG1 VAL A 620     -34.995 -19.171 159.993  1.00 28.660          H  
ATOM   9750 3HG1 VAL A 620     -35.125 -19.784 158.334  1.00 28.660          H  
ATOM   9751 1HG2 VAL A 620     -34.559 -22.576 158.975  1.00 28.660          H  
ATOM   9752 2HG2 VAL A 620     -33.841 -21.721 157.639  1.00 28.660          H  
ATOM   9753 3HG2 VAL A 620     -32.832 -22.595 158.803  1.00 28.660          H  
ATOM   9754  N   LEU A 621     -32.807 -17.521 159.161  1.00 15.740          N  
ATOM   9755  CA  LEU A 621     -32.840 -16.203 159.775  1.00 14.950          C  
ATOM   9756  C   LEU A 621     -34.150 -16.035 160.550  1.00 15.400          C  
ATOM   9757  O   LEU A 621     -35.151 -16.646 160.171  1.00 15.850          O  
ATOM   9758  CB  LEU A 621     -32.743 -15.115 158.693  1.00 21.250          C  
ATOM   9759  CG  LEU A 621     -31.442 -15.105 157.837  1.00 21.250          C  
ATOM   9760  CD1 LEU A 621     -31.582 -14.047 156.753  1.00 21.250          C  
ATOM   9761  CD2 LEU A 621     -30.224 -14.803 158.716  1.00 21.250          C  
ATOM   9762  H   LEU A 621     -33.065 -17.623 158.191  1.00 18.890          H  
ATOM   9763  HA  LEU A 621     -32.001 -16.135 160.442  1.00 17.940          H  
ATOM   9764 1HB  LEU A 621     -33.584 -15.237 158.011  1.00 25.500          H  
ATOM   9765 2HB  LEU A 621     -32.834 -14.141 159.160  1.00 25.500          H  
ATOM   9766  HG  LEU A 621     -31.310 -16.076 157.356  1.00 25.500          H  
ATOM   9767 1HD1 LEU A 621     -30.682 -14.035 156.136  1.00 25.500          H  
ATOM   9768 2HD1 LEU A 621     -32.444 -14.276 156.126  1.00 25.500          H  
ATOM   9769 3HD1 LEU A 621     -31.718 -13.069 157.213  1.00 25.500          H  
ATOM   9770 1HD2 LEU A 621     -29.327 -14.791 158.095  1.00 25.500          H  
ATOM   9771 2HD2 LEU A 621     -30.346 -13.830 159.191  1.00 25.500          H  
ATOM   9772 3HD2 LEU A 621     -30.105 -15.566 159.482  1.00 25.500          H  
ATOM   9773  N   PRO A 622     -34.191 -15.245 161.636  1.00 15.310          N  
ATOM   9774  CA  PRO A 622     -35.391 -14.974 162.416  1.00 15.720          C  
ATOM   9775  C   PRO A 622     -36.544 -14.469 161.556  1.00 16.310          C  
ATOM   9776  O   PRO A 622     -36.345 -13.593 160.713  1.00 16.590          O  
ATOM   9777  CB  PRO A 622     -34.910 -13.884 163.382  1.00 23.580          C  
ATOM   9778  CG  PRO A 622     -33.431 -14.128 163.533  1.00 23.580          C  
ATOM   9779  CD  PRO A 622     -32.971 -14.570 162.161  1.00 23.580          C  
ATOM   9780  HA  PRO A 622     -35.674 -15.898 162.955  1.00 18.860          H  
ATOM   9781 1HB  PRO A 622     -35.139 -12.891 162.957  1.00 28.300          H  
ATOM   9782 2HB  PRO A 622     -35.442 -13.946 164.327  1.00 28.300          H  
ATOM   9783 1HG  PRO A 622     -32.934 -13.205 163.880  1.00 28.300          H  
ATOM   9784 2HG  PRO A 622     -33.244 -14.894 164.302  1.00 28.300          H  
ATOM   9785 1HD  PRO A 622     -32.694 -13.712 161.535  1.00 28.300          H  
ATOM   9786 2HD  PRO A 622     -32.140 -15.266 162.329  1.00 28.300          H  
ATOM   9787  N   HIS A 623     -37.732 -15.002 161.807  1.00 16.590          N  
ATOM   9788  CA  HIS A 623     -38.947 -14.643 161.086  1.00 17.340          C  
ATOM   9789  C   HIS A 623     -40.154 -15.193 161.865  1.00 17.340          C  
ATOM   9790  O   HIS A 623     -40.068 -16.332 162.345  1.00 17.030          O  
ATOM   9791  CB  HIS A 623     -38.911 -15.241 159.666  1.00 23.980          C  
ATOM   9792  CG  HIS A 623     -39.985 -14.727 158.745  1.00 23.980          C  
ATOM   9793  ND1 HIS A 623     -41.299 -15.169 158.789  1.00 23.980          N  
ATOM   9794  CD2 HIS A 623     -39.934 -13.798 157.764  1.00 23.980          C  
ATOM   9795  CE1 HIS A 623     -42.005 -14.520 157.869  1.00 23.980          C  
ATOM   9796  NE2 HIS A 623     -41.197 -13.688 157.237  1.00 23.980          N  
ATOM   9797  H   HIS A 623     -37.791 -15.711 162.524  1.00 19.910          H  
ATOM   9798  HA  HIS A 623     -39.003 -13.566 161.000  1.00 20.810          H  
ATOM   9799 1HB  HIS A 623     -37.945 -15.019 159.207  1.00 28.770          H  
ATOM   9800 2HB  HIS A 623     -38.993 -16.327 159.729  1.00 28.770          H  
ATOM   9801  HD2 HIS A 623     -39.050 -13.235 157.452  1.00 28.770          H  
ATOM   9802  HE1 HIS A 623     -43.068 -14.652 157.670  1.00 28.770          H  
ATOM   9803  HE2 HIS A 623     -41.463 -13.065 156.483  1.00 28.770          H  
ATOM   9804  N   PRO A 624     -41.299 -14.468 161.970  1.00 17.780          N  
ATOM   9805  CA  PRO A 624     -42.536 -14.921 162.597  1.00 18.010          C  
ATOM   9806  C   PRO A 624     -42.952 -16.329 162.177  1.00 18.410          C  
ATOM   9807  O   PRO A 624     -43.497 -17.076 162.987  1.00 18.330          O  
ATOM   9808  CB  PRO A 624     -43.543 -13.882 162.104  1.00 27.020          C  
ATOM   9809  CG  PRO A 624     -42.730 -12.617 161.950  1.00 27.020          C  
ATOM   9810  CD  PRO A 624     -41.364 -13.060 161.475  1.00 27.020          C  
ATOM   9811  HA  PRO A 624     -42.416 -14.855 163.693  1.00 21.610          H  
ATOM   9812 1HB  PRO A 624     -43.996 -14.219 161.157  1.00 32.420          H  
ATOM   9813 2HB  PRO A 624     -44.360 -13.779 162.831  1.00 32.420          H  
ATOM   9814 1HG  PRO A 624     -43.221 -11.934 161.242  1.00 32.420          H  
ATOM   9815 2HG  PRO A 624     -42.694 -12.087 162.908  1.00 32.420          H  
ATOM   9816 1HD  PRO A 624     -41.302 -12.975 160.398  1.00 32.420          H  
ATOM   9817 2HD  PRO A 624     -40.616 -12.438 161.995  1.00 32.420          H  
ATOM   9818  N   ALA A 625     -42.682 -16.710 160.915  1.00 18.880          N  
ATOM   9819  CA  ALA A 625     -43.008 -18.034 160.407  1.00 19.300          C  
ATOM   9820  C   ALA A 625     -42.409 -19.141 161.243  1.00 18.610          C  
ATOM   9821  O   ALA A 625     -42.954 -20.248 161.331  1.00 18.860          O  
ATOM   9822  CB  ALA A 625     -42.522 -18.185 158.986  1.00 26.850          C  
ATOM   9823  H   ALA A 625     -42.251 -16.074 160.241  1.00 22.660          H  
ATOM   9824  HA  ALA A 625     -44.078 -18.144 160.418  1.00 23.160          H  
ATOM   9825 1HB  ALA A 625     -42.800 -19.171 158.615  1.00 32.220          H  
ATOM   9826 2HB  ALA A 625     -42.974 -17.422 158.368  1.00 32.220          H  
ATOM   9827 3HB  ALA A 625     -41.437 -18.084 158.968  1.00 32.220          H  
ATOM   9828  N   MET A 626     -41.207 -18.892 161.760  1.00 17.820          N  
ATOM   9829  CA  MET A 626     -40.457 -19.883 162.499  1.00 17.140          C  
ATOM   9830  C   MET A 626     -40.778 -19.828 163.979  1.00 16.710          C  
ATOM   9831  O   MET A 626     -40.728 -20.862 164.660  1.00 16.540          O  
ATOM   9832  CB  MET A 626     -38.985 -19.639 162.241  1.00 24.270          C  
ATOM   9833  CG  MET A 626     -38.584 -19.834 160.788  1.00 24.270          C  
ATOM   9834  SD  MET A 626     -38.819 -21.510 160.165  1.00 24.270          S  
ATOM   9835  CE  MET A 626     -40.377 -21.517 159.282  1.00 24.270          C  
ATOM   9836  H   MET A 626     -40.804 -17.957 161.684  1.00 21.380          H  
ATOM   9837  HA  MET A 626     -40.733 -20.873 162.150  1.00 20.570          H  
ATOM   9838 1HB  MET A 626     -38.737 -18.611 162.515  1.00 29.120          H  
ATOM   9839 2HB  MET A 626     -38.386 -20.297 162.860  1.00 29.120          H  
ATOM   9840 1HG  MET A 626     -39.169 -19.157 160.172  1.00 29.120          H  
ATOM   9841 2HG  MET A 626     -37.545 -19.564 160.680  1.00 29.120          H  
ATOM   9842 1HE  MET A 626     -40.563 -22.501 158.865  1.00 29.120          H  
ATOM   9843 2HE  MET A 626     -41.179 -21.272 159.943  1.00 29.120          H  
ATOM   9844 3HE  MET A 626     -40.346 -20.795 158.484  1.00 29.120          H  
ATOM   9845  N   ASP A 627     -41.039 -18.612 164.473  1.00 16.600          N  
ATOM   9846  CA  ASP A 627     -41.367 -18.384 165.882  1.00 16.200          C  
ATOM   9847  C   ASP A 627     -42.080 -17.009 165.984  1.00 15.740          C  
ATOM   9848  O   ASP A 627     -41.460 -15.964 165.766  1.00 14.690          O  
ATOM   9849  CB  ASP A 627     -40.107 -18.469 166.764  1.00 22.840          C  
ATOM   9850  CG  ASP A 627     -40.410 -18.525 168.255  1.00 22.840          C  
ATOM   9851  OD1 ASP A 627     -41.574 -18.608 168.584  1.00 22.840          O  
ATOM   9852  OD2 ASP A 627     -39.495 -18.481 169.053  1.00 22.840          O  
ATOM   9853  H   ASP A 627     -40.991 -17.818 163.825  1.00 19.920          H  
ATOM   9854  HA  ASP A 627     -42.064 -19.156 166.211  1.00 19.440          H  
ATOM   9855 1HB  ASP A 627     -39.532 -19.355 166.490  1.00 27.410          H  
ATOM   9856 2HB  ASP A 627     -39.491 -17.621 166.583  1.00 27.410          H  
ATOM   9857  N   ARG A 628     -43.383 -17.010 166.311  1.00 16.550          N  
ATOM   9858  CA  ARG A 628     -44.221 -15.795 166.267  1.00 16.350          C  
ATOM   9859  C   ARG A 628     -43.735 -14.545 167.044  1.00 15.100          C  
ATOM   9860  O   ARG A 628     -44.021 -13.431 166.601  1.00 14.520          O  
ATOM   9861  CB  ARG A 628     -45.657 -16.114 166.695  1.00 22.970          C  
ATOM   9862  CG  ARG A 628     -46.462 -16.922 165.683  1.00 22.970          C  
ATOM   9863  CD  ARG A 628     -47.868 -17.211 166.160  1.00 22.970          C  
ATOM   9864  NE  ARG A 628     -48.601 -18.070 165.212  1.00 22.970          N  
ATOM   9865  CZ  ARG A 628     -49.317 -17.651 164.132  1.00 22.970          C  
ATOM   9866  NH1 ARG A 628     -49.452 -16.365 163.862  1.00 22.970          N  
ATOM   9867  NH2 ARG A 628     -49.881 -18.554 163.336  1.00 22.970          N  
ATOM   9868  H   ARG A 628     -43.804 -17.902 166.539  1.00 19.860          H  
ATOM   9869  HA  ARG A 628     -44.281 -15.510 165.216  1.00 19.620          H  
ATOM   9870 1HB  ARG A 628     -45.667 -16.680 167.617  1.00 27.560          H  
ATOM   9871 2HB  ARG A 628     -46.195 -15.185 166.876  1.00 27.560          H  
ATOM   9872 1HG  ARG A 628     -46.517 -16.369 164.745  1.00 27.560          H  
ATOM   9873 2HG  ARG A 628     -45.959 -17.869 165.506  1.00 27.560          H  
ATOM   9874 1HD  ARG A 628     -47.820 -17.733 167.117  1.00 27.560          H  
ATOM   9875 2HD  ARG A 628     -48.416 -16.282 166.289  1.00 27.560          H  
ATOM   9876  HE  ARG A 628     -48.543 -19.074 165.362  1.00 27.560          H  
ATOM   9877 1HH1 ARG A 628     -49.026 -15.672 164.455  1.00 27.560          H  
ATOM   9878 2HH1 ARG A 628     -49.982 -16.073 163.054  1.00 27.560          H  
ATOM   9879 1HH2 ARG A 628     -49.744 -19.565 163.513  1.00 27.560          H  
ATOM   9880 2HH2 ARG A 628     -50.411 -18.260 162.533  1.00 27.560          H  
ATOM   9881  N   PRO A 629     -43.093 -14.642 168.231  1.00 14.710          N  
ATOM   9882  CA  PRO A 629     -42.543 -13.527 168.990  1.00 13.560          C  
ATOM   9883  C   PRO A 629     -41.444 -12.754 168.241  1.00 12.210          C  
ATOM   9884  O   PRO A 629     -41.064 -11.663 168.674  1.00 11.210          O  
ATOM   9885  CB  PRO A 629     -41.987 -14.199 170.249  1.00 20.340          C  
ATOM   9886  CG  PRO A 629     -42.773 -15.468 170.371  1.00 20.340          C  
ATOM   9887  CD  PRO A 629     -42.979 -15.911 168.957  1.00 20.340          C  
ATOM   9888  HA  PRO A 629     -43.366 -12.847 169.252  1.00 16.270          H  
ATOM   9889 1HB  PRO A 629     -40.909 -14.387 170.122  1.00 24.410          H  
ATOM   9890 2HB  PRO A 629     -42.098 -13.529 171.116  1.00 24.410          H  
ATOM   9891 1HG  PRO A 629     -42.204 -16.215 170.953  1.00 24.410          H  
ATOM   9892 2HG  PRO A 629     -43.716 -15.294 170.905  1.00 24.410          H  
ATOM   9893 1HD  PRO A 629     -42.082 -16.401 168.654  1.00 24.410          H  
ATOM   9894 2HD  PRO A 629     -43.853 -16.542 168.892  1.00 24.410          H  
ATOM   9895  N   LEU A 630     -40.868 -13.330 167.177  1.00 12.260          N  
ATOM   9896  CA  LEU A 630     -39.817 -12.628 166.459  1.00 11.120          C  
ATOM   9897  C   LEU A 630     -40.419 -11.521 165.615  1.00 10.630          C  
ATOM   9898  O   LEU A 630     -41.056 -11.776 164.599  1.00 10.450          O  
ATOM   9899  CB  LEU A 630     -39.100 -13.627 165.546  1.00 16.020          C  
ATOM   9900  CG  LEU A 630     -38.396 -14.808 166.252  1.00 16.020          C  
ATOM   9901  CD1 LEU A 630     -37.945 -15.800 165.195  1.00 16.020          C  
ATOM   9902  CD2 LEU A 630     -37.201 -14.303 167.069  1.00 16.020          C  
ATOM   9903  H   LEU A 630     -41.175 -14.235 166.809  1.00 14.710          H  
ATOM   9904  HA  LEU A 630     -39.131 -12.180 167.170  1.00 13.340          H  
ATOM   9905 1HB  LEU A 630     -39.845 -14.055 164.870  1.00 19.230          H  
ATOM   9906 2HB  LEU A 630     -38.362 -13.093 164.947  1.00 19.230          H  
ATOM   9907  HG  LEU A 630     -39.101 -15.312 166.917  1.00 19.230          H  
ATOM   9908 1HD1 LEU A 630     -37.453 -16.647 165.672  1.00 19.230          H  
ATOM   9909 2HD1 LEU A 630     -38.820 -16.153 164.636  1.00 19.230          H  
ATOM   9910 3HD1 LEU A 630     -37.272 -15.319 164.545  1.00 19.230          H  
ATOM   9911 1HD2 LEU A 630     -36.714 -15.150 167.553  1.00 19.230          H  
ATOM   9912 2HD2 LEU A 630     -36.490 -13.802 166.422  1.00 19.230          H  
ATOM   9913 3HD2 LEU A 630     -37.538 -13.611 167.834  1.00 19.230          H  
ATOM   9914  N   GLN A 631     -40.182 -10.286 166.027  1.00 10.420          N  
ATOM   9915  CA  GLN A 631     -40.775  -9.118 165.394  1.00  9.950          C  
ATOM   9916  C   GLN A 631     -39.700  -8.048 165.210  1.00  9.000          C  
ATOM   9917  O   GLN A 631     -38.719  -8.062 165.954  1.00  8.150          O  
ATOM   9918  CB  GLN A 631     -41.929  -8.607 166.283  1.00 14.120          C  
ATOM   9919  CG  GLN A 631     -43.094  -9.618 166.486  1.00 14.120          C  
ATOM   9920  CD  GLN A 631     -43.919  -9.808 165.239  1.00 14.120          C  
ATOM   9921  OE1 GLN A 631     -44.113  -8.834 164.497  1.00 14.120          O  
ATOM   9922  NE2 GLN A 631     -44.413 -11.025 164.986  1.00 14.120          N  
ATOM   9923  H   GLN A 631     -39.618 -10.164 166.862  1.00 12.500          H  
ATOM   9924  HA  GLN A 631     -41.166  -9.421 164.427  1.00 11.940          H  
ATOM   9925 1HB  GLN A 631     -41.534  -8.383 167.274  1.00 16.940          H  
ATOM   9926 2HB  GLN A 631     -42.337  -7.683 165.894  1.00 16.940          H  
ATOM   9927 1HG  GLN A 631     -42.712 -10.583 166.784  1.00 16.940          H  
ATOM   9928 2HG  GLN A 631     -43.749  -9.238 167.263  1.00 16.940          H  
ATOM   9929 1HE2 GLN A 631     -44.963 -11.177 164.169  1.00 16.940          H  
ATOM   9930 2HE2 GLN A 631     -44.236 -11.821 165.618  1.00 16.940          H  
ATOM   9931  N   PRO A 632     -39.819  -7.150 164.215  1.00  9.100          N  
ATOM   9932  CA  PRO A 632     -38.928  -6.025 164.001  1.00  8.310          C  
ATOM   9933  C   PRO A 632     -39.069  -5.049 165.156  1.00  7.130          C  
ATOM   9934  O   PRO A 632     -40.152  -4.926 165.730  1.00  7.020          O  
ATOM   9935  CB  PRO A 632     -39.422  -5.440 162.671  1.00 12.460          C  
ATOM   9936  CG  PRO A 632     -40.869  -5.882 162.561  1.00 12.460          C  
ATOM   9937  CD  PRO A 632     -40.920  -7.248 163.229  1.00 12.460          C  
ATOM   9938  HA  PRO A 632     -37.894  -6.390 163.919  1.00  9.970          H  
ATOM   9939 1HB  PRO A 632     -39.314  -4.344 162.682  1.00 14.960          H  
ATOM   9940 2HB  PRO A 632     -38.801  -5.814 161.843  1.00 14.960          H  
ATOM   9941 1HG  PRO A 632     -41.521  -5.150 163.065  1.00 14.960          H  
ATOM   9942 2HG  PRO A 632     -41.183  -5.912 161.506  1.00 14.960          H  
ATOM   9943 1HD  PRO A 632     -41.899  -7.358 163.704  1.00 14.960          H  
ATOM   9944 2HD  PRO A 632     -40.722  -8.049 162.499  1.00 14.960          H  
ATOM   9945  N   GLY A 633     -37.996  -4.332 165.472  1.00  6.430          N  
ATOM   9946  CA  GLY A 633     -38.009  -3.344 166.550  1.00  5.420          C  
ATOM   9947  C   GLY A 633     -37.862  -1.898 166.083  1.00  4.180          C  
ATOM   9948  O   GLY A 633     -36.885  -1.233 166.437  1.00  3.060          O  
ATOM   9949  H   GLY A 633     -37.137  -4.482 164.962  1.00  7.720          H  
ATOM   9950 1HA  GLY A 633     -38.940  -3.440 167.111  1.00  6.500          H  
ATOM   9951 2HA  GLY A 633     -37.208  -3.577 167.250  1.00  6.500          H  
ATOM   9952  N   SER A 634     -38.791  -1.415 165.259  1.00  4.560          N  
ATOM   9953  CA  SER A 634     -38.736  -0.033 164.807  1.00  3.800          C  
ATOM   9954  C   SER A 634     -39.264   0.866 165.907  1.00  2.780          C  
ATOM   9955  O   SER A 634     -39.870   0.387 166.868  1.00  3.200          O  
ATOM   9956  CB  SER A 634     -39.562   0.167 163.558  1.00  5.620          C  
ATOM   9957  OG  SER A 634     -40.928   0.048 163.831  1.00  5.620          O  
ATOM   9958  H   SER A 634     -39.577  -1.984 164.971  1.00  5.470          H  
ATOM   9959  HA  SER A 634     -37.700   0.237 164.600  1.00  4.560          H  
ATOM   9960 1HB  SER A 634     -39.364   1.154 163.144  1.00  6.750          H  
ATOM   9961 2HB  SER A 634     -39.277  -0.566 162.807  1.00  6.750          H  
ATOM   9962  HG  SER A 634     -41.379   0.306 162.997  1.00  6.750          H  
ATOM   9963  N   ALA A 635     -39.051   2.173 165.772  1.00  1.860          N  
ATOM   9964  CA  ALA A 635     -39.580   3.104 166.756  1.00  0.780          C  
ATOM   9965  C   ALA A 635     -39.840   4.469 166.145  1.00  0.900          C  
ATOM   9966  O   ALA A 635     -39.156   4.900 165.217  1.00  1.920          O  
ATOM   9967  CB  ALA A 635     -38.632   3.244 167.927  1.00  1.520          C  
ATOM   9968  H   ALA A 635     -38.539   2.520 164.973  1.00  2.230          H  
ATOM   9969  HA  ALA A 635     -40.528   2.708 167.126  1.00  0.940          H  
ATOM   9970 1HB  ALA A 635     -39.071   3.925 168.664  1.00  1.830          H  
ATOM   9971 2HB  ALA A 635     -38.482   2.265 168.387  1.00  1.830          H  
ATOM   9972 3HB  ALA A 635     -37.683   3.641 167.587  1.00  1.830          H  
ATOM   9973  N   THR A 636     -40.829   5.122 166.725  1.00  0.200          N  
ATOM   9974  CA  THR A 636     -41.350   6.466 166.468  1.00  0.110          C  
ATOM   9975  C   THR A 636     -41.481   7.137 167.824  1.00  0.280          C  
ATOM   9976  O   THR A 636     -41.632   6.430 168.809  1.00  0.480          O  
ATOM   9977  CB  THR A 636     -42.723   6.326 165.754  1.00  0.190          C  
ATOM   9978  OG1 THR A 636     -42.506   5.780 164.459  1.00  0.190          O  
ATOM   9979  CG2 THR A 636     -43.532   7.555 165.652  1.00  0.190          C  
ATOM   9980  H   THR A 636     -41.283   4.613 167.466  1.00  0.240          H  
ATOM   9981  HA  THR A 636     -40.657   7.035 165.847  1.00  0.130          H  
ATOM   9982  HB  THR A 636     -43.305   5.621 166.321  1.00  0.230          H  
ATOM   9983  HG1 THR A 636     -41.973   6.420 163.931  1.00  0.230          H  
ATOM   9984 1HG2 THR A 636     -44.466   7.314 165.158  1.00  0.230          H  
ATOM   9985 2HG2 THR A 636     -43.746   7.961 166.629  1.00  0.230          H  
ATOM   9986 3HG2 THR A 636     -42.993   8.262 165.060  1.00  0.230          H  
ATOM   9987  N   GLY A 637     -41.351   8.450 167.939  1.00  0.300          N  
ATOM   9988  CA  GLY A 637     -41.628   9.048 169.246  1.00  0.400          C  
ATOM   9989  C   GLY A 637     -43.017   9.641 169.241  1.00  0.370          C  
ATOM   9990  O   GLY A 637     -43.441  10.192 168.221  1.00  0.340          O  
ATOM   9991  H   GLY A 637     -41.147   9.021 167.113  1.00  0.360          H  
ATOM   9992 1HA  GLY A 637     -41.567   8.292 170.015  1.00  0.480          H  
ATOM   9993 2HA  GLY A 637     -40.899   9.803 169.505  1.00  0.480          H  
ATOM   9994  N   ILE A 638     -43.715   9.564 170.366  1.00  0.380          N  
ATOM   9995  CA  ILE A 638     -45.030  10.168 170.438  1.00  0.350          C  
ATOM   9996  C   ILE A 638     -45.196  11.062 171.661  1.00  0.360          C  
ATOM   9997  O   ILE A 638     -45.109  10.606 172.807  1.00  0.460          O  
ATOM   9998  CB  ILE A 638     -46.161   9.123 170.320  1.00  0.500          C  
ATOM   9999  CG1 ILE A 638     -45.972   8.401 168.943  1.00  0.500          C  
ATOM  10000  CG2 ILE A 638     -47.559   9.779 170.460  1.00  0.500          C  
ATOM  10001  CD1 ILE A 638     -46.943   7.387 168.606  1.00  0.500          C  
ATOM  10002  H   ILE A 638     -43.302   9.102 171.172  1.00  0.460          H  
ATOM  10003  HA  ILE A 638     -45.123  10.794 169.577  1.00  0.420          H  
ATOM  10004  HB  ILE A 638     -46.034   8.373 171.100  1.00  0.600          H  
ATOM  10005 1HG1 ILE A 638     -45.926   9.135 168.164  1.00  0.600          H  
ATOM  10006 2HG1 ILE A 638     -45.025   7.882 168.973  1.00  0.600          H  
ATOM  10007 1HG2 ILE A 638     -48.336   9.031 170.381  1.00  0.600          H  
ATOM  10008 2HG2 ILE A 638     -47.649  10.264 171.434  1.00  0.600          H  
ATOM  10009 3HG2 ILE A 638     -47.687  10.522 169.678  1.00  0.600          H  
ATOM  10010 1HD1 ILE A 638     -46.666   6.954 167.657  1.00  0.600          H  
ATOM  10011 2HD1 ILE A 638     -46.967   6.619 169.362  1.00  0.600          H  
ATOM  10012 3HD1 ILE A 638     -47.899   7.846 168.518  1.00  0.600          H  
ATOM  10013  N   ALA A 639     -45.488  12.332 171.410  1.00  0.290          N  
ATOM  10014  CA  ALA A 639     -45.623  13.293 172.494  1.00  0.280          C  
ATOM  10015  C   ALA A 639     -47.027  13.302 173.056  1.00  0.280          C  
ATOM  10016  O   ALA A 639     -48.012  13.197 172.322  1.00  0.260          O  
ATOM  10017  CB  ALA A 639     -45.214  14.683 172.034  1.00  0.400          C  
ATOM  10018  H   ALA A 639     -45.614  12.598 170.432  1.00  0.350          H  
ATOM  10019  HA  ALA A 639     -44.978  12.981 173.298  1.00  0.340          H  
ATOM  10020 1HB  ALA A 639     -45.287  15.349 172.886  1.00  0.480          H  
ATOM  10021 2HB  ALA A 639     -44.188  14.675 171.674  1.00  0.480          H  
ATOM  10022 3HB  ALA A 639     -45.860  15.022 171.247  1.00  0.480          H  
ATOM  10023  N   TYR A 640     -47.105  13.469 174.368  1.00  0.300          N  
ATOM  10024  CA  TYR A 640     -48.378  13.558 175.087  1.00  0.320          C  
ATOM  10025  C   TYR A 640     -48.243  14.242 176.437  1.00  0.310          C  
ATOM  10026  O   TYR A 640     -47.285  13.991 177.170  1.00  0.280          O  
ATOM  10027  CB  TYR A 640     -48.958  12.155 175.260  1.00  0.440          C  
ATOM  10028  CG  TYR A 640     -50.224  12.034 176.111  1.00  0.440          C  
ATOM  10029  CD1 TYR A 640     -51.478  12.324 175.596  1.00  0.440          C  
ATOM  10030  CD2 TYR A 640     -50.108  11.578 177.417  1.00  0.440          C  
ATOM  10031  CE1 TYR A 640     -52.591  12.161 176.397  1.00  0.440          C  
ATOM  10032  CE2 TYR A 640     -51.221  11.427 178.202  1.00  0.440          C  
ATOM  10033  CZ  TYR A 640     -52.456  11.721 177.695  1.00  0.440          C  
ATOM  10034  OH  TYR A 640     -53.575  11.576 178.477  1.00  0.440          O  
ATOM  10035  H   TYR A 640     -46.215  13.520 174.883  1.00  0.360          H  
ATOM  10036  HA  TYR A 640     -49.070  14.154 174.482  1.00  0.380          H  
ATOM  10037 1HB  TYR A 640     -49.191  11.764 174.272  1.00  0.530          H  
ATOM  10038 2HB  TYR A 640     -48.199  11.508 175.692  1.00  0.530          H  
ATOM  10039  HD1 TYR A 640     -51.588  12.669 174.562  1.00  0.530          H  
ATOM  10040  HD2 TYR A 640     -49.126  11.339 177.820  1.00  0.530          H  
ATOM  10041  HE1 TYR A 640     -53.574  12.370 176.013  1.00  0.530          H  
ATOM  10042  HE2 TYR A 640     -51.124  11.072 179.225  1.00  0.530          H  
ATOM  10043  HH  TYR A 640     -54.346  11.821 177.967  1.00  0.530          H  
ATOM  10044  N   ASP A 641     -49.214  15.085 176.786  1.00  0.350          N  
ATOM  10045  CA  ASP A 641     -49.201  15.718 178.096  1.00  0.350          C  
ATOM  10046  C   ASP A 641     -50.635  15.919 178.626  1.00  0.340          C  
ATOM  10047  O   ASP A 641     -51.329  16.826 178.163  1.00  0.360          O  
ATOM  10048  CB  ASP A 641     -48.469  17.056 178.041  1.00  0.490          C  
ATOM  10049  CG  ASP A 641     -48.309  17.693 179.412  1.00  0.490          C  
ATOM  10050  OD1 ASP A 641     -48.998  17.271 180.334  1.00  0.490          O  
ATOM  10051  OD2 ASP A 641     -47.501  18.584 179.547  1.00  0.490          O  
ATOM  10052  H   ASP A 641     -49.966  15.289 176.137  1.00  0.420          H  
ATOM  10053  HA  ASP A 641     -48.623  15.078 178.748  1.00  0.420          H  
ATOM  10054 1HB  ASP A 641     -47.487  16.912 177.599  1.00  0.590          H  
ATOM  10055 2HB  ASP A 641     -49.017  17.729 177.411  1.00  0.590          H  
ATOM  10056  N   PRO A 642     -51.103  15.121 179.615  1.00  0.300          N  
ATOM  10057  CA  PRO A 642     -52.462  15.098 180.147  1.00  0.270          C  
ATOM  10058  C   PRO A 642     -52.858  16.432 180.788  1.00  0.300          C  
ATOM  10059  O   PRO A 642     -54.036  16.702 181.020  1.00  0.330          O  
ATOM  10060  CB  PRO A 642     -52.416  13.953 181.167  1.00  0.410          C  
ATOM  10061  CG  PRO A 642     -50.969  13.857 181.581  1.00  0.410          C  
ATOM  10062  CD  PRO A 642     -50.169  14.239 180.357  1.00  0.410          C  
ATOM  10063  HA  PRO A 642     -53.148  14.847 179.326  1.00  0.320          H  
ATOM  10064 1HB  PRO A 642     -53.085  14.179 182.008  1.00  0.490          H  
ATOM  10065 2HB  PRO A 642     -52.787  13.024 180.707  1.00  0.490          H  
ATOM  10066 1HG  PRO A 642     -50.777  14.528 182.434  1.00  0.490          H  
ATOM  10067 2HG  PRO A 642     -50.747  12.836 181.925  1.00  0.490          H  
ATOM  10068 1HD  PRO A 642     -49.302  14.810 180.731  1.00  0.490          H  
ATOM  10069 2HD  PRO A 642     -49.873  13.367 179.765  1.00  0.490          H  
ATOM  10070  N   LEU A 643     -51.883  17.273 181.116  1.00  0.320          N  
ATOM  10071  CA  LEU A 643     -52.180  18.568 181.712  1.00  0.320          C  
ATOM  10072  C   LEU A 643     -53.062  19.417 180.789  1.00  0.310          C  
ATOM  10073  O   LEU A 643     -53.752  20.332 181.240  1.00  0.280          O  
ATOM  10074  CB  LEU A 643     -50.898  19.307 182.074  1.00  0.450          C  
ATOM  10075  CG  LEU A 643     -50.034  18.738 183.226  1.00  0.450          C  
ATOM  10076  CD1 LEU A 643     -48.739  19.536 183.276  1.00  0.450          C  
ATOM  10077  CD2 LEU A 643     -50.777  18.839 184.569  1.00  0.450          C  
ATOM  10078  H   LEU A 643     -50.893  17.062 180.908  1.00  0.380          H  
ATOM  10079  HA  LEU A 643     -52.749  18.395 182.618  1.00  0.380          H  
ATOM  10080 1HB  LEU A 643     -50.271  19.312 181.188  1.00  0.540          H  
ATOM  10081 2HB  LEU A 643     -51.147  20.324 182.338  1.00  0.540          H  
ATOM  10082  HG  LEU A 643     -49.787  17.695 183.017  1.00  0.540          H  
ATOM  10083 1HD1 LEU A 643     -48.100  19.148 184.066  1.00  0.540          H  
ATOM  10084 2HD1 LEU A 643     -48.224  19.441 182.310  1.00  0.540          H  
ATOM  10085 3HD1 LEU A 643     -48.961  20.583 183.468  1.00  0.540          H  
ATOM  10086 1HD2 LEU A 643     -50.139  18.447 185.361  1.00  0.540          H  
ATOM  10087 2HD2 LEU A 643     -51.013  19.883 184.778  1.00  0.540          H  
ATOM  10088 3HD2 LEU A 643     -51.693  18.262 184.543  1.00  0.540          H  
ATOM  10089  N   MET A 644     -52.967  19.161 179.479  1.00  0.370          N  
ATOM  10090  CA  MET A 644     -53.678  19.876 178.418  1.00  0.390          C  
ATOM  10091  C   MET A 644     -55.182  19.666 178.369  1.00  0.390          C  
ATOM  10092  O   MET A 644     -55.887  20.383 177.657  1.00  0.420          O  
ATOM  10093  CB  MET A 644     -53.191  19.371 177.088  1.00  0.540          C  
ATOM  10094  CG  MET A 644     -51.838  19.686 176.752  1.00  0.540          C  
ATOM  10095  SD  MET A 644     -51.424  18.936 175.231  1.00  0.540          S  
ATOM  10096  CE  MET A 644     -49.908  19.658 175.133  1.00  0.540          C  
ATOM  10097  H   MET A 644     -52.378  18.368 179.192  1.00  0.440          H  
ATOM  10098  HA  MET A 644     -53.485  20.937 178.538  1.00  0.470          H  
ATOM  10099 1HB  MET A 644     -53.287  18.286 177.066  1.00  0.650          H  
ATOM  10100 2HB  MET A 644     -53.825  19.768 176.291  1.00  0.650          H  
ATOM  10101 1HG  MET A 644     -51.717  20.755 176.652  1.00  0.650          H  
ATOM  10102 2HG  MET A 644     -51.156  19.328 177.527  1.00  0.650          H  
ATOM  10103 1HE  MET A 644     -49.425  19.338 174.249  1.00  0.650          H  
ATOM  10104 2HE  MET A 644     -50.065  20.720 175.118  1.00  0.650          H  
ATOM  10105 3HE  MET A 644     -49.313  19.392 175.988  1.00  0.650          H  
ATOM  10106  N   LEU A 645     -55.663  18.637 179.038  1.00  0.410          N  
ATOM  10107  CA  LEU A 645     -57.063  18.262 178.972  1.00  0.520          C  
ATOM  10108  C   LEU A 645     -57.923  19.383 179.535  1.00  0.540          C  
ATOM  10109  O   LEU A 645     -57.588  19.961 180.566  1.00  0.480          O  
ATOM  10110  CB  LEU A 645     -57.185  16.960 179.735  1.00  0.680          C  
ATOM  10111  CG  LEU A 645     -56.319  15.781 179.134  1.00  0.680          C  
ATOM  10112  CD1 LEU A 645     -56.443  14.603 180.054  1.00  0.680          C  
ATOM  10113  CD2 LEU A 645     -56.701  15.445 177.705  1.00  0.680          C  
ATOM  10114  H   LEU A 645     -55.040  18.095 179.643  1.00  0.490          H  
ATOM  10115  HA  LEU A 645     -57.351  18.124 177.935  1.00  0.620          H  
ATOM  10116 1HB  LEU A 645     -56.840  17.132 180.753  1.00  0.820          H  
ATOM  10117 2HB  LEU A 645     -58.204  16.671 179.776  1.00  0.820          H  
ATOM  10118  HG  LEU A 645     -55.292  16.078 179.113  1.00  0.820          H  
ATOM  10119 1HD1 LEU A 645     -55.822  13.788 179.691  1.00  0.820          H  
ATOM  10120 2HD1 LEU A 645     -56.110  14.894 181.053  1.00  0.820          H  
ATOM  10121 3HD1 LEU A 645     -57.479  14.297 180.094  1.00  0.820          H  
ATOM  10122 1HD2 LEU A 645     -56.053  14.648 177.349  1.00  0.820          H  
ATOM  10123 2HD2 LEU A 645     -57.732  15.125 177.657  1.00  0.820          H  
ATOM  10124 3HD2 LEU A 645     -56.565  16.304 177.062  1.00  0.820          H  
ATOM  10125  N   LYS A 646     -59.046  19.705 178.866  1.00  0.750          N  
ATOM  10126  CA  LYS A 646     -59.860  20.834 179.322  1.00  0.840          C  
ATOM  10127  C   LYS A 646     -60.106  20.845 180.842  1.00  0.960          C  
ATOM  10128  O   LYS A 646     -59.522  21.733 181.463  1.00  1.090          O  
ATOM  10129  CB  LYS A 646     -61.126  20.992 178.469  1.00  1.140          C  
ATOM  10130  CG  LYS A 646     -62.070  22.134 178.858  1.00  1.140          C  
ATOM  10131  CD  LYS A 646     -63.292  22.158 177.924  1.00  1.140          C  
ATOM  10132  CE  LYS A 646     -64.274  23.269 178.286  1.00  1.140          C  
ATOM  10133  NZ  LYS A 646     -65.489  23.251 177.406  1.00  1.140          N  
ATOM  10134  H   LYS A 646     -59.290  19.193 178.032  1.00  0.900          H  
ATOM  10135  HA  LYS A 646     -59.280  21.734 179.120  1.00  1.010          H  
ATOM  10136 1HB  LYS A 646     -60.795  21.244 177.463  1.00  1.370          H  
ATOM  10137 2HB  LYS A 646     -61.647  20.113 178.365  1.00  1.370          H  
ATOM  10138 1HG  LYS A 646     -62.410  22.007 179.885  1.00  1.370          H  
ATOM  10139 2HG  LYS A 646     -61.542  23.089 178.786  1.00  1.370          H  
ATOM  10140 1HD  LYS A 646     -62.957  22.304 176.896  1.00  1.370          H  
ATOM  10141 2HD  LYS A 646     -63.810  21.201 177.985  1.00  1.370          H  
ATOM  10142 1HE  LYS A 646     -64.587  23.158 179.326  1.00  1.370          H  
ATOM  10143 2HE  LYS A 646     -63.775  24.227 178.168  1.00  1.370          H  
ATOM  10144 1HZ  LYS A 646     -66.114  24.003 177.668  1.00  1.370          H  
ATOM  10145 2HZ  LYS A 646     -65.213  23.367 176.443  1.00  1.370          H  
ATOM  10146 3HZ  LYS A 646     -65.968  22.371 177.515  1.00  1.370          H  
ATOM  10147  N   HIS A 647     -60.855  19.954 181.564  1.00  1.140          N  
ATOM  10148  CA  HIS A 647     -61.873  18.871 181.450  1.00  1.400          C  
ATOM  10149  C   HIS A 647     -61.564  17.832 182.521  1.00  1.620          C  
ATOM  10150  O   HIS A 647     -60.850  16.857 182.281  1.00  2.030          O  
ATOM  10151  CB  HIS A 647     -62.275  18.144 180.127  1.00  1.860          C  
ATOM  10152  CG  HIS A 647     -61.369  17.254 179.329  1.00  1.860          C  
ATOM  10153  ND1 HIS A 647     -60.988  16.029 179.777  1.00  1.860          N  
ATOM  10154  CD2 HIS A 647     -60.942  17.337 178.041  1.00  1.860          C  
ATOM  10155  CE1 HIS A 647     -60.330  15.398 178.819  1.00  1.860          C  
ATOM  10156  NE2 HIS A 647     -60.295  16.175 177.749  1.00  1.860          N  
ATOM  10157  H   HIS A 647     -60.700  20.135 182.544  1.00  1.370          H  
ATOM  10158  HA  HIS A 647     -62.826  19.298 181.756  1.00  1.680          H  
ATOM  10159 1HB  HIS A 647     -63.059  17.446 180.437  1.00  2.230          H  
ATOM  10160 2HB  HIS A 647     -62.795  18.809 179.482  1.00  2.230          H  
ATOM  10161  HD1 HIS A 647     -60.728  15.927 180.763  1.00  2.230          H  
ATOM  10162  HD2 HIS A 647     -61.060  18.091 177.267  1.00  2.230          H  
ATOM  10163  HE1 HIS A 647     -59.942  14.408 178.993  1.00  2.230          H  
ATOM  10164  N   GLN A 648     -62.128  18.038 183.720  1.00  1.940          N  
ATOM  10165  CA  GLN A 648     -61.923  17.099 184.831  1.00  2.430          C  
ATOM  10166  C   GLN A 648     -62.903  15.920 184.772  1.00  3.910          C  
ATOM  10167  O   GLN A 648     -62.789  14.954 185.530  1.00  4.600          O  
ATOM  10168  CB  GLN A 648     -62.020  17.820 186.182  1.00  3.210          C  
ATOM  10169  CG  GLN A 648     -60.906  18.839 186.471  1.00  3.210          C  
ATOM  10170  CD  GLN A 648     -61.102  19.548 187.828  1.00  3.210          C  
ATOM  10171  OE1 GLN A 648     -62.177  20.117 188.079  1.00  3.210          O  
ATOM  10172  NE2 GLN A 648     -60.099  19.496 188.697  1.00  3.210          N  
ATOM  10173  H   GLN A 648     -62.689  18.871 183.861  1.00  2.330          H  
ATOM  10174  HA  GLN A 648     -60.917  16.690 184.747  1.00  2.920          H  
ATOM  10175 1HB  GLN A 648     -62.977  18.328 186.264  1.00  3.850          H  
ATOM  10176 2HB  GLN A 648     -61.972  17.089 186.962  1.00  3.850          H  
ATOM  10177 1HG  GLN A 648     -59.953  18.315 186.495  1.00  3.850          H  
ATOM  10178 2HG  GLN A 648     -60.899  19.596 185.688  1.00  3.850          H  
ATOM  10179 1HE2 GLN A 648     -60.201  19.904 189.638  1.00  3.850          H  
ATOM  10180 2HE2 GLN A 648     -59.238  19.029 188.484  1.00  3.850          H  
ATOM  10181  N   CYS A 649     -63.862  16.013 183.861  1.00  4.450          N  
ATOM  10182  CA  CYS A 649     -64.867  15.009 183.599  1.00  5.880          C  
ATOM  10183  C   CYS A 649     -64.579  14.415 182.233  1.00  6.540          C  
ATOM  10184  O   CYS A 649     -64.395  15.157 181.270  1.00  7.290          O  
ATOM  10185  CB  CYS A 649     -66.279  15.602 183.621  1.00  7.660          C  
ATOM  10186  SG  CYS A 649     -66.727  16.322 185.210  1.00  7.660          S  
ATOM  10187  H   CYS A 649     -63.865  16.861 183.306  1.00  5.340          H  
ATOM  10188  HA  CYS A 649     -64.801  14.219 184.349  1.00  7.060          H  
ATOM  10189 1HB  CYS A 649     -66.361  16.381 182.865  1.00  9.190          H  
ATOM  10190 2HB  CYS A 649     -67.007  14.826 183.381  1.00  9.190          H  
ATOM  10191  N   VAL A 650     -64.510  13.093 182.142  1.00  6.440          N  
ATOM  10192  CA  VAL A 650     -64.093  12.548 180.869  1.00  7.220          C  
ATOM  10193  C   VAL A 650     -65.060  11.557 180.213  1.00  7.520          C  
ATOM  10194  O   VAL A 650     -65.417  10.511 180.774  1.00  7.240          O  
ATOM  10195  CB  VAL A 650     -62.716  11.901 181.063  1.00  9.800          C  
ATOM  10196  CG1 VAL A 650     -62.252  11.377 179.792  1.00  9.800          C  
ATOM  10197  CG2 VAL A 650     -61.738  12.911 181.629  1.00  9.800          C  
ATOM  10198  H   VAL A 650     -64.699  12.501 182.938  1.00  7.730          H  
ATOM  10199  HA  VAL A 650     -63.964  13.374 180.169  1.00  8.660          H  
ATOM  10200  HB  VAL A 650     -62.805  11.055 181.743  1.00 11.760          H  
ATOM  10201 1HG1 VAL A 650     -61.292  10.898 179.941  1.00 11.760          H  
ATOM  10202 2HG1 VAL A 650     -62.942  10.674 179.435  1.00 11.760          H  
ATOM  10203 3HG1 VAL A 650     -62.151  12.183 179.067  1.00 11.760          H  
ATOM  10204 1HG2 VAL A 650     -60.768  12.448 181.756  1.00 11.760          H  
ATOM  10205 2HG2 VAL A 650     -61.659  13.736 180.948  1.00 11.760          H  
ATOM  10206 3HG2 VAL A 650     -62.076  13.279 182.594  1.00 11.760          H  
ATOM  10207  N   CYS A 651     -65.416  11.898 178.978  1.00  8.170          N  
ATOM  10208  CA  CYS A 651     -66.278  11.127 178.093  1.00  9.380          C  
ATOM  10209  C   CYS A 651     -65.475  10.002 177.488  1.00  9.460          C  
ATOM  10210  O   CYS A 651     -64.264  10.033 177.552  1.00  9.520          O  
ATOM  10211  CB  CYS A 651     -66.728  11.983 176.926  1.00 12.650          C  
ATOM  10212  SG  CYS A 651     -65.336  12.342 175.799  1.00 12.650          S  
ATOM  10213  H   CYS A 651     -65.060  12.780 178.634  1.00  9.800          H  
ATOM  10214  HA  CYS A 651     -67.127  10.730 178.649  1.00 11.260          H  
ATOM  10215 1HB  CYS A 651     -67.498  11.456 176.362  1.00 15.180          H  
ATOM  10216 2HB  CYS A 651     -67.152  12.923 177.278  1.00 15.180          H  
ATOM  10217  HG  CYS A 651     -64.669  11.175 176.004  1.00 15.180          H  
ATOM  10218  N   GLY A 652     -66.117   9.051 176.848  1.00  9.450          N  
ATOM  10219  CA  GLY A 652     -65.400   7.989 176.154  1.00  9.550          C  
ATOM  10220  C   GLY A 652     -66.401   6.932 175.773  1.00  9.560          C  
ATOM  10221  O   GLY A 652     -67.603   7.150 175.945  1.00  9.370          O  
ATOM  10222  H   GLY A 652     -67.128   9.050 176.827  1.00 11.340          H  
ATOM  10223 1HA  GLY A 652     -64.909   8.391 175.264  1.00 11.460          H  
ATOM  10224 2HA  GLY A 652     -64.631   7.565 176.783  1.00 11.460          H  
ATOM  10225  N   ASN A 653     -65.929   5.801 175.268  1.00  9.800          N  
ATOM  10226  CA  ASN A 653     -66.861   4.751 174.857  1.00  9.860          C  
ATOM  10227  C   ASN A 653     -66.191   3.380 174.832  1.00  9.830          C  
ATOM  10228  O   ASN A 653     -65.026   3.246 175.174  1.00  8.870          O  
ATOM  10229  CB  ASN A 653     -67.457   5.106 173.496  1.00 13.780          C  
ATOM  10230  CG  ASN A 653     -68.876   4.632 173.280  1.00 13.780          C  
ATOM  10231  OD1 ASN A 653     -69.260   3.563 173.766  1.00 13.780          O  
ATOM  10232  ND2 ASN A 653     -69.652   5.409 172.559  1.00 13.780          N  
ATOM  10233  H   ASN A 653     -64.913   5.676 175.167  1.00 11.760          H  
ATOM  10234  HA  ASN A 653     -67.670   4.698 175.583  1.00 11.830          H  
ATOM  10235 1HB  ASN A 653     -67.433   6.182 173.354  1.00 16.540          H  
ATOM  10236 2HB  ASN A 653     -66.834   4.653 172.722  1.00 16.540          H  
ATOM  10237 1HD2 ASN A 653     -70.600   5.146 172.384  1.00 16.540          H  
ATOM  10238 2HD2 ASN A 653     -69.293   6.266 172.185  1.00 16.540          H  
ATOM  10239  N   SER A 654     -66.954   2.364 174.463  1.00 10.870          N  
ATOM  10240  CA  SER A 654     -66.486   0.995 174.307  1.00 11.040          C  
ATOM  10241  C   SER A 654     -65.855   0.796 172.922  1.00 10.880          C  
ATOM  10242  O   SER A 654     -65.865   1.712 172.086  1.00 10.760          O  
ATOM  10243  CB  SER A 654     -67.629   0.024 174.541  1.00 15.390          C  
ATOM  10244  OG  SER A 654     -68.597   0.126 173.540  1.00 15.390          O  
ATOM  10245  H   SER A 654     -67.925   2.548 174.244  1.00 13.040          H  
ATOM  10246  HA  SER A 654     -65.718   0.804 175.057  1.00 13.250          H  
ATOM  10247 1HB  SER A 654     -67.242  -0.991 174.574  1.00 18.470          H  
ATOM  10248 2HB  SER A 654     -68.083   0.230 175.509  1.00 18.470          H  
ATOM  10249  HG  SER A 654     -69.263  -0.537 173.740  1.00 18.470          H  
ATOM  10250  N   THR A 655     -65.302  -0.402 172.677  1.00 11.090          N  
ATOM  10251  CA  THR A 655     -64.704  -0.759 171.389  1.00 11.170          C  
ATOM  10252  C   THR A 655     -65.674  -0.265 170.307  1.00 10.920          C  
ATOM  10253  O   THR A 655     -66.868  -0.558 170.393  1.00 10.930          O  
ATOM  10254  CB  THR A 655     -64.532  -2.303 171.318  1.00 15.610          C  
ATOM  10255  OG1 THR A 655     -63.726  -2.743 172.425  1.00 15.610          O  
ATOM  10256  CG2 THR A 655     -63.856  -2.736 170.025  1.00 15.610          C  
ATOM  10257  H   THR A 655     -65.291  -1.099 173.405  1.00 13.310          H  
ATOM  10258  HA  THR A 655     -63.738  -0.272 171.302  1.00 13.400          H  
ATOM  10259  HB  THR A 655     -65.514  -2.770 171.380  1.00 18.730          H  
ATOM  10260  HG1 THR A 655     -63.749  -3.706 172.474  1.00 18.730          H  
ATOM  10261 1HG2 THR A 655     -63.758  -3.819 170.018  1.00 18.730          H  
ATOM  10262 2HG2 THR A 655     -64.456  -2.425 169.172  1.00 18.730          H  
ATOM  10263 3HG2 THR A 655     -62.867  -2.289 169.963  1.00 18.730          H  
ATOM  10264  N   THR A 656     -65.205   0.452 169.263  1.00 10.730          N  
ATOM  10265  CA  THR A 656     -63.821   0.660 168.832  1.00 10.030          C  
ATOM  10266  C   THR A 656     -62.933   1.756 169.433  1.00  8.820          C  
ATOM  10267  O   THR A 656     -61.885   2.034 168.855  1.00  8.460          O  
ATOM  10268  CB  THR A 656     -63.824   0.823 167.307  1.00 14.320          C  
ATOM  10269  OG1 THR A 656     -64.702   1.886 166.957  1.00 14.320          O  
ATOM  10270  CG2 THR A 656     -64.292  -0.460 166.645  1.00 14.320          C  
ATOM  10271  H   THR A 656     -65.895   0.840 168.632  1.00 12.880          H  
ATOM  10272  HA  THR A 656     -63.294  -0.262 169.019  1.00 12.040          H  
ATOM  10273  HB  THR A 656     -62.817   1.066 166.959  1.00 17.190          H  
ATOM  10274  HG1 THR A 656     -64.491   2.183 166.059  1.00 17.190          H  
ATOM  10275 1HG2 THR A 656     -64.291  -0.330 165.564  1.00 17.190          H  
ATOM  10276 2HG2 THR A 656     -63.614  -1.272 166.913  1.00 17.190          H  
ATOM  10277 3HG2 THR A 656     -65.298  -0.707 166.977  1.00 17.190          H  
ATOM  10278  N   HIS A 657     -63.295   2.390 170.544  1.00  8.310          N  
ATOM  10279  CA  HIS A 657     -62.333   3.362 171.083  1.00  7.300          C  
ATOM  10280  C   HIS A 657     -62.324   3.260 172.620  1.00  6.770          C  
ATOM  10281  O   HIS A 657     -63.153   2.550 173.163  1.00  6.310          O  
ATOM  10282  CB  HIS A 657     -62.579   4.783 170.521  1.00 10.620          C  
ATOM  10283  CG  HIS A 657     -63.746   5.576 170.967  1.00 10.620          C  
ATOM  10284  ND1 HIS A 657     -63.699   6.439 172.053  1.00 10.620          N  
ATOM  10285  CD2 HIS A 657     -64.979   5.676 170.458  1.00 10.620          C  
ATOM  10286  CE1 HIS A 657     -64.854   7.061 172.152  1.00 10.620          C  
ATOM  10287  NE2 HIS A 657     -65.647   6.627 171.195  1.00 10.620          N  
ATOM  10288  H   HIS A 657     -64.187   2.177 171.013  1.00  9.970          H  
ATOM  10289  HA  HIS A 657     -61.353   3.079 170.729  1.00  8.760          H  
ATOM  10290 1HB  HIS A 657     -61.725   5.395 170.673  1.00 12.750          H  
ATOM  10291 2HB  HIS A 657     -62.673   4.692 169.439  1.00 12.750          H  
ATOM  10292  HD1 HIS A 657     -63.165   6.267 172.899  1.00 12.750          H  
ATOM  10293  HD2 HIS A 657     -65.459   5.183 169.624  1.00 12.750          H  
ATOM  10294  HE1 HIS A 657     -65.021   7.797 172.931  1.00 12.750          H  
ATOM  10295  N   PRO A 658     -61.300   3.798 173.330  1.00  6.970          N  
ATOM  10296  CA  PRO A 658     -61.160   3.775 174.790  1.00  6.700          C  
ATOM  10297  C   PRO A 658     -62.276   4.459 175.591  1.00  5.880          C  
ATOM  10298  O   PRO A 658     -62.832   5.485 175.174  1.00  5.810          O  
ATOM  10299  CB  PRO A 658     -59.837   4.537 174.994  1.00 10.050          C  
ATOM  10300  CG  PRO A 658     -59.079   4.354 173.707  1.00 10.050          C  
ATOM  10301  CD  PRO A 658     -60.105   4.362 172.639  1.00 10.050          C  
ATOM  10302  HA  PRO A 658     -61.046   2.734 175.111  1.00  8.040          H  
ATOM  10303 1HB  PRO A 658     -60.029   5.575 175.233  1.00 12.060          H  
ATOM  10304 2HB  PRO A 658     -59.301   4.106 175.857  1.00 12.060          H  
ATOM  10305 1HG  PRO A 658     -58.357   5.160 173.562  1.00 12.060          H  
ATOM  10306 2HG  PRO A 658     -58.503   3.418 173.737  1.00 12.060          H  
ATOM  10307 1HD  PRO A 658     -60.270   5.388 172.319  1.00 12.060          H  
ATOM  10308 2HD  PRO A 658     -59.720   3.723 171.846  1.00 12.060          H  
ATOM  10309  N   GLU A 659     -62.530   3.882 176.779  1.00  5.450          N  
ATOM  10310  CA  GLU A 659     -63.490   4.376 177.768  1.00  5.010          C  
ATOM  10311  C   GLU A 659     -62.863   5.542 178.487  1.00  3.730          C  
ATOM  10312  O   GLU A 659     -61.639   5.602 178.584  1.00  3.840          O  
ATOM  10313  CB  GLU A 659     -63.839   3.297 178.802  1.00  7.190          C  
ATOM  10314  CG  GLU A 659     -64.598   2.085 178.275  1.00  7.190          C  
ATOM  10315  CD  GLU A 659     -64.882   1.078 179.367  1.00  7.190          C  
ATOM  10316  OE1 GLU A 659     -64.340   1.242 180.436  1.00  7.190          O  
ATOM  10317  OE2 GLU A 659     -65.628   0.154 179.140  1.00  7.190          O  
ATOM  10318  H   GLU A 659     -62.023   3.038 177.005  1.00  6.540          H  
ATOM  10319  HA  GLU A 659     -64.396   4.706 177.266  1.00  6.010          H  
ATOM  10320 1HB  GLU A 659     -62.919   2.936 179.261  1.00  8.630          H  
ATOM  10321 2HB  GLU A 659     -64.439   3.743 179.596  1.00  8.630          H  
ATOM  10322 1HG  GLU A 659     -65.541   2.419 177.843  1.00  8.630          H  
ATOM  10323 2HG  GLU A 659     -64.016   1.617 177.480  1.00  8.630          H  
ATOM  10324  N   HIS A 660     -63.676   6.471 178.987  1.00  2.690          N  
ATOM  10325  CA  HIS A 660     -63.140   7.590 179.750  1.00  1.700          C  
ATOM  10326  C   HIS A 660     -61.946   8.227 179.070  1.00  2.310          C  
ATOM  10327  O   HIS A 660     -60.851   8.293 179.638  1.00  3.200          O  
ATOM  10328  CB  HIS A 660     -62.824   7.198 181.180  1.00  2.780          C  
ATOM  10329  CG  HIS A 660     -64.053   6.840 181.916  1.00  2.780          C  
ATOM  10330  ND1 HIS A 660     -65.024   7.783 182.246  1.00  2.780          N  
ATOM  10331  CD2 HIS A 660     -64.502   5.654 182.381  1.00  2.780          C  
ATOM  10332  CE1 HIS A 660     -66.005   7.179 182.890  1.00  2.780          C  
ATOM  10333  NE2 HIS A 660     -65.714   5.889 182.984  1.00  2.780          N  
ATOM  10334  H   HIS A 660     -64.676   6.365 178.896  1.00  3.230          H  
ATOM  10335  HA  HIS A 660     -63.902   8.367 179.809  1.00  2.040          H  
ATOM  10336 1HB  HIS A 660     -62.140   6.349 181.193  1.00  3.330          H  
ATOM  10337 2HB  HIS A 660     -62.340   8.031 181.689  1.00  3.330          H  
ATOM  10338  HD1 HIS A 660     -65.138   8.714 181.803  1.00  3.330          H  
ATOM  10339  HD2 HIS A 660     -64.090   4.644 182.350  1.00  3.330          H  
ATOM  10340  HE1 HIS A 660     -66.868   7.746 183.241  1.00  3.330          H  
ATOM  10341  N   ALA A 661     -62.141   8.661 177.836  1.00  2.130          N  
ATOM  10342  CA  ALA A 661     -61.091   9.283 177.090  1.00  1.850          C  
ATOM  10343  C   ALA A 661     -61.652  10.267 176.055  1.00  1.300          C  
ATOM  10344  O   ALA A 661     -62.459   9.897 175.197  1.00  1.490          O  
ATOM  10345  CB  ALA A 661     -60.282   8.204 176.426  1.00  2.700          C  
ATOM  10346  H   ALA A 661     -63.070   8.623 177.439  1.00  2.560          H  
ATOM  10347  HA  ALA A 661     -60.463   9.832 177.783  1.00  2.220          H  
ATOM  10348 1HB  ALA A 661     -59.497   8.646 175.914  1.00  3.240          H  
ATOM  10349 2HB  ALA A 661     -59.890   7.526 177.185  1.00  3.240          H  
ATOM  10350 3HB  ALA A 661     -60.922   7.655 175.739  1.00  3.240          H  
ATOM  10351  N   GLY A 662     -61.133  11.500 176.088  1.00  0.970          N  
ATOM  10352  CA  GLY A 662     -61.526  12.569 175.170  1.00  0.850          C  
ATOM  10353  C   GLY A 662     -60.710  12.575 173.870  1.00  0.660          C  
ATOM  10354  O   GLY A 662     -60.004  11.616 173.548  1.00  0.770          O  
ATOM  10355  H   GLY A 662     -60.482  11.718 176.850  1.00  1.160          H  
ATOM  10356 1HA  GLY A 662     -62.582  12.480 174.949  1.00  1.020          H  
ATOM  10357 2HA  GLY A 662     -61.402  13.527 175.680  1.00  1.020          H  
ATOM  10358  N   ARG A 663     -60.722  13.699 173.132  1.00  0.460          N  
ATOM  10359  CA  ARG A 663     -60.004  13.752 171.841  1.00  0.430          C  
ATOM  10360  C   ARG A 663     -58.518  13.439 171.944  1.00  0.600          C  
ATOM  10361  O   ARG A 663     -57.941  12.886 171.021  1.00  1.090          O  
ATOM  10362  CB  ARG A 663     -60.088  15.123 171.177  1.00  0.610          C  
ATOM  10363  CG  ARG A 663     -61.412  15.551 170.561  1.00  0.610          C  
ATOM  10364  CD  ARG A 663     -61.260  16.911 169.937  1.00  0.610          C  
ATOM  10365  NE  ARG A 663     -62.499  17.456 169.379  1.00  0.610          N  
ATOM  10366  CZ  ARG A 663     -63.455  18.097 170.117  1.00  0.610          C  
ATOM  10367  NH1 ARG A 663     -63.318  18.195 171.432  1.00  0.610          N  
ATOM  10368  NH2 ARG A 663     -64.527  18.631 169.551  1.00  0.610          N  
ATOM  10369  H   ARG A 663     -61.275  14.488 173.442  1.00  0.550          H  
ATOM  10370  HA  ARG A 663     -60.458  13.020 171.173  1.00  0.520          H  
ATOM  10371 1HB  ARG A 663     -59.815  15.884 171.906  1.00  0.740          H  
ATOM  10372 2HB  ARG A 663     -59.345  15.170 170.381  1.00  0.740          H  
ATOM  10373 1HG  ARG A 663     -61.687  14.854 169.771  1.00  0.740          H  
ATOM  10374 2HG  ARG A 663     -62.192  15.576 171.316  1.00  0.740          H  
ATOM  10375 1HD  ARG A 663     -60.866  17.617 170.665  1.00  0.740          H  
ATOM  10376 2HD  ARG A 663     -60.546  16.825 169.113  1.00  0.740          H  
ATOM  10377  HE  ARG A 663     -62.601  17.409 168.341  1.00  0.740          H  
ATOM  10378 1HH1 ARG A 663     -62.516  17.799 171.891  1.00  0.740          H  
ATOM  10379 2HH1 ARG A 663     -64.025  18.670 171.978  1.00  0.740          H  
ATOM  10380 1HH2 ARG A 663     -64.667  18.607 168.536  1.00  0.740          H  
ATOM  10381 2HH2 ARG A 663     -65.213  19.098 170.117  1.00  0.740          H  
ATOM  10382  N   ILE A 664     -57.888  13.829 173.039  1.00  0.380          N  
ATOM  10383  CA  ILE A 664     -56.459  13.614 173.231  1.00  0.520          C  
ATOM  10384  C   ILE A 664     -56.179  12.297 173.937  1.00  0.530          C  
ATOM  10385  O   ILE A 664     -55.340  11.495 173.510  1.00  0.710          O  
ATOM  10386  CB  ILE A 664     -55.912  14.865 173.946  1.00  0.670          C  
ATOM  10387  CG1 ILE A 664     -56.228  16.067 173.074  1.00  0.670          C  
ATOM  10388  CG2 ILE A 664     -54.455  14.855 174.322  1.00  0.670          C  
ATOM  10389  CD1 ILE A 664     -55.718  15.981 171.577  1.00  0.670          C  
ATOM  10390  H   ILE A 664     -58.417  14.309 173.756  1.00  0.460          H  
ATOM  10391  HA  ILE A 664     -55.975  13.515 172.262  1.00  0.620          H  
ATOM  10392  HB  ILE A 664     -56.487  14.977 174.860  1.00  0.810          H  
ATOM  10393 1HG1 ILE A 664     -57.297  16.247 173.065  1.00  0.810          H  
ATOM  10394 2HG1 ILE A 664     -55.745  16.906 173.546  1.00  0.810          H  
ATOM  10395 1HG2 ILE A 664     -54.214  15.784 174.842  1.00  0.810          H  
ATOM  10396 2HG2 ILE A 664     -54.258  14.040 174.958  1.00  0.810          H  
ATOM  10397 3HG2 ILE A 664     -53.846  14.792 173.462  1.00  0.810          H  
ATOM  10398 1HD1 ILE A 664     -55.958  16.891 171.049  1.00  0.810          H  
ATOM  10399 2HD1 ILE A 664     -54.642  15.839 171.550  1.00  0.810          H  
ATOM  10400 3HD1 ILE A 664     -56.189  15.181 171.036  1.00  0.810          H  
ATOM  10401  N   GLN A 665     -56.895  12.047 175.014  1.00  0.500          N  
ATOM  10402  CA  GLN A 665     -56.686  10.839 175.786  1.00  0.630          C  
ATOM  10403  C   GLN A 665     -56.950   9.582 174.996  1.00  0.610          C  
ATOM  10404  O   GLN A 665     -56.248   8.593 175.181  1.00  0.750          O  
ATOM  10405  CB  GLN A 665     -57.614  10.817 176.967  1.00  0.830          C  
ATOM  10406  CG  GLN A 665     -57.325  11.771 177.999  1.00  0.830          C  
ATOM  10407  CD  GLN A 665     -58.427  11.816 178.957  1.00  0.830          C  
ATOM  10408  OE1 GLN A 665     -59.569  12.005 178.517  1.00  0.830          O  
ATOM  10409  NE2 GLN A 665     -58.138  11.629 180.242  1.00  0.830          N  
ATOM  10410  H   GLN A 665     -57.590  12.718 175.298  1.00  0.600          H  
ATOM  10411  HA  GLN A 665     -55.650  10.817 176.126  1.00  0.760          H  
ATOM  10412 1HB  GLN A 665     -58.594  11.011 176.608  1.00  1.000          H  
ATOM  10413 2HB  GLN A 665     -57.619   9.823 177.415  1.00  1.000          H  
ATOM  10414 1HG  GLN A 665     -56.415  11.484 178.521  1.00  1.000          H  
ATOM  10415 2HG  GLN A 665     -57.218  12.726 177.549  1.00  1.000          H  
ATOM  10416 1HE2 GLN A 665     -58.850  11.639 180.945  1.00  1.000          H  
ATOM  10417 2HE2 GLN A 665     -57.190  11.469 180.524  1.00  1.000          H  
ATOM  10418  N   SER A 666     -57.960   9.608 174.118  1.00  0.480          N  
ATOM  10419  CA  SER A 666     -58.364   8.442 173.345  1.00  0.530          C  
ATOM  10420  C   SER A 666     -57.362   8.077 172.281  1.00  0.490          C  
ATOM  10421  O   SER A 666     -57.372   6.964 171.762  1.00  0.440          O  
ATOM  10422  CB  SER A 666     -59.725   8.676 172.707  1.00  0.720          C  
ATOM  10423  OG  SER A 666     -59.664   9.671 171.726  1.00  0.720          O  
ATOM  10424  H   SER A 666     -58.511  10.457 173.984  1.00  0.580          H  
ATOM  10425  HA  SER A 666     -58.454   7.599 174.026  1.00  0.640          H  
ATOM  10426 1HB  SER A 666     -60.076   7.754 172.264  1.00  0.870          H  
ATOM  10427 2HB  SER A 666     -60.445   8.963 173.468  1.00  0.870          H  
ATOM  10428  HG  SER A 666     -59.712  10.516 172.213  1.00  0.870          H  
ATOM  10429  N   ILE A 667     -56.453   8.975 171.968  1.00  0.530          N  
ATOM  10430  CA  ILE A 667     -55.488   8.690 170.945  1.00  0.490          C  
ATOM  10431  C   ILE A 667     -54.338   8.053 171.627  1.00  0.520          C  
ATOM  10432  O   ILE A 667     -53.860   7.008 171.199  1.00  0.510          O  
ATOM  10433  CB  ILE A 667     -55.080   9.952 170.215  1.00  0.700          C  
ATOM  10434  CG1 ILE A 667     -56.342  10.610 169.675  1.00  0.700          C  
ATOM  10435  CG2 ILE A 667     -54.036   9.649 169.141  1.00  0.700          C  
ATOM  10436  CD1 ILE A 667     -57.203   9.796 168.800  1.00  0.700          C  
ATOM  10437  H   ILE A 667     -56.412   9.867 172.462  1.00  0.640          H  
ATOM  10438  HA  ILE A 667     -55.884   7.960 170.241  1.00  0.590          H  
ATOM  10439  HB  ILE A 667     -54.688  10.639 170.927  1.00  0.840          H  
ATOM  10440 1HG1 ILE A 667     -56.940  10.879 170.516  1.00  0.840          H  
ATOM  10441 2HG1 ILE A 667     -56.070  11.511 169.138  1.00  0.840          H  
ATOM  10442 1HG2 ILE A 667     -53.758  10.563 168.627  1.00  0.840          H  
ATOM  10443 2HG2 ILE A 667     -53.149   9.209 169.597  1.00  0.840          H  
ATOM  10444 3HG2 ILE A 667     -54.451   8.948 168.448  1.00  0.840          H  
ATOM  10445 1HD1 ILE A 667     -58.063  10.381 168.544  1.00  0.840          H  
ATOM  10446 2HD1 ILE A 667     -56.666   9.504 167.910  1.00  0.840          H  
ATOM  10447 3HD1 ILE A 667     -57.544   8.926 169.314  1.00  0.840          H  
ATOM  10448  N   TRP A 668     -53.890   8.666 172.707  1.00  0.550          N  
ATOM  10449  CA  TRP A 668     -52.770   8.102 173.404  1.00  0.590          C  
ATOM  10450  C   TRP A 668     -53.175   6.705 173.907  1.00  0.590          C  
ATOM  10451  O   TRP A 668     -52.446   5.730 173.707  1.00  0.570          O  
ATOM  10452  CB  TRP A 668     -52.331   9.046 174.496  1.00  0.810          C  
ATOM  10453  CG  TRP A 668     -51.103   8.645 175.146  1.00  0.810          C  
ATOM  10454  CD1 TRP A 668     -49.856   8.949 174.716  1.00  0.810          C  
ATOM  10455  CD2 TRP A 668     -50.943   7.883 176.340  1.00  0.810          C  
ATOM  10456  NE1 TRP A 668     -48.934   8.440 175.564  1.00  0.810          N  
ATOM  10457  CE2 TRP A 668     -49.575   7.778 176.566  1.00  0.810          C  
ATOM  10458  CE3 TRP A 668     -51.831   7.290 177.224  1.00  0.810          C  
ATOM  10459  CZ2 TRP A 668     -49.067   7.100 177.644  1.00  0.810          C  
ATOM  10460  CZ3 TRP A 668     -51.325   6.606 178.305  1.00  0.810          C  
ATOM  10461  CH2 TRP A 668     -49.974   6.512 178.510  1.00  0.810          C  
ATOM  10462  H   TRP A 668     -54.344   9.526 173.036  1.00  0.660          H  
ATOM  10463  HA  TRP A 668     -51.942   7.988 172.705  1.00  0.710          H  
ATOM  10464 1HB  TRP A 668     -52.183  10.028 174.062  1.00  0.970          H  
ATOM  10465 2HB  TRP A 668     -53.122   9.138 175.244  1.00  0.970          H  
ATOM  10466  HD1 TRP A 668     -49.628   9.525 173.823  1.00  0.970          H  
ATOM  10467  HE1 TRP A 668     -47.937   8.537 175.461  1.00  0.970          H  
ATOM  10468  HE3 TRP A 668     -52.906   7.362 177.066  1.00  0.970          H  
ATOM  10469  HZ2 TRP A 668     -48.003   7.016 177.824  1.00  0.970          H  
ATOM  10470  HZ3 TRP A 668     -52.028   6.140 178.991  1.00  0.970          H  
ATOM  10471  HH2 TRP A 668     -49.606   5.962 179.375  1.00  0.970          H  
ATOM  10472  N   SER A 669     -54.370   6.594 174.516  1.00  0.620          N  
ATOM  10473  CA  SER A 669     -54.862   5.311 174.985  1.00  0.640          C  
ATOM  10474  C   SER A 669     -55.059   4.311 173.848  1.00  0.520          C  
ATOM  10475  O   SER A 669     -54.712   3.143 174.025  1.00  0.500          O  
ATOM  10476  CB  SER A 669     -56.163   5.467 175.757  1.00  0.890          C  
ATOM  10477  OG  SER A 669     -55.970   6.141 176.976  1.00  0.890          O  
ATOM  10478  H   SER A 669     -54.942   7.415 174.701  1.00  0.740          H  
ATOM  10479  HA  SER A 669     -54.119   4.902 175.670  1.00  0.770          H  
ATOM  10480 1HB  SER A 669     -56.864   6.025 175.151  1.00  1.070          H  
ATOM  10481 2HB  SER A 669     -56.599   4.485 175.941  1.00  1.070          H  
ATOM  10482  HG  SER A 669     -56.834   6.183 177.398  1.00  1.070          H  
ATOM  10483  N   ARG A 670     -55.573   4.723 172.671  1.00  0.440          N  
ATOM  10484  CA  ARG A 670     -55.735   3.751 171.597  1.00  0.340          C  
ATOM  10485  C   ARG A 670     -54.388   3.226 171.116  1.00  0.220          C  
ATOM  10486  O   ARG A 670     -54.265   2.037 170.805  1.00  0.180          O  
ATOM  10487  CB  ARG A 670     -56.480   4.327 170.399  1.00  0.520          C  
ATOM  10488  CG  ARG A 670     -56.640   3.343 169.213  1.00  0.520          C  
ATOM  10489  CD  ARG A 670     -57.483   2.161 169.558  1.00  0.520          C  
ATOM  10490  NE  ARG A 670     -57.606   1.279 168.436  1.00  0.520          N  
ATOM  10491  CZ  ARG A 670     -58.091   0.032 168.457  1.00  0.520          C  
ATOM  10492  NH1 ARG A 670     -58.542  -0.535 169.573  1.00  0.520          N  
ATOM  10493  NH2 ARG A 670     -58.092  -0.611 167.308  1.00  0.520          N  
ATOM  10494  H   ARG A 670     -55.913   5.675 172.517  1.00  0.530          H  
ATOM  10495  HA  ARG A 670     -56.316   2.922 171.997  1.00  0.410          H  
ATOM  10496 1HB  ARG A 670     -57.478   4.629 170.707  1.00  0.620          H  
ATOM  10497 2HB  ARG A 670     -55.965   5.223 170.040  1.00  0.620          H  
ATOM  10498 1HG  ARG A 670     -57.093   3.841 168.370  1.00  0.620          H  
ATOM  10499 2HG  ARG A 670     -55.667   2.969 168.896  1.00  0.620          H  
ATOM  10500 1HD  ARG A 670     -57.024   1.597 170.363  1.00  0.620          H  
ATOM  10501 2HD  ARG A 670     -58.480   2.488 169.858  1.00  0.620          H  
ATOM  10502  HE  ARG A 670     -57.283   1.615 167.514  1.00  0.620          H  
ATOM  10503 1HH1 ARG A 670     -58.526  -0.026 170.474  1.00  0.620          H  
ATOM  10504 2HH1 ARG A 670     -58.898  -1.477 169.551  1.00  0.620          H  
ATOM  10505 1HH2 ARG A 670     -57.711  -0.106 166.484  1.00  0.620          H  
ATOM  10506 2HH2 ARG A 670     -58.436  -1.552 167.235  1.00  0.620          H  
ATOM  10507  N   LEU A 671     -53.390   4.110 171.012  1.00  0.220          N  
ATOM  10508  CA  LEU A 671     -52.067   3.706 170.574  1.00  0.210          C  
ATOM  10509  C   LEU A 671     -51.499   2.712 171.612  1.00  0.220          C  
ATOM  10510  O   LEU A 671     -50.779   1.756 171.275  1.00  0.190          O  
ATOM  10511  CB  LEU A 671     -51.178   4.954 170.418  1.00  0.300          C  
ATOM  10512  CG  LEU A 671     -51.543   5.999 169.281  1.00  0.300          C  
ATOM  10513  CD1 LEU A 671     -50.667   7.218 169.478  1.00  0.300          C  
ATOM  10514  CD2 LEU A 671     -51.340   5.406 167.910  1.00  0.300          C  
ATOM  10515  H   LEU A 671     -53.569   5.099 171.219  1.00  0.260          H  
ATOM  10516  HA  LEU A 671     -52.152   3.187 169.623  1.00  0.250          H  
ATOM  10517 1HB  LEU A 671     -51.178   5.490 171.368  1.00  0.360          H  
ATOM  10518 2HB  LEU A 671     -50.172   4.619 170.204  1.00  0.360          H  
ATOM  10519  HG  LEU A 671     -52.573   6.300 169.362  1.00  0.360          H  
ATOM  10520 1HD1 LEU A 671     -50.887   7.969 168.717  1.00  0.360          H  
ATOM  10521 2HD1 LEU A 671     -50.849   7.640 170.465  1.00  0.360          H  
ATOM  10522 3HD1 LEU A 671     -49.648   6.907 169.405  1.00  0.360          H  
ATOM  10523 1HD2 LEU A 671     -51.587   6.152 167.153  1.00  0.360          H  
ATOM  10524 2HD2 LEU A 671     -50.307   5.094 167.793  1.00  0.360          H  
ATOM  10525 3HD2 LEU A 671     -51.997   4.563 167.795  1.00  0.360          H  
ATOM  10526  N   GLN A 672     -51.820   2.915 172.901  1.00  0.330          N  
ATOM  10527  CA  GLN A 672     -51.385   1.943 173.899  1.00  0.370          C  
ATOM  10528  C   GLN A 672     -52.111   0.595 173.699  1.00  0.320          C  
ATOM  10529  O   GLN A 672     -51.475  -0.460 173.721  1.00  0.280          O  
ATOM  10530  CB  GLN A 672     -51.676   2.433 175.330  1.00  0.500          C  
ATOM  10531  CG  GLN A 672     -51.125   1.541 176.432  1.00  0.500          C  
ATOM  10532  CD  GLN A 672     -49.609   1.461 176.419  1.00  0.500          C  
ATOM  10533  OE1 GLN A 672     -48.921   2.497 176.499  1.00  0.500          O  
ATOM  10534  NE2 GLN A 672     -49.100   0.233 176.310  1.00  0.500          N  
ATOM  10535  H   GLN A 672     -52.321   3.769 173.173  1.00  0.400          H  
ATOM  10536  HA  GLN A 672     -50.317   1.778 173.782  1.00  0.440          H  
ATOM  10537 1HB  GLN A 672     -51.321   3.435 175.481  1.00  0.600          H  
ATOM  10538 2HB  GLN A 672     -52.752   2.467 175.471  1.00  0.600          H  
ATOM  10539 1HG  GLN A 672     -51.436   1.953 177.390  1.00  0.600          H  
ATOM  10540 2HG  GLN A 672     -51.525   0.533 176.316  1.00  0.600          H  
ATOM  10541 1HE2 GLN A 672     -48.097   0.058 176.281  1.00  0.600          H  
ATOM  10542 2HE2 GLN A 672     -49.720  -0.550 176.240  1.00  0.600          H  
ATOM  10543  N   GLU A 673     -53.424   0.625 173.413  1.00  0.350          N  
ATOM  10544  CA  GLU A 673     -54.221  -0.604 173.245  1.00  0.390          C  
ATOM  10545  C   GLU A 673     -53.739  -1.488 172.110  1.00  0.330          C  
ATOM  10546  O   GLU A 673     -53.720  -2.716 172.231  1.00  0.360          O  
ATOM  10547  CB  GLU A 673     -55.701  -0.298 172.962  1.00  0.530          C  
ATOM  10548  CG  GLU A 673     -56.523   0.250 174.119  1.00  0.530          C  
ATOM  10549  CD  GLU A 673     -57.952   0.581 173.704  1.00  0.530          C  
ATOM  10550  OE1 GLU A 673     -58.241   0.533 172.518  1.00  0.530          O  
ATOM  10551  OE2 GLU A 673     -58.746   0.878 174.567  1.00  0.530          O  
ATOM  10552  H   GLU A 673     -53.901   1.531 173.411  1.00  0.420          H  
ATOM  10553  HA  GLU A 673     -54.156  -1.174 174.170  1.00  0.470          H  
ATOM  10554 1HB  GLU A 673     -55.759   0.424 172.155  1.00  0.640          H  
ATOM  10555 2HB  GLU A 673     -56.190  -1.204 172.610  1.00  0.640          H  
ATOM  10556 1HG  GLU A 673     -56.551  -0.498 174.909  1.00  0.640          H  
ATOM  10557 2HG  GLU A 673     -56.046   1.134 174.516  1.00  0.640          H  
ATOM  10558  N   THR A 674     -53.302  -0.867 171.023  1.00  0.250          N  
ATOM  10559  CA  THR A 674     -52.845  -1.596 169.851  1.00  0.210          C  
ATOM  10560  C   THR A 674     -51.362  -1.948 169.928  1.00  0.090          C  
ATOM  10561  O   THR A 674     -50.810  -2.543 168.997  1.00  0.080          O  
ATOM  10562  CB  THR A 674     -53.119  -0.796 168.566  1.00  0.310          C  
ATOM  10563  OG1 THR A 674     -52.413   0.435 168.610  1.00  0.310          O  
ATOM  10564  CG2 THR A 674     -54.597  -0.496 168.455  1.00  0.310          C  
ATOM  10565  H   THR A 674     -53.383   0.156 170.977  1.00  0.300          H  
ATOM  10566  HA  THR A 674     -53.406  -2.527 169.792  1.00  0.250          H  
ATOM  10567  HB  THR A 674     -52.791  -1.367 167.700  1.00  0.370          H  
ATOM  10568  HG1 THR A 674     -52.464   0.854 167.745  1.00  0.370          H  
ATOM  10569 1HG2 THR A 674     -54.784   0.076 167.545  1.00  0.370          H  
ATOM  10570 2HG2 THR A 674     -55.153  -1.428 168.418  1.00  0.370          H  
ATOM  10571 3HG2 THR A 674     -54.925   0.082 169.313  1.00  0.370          H  
ATOM  10572  N   GLY A 675     -50.700  -1.565 171.027  1.00  0.120          N  
ATOM  10573  CA  GLY A 675     -49.290  -1.835 171.234  1.00  0.150          C  
ATOM  10574  C   GLY A 675     -48.344  -0.848 170.563  1.00  0.220          C  
ATOM  10575  O   GLY A 675     -47.130  -1.022 170.620  1.00  0.400          O  
ATOM  10576  H   GLY A 675     -51.202  -1.099 171.786  1.00  0.140          H  
ATOM  10577 1HA  GLY A 675     -49.104  -1.832 172.307  1.00  0.180          H  
ATOM  10578 2HA  GLY A 675     -49.070  -2.842 170.884  1.00  0.180          H  
ATOM  10579  N   LEU A 676     -48.858   0.199 169.934  1.00  0.150          N  
ATOM  10580  CA  LEU A 676     -47.989   1.129 169.230  1.00  0.220          C  
ATOM  10581  C   LEU A 676     -47.099   1.852 170.219  1.00  0.270          C  
ATOM  10582  O   LEU A 676     -45.904   2.064 169.975  1.00  0.280          O  
ATOM  10583  CB  LEU A 676     -48.842   2.064 168.373  1.00  0.280          C  
ATOM  10584  CG  LEU A 676     -49.562   1.341 167.168  1.00  0.280          C  
ATOM  10585  CD1 LEU A 676     -50.558   2.251 166.525  1.00  0.280          C  
ATOM  10586  CD2 LEU A 676     -48.585   0.951 166.128  1.00  0.280          C  
ATOM  10587  H   LEU A 676     -49.864   0.371 169.981  1.00  0.180          H  
ATOM  10588  HA  LEU A 676     -47.332   0.559 168.583  1.00  0.260          H  
ATOM  10589 1HB  LEU A 676     -49.603   2.511 168.999  1.00  0.340          H  
ATOM  10590 2HB  LEU A 676     -48.209   2.847 167.981  1.00  0.340          H  
ATOM  10591  HG  LEU A 676     -50.070   0.450 167.538  1.00  0.340          H  
ATOM  10592 1HD1 LEU A 676     -51.040   1.726 165.697  1.00  0.340          H  
ATOM  10593 2HD1 LEU A 676     -51.297   2.531 167.252  1.00  0.340          H  
ATOM  10594 3HD1 LEU A 676     -50.064   3.122 166.148  1.00  0.340          H  
ATOM  10595 1HD2 LEU A 676     -49.121   0.466 165.340  1.00  0.340          H  
ATOM  10596 2HD2 LEU A 676     -48.121   1.833 165.754  1.00  0.340          H  
ATOM  10597 3HD2 LEU A 676     -47.839   0.270 166.507  1.00  0.340          H  
ATOM  10598  N   LEU A 677     -47.622   2.124 171.404  1.00  0.340          N  
ATOM  10599  CA  LEU A 677     -46.790   2.829 172.367  1.00  0.430          C  
ATOM  10600  C   LEU A 677     -45.816   1.899 173.076  1.00  0.540          C  
ATOM  10601  O   LEU A 677     -45.044   2.347 173.917  1.00  0.780          O  
ATOM  10602  CB  LEU A 677     -47.601   3.609 173.399  1.00  0.570          C  
ATOM  10603  CG  LEU A 677     -48.451   4.775 172.865  1.00  0.570          C  
ATOM  10604  CD1 LEU A 677     -49.248   5.337 173.993  1.00  0.570          C  
ATOM  10605  CD2 LEU A 677     -47.582   5.881 172.222  1.00  0.570          C  
ATOM  10606  H   LEU A 677     -48.608   1.899 171.574  1.00  0.410          H  
ATOM  10607  HA  LEU A 677     -46.188   3.536 171.825  1.00  0.520          H  
ATOM  10608 1HB  LEU A 677     -48.261   2.919 173.911  1.00  0.680          H  
ATOM  10609 2HB  LEU A 677     -46.913   4.018 174.134  1.00  0.680          H  
ATOM  10610  HG  LEU A 677     -49.122   4.393 172.148  1.00  0.680          H  
ATOM  10611 1HD1 LEU A 677     -49.887   6.137 173.630  1.00  0.680          H  
ATOM  10612 2HD1 LEU A 677     -49.852   4.574 174.412  1.00  0.680          H  
ATOM  10613 3HD1 LEU A 677     -48.579   5.719 174.752  1.00  0.680          H  
ATOM  10614 1HD2 LEU A 677     -48.232   6.682 171.862  1.00  0.680          H  
ATOM  10615 2HD2 LEU A 677     -46.887   6.287 172.961  1.00  0.680          H  
ATOM  10616 3HD2 LEU A 677     -47.026   5.489 171.389  1.00  0.680          H  
ATOM  10617  N   ASN A 678     -45.809   0.604 172.736  1.00  0.380          N  
ATOM  10618  CA  ASN A 678     -44.836  -0.278 173.346  1.00  0.440          C  
ATOM  10619  C   ASN A 678     -43.617  -0.366 172.424  1.00  0.530          C  
ATOM  10620  O   ASN A 678     -42.635  -1.048 172.725  1.00  0.700          O  
ATOM  10621  CB  ASN A 678     -45.431  -1.638 173.613  1.00  0.590          C  
ATOM  10622  CG  ASN A 678     -46.512  -1.585 174.657  1.00  0.590          C  
ATOM  10623  OD1 ASN A 678     -46.508  -0.743 175.582  1.00  0.590          O  
ATOM  10624  ND2 ASN A 678     -47.443  -2.500 174.533  1.00  0.590          N  
ATOM  10625  H   ASN A 678     -46.442   0.222 172.029  1.00  0.460          H  
ATOM  10626  HA  ASN A 678     -44.502   0.152 174.290  1.00  0.530          H  
ATOM  10627 1HB  ASN A 678     -45.849  -2.039 172.687  1.00  0.710          H  
ATOM  10628 2HB  ASN A 678     -44.650  -2.322 173.943  1.00  0.710          H  
ATOM  10629 1HD2 ASN A 678     -48.194  -2.565 175.189  1.00  0.710          H  
ATOM  10630 2HD2 ASN A 678     -47.396  -3.156 173.780  1.00  0.710          H  
ATOM  10631  N   LYS A 679     -43.694   0.352 171.296  1.00  0.430          N  
ATOM  10632  CA  LYS A 679     -42.634   0.441 170.310  1.00  0.480          C  
ATOM  10633  C   LYS A 679     -42.140   1.881 170.265  1.00  0.500          C  
ATOM  10634  O   LYS A 679     -40.959   2.143 170.036  1.00  0.830          O  
ATOM  10635  CB  LYS A 679     -43.148   0.002 168.937  1.00  0.650          C  
ATOM  10636  CG  LYS A 679     -43.549  -1.470 168.885  1.00  0.650          C  
ATOM  10637  CD  LYS A 679     -44.046  -1.886 167.506  1.00  0.650          C  
ATOM  10638  CE  LYS A 679     -44.375  -3.379 167.475  1.00  0.650          C  
ATOM  10639  NZ  LYS A 679     -44.903  -3.808 166.152  1.00  0.650          N  
ATOM  10640  H   LYS A 679     -44.545   0.874 171.099  1.00  0.520          H  
ATOM  10641  HA  LYS A 679     -41.803  -0.198 170.610  1.00  0.580          H  
ATOM  10642 1HB  LYS A 679     -44.018   0.605 168.666  1.00  0.780          H  
ATOM  10643 2HB  LYS A 679     -42.374   0.179 168.182  1.00  0.780          H  
ATOM  10644 1HG  LYS A 679     -42.690  -2.082 169.161  1.00  0.780          H  
ATOM  10645 2HG  LYS A 679     -44.346  -1.644 169.614  1.00  0.780          H  
ATOM  10646 1HD  LYS A 679     -44.943  -1.315 167.258  1.00  0.780          H  
ATOM  10647 2HD  LYS A 679     -43.277  -1.670 166.758  1.00  0.780          H  
ATOM  10648 1HE  LYS A 679     -43.464  -3.940 167.687  1.00  0.780          H  
ATOM  10649 2HE  LYS A 679     -45.115  -3.604 168.245  1.00  0.780          H  
ATOM  10650 1HZ  LYS A 679     -45.093  -4.801 166.167  1.00  0.780          H  
ATOM  10651 2HZ  LYS A 679     -45.756  -3.307 165.952  1.00  0.780          H  
ATOM  10652 3HZ  LYS A 679     -44.210  -3.608 165.441  1.00  0.780          H  
ATOM  10653  N   CYS A 680     -43.061   2.813 170.507  1.00  0.440          N  
ATOM  10654  CA  CYS A 680     -42.754   4.228 170.417  1.00  0.410          C  
ATOM  10655  C   CYS A 680     -42.089   4.782 171.687  1.00  0.440          C  
ATOM  10656  O   CYS A 680     -42.287   4.273 172.792  1.00  0.480          O  
ATOM  10657  CB  CYS A 680     -44.031   5.036 170.154  1.00  0.590          C  
ATOM  10658  SG  CYS A 680     -44.885   4.617 168.599  1.00  0.590          S  
ATOM  10659  H   CYS A 680     -44.019   2.527 170.685  1.00  0.530          H  
ATOM  10660  HA  CYS A 680     -42.072   4.344 169.585  1.00  0.490          H  
ATOM  10661 1HB  CYS A 680     -44.711   4.906 170.970  1.00  0.700          H  
ATOM  10662 2HB  CYS A 680     -43.777   6.093 170.124  1.00  0.700          H  
ATOM  10663  HG  CYS A 680     -45.336   3.418 169.033  1.00  0.700          H  
ATOM  10664  N   GLU A 681     -41.318   5.849 171.521  1.00  0.460          N  
ATOM  10665  CA  GLU A 681     -40.701   6.551 172.639  1.00  0.520          C  
ATOM  10666  C   GLU A 681     -41.693   7.571 173.163  1.00  0.490          C  
ATOM  10667  O   GLU A 681     -42.250   8.345 172.392  1.00  0.370          O  
ATOM  10668  CB  GLU A 681     -39.399   7.241 172.211  1.00  0.700          C  
ATOM  10669  CG  GLU A 681     -38.640   7.927 173.353  1.00  0.700          C  
ATOM  10670  CD  GLU A 681     -37.350   8.572 172.910  1.00  0.700          C  
ATOM  10671  OE1 GLU A 681     -37.041   8.486 171.753  1.00  0.700          O  
ATOM  10672  OE2 GLU A 681     -36.671   9.151 173.729  1.00  0.700          O  
ATOM  10673  H   GLU A 681     -41.209   6.193 170.572  1.00  0.550          H  
ATOM  10674  HA  GLU A 681     -40.482   5.836 173.429  1.00  0.620          H  
ATOM  10675 1HB  GLU A 681     -38.733   6.510 171.754  1.00  0.840          H  
ATOM  10676 2HB  GLU A 681     -39.615   7.998 171.460  1.00  0.840          H  
ATOM  10677 1HG  GLU A 681     -39.273   8.684 173.805  1.00  0.840          H  
ATOM  10678 2HG  GLU A 681     -38.420   7.185 174.118  1.00  0.840          H  
ATOM  10679  N   ARG A 682     -41.957   7.581 174.456  1.00  0.610          N  
ATOM  10680  CA  ARG A 682     -42.908   8.566 174.965  1.00  0.580          C  
ATOM  10681  C   ARG A 682     -42.212   9.911 175.148  1.00  0.570          C  
ATOM  10682  O   ARG A 682     -41.173   9.984 175.807  1.00  0.610          O  
ATOM  10683  CB  ARG A 682     -43.533   8.062 176.255  1.00  0.820          C  
ATOM  10684  CG  ARG A 682     -44.398   6.795 176.052  1.00  0.820          C  
ATOM  10685  CD  ARG A 682     -44.977   6.268 177.323  1.00  0.820          C  
ATOM  10686  NE  ARG A 682     -45.797   5.055 177.093  1.00  0.820          N  
ATOM  10687  CZ  ARG A 682     -45.314   3.790 176.966  1.00  0.820          C  
ATOM  10688  NH1 ARG A 682     -44.017   3.555 177.033  1.00  0.820          N  
ATOM  10689  NH2 ARG A 682     -46.137   2.774 176.771  1.00  0.820          N  
ATOM  10690  H   ARG A 682     -41.498   6.928 175.076  1.00  0.730          H  
ATOM  10691  HA  ARG A 682     -43.708   8.695 174.233  1.00  0.700          H  
ATOM  10692 1HB  ARG A 682     -42.754   7.834 176.980  1.00  0.990          H  
ATOM  10693 2HB  ARG A 682     -44.167   8.841 176.681  1.00  0.990          H  
ATOM  10694 1HG  ARG A 682     -45.227   7.034 175.384  1.00  0.990          H  
ATOM  10695 2HG  ARG A 682     -43.791   6.015 175.590  1.00  0.990          H  
ATOM  10696 1HD  ARG A 682     -44.182   6.025 178.026  1.00  0.990          H  
ATOM  10697 2HD  ARG A 682     -45.616   7.031 177.763  1.00  0.990          H  
ATOM  10698  HE  ARG A 682     -46.803   5.175 177.037  1.00  0.990          H  
ATOM  10699 1HH1 ARG A 682     -43.367   4.309 177.173  1.00  0.990          H  
ATOM  10700 2HH1 ARG A 682     -43.674   2.610 176.922  1.00  0.990          H  
ATOM  10701 1HH2 ARG A 682     -47.151   2.910 176.705  1.00  0.990          H  
ATOM  10702 2HH2 ARG A 682     -45.769   1.839 176.675  1.00  0.990          H  
ATOM  10703  N   ILE A 683     -42.780  10.976 174.575  1.00  0.540          N  
ATOM  10704  CA  ILE A 683     -42.147  12.288 174.669  1.00  0.540          C  
ATOM  10705  C   ILE A 683     -42.917  13.232 175.612  1.00  0.560          C  
ATOM  10706  O   ILE A 683     -44.118  13.493 175.467  1.00  0.620          O  
ATOM  10707  CB  ILE A 683     -41.960  12.903 173.251  1.00  0.760          C  
ATOM  10708  CG1 ILE A 683     -41.180  11.900 172.298  1.00  0.760          C  
ATOM  10709  CG2 ILE A 683     -41.280  14.298 173.315  1.00  0.760          C  
ATOM  10710  CD1 ILE A 683     -39.827  11.473 172.711  1.00  0.760          C  
ATOM  10711  H   ILE A 683     -43.647  10.855 174.042  1.00  0.650          H  
ATOM  10712  HA  ILE A 683     -41.158  12.161 175.103  1.00  0.650          H  
ATOM  10713  HB  ILE A 683     -42.894  13.025 172.803  1.00  0.910          H  
ATOM  10714 1HG1 ILE A 683     -41.791  11.005 172.171  1.00  0.910          H  
ATOM  10715 2HG1 ILE A 683     -41.053  12.368 171.355  1.00  0.910          H  
ATOM  10716 1HG2 ILE A 683     -41.196  14.702 172.309  1.00  0.910          H  
ATOM  10717 2HG2 ILE A 683     -41.883  14.981 173.919  1.00  0.910          H  
ATOM  10718 3HG2 ILE A 683     -40.288  14.221 173.755  1.00  0.910          H  
ATOM  10719 1HD1 ILE A 683     -39.418  10.802 171.952  1.00  0.910          H  
ATOM  10720 2HD1 ILE A 683     -39.197  12.334 172.804  1.00  0.910          H  
ATOM  10721 3HD1 ILE A 683     -39.863  10.950 173.658  1.00  0.910          H  
ATOM  10722  N   GLN A 684     -42.179  13.742 176.588  1.00  0.530          N  
ATOM  10723  CA  GLN A 684     -42.673  14.639 177.631  1.00  0.570          C  
ATOM  10724  C   GLN A 684     -42.929  16.067 177.145  1.00  0.600          C  
ATOM  10725  O   GLN A 684     -42.053  16.672 176.530  1.00  0.580          O  
ATOM  10726  CB  GLN A 684     -41.659  14.632 178.789  1.00  0.780          C  
ATOM  10727  CG  GLN A 684     -41.914  15.619 179.912  1.00  0.780          C  
ATOM  10728  CD  GLN A 684     -43.142  15.337 180.720  1.00  0.780          C  
ATOM  10729  OE1 GLN A 684     -43.351  14.240 181.249  1.00  0.780          O  
ATOM  10730  NE2 GLN A 684     -43.980  16.354 180.813  1.00  0.780          N  
ATOM  10731  H   GLN A 684     -41.206  13.471 176.613  1.00  0.640          H  
ATOM  10732  HA  GLN A 684     -43.619  14.237 177.997  1.00  0.680          H  
ATOM  10733 1HB  GLN A 684     -41.621  13.635 179.227  1.00  0.940          H  
ATOM  10734 2HB  GLN A 684     -40.669  14.849 178.394  1.00  0.940          H  
ATOM  10735 1HG  GLN A 684     -41.065  15.578 180.589  1.00  0.940          H  
ATOM  10736 2HG  GLN A 684     -41.994  16.622 179.503  1.00  0.940          H  
ATOM  10737 1HE2 GLN A 684     -44.835  16.272 181.333  1.00  0.940          H  
ATOM  10738 2HE2 GLN A 684     -43.751  17.240 180.332  1.00  0.940          H  
ATOM  10739  N   GLY A 685     -44.119  16.610 177.443  1.00  0.610          N  
ATOM  10740  CA  GLY A 685     -44.455  17.987 177.056  1.00  0.600          C  
ATOM  10741  C   GLY A 685     -43.902  19.031 178.029  1.00  0.590          C  
ATOM  10742  O   GLY A 685     -43.335  18.692 179.076  1.00  0.550          O  
ATOM  10743  H   GLY A 685     -44.801  16.041 177.934  1.00  0.730          H  
ATOM  10744 1HA  GLY A 685     -44.079  18.186 176.053  1.00  0.720          H  
ATOM  10745 2HA  GLY A 685     -45.537  18.090 177.021  1.00  0.720          H  
ATOM  10746  N   ARG A 686     -44.094  20.319 177.715  1.00  0.600          N  
ATOM  10747  CA  ARG A 686     -43.583  21.374 178.607  1.00  0.580          C  
ATOM  10748  C   ARG A 686     -44.094  22.727 178.178  1.00  0.550          C  
ATOM  10749  O   ARG A 686     -44.221  22.968 176.986  1.00  0.570          O  
ATOM  10750  CB  ARG A 686     -42.047  21.426 178.622  1.00  0.820          C  
ATOM  10751  CG  ARG A 686     -41.369  21.798 177.285  1.00  0.820          C  
ATOM  10752  CD  ARG A 686     -39.885  21.929 177.414  1.00  0.820          C  
ATOM  10753  NE  ARG A 686     -39.239  22.227 176.115  1.00  0.820          N  
ATOM  10754  CZ  ARG A 686     -39.112  23.442 175.542  1.00  0.820          C  
ATOM  10755  NH1 ARG A 686     -39.578  24.530 176.109  1.00  0.820          N  
ATOM  10756  NH2 ARG A 686     -38.492  23.505 174.380  1.00  0.820          N  
ATOM  10757  H   ARG A 686     -44.658  20.559 176.884  1.00  0.720          H  
ATOM  10758  HA  ARG A 686     -43.939  21.171 179.619  1.00  0.700          H  
ATOM  10759 1HB  ARG A 686     -41.731  22.169 179.352  1.00  0.980          H  
ATOM  10760 2HB  ARG A 686     -41.635  20.472 178.941  1.00  0.980          H  
ATOM  10761 1HG  ARG A 686     -41.573  21.018 176.552  1.00  0.980          H  
ATOM  10762 2HG  ARG A 686     -41.748  22.750 176.923  1.00  0.980          H  
ATOM  10763 1HD  ARG A 686     -39.638  22.719 178.119  1.00  0.980          H  
ATOM  10764 2HD  ARG A 686     -39.481  20.983 177.776  1.00  0.980          H  
ATOM  10765  HE  ARG A 686     -38.801  21.454 175.593  1.00  0.980          H  
ATOM  10766 1HH1 ARG A 686     -40.038  24.481 177.004  1.00  0.980          H  
ATOM  10767 2HH1 ARG A 686     -39.447  25.439 175.635  1.00  0.980          H  
ATOM  10768 1HH2 ARG A 686     -38.127  22.623 173.991  1.00  0.980          H  
ATOM  10769 2HH2 ARG A 686     -38.367  24.414 173.891  1.00  0.980          H  
ATOM  10770  N   LYS A 687     -44.272  23.656 179.103  1.00  0.500          N  
ATOM  10771  CA  LYS A 687     -44.696  24.980 178.671  1.00  0.440          C  
ATOM  10772  C   LYS A 687     -43.547  25.750 178.058  1.00  0.440          C  
ATOM  10773  O   LYS A 687     -42.593  26.115 178.748  1.00  0.460          O  
ATOM  10774  CB  LYS A 687     -45.262  25.780 179.842  1.00  0.640          C  
ATOM  10775  CG  LYS A 687     -46.566  25.251 180.381  1.00  0.640          C  
ATOM  10776  CD  LYS A 687     -47.065  26.046 181.562  1.00  0.640          C  
ATOM  10777  CE  LYS A 687     -48.391  25.488 182.071  1.00  0.640          C  
ATOM  10778  NZ  LYS A 687     -48.841  26.188 183.305  1.00  0.640          N  
ATOM  10779  H   LYS A 687     -44.135  23.445 180.082  1.00  0.600          H  
ATOM  10780  HA  LYS A 687     -45.467  24.869 177.913  1.00  0.530          H  
ATOM  10781 1HB  LYS A 687     -44.535  25.803 180.653  1.00  0.770          H  
ATOM  10782 2HB  LYS A 687     -45.426  26.812 179.522  1.00  0.770          H  
ATOM  10783 1HG  LYS A 687     -47.310  25.310 179.588  1.00  0.770          H  
ATOM  10784 2HG  LYS A 687     -46.449  24.213 180.679  1.00  0.770          H  
ATOM  10785 1HD  LYS A 687     -46.328  26.012 182.367  1.00  0.770          H  
ATOM  10786 2HD  LYS A 687     -47.207  27.086 181.265  1.00  0.770          H  
ATOM  10787 1HE  LYS A 687     -49.149  25.613 181.294  1.00  0.770          H  
ATOM  10788 2HE  LYS A 687     -48.279  24.424 182.285  1.00  0.770          H  
ATOM  10789 1HZ  LYS A 687     -49.722  25.802 183.614  1.00  0.770          H  
ATOM  10790 2HZ  LYS A 687     -48.148  26.066 184.031  1.00  0.770          H  
ATOM  10791 3HZ  LYS A 687     -48.951  27.170 183.109  1.00  0.770          H  
ATOM  10792  N   ALA A 688     -43.658  26.023 176.763  1.00  0.410          N  
ATOM  10793  CA  ALA A 688     -42.628  26.738 176.031  1.00  0.430          C  
ATOM  10794  C   ALA A 688     -42.430  28.129 176.604  1.00  0.430          C  
ATOM  10795  O   ALA A 688     -43.378  28.754 177.096  1.00  0.380          O  
ATOM  10796  CB  ALA A 688     -42.991  26.808 174.574  1.00  0.590          C  
ATOM  10797  H   ALA A 688     -44.454  25.636 176.243  1.00  0.490          H  
ATOM  10798  HA  ALA A 688     -41.693  26.197 176.133  1.00  0.520          H  
ATOM  10799 1HB  ALA A 688     -42.202  27.321 174.022  1.00  0.710          H  
ATOM  10800 2HB  ALA A 688     -43.094  25.797 174.219  1.00  0.710          H  
ATOM  10801 3HB  ALA A 688     -43.922  27.337 174.460  1.00  0.710          H  
ATOM  10802  N   SER A 689     -41.190  28.614 176.561  1.00  0.500          N  
ATOM  10803  CA  SER A 689     -40.875  29.959 177.019  1.00  0.520          C  
ATOM  10804  C   SER A 689     -41.566  30.962 176.143  1.00  0.540          C  
ATOM  10805  O   SER A 689     -41.634  30.778 174.925  1.00  0.550          O  
ATOM  10806  CB  SER A 689     -39.396  30.246 176.998  1.00  0.720          C  
ATOM  10807  OG  SER A 689     -39.169  31.603 177.324  1.00  0.720          O  
ATOM  10808  H   SER A 689     -40.445  28.057 176.124  1.00  0.600          H  
ATOM  10809  HA  SER A 689     -41.240  30.075 178.039  1.00  0.620          H  
ATOM  10810 1HB  SER A 689     -38.883  29.603 177.710  1.00  0.860          H  
ATOM  10811 2HB  SER A 689     -38.992  30.031 176.010  1.00  0.860          H  
ATOM  10812  HG  SER A 689     -38.201  31.715 177.316  1.00  0.860          H  
ATOM  10813  N   LEU A 690     -41.988  32.092 176.699  1.00  0.550          N  
ATOM  10814  CA  LEU A 690     -42.619  33.070 175.825  1.00  0.600          C  
ATOM  10815  C   LEU A 690     -41.626  33.585 174.782  1.00  0.580          C  
ATOM  10816  O   LEU A 690     -42.039  34.087 173.736  1.00  0.600          O  
ATOM  10817  CB  LEU A 690     -43.269  34.217 176.602  1.00  0.820          C  
ATOM  10818  CG  LEU A 690     -44.485  33.813 177.508  1.00  0.820          C  
ATOM  10819  CD1 LEU A 690     -45.014  35.034 178.202  1.00  0.820          C  
ATOM  10820  CD2 LEU A 690     -45.578  33.138 176.707  1.00  0.820          C  
ATOM  10821  H   LEU A 690     -41.897  32.244 177.693  1.00  0.660          H  
ATOM  10822  HA  LEU A 690     -43.393  32.566 175.280  1.00  0.720          H  
ATOM  10823 1HB  LEU A 690     -42.514  34.677 177.238  1.00  0.980          H  
ATOM  10824 2HB  LEU A 690     -43.617  34.962 175.889  1.00  0.980          H  
ATOM  10825  HG  LEU A 690     -44.144  33.124 178.274  1.00  0.980          H  
ATOM  10826 1HD1 LEU A 690     -45.843  34.750 178.851  1.00  0.980          H  
ATOM  10827 2HD1 LEU A 690     -44.227  35.493 178.797  1.00  0.980          H  
ATOM  10828 3HD1 LEU A 690     -45.366  35.743 177.452  1.00  0.980          H  
ATOM  10829 1HD2 LEU A 690     -46.351  32.892 177.379  1.00  0.980          H  
ATOM  10830 2HD2 LEU A 690     -45.957  33.797 175.942  1.00  0.980          H  
ATOM  10831 3HD2 LEU A 690     -45.225  32.231 176.256  1.00  0.980          H  
ATOM  10832  N   GLU A 691     -40.323  33.458 175.063  1.00  0.520          N  
ATOM  10833  CA  GLU A 691     -39.292  33.847 174.113  1.00  0.490          C  
ATOM  10834  C   GLU A 691     -39.403  32.990 172.844  1.00  0.500          C  
ATOM  10835  O   GLU A 691     -39.097  33.457 171.747  1.00  0.480          O  
ATOM  10836  CB  GLU A 691     -37.900  33.678 174.728  1.00  0.700          C  
ATOM  10837  CG  GLU A 691     -37.566  34.665 175.843  1.00  0.700          C  
ATOM  10838  CD  GLU A 691     -36.223  34.395 176.463  1.00  0.700          C  
ATOM  10839  OE1 GLU A 691     -35.667  33.360 176.183  1.00  0.700          O  
ATOM  10840  OE2 GLU A 691     -35.755  35.217 177.214  1.00  0.700          O  
ATOM  10841  H   GLU A 691     -40.045  33.038 175.951  1.00  0.620          H  
ATOM  10842  HA  GLU A 691     -39.440  34.892 173.838  1.00  0.590          H  
ATOM  10843 1HB  GLU A 691     -37.806  32.669 175.130  1.00  0.840          H  
ATOM  10844 2HB  GLU A 691     -37.147  33.789 173.950  1.00  0.840          H  
ATOM  10845 1HG  GLU A 691     -37.571  35.674 175.430  1.00  0.840          H  
ATOM  10846 2HG  GLU A 691     -38.338  34.610 176.609  1.00  0.840          H  
ATOM  10847  N   GLU A 692     -39.803  31.713 173.006  1.00  0.530          N  
ATOM  10848  CA  GLU A 692     -39.979  30.783 171.902  1.00  0.530          C  
ATOM  10849  C   GLU A 692     -41.286  31.134 171.188  1.00  0.540          C  
ATOM  10850  O   GLU A 692     -41.356  31.199 169.964  1.00  0.570          O  
ATOM  10851  CB  GLU A 692     -40.026  29.320 172.434  1.00  0.740          C  
ATOM  10852  CG  GLU A 692     -38.697  28.774 173.021  1.00  0.740          C  
ATOM  10853  CD  GLU A 692     -38.802  27.346 173.683  1.00  0.740          C  
ATOM  10854  OE1 GLU A 692     -39.330  27.220 174.797  1.00  0.740          O  
ATOM  10855  OE2 GLU A 692     -38.350  26.402 173.063  1.00  0.740          O  
ATOM  10856  H   GLU A 692     -40.055  31.370 173.929  1.00  0.640          H  
ATOM  10857  HA  GLU A 692     -39.153  30.895 171.201  1.00  0.640          H  
ATOM  10858 1HB  GLU A 692     -40.789  29.236 173.198  1.00  0.890          H  
ATOM  10859 2HB  GLU A 692     -40.307  28.652 171.634  1.00  0.890          H  
ATOM  10860 1HG  GLU A 692     -37.967  28.728 172.214  1.00  0.890          H  
ATOM  10861 2HG  GLU A 692     -38.330  29.485 173.756  1.00  0.890          H  
ATOM  10862  N   ILE A 693     -42.312  31.470 171.961  1.00  0.540          N  
ATOM  10863  CA  ILE A 693     -43.645  31.766 171.422  1.00  0.540          C  
ATOM  10864  C   ILE A 693     -43.542  32.920 170.408  1.00  0.590          C  
ATOM  10865  O   ILE A 693     -44.078  32.829 169.282  1.00  0.540          O  
ATOM  10866  CB  ILE A 693     -44.610  32.080 172.604  1.00  0.760          C  
ATOM  10867  CG1 ILE A 693     -44.809  30.778 173.523  1.00  0.760          C  
ATOM  10868  CG2 ILE A 693     -45.931  32.656 172.211  1.00  0.760          C  
ATOM  10869  CD1 ILE A 693     -45.391  29.533 172.849  1.00  0.760          C  
ATOM  10870  H   ILE A 693     -42.160  31.427 172.972  1.00  0.650          H  
ATOM  10871  HA  ILE A 693     -44.010  30.901 170.892  1.00  0.650          H  
ATOM  10872  HB  ILE A 693     -44.134  32.832 173.200  1.00  0.910          H  
ATOM  10873 1HG1 ILE A 693     -43.854  30.499 173.944  1.00  0.910          H  
ATOM  10874 2HG1 ILE A 693     -45.479  31.041 174.331  1.00  0.910          H  
ATOM  10875 1HG2 ILE A 693     -46.490  32.894 173.109  1.00  0.910          H  
ATOM  10876 2HG2 ILE A 693     -45.788  33.551 171.626  1.00  0.910          H  
ATOM  10877 3HG2 ILE A 693     -46.468  31.980 171.669  1.00  0.910          H  
ATOM  10878 1HD1 ILE A 693     -45.482  28.747 173.585  1.00  0.910          H  
ATOM  10879 2HD1 ILE A 693     -46.378  29.743 172.441  1.00  0.910          H  
ATOM  10880 3HD1 ILE A 693     -44.740  29.188 172.052  1.00  0.910          H  
ATOM  10881  N   GLN A 694     -42.733  33.922 170.764  1.00  0.650          N  
ATOM  10882  CA  GLN A 694     -42.453  35.107 169.952  1.00  0.700          C  
ATOM  10883  C   GLN A 694     -41.859  34.813 168.558  1.00  0.730          C  
ATOM  10884  O   GLN A 694     -41.819  35.705 167.711  1.00  0.760          O  
ATOM  10885  CB  GLN A 694     -41.533  36.059 170.717  1.00  0.960          C  
ATOM  10886  CG  GLN A 694     -42.208  36.751 171.894  1.00  0.960          C  
ATOM  10887  CD  GLN A 694     -41.236  37.556 172.730  1.00  0.960          C  
ATOM  10888  OE1 GLN A 694     -40.046  37.643 172.411  1.00  0.960          O  
ATOM  10889  NE2 GLN A 694     -41.724  38.139 173.816  1.00  0.960          N  
ATOM  10890  H   GLN A 694     -42.343  33.891 171.714  1.00  0.780          H  
ATOM  10891  HA  GLN A 694     -43.397  35.623 169.807  1.00  0.840          H  
ATOM  10892 1HB  GLN A 694     -40.678  35.500 171.103  1.00  1.150          H  
ATOM  10893 2HB  GLN A 694     -41.155  36.823 170.043  1.00  1.150          H  
ATOM  10894 1HG  GLN A 694     -42.943  37.444 171.481  1.00  1.150          H  
ATOM  10895 2HG  GLN A 694     -42.714  36.031 172.515  1.00  1.150          H  
ATOM  10896 1HE2 GLN A 694     -41.121  38.678 174.407  1.00  1.150          H  
ATOM  10897 2HE2 GLN A 694     -42.688  38.028 174.057  1.00  1.150          H  
ATOM  10898  N   LEU A 695     -41.382  33.586 168.302  1.00  0.730          N  
ATOM  10899  CA  LEU A 695     -40.857  33.246 166.980  1.00  0.710          C  
ATOM  10900  C   LEU A 695     -41.933  33.382 165.901  1.00  0.740          C  
ATOM  10901  O   LEU A 695     -41.617  33.722 164.757  1.00  0.770          O  
ATOM  10902  CB  LEU A 695     -40.324  31.800 166.946  1.00  1.000          C  
ATOM  10903  CG  LEU A 695     -38.993  31.467 167.709  1.00  1.000          C  
ATOM  10904  CD1 LEU A 695     -38.793  29.928 167.750  1.00  1.000          C  
ATOM  10905  CD2 LEU A 695     -37.806  32.110 166.981  1.00  1.000          C  
ATOM  10906  H   LEU A 695     -41.418  32.865 169.026  1.00  0.880          H  
ATOM  10907  HA  LEU A 695     -40.056  33.939 166.742  1.00  0.850          H  
ATOM  10908 1HB  LEU A 695     -41.090  31.184 167.381  1.00  1.200          H  
ATOM  10909 2HB  LEU A 695     -40.204  31.505 165.914  1.00  1.200          H  
ATOM  10910  HG  LEU A 695     -39.049  31.845 168.733  1.00  1.200          H  
ATOM  10911 1HD1 LEU A 695     -37.872  29.692 168.276  1.00  1.200          H  
ATOM  10912 2HD1 LEU A 695     -39.622  29.476 168.277  1.00  1.200          H  
ATOM  10913 3HD1 LEU A 695     -38.742  29.534 166.738  1.00  1.200          H  
ATOM  10914 1HD2 LEU A 695     -36.888  31.866 167.513  1.00  1.200          H  
ATOM  10915 2HD2 LEU A 695     -37.742  31.727 165.960  1.00  1.200          H  
ATOM  10916 3HD2 LEU A 695     -37.922  33.188 166.952  1.00  1.200          H  
ATOM  10917  N   VAL A 696     -43.193  33.052 166.234  1.00  0.740          N  
ATOM  10918  CA  VAL A 696     -44.280  33.152 165.257  1.00  0.770          C  
ATOM  10919  C   VAL A 696     -45.506  33.988 165.706  1.00  0.830          C  
ATOM  10920  O   VAL A 696     -46.390  34.257 164.890  1.00  1.010          O  
ATOM  10921  CB  VAL A 696     -44.678  31.747 164.717  1.00  1.070          C  
ATOM  10922  CG1 VAL A 696     -43.547  31.137 163.918  1.00  1.070          C  
ATOM  10923  CG2 VAL A 696     -44.918  30.803 165.848  1.00  1.070          C  
ATOM  10924  H   VAL A 696     -43.403  32.777 167.197  1.00  0.890          H  
ATOM  10925  HA  VAL A 696     -43.872  33.672 164.391  1.00  0.920          H  
ATOM  10926  HB  VAL A 696     -45.566  31.850 164.090  1.00  1.280          H  
ATOM  10927 1HG1 VAL A 696     -43.837  30.174 163.553  1.00  1.280          H  
ATOM  10928 2HG1 VAL A 696     -43.307  31.785 163.076  1.00  1.280          H  
ATOM  10929 3HG1 VAL A 696     -42.681  31.028 164.553  1.00  1.280          H  
ATOM  10930 1HG2 VAL A 696     -45.208  29.833 165.461  1.00  1.280          H  
ATOM  10931 2HG2 VAL A 696     -44.012  30.706 166.439  1.00  1.280          H  
ATOM  10932 3HG2 VAL A 696     -45.665  31.165 166.447  1.00  1.280          H  
ATOM  10933  N   HIS A 697     -45.559  34.425 166.971  1.00  0.710          N  
ATOM  10934  CA  HIS A 697     -46.669  35.256 167.476  1.00  0.730          C  
ATOM  10935  C   HIS A 697     -46.193  36.589 168.082  1.00  0.740          C  
ATOM  10936  O   HIS A 697     -45.022  36.742 168.433  1.00  0.720          O  
ATOM  10937  CB  HIS A 697     -47.558  34.478 168.451  1.00  1.010          C  
ATOM  10938  CG  HIS A 697     -48.530  33.480 167.785  1.00  1.010          C  
ATOM  10939  ND1 HIS A 697     -49.854  33.750 167.673  1.00  1.010          N  
ATOM  10940  CD2 HIS A 697     -48.355  32.271 167.195  1.00  1.010          C  
ATOM  10941  CE1 HIS A 697     -50.459  32.755 167.084  1.00  1.010          C  
ATOM  10942  NE2 HIS A 697     -49.566  31.816 166.790  1.00  1.010          N  
ATOM  10943  H   HIS A 697     -44.833  34.142 167.632  1.00  0.850          H  
ATOM  10944  HA  HIS A 697     -47.306  35.522 166.643  1.00  0.880          H  
ATOM  10945 1HB  HIS A 697     -46.927  33.933 169.148  1.00  1.220          H  
ATOM  10946 2HB  HIS A 697     -48.148  35.182 169.039  1.00  1.220          H  
ATOM  10947  HD1 HIS A 697     -50.355  34.525 168.073  1.00  1.220          H  
ATOM  10948  HD2 HIS A 697     -47.537  31.664 167.030  1.00  1.220          H  
ATOM  10949  HE1 HIS A 697     -51.526  32.834 166.932  1.00  1.220          H  
ATOM  10950  N   SER A 698     -47.093  37.579 168.181  1.00  0.760          N  
ATOM  10951  CA  SER A 698     -46.721  38.896 168.722  1.00  0.780          C  
ATOM  10952  C   SER A 698     -46.357  38.824 170.197  1.00  0.760          C  
ATOM  10953  O   SER A 698     -46.744  37.879 170.904  1.00  0.730          O  
ATOM  10954  CB  SER A 698     -47.896  39.851 168.623  1.00  1.080          C  
ATOM  10955  OG  SER A 698     -48.878  39.480 169.564  1.00  1.080          O  
ATOM  10956  H   SER A 698     -48.063  37.449 167.863  1.00  0.910          H  
ATOM  10957  HA  SER A 698     -45.866  39.283 168.160  1.00  0.940          H  
ATOM  10958 1HB  SER A 698     -47.572  40.874 168.801  1.00  1.300          H  
ATOM  10959 2HB  SER A 698     -48.316  39.805 167.624  1.00  1.300          H  
ATOM  10960  HG  SER A 698     -49.732  39.870 169.294  1.00  1.300          H  
ATOM  10961  N   GLU A 699     -45.641  39.844 170.681  1.00  0.760          N  
ATOM  10962  CA  GLU A 699     -45.267  39.935 172.087  1.00  0.750          C  
ATOM  10963  C   GLU A 699     -46.504  40.098 172.960  1.00  0.750          C  
ATOM  10964  O   GLU A 699     -46.618  39.492 174.032  1.00  0.730          O  
ATOM  10965  CB  GLU A 699     -44.333  41.126 172.291  1.00  1.050          C  
ATOM  10966  CG  GLU A 699     -42.990  41.009 171.562  1.00  1.050          C  
ATOM  10967  CD  GLU A 699     -43.086  41.376 170.090  1.00  1.050          C  
ATOM  10968  OE1 GLU A 699     -44.161  41.757 169.660  1.00  1.050          O  
ATOM  10969  OE2 GLU A 699     -42.107  41.264 169.401  1.00  1.050          O  
ATOM  10970  H   GLU A 699     -45.325  40.580 170.042  1.00  0.910          H  
ATOM  10971  HA  GLU A 699     -44.754  39.017 172.372  1.00  0.900          H  
ATOM  10972 1HB  GLU A 699     -44.824  42.038 171.956  1.00  1.260          H  
ATOM  10973 2HB  GLU A 699     -44.125  41.240 173.354  1.00  1.260          H  
ATOM  10974 1HG  GLU A 699     -42.262  41.657 172.046  1.00  1.260          H  
ATOM  10975 2HG  GLU A 699     -42.636  39.987 171.646  1.00  1.260          H  
ATOM  10976  N   HIS A 700     -47.455  40.894 172.469  1.00  0.790          N  
ATOM  10977  CA  HIS A 700     -48.675  41.164 173.205  1.00  0.800          C  
ATOM  10978  C   HIS A 700     -49.445  39.905 173.445  1.00  0.780          C  
ATOM  10979  O   HIS A 700     -49.842  39.644 174.580  1.00  0.770          O  
ATOM  10980  CB  HIS A 700     -49.602  42.136 172.485  1.00  1.120          C  
ATOM  10981  CG  HIS A 700     -50.883  42.376 173.261  1.00  1.120          C  
ATOM  10982  ND1 HIS A 700     -50.926  43.146 174.404  1.00  1.120          N  
ATOM  10983  CD2 HIS A 700     -52.150  41.931 173.063  1.00  1.120          C  
ATOM  10984  CE1 HIS A 700     -52.165  43.168 174.870  1.00  1.120          C  
ATOM  10985  NE2 HIS A 700     -52.925  42.450 174.070  1.00  1.120          N  
ATOM  10986  H   HIS A 700     -47.298  41.329 171.572  1.00  0.950          H  
ATOM  10987  HA  HIS A 700     -48.429  41.588 174.177  1.00  0.960          H  
ATOM  10988 1HB  HIS A 700     -49.098  43.088 172.337  1.00  1.340          H  
ATOM  10989 2HB  HIS A 700     -49.863  41.738 171.504  1.00  1.340          H  
ATOM  10990  HD1 HIS A 700     -50.199  43.749 174.733  1.00  1.340          H  
ATOM  10991  HD2 HIS A 700     -52.600  41.298 172.314  1.00  1.340          H  
ATOM  10992  HE1 HIS A 700     -52.407  43.728 175.771  1.00  1.340          H  
ATOM  10993  N   HIS A 701     -49.656  39.121 172.388  1.00  0.800          N  
ATOM  10994  CA  HIS A 701     -50.452  37.925 172.489  1.00  0.830          C  
ATOM  10995  C   HIS A 701     -49.699  36.842 173.244  1.00  0.730          C  
ATOM  10996  O   HIS A 701     -50.295  36.052 173.981  1.00  0.700          O  
ATOM  10997  CB  HIS A 701     -50.910  37.503 171.104  1.00  1.150          C  
ATOM  10998  CG  HIS A 701     -51.892  38.510 170.578  1.00  1.150          C  
ATOM  10999  ND1 HIS A 701     -51.497  39.712 169.993  1.00  1.150          N  
ATOM  11000  CD2 HIS A 701     -53.242  38.523 170.580  1.00  1.150          C  
ATOM  11001  CE1 HIS A 701     -52.568  40.402 169.667  1.00  1.150          C  
ATOM  11002  NE2 HIS A 701     -53.636  39.704 170.011  1.00  1.150          N  
ATOM  11003  H   HIS A 701     -49.290  39.377 171.470  1.00  0.960          H  
ATOM  11004  HA  HIS A 701     -51.350  38.158 173.036  1.00  1.000          H  
ATOM  11005 1HB  HIS A 701     -50.058  37.427 170.427  1.00  1.380          H  
ATOM  11006 2HB  HIS A 701     -51.388  36.530 171.148  1.00  1.380          H  
ATOM  11007  HD2 HIS A 701     -53.903  37.752 170.960  1.00  1.380          H  
ATOM  11008  HE1 HIS A 701     -52.579  41.377 169.187  1.00  1.380          H  
ATOM  11009  HE2 HIS A 701     -54.599  39.992 169.864  1.00  1.380          H  
ATOM  11010  N   SER A 702     -48.366  36.829 173.144  1.00  0.680          N  
ATOM  11011  CA  SER A 702     -47.604  35.844 173.888  1.00  0.590          C  
ATOM  11012  C   SER A 702     -47.917  36.019 175.370  1.00  0.530          C  
ATOM  11013  O   SER A 702     -48.257  35.049 176.057  1.00  0.620          O  
ATOM  11014  CB  SER A 702     -46.112  36.062 173.663  1.00  0.860          C  
ATOM  11015  OG  SER A 702     -45.752  35.832 172.332  1.00  0.860          O  
ATOM  11016  H   SER A 702     -47.876  37.455 172.504  1.00  0.820          H  
ATOM  11017  HA  SER A 702     -47.896  34.845 173.570  1.00  0.710          H  
ATOM  11018 1HB  SER A 702     -45.845  37.075 173.941  1.00  1.030          H  
ATOM  11019 2HB  SER A 702     -45.548  35.400 174.305  1.00  1.030          H  
ATOM  11020  HG  SER A 702     -46.116  36.577 171.819  1.00  1.030          H  
ATOM  11021  N   LEU A 703     -47.917  37.277 175.834  1.00  0.490          N  
ATOM  11022  CA  LEU A 703     -48.238  37.597 177.217  1.00  0.480          C  
ATOM  11023  C   LEU A 703     -49.740  37.466 177.533  1.00  0.520          C  
ATOM  11024  O   LEU A 703     -50.129  36.887 178.557  1.00  0.480          O  
ATOM  11025  CB  LEU A 703     -47.798  39.043 177.495  1.00  0.680          C  
ATOM  11026  CG  LEU A 703     -46.270  39.328 177.492  1.00  0.680          C  
ATOM  11027  CD1 LEU A 703     -46.047  40.833 177.492  1.00  0.680          C  
ATOM  11028  CD2 LEU A 703     -45.617  38.721 178.734  1.00  0.680          C  
ATOM  11029  H   LEU A 703     -47.614  38.029 175.202  1.00  0.590          H  
ATOM  11030  HA  LEU A 703     -47.693  36.910 177.846  1.00  0.580          H  
ATOM  11031 1HB  LEU A 703     -48.247  39.683 176.731  1.00  0.810          H  
ATOM  11032 2HB  LEU A 703     -48.192  39.342 178.464  1.00  0.810          H  
ATOM  11033  HG  LEU A 703     -45.822  38.904 176.591  1.00  0.810          H  
ATOM  11034 1HD1 LEU A 703     -44.978  41.042 177.482  1.00  0.810          H  
ATOM  11035 2HD1 LEU A 703     -46.509  41.264 176.600  1.00  0.810          H  
ATOM  11036 3HD1 LEU A 703     -46.495  41.271 178.381  1.00  0.810          H  
ATOM  11037 1HD2 LEU A 703     -44.549  38.934 178.719  1.00  0.810          H  
ATOM  11038 2HD2 LEU A 703     -46.060  39.156 179.630  1.00  0.810          H  
ATOM  11039 3HD2 LEU A 703     -45.763  37.664 178.752  1.00  0.810          H  
ATOM  11040  N   LEU A 704     -50.595  37.922 176.609  1.00  0.600          N  
ATOM  11041  CA  LEU A 704     -52.048  37.920 176.772  1.00  0.660          C  
ATOM  11042  C   LEU A 704     -52.581  36.548 177.080  1.00  0.600          C  
ATOM  11043  O   LEU A 704     -53.471  36.405 177.928  1.00  0.650          O  
ATOM  11044  CB  LEU A 704     -52.722  38.345 175.466  1.00  0.900          C  
ATOM  11045  CG  LEU A 704     -54.250  38.442 175.418  1.00  0.900          C  
ATOM  11046  CD1 LEU A 704     -54.740  39.529 176.366  1.00  0.900          C  
ATOM  11047  CD2 LEU A 704     -54.648  38.706 173.971  1.00  0.900          C  
ATOM  11048  H   LEU A 704     -50.225  38.375 175.777  1.00  0.720          H  
ATOM  11049  HA  LEU A 704     -52.300  38.598 177.584  1.00  0.790          H  
ATOM  11050 1HB  LEU A 704     -52.302  39.294 175.138  1.00  1.080          H  
ATOM  11051 2HB  LEU A 704     -52.476  37.586 174.749  1.00  1.080          H  
ATOM  11052  HG  LEU A 704     -54.694  37.495 175.737  1.00  1.080          H  
ATOM  11053 1HD1 LEU A 704     -55.826  39.588 176.316  1.00  1.080          H  
ATOM  11054 2HD1 LEU A 704     -54.447  39.298 177.386  1.00  1.080          H  
ATOM  11055 3HD1 LEU A 704     -54.308  40.488 176.069  1.00  1.080          H  
ATOM  11056 1HD2 LEU A 704     -55.732  38.764 173.893  1.00  1.080          H  
ATOM  11057 2HD2 LEU A 704     -54.208  39.646 173.634  1.00  1.080          H  
ATOM  11058 3HD2 LEU A 704     -54.283  37.892 173.353  1.00  1.080          H  
ATOM  11059  N   TYR A 705     -52.060  35.555 176.356  1.00  0.520          N  
ATOM  11060  CA  TYR A 705     -52.483  34.189 176.518  1.00  0.470          C  
ATOM  11061  C   TYR A 705     -51.583  33.403 177.489  1.00  0.450          C  
ATOM  11062  O   TYR A 705     -52.075  32.666 178.340  1.00  0.560          O  
ATOM  11063  CB  TYR A 705     -52.508  33.480 175.150  1.00  0.680          C  
ATOM  11064  CG  TYR A 705     -53.542  34.028 174.131  1.00  0.680          C  
ATOM  11065  CD1 TYR A 705     -53.107  34.521 172.903  1.00  0.680          C  
ATOM  11066  CD2 TYR A 705     -54.904  34.041 174.427  1.00  0.680          C  
ATOM  11067  CE1 TYR A 705     -54.015  35.008 171.978  1.00  0.680          C  
ATOM  11068  CE2 TYR A 705     -55.812  34.540 173.501  1.00  0.680          C  
ATOM  11069  CZ  TYR A 705     -55.372  35.020 172.280  1.00  0.680          C  
ATOM  11070  OH  TYR A 705     -56.289  35.521 171.356  1.00  0.680          O  
ATOM  11071  H   TYR A 705     -51.372  35.781 175.632  1.00  0.620          H  
ATOM  11072  HA  TYR A 705     -53.487  34.191 176.906  1.00  0.560          H  
ATOM  11073 1HB  TYR A 705     -51.518  33.566 174.697  1.00  0.810          H  
ATOM  11074 2HB  TYR A 705     -52.702  32.428 175.283  1.00  0.810          H  
ATOM  11075  HD1 TYR A 705     -52.043  34.515 172.665  1.00  0.810          H  
ATOM  11076  HD2 TYR A 705     -55.262  33.659 175.386  1.00  0.810          H  
ATOM  11077  HE1 TYR A 705     -53.664  35.381 171.018  1.00  0.810          H  
ATOM  11078  HE2 TYR A 705     -56.877  34.549 173.737  1.00  0.810          H  
ATOM  11079  HH  TYR A 705     -57.167  35.540 171.761  1.00  0.810          H  
ATOM  11080  N   GLY A 706     -50.266  33.576 177.413  1.00  0.360          N  
ATOM  11081  CA  GLY A 706     -49.372  32.757 178.210  1.00  0.360          C  
ATOM  11082  C   GLY A 706     -49.128  33.116 179.675  1.00  0.320          C  
ATOM  11083  O   GLY A 706     -48.569  32.289 180.406  1.00  0.360          O  
ATOM  11084  H   GLY A 706     -49.831  34.216 176.748  1.00  0.430          H  
ATOM  11085 1HA  GLY A 706     -49.729  31.729 178.162  1.00  0.430          H  
ATOM  11086 2HA  GLY A 706     -48.426  32.765 177.700  1.00  0.430          H  
ATOM  11087  N   THR A 707     -49.543  34.295 180.139  1.00  0.330          N  
ATOM  11088  CA  THR A 707     -49.301  34.663 181.531  1.00  0.500          C  
ATOM  11089  C   THR A 707     -50.512  34.470 182.437  1.00  0.740          C  
ATOM  11090  O   THR A 707     -50.228  33.908 183.494  1.00  1.750          O  
ATOM  11091  CB  THR A 707     -48.800  36.113 181.677  1.00  0.630          C  
ATOM  11092  OG1 THR A 707     -49.784  37.035 181.194  1.00  0.630          O  
ATOM  11093  CG2 THR A 707     -47.506  36.312 180.937  1.00  0.630          C  
ATOM  11094  H   THR A 707     -49.973  34.995 179.532  1.00  0.400          H  
ATOM  11095  HA  THR A 707     -48.511  34.021 181.913  1.00  0.600          H  
ATOM  11096  HB  THR A 707     -48.630  36.317 182.733  1.00  0.760          H  
ATOM  11097  HG1 THR A 707     -49.917  36.907 180.232  1.00  0.760          H  
ATOM  11098 1HG2 THR A 707     -47.167  37.335 181.067  1.00  0.760          H  
ATOM  11099 2HG2 THR A 707     -46.756  35.625 181.320  1.00  0.760          H  
ATOM  11100 3HG2 THR A 707     -47.671  36.114 179.896  1.00  0.760          H  
ATOM  11101  N   ASN A 708     -51.609  34.083 181.764  1.00  1.070          N  
ATOM  11102  CA  ASN A 708     -52.867  34.448 182.398  1.00  1.560          C  
ATOM  11103  C   ASN A 708     -53.636  33.443 183.318  1.00  0.780          C  
ATOM  11104  O   ASN A 708     -54.582  33.898 183.971  1.00  1.220          O  
ATOM  11105  CB  ASN A 708     -53.829  34.897 181.311  1.00  1.990          C  
ATOM  11106  CG  ASN A 708     -54.242  33.783 180.379  1.00  1.990          C  
ATOM  11107  OD1 ASN A 708     -54.229  32.602 180.728  1.00  1.990          O  
ATOM  11108  ND2 ASN A 708     -54.596  34.140 179.188  1.00  1.990          N  
ATOM  11109  H   ASN A 708     -51.604  33.126 181.456  1.00  1.280          H  
ATOM  11110  HA  ASN A 708     -52.651  35.317 183.023  1.00  1.870          H  
ATOM  11111 1HB  ASN A 708     -54.723  35.329 181.760  1.00  2.390          H  
ATOM  11112 2HB  ASN A 708     -53.354  35.677 180.707  1.00  2.390          H  
ATOM  11113 1HD2 ASN A 708     -54.858  33.449 178.517  1.00  2.390          H  
ATOM  11114 2HD2 ASN A 708     -54.519  35.105 178.894  1.00  2.390          H  
ATOM  11115  N   PRO A 709     -53.287  32.133 183.511  1.00  0.750          N  
ATOM  11116  CA  PRO A 709     -54.061  31.224 184.346  1.00  1.520          C  
ATOM  11117  C   PRO A 709     -53.756  31.426 185.825  1.00  1.470          C  
ATOM  11118  O   PRO A 709     -53.187  30.545 186.481  1.00  2.460          O  
ATOM  11119  CB  PRO A 709     -53.625  29.846 183.835  1.00  2.280          C  
ATOM  11120  CG  PRO A 709     -52.208  30.039 183.422  1.00  2.280          C  
ATOM  11121  CD  PRO A 709     -52.138  31.448 182.850  1.00  2.280          C  
ATOM  11122  HA  PRO A 709     -55.122  31.389 184.160  1.00  1.820          H  
ATOM  11123 1HB  PRO A 709     -53.747  29.093 184.623  1.00  2.740          H  
ATOM  11124 2HB  PRO A 709     -54.260  29.529 182.990  1.00  2.740          H  
ATOM  11125 1HG  PRO A 709     -51.547  29.908 184.289  1.00  2.740          H  
ATOM  11126 2HG  PRO A 709     -51.927  29.278 182.681  1.00  2.740          H  
ATOM  11127 1HD  PRO A 709     -51.188  31.840 183.167  1.00  2.740          H  
ATOM  11128 2HD  PRO A 709     -52.253  31.396 181.759  1.00  2.740          H  
ATOM  11129  N   LEU A 710     -54.133  32.591 186.337  1.00  0.710          N  
ATOM  11130  CA  LEU A 710     -53.814  32.977 187.701  1.00  1.250          C  
ATOM  11131  C   LEU A 710     -54.351  32.002 188.715  1.00  0.730          C  
ATOM  11132  O   LEU A 710     -55.553  31.730 188.775  1.00  0.970          O  
ATOM  11133  CB  LEU A 710     -54.391  34.367 188.004  1.00  1.530          C  
ATOM  11134  CG  LEU A 710     -54.126  34.948 189.438  1.00  1.530          C  
ATOM  11135  CD1 LEU A 710     -52.633  35.219 189.650  1.00  1.530          C  
ATOM  11136  CD2 LEU A 710     -54.944  36.221 189.604  1.00  1.530          C  
ATOM  11137  H   LEU A 710     -54.598  33.250 185.711  1.00  0.850          H  
ATOM  11138  HA  LEU A 710     -52.732  33.005 187.789  1.00  1.500          H  
ATOM  11139 1HB  LEU A 710     -53.986  35.069 187.280  1.00  1.840          H  
ATOM  11140 2HB  LEU A 710     -55.471  34.323 187.866  1.00  1.840          H  
ATOM  11141  HG  LEU A 710     -54.442  34.225 190.194  1.00  1.840          H  
ATOM  11142 1HD1 LEU A 710     -52.483  35.618 190.656  1.00  1.840          H  
ATOM  11143 2HD1 LEU A 710     -52.065  34.301 189.555  1.00  1.840          H  
ATOM  11144 3HD1 LEU A 710     -52.280  35.943 188.917  1.00  1.840          H  
ATOM  11145 1HD2 LEU A 710     -54.787  36.627 190.604  1.00  1.840          H  
ATOM  11146 2HD2 LEU A 710     -54.638  36.958 188.861  1.00  1.840          H  
ATOM  11147 3HD2 LEU A 710     -56.002  35.987 189.470  1.00  1.840          H  
ATOM  11148  N   ASP A 711     -53.417  31.468 189.494  1.00  1.520          N  
ATOM  11149  CA  ASP A 711     -53.622  30.490 190.539  1.00  1.610          C  
ATOM  11150  C   ASP A 711     -54.336  29.222 190.078  1.00  1.590          C  
ATOM  11151  O   ASP A 711     -54.916  28.495 190.882  1.00  2.000          O  
ATOM  11152  CB  ASP A 711     -54.315  31.128 191.735  1.00  2.220          C  
ATOM  11153  CG  ASP A 711     -53.398  32.173 192.439  1.00  2.220          C  
ATOM  11154  OD1 ASP A 711     -52.236  32.284 192.078  1.00  2.220          O  
ATOM  11155  OD2 ASP A 711     -53.821  32.757 193.429  1.00  2.220          O  
ATOM  11156  H   ASP A 711     -52.463  31.772 189.359  1.00  1.820          H  
ATOM  11157  HA  ASP A 711     -52.637  30.187 190.890  1.00  1.930          H  
ATOM  11158 1HB  ASP A 711     -55.222  31.632 191.400  1.00  2.660          H  
ATOM  11159 2HB  ASP A 711     -54.616  30.362 192.430  1.00  2.660          H  
ATOM  11160  N   GLY A 712     -54.210  28.871 188.799  1.00  1.520          N  
ATOM  11161  CA  GLY A 712     -54.829  27.647 188.302  1.00  1.960          C  
ATOM  11162  C   GLY A 712     -54.286  26.427 189.043  1.00  2.390          C  
ATOM  11163  O   GLY A 712     -55.013  25.480 189.360  1.00  3.010          O  
ATOM  11164  H   GLY A 712     -53.716  29.493 188.149  1.00  1.820          H  
ATOM  11165 1HA  GLY A 712     -55.909  27.711 188.426  1.00  2.350          H  
ATOM  11166 2HA  GLY A 712     -54.627  27.553 187.235  1.00  2.350          H  
ATOM  11167  N   GLN A 713     -53.006  26.493 189.398  1.00  2.330          N  
ATOM  11168  CA  GLN A 713     -52.284  25.444 190.100  1.00  3.000          C  
ATOM  11169  C   GLN A 713     -52.766  25.237 191.535  1.00  3.560          C  
ATOM  11170  O   GLN A 713     -52.378  24.265 192.180  1.00  4.190          O  
ATOM  11171  CB  GLN A 713     -50.773  25.753 190.104  1.00  3.930          C  
ATOM  11172  CG  GLN A 713     -50.347  26.951 190.985  1.00  3.930          C  
ATOM  11173  CD  GLN A 713     -50.453  28.288 190.273  1.00  3.930          C  
ATOM  11174  OE1 GLN A 713     -51.272  28.460 189.361  1.00  3.930          O  
ATOM  11175  NE2 GLN A 713     -49.651  29.252 190.691  1.00  3.930          N  
ATOM  11176  H   GLN A 713     -52.479  27.315 189.102  1.00  2.800          H  
ATOM  11177  HA  GLN A 713     -52.439  24.509 189.560  1.00  3.600          H  
ATOM  11178 1HB  GLN A 713     -50.229  24.876 190.454  1.00  4.720          H  
ATOM  11179 2HB  GLN A 713     -50.445  25.953 189.085  1.00  4.720          H  
ATOM  11180 1HG  GLN A 713     -50.941  26.991 191.883  1.00  4.720          H  
ATOM  11181 2HG  GLN A 713     -49.303  26.807 191.255  1.00  4.720          H  
ATOM  11182 1HE2 GLN A 713     -49.708  30.158 190.266  1.00  4.720          H  
ATOM  11183 2HE2 GLN A 713     -49.002  29.087 191.437  1.00  4.720          H  
ATOM  11184  N   LYS A 714     -53.558  26.176 192.063  1.00  3.320          N  
ATOM  11185  CA  LYS A 714     -54.048  26.093 193.425  1.00  3.840          C  
ATOM  11186  C   LYS A 714     -55.445  25.482 193.485  1.00  4.290          C  
ATOM  11187  O   LYS A 714     -55.964  25.234 194.578  1.00  4.850          O  
ATOM  11188  CB  LYS A 714     -54.101  27.478 194.071  1.00  5.170          C  
ATOM  11189  CG  LYS A 714     -52.758  28.186 194.210  1.00  5.170          C  
ATOM  11190  CD  LYS A 714     -52.930  29.532 194.912  1.00  5.170          C  
ATOM  11191  CE  LYS A 714     -51.651  30.368 194.895  1.00  5.170          C  
ATOM  11192  NZ  LYS A 714     -51.892  31.755 195.431  1.00  5.170          N  
ATOM  11193  H   LYS A 714     -53.871  26.960 191.485  1.00  3.980          H  
ATOM  11194  HA  LYS A 714     -53.374  25.459 193.999  1.00  4.610          H  
ATOM  11195 1HB  LYS A 714     -54.758  28.118 193.481  1.00  6.200          H  
ATOM  11196 2HB  LYS A 714     -54.538  27.393 195.064  1.00  6.200          H  
ATOM  11197 1HG  LYS A 714     -52.061  27.558 194.765  1.00  6.200          H  
ATOM  11198 2HG  LYS A 714     -52.354  28.368 193.217  1.00  6.200          H  
ATOM  11199 1HD  LYS A 714     -53.728  30.095 194.464  1.00  6.200          H  
ATOM  11200 2HD  LYS A 714     -53.199  29.349 195.950  1.00  6.200          H  
ATOM  11201 1HE  LYS A 714     -50.887  29.880 195.496  1.00  6.200          H  
ATOM  11202 2HE  LYS A 714     -51.295  30.447 193.865  1.00  6.200          H  
ATOM  11203 1HZ  LYS A 714     -51.038  32.285 195.389  1.00  6.200          H  
ATOM  11204 2HZ  LYS A 714     -52.623  32.234 194.840  1.00  6.200          H  
ATOM  11205 3HZ  LYS A 714     -52.213  31.708 196.380  1.00  6.200          H  
ATOM  11206  N   LEU A 715     -56.087  25.253 192.331  1.00  4.210          N  
ATOM  11207  CA  LEU A 715     -57.470  24.789 192.378  1.00  4.920          C  
ATOM  11208  C   LEU A 715     -57.648  23.409 193.013  1.00  5.640          C  
ATOM  11209  O   LEU A 715     -58.595  23.221 193.791  1.00  6.150          O  
ATOM  11210  CB  LEU A 715     -58.085  24.814 190.967  1.00  6.600          C  
ATOM  11211  CG  LEU A 715     -58.313  26.250 190.333  1.00  6.600          C  
ATOM  11212  CD1 LEU A 715     -58.746  26.103 188.880  1.00  6.600          C  
ATOM  11213  CD2 LEU A 715     -59.384  27.026 191.102  1.00  6.600          C  
ATOM  11214  H   LEU A 715     -55.632  25.414 191.424  1.00  5.050          H  
ATOM  11215  HA  LEU A 715     -58.019  25.483 193.003  1.00  5.900          H  
ATOM  11216 1HB  LEU A 715     -57.423  24.261 190.300  1.00  7.920          H  
ATOM  11217 2HB  LEU A 715     -59.047  24.301 190.997  1.00  7.920          H  
ATOM  11218  HG  LEU A 715     -57.373  26.804 190.358  1.00  7.920          H  
ATOM  11219 1HD1 LEU A 715     -58.885  27.093 188.439  1.00  7.920          H  
ATOM  11220 2HD1 LEU A 715     -57.979  25.563 188.324  1.00  7.920          H  
ATOM  11221 3HD1 LEU A 715     -59.685  25.560 188.845  1.00  7.920          H  
ATOM  11222 1HD2 LEU A 715     -59.512  28.000 190.636  1.00  7.920          H  
ATOM  11223 2HD2 LEU A 715     -60.327  26.479 191.067  1.00  7.920          H  
ATOM  11224 3HD2 LEU A 715     -59.090  27.168 192.130  1.00  7.920          H  
ATOM  11225  N   ASP A 716     -56.723  22.467 192.764  1.00  5.810          N  
ATOM  11226  CA  ASP A 716     -56.924  21.148 193.334  1.00  6.610          C  
ATOM  11227  C   ASP A 716     -56.501  21.143 194.806  1.00  6.990          C  
ATOM  11228  O   ASP A 716     -57.270  20.650 195.621  1.00  7.590          O  
ATOM  11229  CB  ASP A 716     -56.178  20.066 192.524  1.00  8.930          C  
ATOM  11230  CG  ASP A 716     -56.738  19.839 191.137  1.00  8.930          C  
ATOM  11231  OD1 ASP A 716     -57.776  19.248 191.002  1.00  8.930          O  
ATOM  11232  OD2 ASP A 716     -56.098  20.281 190.208  1.00  8.930          O  
ATOM  11233  H   ASP A 716     -55.957  22.654 192.130  1.00  6.970          H  
ATOM  11234  HA  ASP A 716     -57.987  20.908 193.283  1.00  7.930          H  
ATOM  11235 1HB  ASP A 716     -55.156  20.310 192.377  1.00 10.720          H  
ATOM  11236 2HB  ASP A 716     -56.217  19.118 193.066  1.00 10.720          H  
ATOM  11237  N   PRO A 717     -55.342  21.714 195.230  1.00  6.700          N  
ATOM  11238  CA  PRO A 717     -54.969  21.815 196.629  1.00  7.000          C  
ATOM  11239  C   PRO A 717     -56.095  22.420 197.451  1.00  7.010          C  
ATOM  11240  O   PRO A 717     -56.549  21.811 198.413  1.00  7.630          O  
ATOM  11241  CB  PRO A 717     -53.735  22.719 196.572  1.00 10.500          C  
ATOM  11242  CG  PRO A 717     -53.102  22.356 195.259  1.00 10.500          C  
ATOM  11243  CD  PRO A 717     -54.255  22.168 194.311  1.00 10.500          C  
ATOM  11244  HA  PRO A 717     -54.710  20.824 197.004  1.00  8.400          H  
ATOM  11245 1HB  PRO A 717     -54.024  23.777 196.622  1.00 12.600          H  
ATOM  11246 2HB  PRO A 717     -53.085  22.518 197.441  1.00 12.600          H  
ATOM  11247 1HG  PRO A 717     -52.422  23.165 194.923  1.00 12.600          H  
ATOM  11248 2HG  PRO A 717     -52.490  21.453 195.361  1.00 12.600          H  
ATOM  11249 1HD  PRO A 717     -54.465  23.090 193.836  1.00 12.600          H  
ATOM  11250 2HD  PRO A 717     -53.944  21.413 193.620  1.00 12.600          H  
ATOM  11251  N   ARG A 718     -56.610  23.589 197.060  1.00  6.490          N  
ATOM  11252  CA  ARG A 718     -57.692  24.190 197.836  1.00  6.770          C  
ATOM  11253  C   ARG A 718     -58.781  23.188 198.222  1.00  7.070          C  
ATOM  11254  O   ARG A 718     -59.102  23.027 199.415  1.00  6.950          O  
ATOM  11255  CB  ARG A 718     -58.314  25.337 197.062  1.00  9.370          C  
ATOM  11256  CG  ARG A 718     -57.467  26.600 196.979  1.00  9.370          C  
ATOM  11257  CD  ARG A 718     -58.065  27.586 196.047  1.00  9.370          C  
ATOM  11258  NE  ARG A 718     -57.284  28.820 195.973  1.00  9.370          N  
ATOM  11259  CZ  ARG A 718     -57.423  29.770 195.020  1.00  9.370          C  
ATOM  11260  NH1 ARG A 718     -58.312  29.619 194.062  1.00  9.370          N  
ATOM  11261  NH2 ARG A 718     -56.666  30.856 195.058  1.00  9.370          N  
ATOM  11262  H   ARG A 718     -56.256  24.098 196.243  1.00  7.790          H  
ATOM  11263  HA  ARG A 718     -57.262  24.593 198.750  1.00  8.120          H  
ATOM  11264 1HB  ARG A 718     -58.502  25.010 196.038  1.00 11.240          H  
ATOM  11265 2HB  ARG A 718     -59.272  25.601 197.507  1.00 11.240          H  
ATOM  11266 1HG  ARG A 718     -57.425  27.061 197.964  1.00 11.240          H  
ATOM  11267 2HG  ARG A 718     -56.461  26.367 196.657  1.00 11.240          H  
ATOM  11268 1HD  ARG A 718     -58.099  27.138 195.053  1.00 11.240          H  
ATOM  11269 2HD  ARG A 718     -59.074  27.833 196.376  1.00 11.240          H  
ATOM  11270  HE  ARG A 718     -56.594  28.978 196.696  1.00 11.240          H  
ATOM  11271 1HH1 ARG A 718     -58.895  28.797 194.049  1.00 11.240          H  
ATOM  11272 2HH1 ARG A 718     -58.416  30.328 193.349  1.00 11.240          H  
ATOM  11273 1HH2 ARG A 718     -55.996  30.981 195.802  1.00 11.240          H  
ATOM  11274 2HH2 ARG A 718     -56.760  31.572 194.347  1.00 11.240          H  
ATOM  11275  N   ILE A 719     -59.380  22.548 197.216  1.00  7.520          N  
ATOM  11276  CA  ILE A 719     -60.460  21.629 197.512  1.00  7.930          C  
ATOM  11277  C   ILE A 719     -60.006  20.331 198.187  1.00  8.440          C  
ATOM  11278  O   ILE A 719     -60.718  19.818 199.047  1.00  9.290          O  
ATOM  11279  CB  ILE A 719     -61.328  21.368 196.261  1.00 10.940          C  
ATOM  11280  CG1 ILE A 719     -62.636  20.603 196.637  1.00 10.940          C  
ATOM  11281  CG2 ILE A 719     -60.552  20.631 195.174  1.00 10.940          C  
ATOM  11282  CD1 ILE A 719     -63.624  21.330 197.540  1.00 10.940          C  
ATOM  11283  H   ILE A 719     -59.077  22.724 196.250  1.00  9.020          H  
ATOM  11284  HA  ILE A 719     -61.097  22.140 198.224  1.00  9.520          H  
ATOM  11285  HB  ILE A 719     -61.636  22.329 195.855  1.00 13.130          H  
ATOM  11286 1HG1 ILE A 719     -63.146  20.388 195.728  1.00 13.130          H  
ATOM  11287 2HG1 ILE A 719     -62.373  19.660 197.118  1.00 13.130          H  
ATOM  11288 1HG2 ILE A 719     -61.186  20.506 194.300  1.00 13.130          H  
ATOM  11289 2HG2 ILE A 719     -59.690  21.210 194.901  1.00 13.130          H  
ATOM  11290 3HG2 ILE A 719     -60.229  19.664 195.520  1.00 13.130          H  
ATOM  11291 1HD1 ILE A 719     -64.496  20.691 197.691  1.00 13.130          H  
ATOM  11292 2HD1 ILE A 719     -63.180  21.547 198.507  1.00 13.130          H  
ATOM  11293 3HD1 ILE A 719     -63.935  22.259 197.068  1.00 13.130          H  
ATOM  11294  N   LEU A 720     -58.849  19.781 197.816  1.00  8.020          N  
ATOM  11295  CA  LEU A 720     -58.385  18.561 198.459  1.00  8.480          C  
ATOM  11296  C   LEU A 720     -58.091  18.779 199.940  1.00  8.290          C  
ATOM  11297  O   LEU A 720     -58.460  17.966 200.787  1.00  8.050          O  
ATOM  11298  CB  LEU A 720     -57.103  18.092 197.767  1.00 11.690          C  
ATOM  11299  CG  LEU A 720     -57.245  17.537 196.347  1.00 11.690          C  
ATOM  11300  CD1 LEU A 720     -55.869  17.434 195.727  1.00 11.690          C  
ATOM  11301  CD2 LEU A 720     -57.885  16.159 196.402  1.00 11.690          C  
ATOM  11302  H   LEU A 720     -58.285  20.210 197.077  1.00  9.620          H  
ATOM  11303  HA  LEU A 720     -59.166  17.811 198.372  1.00 10.180          H  
ATOM  11304 1HB  LEU A 720     -56.430  18.948 197.710  1.00 14.030          H  
ATOM  11305 2HB  LEU A 720     -56.634  17.331 198.383  1.00 14.030          H  
ATOM  11306  HG  LEU A 720     -57.858  18.203 195.739  1.00 14.030          H  
ATOM  11307 1HD1 LEU A 720     -55.954  17.040 194.716  1.00 14.030          H  
ATOM  11308 2HD1 LEU A 720     -55.415  18.427 195.691  1.00 14.030          H  
ATOM  11309 3HD1 LEU A 720     -55.244  16.771 196.323  1.00 14.030          H  
ATOM  11310 1HD2 LEU A 720     -57.953  15.766 195.400  1.00 14.030          H  
ATOM  11311 2HD2 LEU A 720     -57.270  15.502 196.994  1.00 14.030          H  
ATOM  11312 3HD2 LEU A 720     -58.881  16.210 196.836  1.00 14.030          H  
ATOM  11313  N   LEU A 721     -57.472  19.907 200.268  1.00  8.600          N  
ATOM  11314  CA  LEU A 721     -57.086  20.225 201.635  1.00  8.800          C  
ATOM  11315  C   LEU A 721     -58.291  20.342 202.546  1.00  9.380          C  
ATOM  11316  O   LEU A 721     -58.261  19.875 203.684  1.00  9.530          O  
ATOM  11317  CB  LEU A 721     -56.295  21.538 201.639  1.00 12.240          C  
ATOM  11318  CG  LEU A 721     -54.873  21.505 200.995  1.00 12.240          C  
ATOM  11319  CD1 LEU A 721     -54.379  22.935 200.835  1.00 12.240          C  
ATOM  11320  CD2 LEU A 721     -53.910  20.714 201.869  1.00 12.240          C  
ATOM  11321  H   LEU A 721     -57.214  20.551 199.526  1.00 10.320          H  
ATOM  11322  HA  LEU A 721     -56.467  19.417 202.010  1.00 10.560          H  
ATOM  11323 1HB  LEU A 721     -56.880  22.283 201.092  1.00 14.690          H  
ATOM  11324 2HB  LEU A 721     -56.193  21.877 202.669  1.00 14.690          H  
ATOM  11325  HG  LEU A 721     -54.922  21.040 200.018  1.00 14.690          H  
ATOM  11326 1HD1 LEU A 721     -53.393  22.929 200.374  1.00 14.690          H  
ATOM  11327 2HD1 LEU A 721     -55.073  23.485 200.195  1.00 14.690          H  
ATOM  11328 3HD1 LEU A 721     -54.322  23.417 201.809  1.00 14.690          H  
ATOM  11329 1HD2 LEU A 721     -52.924  20.712 201.404  1.00 14.690          H  
ATOM  11330 2HD2 LEU A 721     -53.845  21.179 202.853  1.00 14.690          H  
ATOM  11331 3HD2 LEU A 721     -54.249  19.691 201.978  1.00 14.690          H  
ATOM  11332  N   GLY A 722     -59.377  20.919 202.040  1.00  9.870          N  
ATOM  11333  CA  GLY A 722     -60.587  21.063 202.835  1.00 10.500          C  
ATOM  11334  C   GLY A 722     -61.515  19.834 202.815  1.00 10.010          C  
ATOM  11335  O   GLY A 722     -62.609  19.888 203.385  1.00 10.460          O  
ATOM  11336  H   GLY A 722     -59.331  21.350 201.110  1.00 11.840          H  
ATOM  11337 1HA  GLY A 722     -60.306  21.280 203.863  1.00 12.600          H  
ATOM  11338 2HA  GLY A 722     -61.139  21.929 202.475  1.00 12.600          H  
ATOM  11339  N   ASP A 723     -61.135  18.750 202.127  1.00  9.160          N  
ATOM  11340  CA  ASP A 723     -62.001  17.579 202.029  1.00  8.730          C  
ATOM  11341  C   ASP A 723     -61.771  16.612 203.195  1.00  8.420          C  
ATOM  11342  O   ASP A 723     -60.872  16.797 204.015  1.00  7.870          O  
ATOM  11343  CB  ASP A 723     -61.741  16.900 200.652  1.00 12.390          C  
ATOM  11344  CG  ASP A 723     -62.835  15.929 200.098  1.00 12.390          C  
ATOM  11345  OD1 ASP A 723     -63.452  15.228 200.885  1.00 12.390          O  
ATOM  11346  OD2 ASP A 723     -63.066  15.932 198.916  1.00 12.390          O  
ATOM  11347  H   ASP A 723     -60.214  18.710 201.678  1.00 10.990          H  
ATOM  11348  HA  ASP A 723     -63.039  17.912 202.061  1.00 10.480          H  
ATOM  11349 1HB  ASP A 723     -61.596  17.678 199.909  1.00 14.870          H  
ATOM  11350 2HB  ASP A 723     -60.793  16.355 200.708  1.00 14.870          H  
ATOM  11351  N   ASP A 724     -62.531  15.524 203.211  1.00  8.900          N  
ATOM  11352  CA  ASP A 724     -62.393  14.470 204.200  1.00  8.780          C  
ATOM  11353  C   ASP A 724     -61.527  13.366 203.618  1.00  7.860          C  
ATOM  11354  O   ASP A 724     -60.817  12.662 204.339  1.00  7.240          O  
ATOM  11355  CB  ASP A 724     -63.758  13.902 204.591  1.00 12.340          C  
ATOM  11356  CG  ASP A 724     -64.674  14.920 205.267  1.00 12.340          C  
ATOM  11357  OD1 ASP A 724     -64.290  15.485 206.264  1.00 12.340          O  
ATOM  11358  OD2 ASP A 724     -65.760  15.115 204.777  1.00 12.340          O  
ATOM  11359  H   ASP A 724     -63.243  15.434 202.495  1.00 10.680          H  
ATOM  11360  HA  ASP A 724     -61.902  14.872 205.086  1.00 10.540          H  
ATOM  11361 1HB  ASP A 724     -64.258  13.529 203.695  1.00 14.810          H  
ATOM  11362 2HB  ASP A 724     -63.618  13.056 205.261  1.00 14.810          H  
ATOM  11363  N   SER A 725     -61.616  13.203 202.294  1.00  7.740          N  
ATOM  11364  CA  SER A 725     -60.871  12.153 201.610  1.00  7.550          C  
ATOM  11365  C   SER A 725     -60.516  12.476 200.173  1.00  6.380          C  
ATOM  11366  O   SER A 725     -61.384  12.621 199.303  1.00  6.580          O  
ATOM  11367  CB  SER A 725     -61.633  10.848 201.671  1.00 10.650          C  
ATOM  11368  OG  SER A 725     -61.007   9.848 200.886  1.00 10.650          O  
ATOM  11369  H   SER A 725     -62.235  13.834 201.764  1.00  9.290          H  
ATOM  11370  HA  SER A 725     -59.932  12.012 202.150  1.00  9.060          H  
ATOM  11371 1HB  SER A 725     -61.672  10.517 202.708  1.00 12.780          H  
ATOM  11372 2HB  SER A 725     -62.653  11.000 201.348  1.00 12.780          H  
ATOM  11373  HG  SER A 725     -61.369   9.009 201.210  1.00 12.780          H  
ATOM  11374  N   GLN A 726     -59.205  12.518 199.927  1.00  5.270          N  
ATOM  11375  CA  GLN A 726     -58.615  12.837 198.634  1.00  4.220          C  
ATOM  11376  C   GLN A 726     -58.859  11.731 197.615  1.00  5.000          C  
ATOM  11377  O   GLN A 726     -58.776  11.950 196.407  1.00  4.770          O  
ATOM  11378  CB  GLN A 726     -57.122  13.112 198.816  1.00  6.330          C  
ATOM  11379  CG  GLN A 726     -56.843  14.350 199.695  1.00  6.330          C  
ATOM  11380  CD  GLN A 726     -56.897  14.050 201.201  1.00  6.330          C  
ATOM  11381  OE1 GLN A 726     -57.309  12.957 201.636  1.00  6.330          O  
ATOM  11382  NE2 GLN A 726     -56.496  15.016 202.004  1.00  6.330          N  
ATOM  11383  H   GLN A 726     -58.579  12.357 200.718  1.00  6.320          H  
ATOM  11384  HA  GLN A 726     -59.088  13.746 198.261  1.00  5.060          H  
ATOM  11385 1HB  GLN A 726     -56.645  12.247 199.273  1.00  7.590          H  
ATOM  11386 2HB  GLN A 726     -56.657  13.267 197.844  1.00  7.590          H  
ATOM  11387 1HG  GLN A 726     -55.853  14.736 199.456  1.00  7.590          H  
ATOM  11388 2HG  GLN A 726     -57.599  15.111 199.481  1.00  7.590          H  
ATOM  11389 1HE2 GLN A 726     -56.523  14.887 202.998  1.00  7.590          H  
ATOM  11390 2HE2 GLN A 726     -56.171  15.883 201.628  1.00  7.590          H  
ATOM  11391  N   LYS A 727     -59.145  10.532 198.111  1.00  6.140          N  
ATOM  11392  CA  LYS A 727     -59.448   9.407 197.246  1.00  7.210          C  
ATOM  11393  C   LYS A 727     -60.925   9.452 196.862  1.00  7.770          C  
ATOM  11394  O   LYS A 727     -61.273   9.324 195.684  1.00  8.250          O  
ATOM  11395  CB  LYS A 727     -59.089   8.089 197.923  1.00  9.670          C  
ATOM  11396  CG  LYS A 727     -57.586   7.872 198.077  1.00  9.670          C  
ATOM  11397  CD  LYS A 727     -57.274   6.540 198.752  1.00  9.670          C  
ATOM  11398  CE  LYS A 727     -55.766   6.327 198.898  1.00  9.670          C  
ATOM  11399  NZ  LYS A 727     -55.448   5.040 199.585  1.00  9.670          N  
ATOM  11400  H   LYS A 727     -59.170  10.432 199.117  1.00  7.370          H  
ATOM  11401  HA  LYS A 727     -58.861   9.498 196.332  1.00  8.650          H  
ATOM  11402 1HB  LYS A 727     -59.540   8.056 198.913  1.00 11.600          H  
ATOM  11403 2HB  LYS A 727     -59.499   7.259 197.346  1.00 11.600          H  
ATOM  11404 1HG  LYS A 727     -57.120   7.895 197.092  1.00 11.600          H  
ATOM  11405 2HG  LYS A 727     -57.169   8.685 198.672  1.00 11.600          H  
ATOM  11406 1HD  LYS A 727     -57.734   6.516 199.741  1.00 11.600          H  
ATOM  11407 2HD  LYS A 727     -57.689   5.726 198.157  1.00 11.600          H  
ATOM  11408 1HE  LYS A 727     -55.311   6.321 197.909  1.00 11.600          H  
ATOM  11409 2HE  LYS A 727     -55.344   7.148 199.477  1.00 11.600          H  
ATOM  11410 1HZ  LYS A 727     -54.445   4.937 199.661  1.00 11.600          H  
ATOM  11411 2HZ  LYS A 727     -55.856   5.039 200.510  1.00 11.600          H  
ATOM  11412 3HZ  LYS A 727     -55.824   4.269 199.051  1.00 11.600          H  
ATOM  11413  N   PHE A 728     -61.810   9.705 197.851  1.00  7.830          N  
ATOM  11414  CA  PHE A 728     -63.259   9.776 197.607  1.00  8.380          C  
ATOM  11415  C   PHE A 728     -63.518  10.790 196.516  1.00  7.320          C  
ATOM  11416  O   PHE A 728     -64.212  10.513 195.527  1.00  7.580          O  
ATOM  11417  CB  PHE A 728     -64.029  10.189 198.855  1.00 11.510          C  
ATOM  11418  CG  PHE A 728     -65.486  10.361 198.601  1.00 11.510          C  
ATOM  11419  CD1 PHE A 728     -66.332   9.269 198.552  1.00 11.510          C  
ATOM  11420  CD2 PHE A 728     -66.017  11.629 198.391  1.00 11.510          C  
ATOM  11421  CE1 PHE A 728     -67.674   9.438 198.300  1.00 11.510          C  
ATOM  11422  CE2 PHE A 728     -67.353  11.798 198.138  1.00 11.510          C  
ATOM  11423  CZ  PHE A 728     -68.185  10.700 198.092  1.00 11.510          C  
ATOM  11424  H   PHE A 728     -61.470   9.818 198.804  1.00  9.400          H  
ATOM  11425  HA  PHE A 728     -63.611   8.801 197.270  1.00 10.060          H  
ATOM  11426 1HB  PHE A 728     -63.898   9.445 199.636  1.00 13.810          H  
ATOM  11427 2HB  PHE A 728     -63.637  11.136 199.225  1.00 13.810          H  
ATOM  11428  HD1 PHE A 728     -65.930   8.268 198.711  1.00 13.810          H  
ATOM  11429  HD2 PHE A 728     -65.357  12.500 198.426  1.00 13.810          H  
ATOM  11430  HE1 PHE A 728     -68.334   8.572 198.261  1.00 13.810          H  
ATOM  11431  HE2 PHE A 728     -67.756  12.797 197.971  1.00 13.810          H  
ATOM  11432  HZ  PHE A 728     -69.246  10.830 197.889  1.00 13.810          H  
ATOM  11433  N   PHE A 729     -62.873  11.943 196.700  1.00  6.160          N  
ATOM  11434  CA  PHE A 729     -62.861  13.102 195.838  1.00  5.130          C  
ATOM  11435  C   PHE A 729     -62.778  12.767 194.359  1.00  4.770          C  
ATOM  11436  O   PHE A 729     -63.380  13.444 193.534  1.00  4.300          O  
ATOM  11437  CB  PHE A 729     -61.648  13.935 196.214  1.00  7.590          C  
ATOM  11438  CG  PHE A 729     -61.386  15.106 195.402  1.00  7.590          C  
ATOM  11439  CD1 PHE A 729     -62.033  16.283 195.635  1.00  7.590          C  
ATOM  11440  CD2 PHE A 729     -60.453  15.034 194.386  1.00  7.590          C  
ATOM  11441  CE1 PHE A 729     -61.751  17.364 194.880  1.00  7.590          C  
ATOM  11442  CE2 PHE A 729     -60.168  16.125 193.628  1.00  7.590          C  
ATOM  11443  CZ  PHE A 729     -60.809  17.290 193.876  1.00  7.590          C  
ATOM  11444  H   PHE A 729     -62.356  12.054 197.581  1.00  7.390          H  
ATOM  11445  HA  PHE A 729     -63.771  13.673 196.026  1.00  6.160          H  
ATOM  11446 1HB  PHE A 729     -61.754  14.264 197.256  1.00  9.110          H  
ATOM  11447 2HB  PHE A 729     -60.781  13.310 196.170  1.00  9.110          H  
ATOM  11448  HD1 PHE A 729     -62.775  16.344 196.445  1.00  9.110          H  
ATOM  11449  HD2 PHE A 729     -59.932  14.090 194.202  1.00  9.110          H  
ATOM  11450  HE1 PHE A 729     -62.273  18.292 195.068  1.00  9.110          H  
ATOM  11451  HE2 PHE A 729     -59.424  16.068 192.832  1.00  9.110          H  
ATOM  11452  HZ  PHE A 729     -60.577  18.172 193.270  1.00  9.110          H  
ATOM  11453  N   SER A 730     -62.009  11.755 193.969  1.00  5.250          N  
ATOM  11454  CA  SER A 730     -61.840  11.474 192.552  1.00  5.600          C  
ATOM  11455  C   SER A 730     -63.156  11.119 191.831  1.00  6.660          C  
ATOM  11456  O   SER A 730     -63.242  11.227 190.606  1.00  6.940          O  
ATOM  11457  CB  SER A 730     -60.854  10.334 192.387  1.00  7.700          C  
ATOM  11458  OG  SER A 730     -61.384   9.126 192.890  1.00  7.700          O  
ATOM  11459  H   SER A 730     -61.560  11.129 194.640  1.00  6.300          H  
ATOM  11460  HA  SER A 730     -61.426  12.367 192.083  1.00  6.720          H  
ATOM  11461 1HB  SER A 730     -60.615  10.217 191.332  1.00  9.240          H  
ATOM  11462 2HB  SER A 730     -59.930  10.573 192.914  1.00  9.240          H  
ATOM  11463  HG  SER A 730     -61.269   9.156 193.869  1.00  9.240          H  
ATOM  11464  N   SER A 731     -64.181  10.692 192.584  1.00  6.870          N  
ATOM  11465  CA  SER A 731     -65.492  10.325 192.046  1.00  7.960          C  
ATOM  11466  C   SER A 731     -66.462  11.511 191.955  1.00  8.160          C  
ATOM  11467  O   SER A 731     -67.589  11.372 191.470  1.00  9.130          O  
ATOM  11468  CB  SER A 731     -66.114   9.237 192.903  1.00 10.710          C  
ATOM  11469  OG  SER A 731     -66.448   9.714 194.187  1.00 10.710          O  
ATOM  11470  H   SER A 731     -64.048  10.622 193.593  1.00  8.240          H  
ATOM  11471  HA  SER A 731     -65.348   9.934 191.040  1.00  9.550          H  
ATOM  11472 1HB  SER A 731     -67.009   8.864 192.410  1.00 12.850          H  
ATOM  11473 2HB  SER A 731     -65.419   8.405 192.992  1.00 12.850          H  
ATOM  11474  HG  SER A 731     -65.605   9.802 194.682  1.00 12.850          H  
ATOM  11475  N   LEU A 732     -66.042  12.663 192.460  1.00  7.320          N  
ATOM  11476  CA  LEU A 732     -66.855  13.864 192.526  1.00  7.600          C  
ATOM  11477  C   LEU A 732     -66.930  14.524 191.122  1.00  7.650          C  
ATOM  11478  O   LEU A 732     -65.953  14.476 190.389  1.00  7.160          O  
ATOM  11479  CB  LEU A 732     -66.174  14.767 193.566  1.00 10.530          C  
ATOM  11480  CG  LEU A 732     -66.791  16.053 194.013  1.00 10.530          C  
ATOM  11481  CD1 LEU A 732     -68.075  15.804 194.806  1.00 10.530          C  
ATOM  11482  CD2 LEU A 732     -65.745  16.743 194.884  1.00 10.530          C  
ATOM  11483  H   LEU A 732     -65.085  12.723 192.818  1.00  8.780          H  
ATOM  11484  HA  LEU A 732     -67.828  13.579 192.895  1.00  9.120          H  
ATOM  11485 1HB  LEU A 732     -66.003  14.167 194.459  1.00 12.630          H  
ATOM  11486 2HB  LEU A 732     -65.214  15.027 193.181  1.00 12.630          H  
ATOM  11487  HG  LEU A 732     -67.030  16.676 193.145  1.00 12.630          H  
ATOM  11488 1HD1 LEU A 732     -68.484  16.760 195.133  1.00 12.630          H  
ATOM  11489 2HD1 LEU A 732     -68.805  15.299 194.208  1.00 12.630          H  
ATOM  11490 3HD1 LEU A 732     -67.849  15.190 195.677  1.00 12.630          H  
ATOM  11491 1HD2 LEU A 732     -66.119  17.696 195.245  1.00 12.630          H  
ATOM  11492 2HD2 LEU A 732     -65.503  16.110 195.738  1.00 12.630          H  
ATOM  11493 3HD2 LEU A 732     -64.844  16.906 194.299  1.00 12.630          H  
ATOM  11494  N   PRO A 733     -68.101  15.013 190.652  1.00  8.340          N  
ATOM  11495  CA  PRO A 733     -68.263  15.769 189.408  1.00  8.390          C  
ATOM  11496  C   PRO A 733     -67.488  17.088 189.401  1.00  7.730          C  
ATOM  11497  O   PRO A 733     -67.422  17.765 190.428  1.00  7.870          O  
ATOM  11498  CB  PRO A 733     -69.777  16.047 189.385  1.00 12.590          C  
ATOM  11499  CG  PRO A 733     -70.385  14.946 190.214  1.00 12.590          C  
ATOM  11500  CD  PRO A 733     -69.378  14.674 191.308  1.00 12.590          C  
ATOM  11501  HA  PRO A 733     -67.966  15.144 188.561  1.00 10.070          H  
ATOM  11502 1HB  PRO A 733     -69.985  17.046 189.791  1.00 15.100          H  
ATOM  11503 2HB  PRO A 733     -70.137  16.042 188.345  1.00 15.100          H  
ATOM  11504 1HG  PRO A 733     -71.359  15.267 190.616  1.00 15.100          H  
ATOM  11505 2HG  PRO A 733     -70.576  14.057 189.592  1.00 15.100          H  
ATOM  11506 1HD  PRO A 733     -69.568  15.328 192.154  1.00 15.100          H  
ATOM  11507 2HD  PRO A 733     -69.443  13.600 191.554  1.00 15.100          H  
ATOM  11508  N   CYS A 734     -67.020  17.472 188.205  1.00  7.100          N  
ATOM  11509  CA  CYS A 734     -66.260  18.696 187.880  1.00  6.570          C  
ATOM  11510  C   CYS A 734     -66.390  19.882 188.809  1.00  6.250          C  
ATOM  11511  O   CYS A 734     -65.397  20.364 189.336  1.00  5.420          O  
ATOM  11512  CB  CYS A 734     -66.576  19.170 186.463  1.00  9.410          C  
ATOM  11513  SG  CYS A 734     -65.830  18.151 185.184  1.00  9.410          S  
ATOM  11514  H   CYS A 734     -67.163  16.828 187.435  1.00  8.520          H  
ATOM  11515  HA  CYS A 734     -65.210  18.427 187.869  1.00  7.880          H  
ATOM  11516 1HB  CYS A 734     -67.652  19.191 186.305  1.00 11.290          H  
ATOM  11517 2HB  CYS A 734     -66.203  20.194 186.334  1.00 11.290          H  
ATOM  11518  N   GLY A 735     -67.586  20.391 189.026  1.00  7.060          N  
ATOM  11519  CA  GLY A 735     -67.711  21.598 189.834  1.00  7.000          C  
ATOM  11520  C   GLY A 735     -67.071  21.460 191.224  1.00  6.880          C  
ATOM  11521  O   GLY A 735     -66.572  22.441 191.781  1.00  6.740          O  
ATOM  11522  H   GLY A 735     -68.396  19.957 188.617  1.00  8.470          H  
ATOM  11523 1HA  GLY A 735     -67.241  22.426 189.302  1.00  8.400          H  
ATOM  11524 2HA  GLY A 735     -68.766  21.849 189.943  1.00  8.400          H  
ATOM  11525  N   GLY A 736     -67.078  20.250 191.798  1.00  7.030          N  
ATOM  11526  CA  GLY A 736     -66.501  20.022 193.112  1.00  7.030          C  
ATOM  11527  C   GLY A 736     -65.037  19.599 193.042  1.00  6.640          C  
ATOM  11528  O   GLY A 736     -64.406  19.372 194.067  1.00  6.870          O  
ATOM  11529  H   GLY A 736     -67.468  19.443 191.307  1.00  8.440          H  
ATOM  11530 1HA  GLY A 736     -66.594  20.925 193.712  1.00  8.440          H  
ATOM  11531 2HA  GLY A 736     -67.078  19.249 193.617  1.00  8.440          H  
ATOM  11532  N   LEU A 737     -64.487  19.487 191.837  1.00  6.250          N  
ATOM  11533  CA  LEU A 737     -63.106  19.058 191.650  1.00  6.130          C  
ATOM  11534  C   LEU A 737     -62.161  20.249 191.499  1.00  4.840          C  
ATOM  11535  O   LEU A 737     -60.953  20.097 191.329  1.00  4.390          O  
ATOM  11536  CB  LEU A 737     -62.983  18.138 190.432  1.00  8.630          C  
ATOM  11537  CG  LEU A 737     -63.714  16.793 190.446  1.00  8.630          C  
ATOM  11538  CD1 LEU A 737     -63.528  16.125 189.082  1.00  8.630          C  
ATOM  11539  CD2 LEU A 737     -63.149  15.889 191.525  1.00  8.630          C  
ATOM  11540  H   LEU A 737     -65.033  19.728 191.010  1.00  7.500          H  
ATOM  11541  HA  LEU A 737     -62.812  18.514 192.529  1.00  7.360          H  
ATOM  11542 1HB  LEU A 737     -63.386  18.675 189.590  1.00 10.360          H  
ATOM  11543 2HB  LEU A 737     -61.932  17.943 190.252  1.00 10.360          H  
ATOM  11544  HG  LEU A 737     -64.780  16.950 190.620  1.00 10.360          H  
ATOM  11545 1HD1 LEU A 737     -64.039  15.168 189.066  1.00 10.360          H  
ATOM  11546 2HD1 LEU A 737     -63.925  16.738 188.301  1.00 10.360          H  
ATOM  11547 3HD1 LEU A 737     -62.471  15.961 188.909  1.00 10.360          H  
ATOM  11548 1HD2 LEU A 737     -63.668  14.935 191.492  1.00 10.360          H  
ATOM  11549 2HD2 LEU A 737     -62.092  15.718 191.353  1.00 10.360          H  
ATOM  11550 3HD2 LEU A 737     -63.284  16.327 192.503  1.00 10.360          H  
ATOM  11551  N   GLY A 738     -62.718  21.445 191.568  1.00  4.330          N  
ATOM  11552  CA  GLY A 738     -61.972  22.697 191.472  1.00  3.350          C  
ATOM  11553  C   GLY A 738     -62.052  23.446 190.135  1.00  2.490          C  
ATOM  11554  O   GLY A 738     -61.891  24.665 190.133  1.00  2.430          O  
ATOM  11555  H   GLY A 738     -63.722  21.488 191.708  1.00  5.200          H  
ATOM  11556 1HA  GLY A 738     -62.321  23.360 192.264  1.00  4.020          H  
ATOM  11557 2HA  GLY A 738     -60.924  22.495 191.699  1.00  4.020          H  
ATOM  11558  N   VAL A 739     -62.369  22.793 189.012  1.00  2.150          N  
ATOM  11559  CA  VAL A 739     -62.455  23.561 187.770  1.00  1.250          C  
ATOM  11560  C   VAL A 739     -63.884  23.690 187.272  1.00  0.440          C  
ATOM  11561  O   VAL A 739     -64.550  22.716 186.921  1.00  1.000          O  
ATOM  11562  CB  VAL A 739     -61.595  22.949 186.642  1.00  2.110          C  
ATOM  11563  CG1 VAL A 739     -61.740  23.775 185.340  1.00  2.110          C  
ATOM  11564  CG2 VAL A 739     -60.135  22.912 187.072  1.00  2.110          C  
ATOM  11565  H   VAL A 739     -62.493  21.774 188.994  1.00  2.580          H  
ATOM  11566  HA  VAL A 739     -62.072  24.561 187.956  1.00  1.500          H  
ATOM  11567  HB  VAL A 739     -61.948  21.952 186.431  1.00  2.530          H  
ATOM  11568 1HG1 VAL A 739     -61.136  23.319 184.557  1.00  2.530          H  
ATOM  11569 2HG1 VAL A 739     -62.778  23.795 185.011  1.00  2.530          H  
ATOM  11570 3HG1 VAL A 739     -61.398  24.794 185.509  1.00  2.530          H  
ATOM  11571 1HG2 VAL A 739     -59.541  22.469 186.281  1.00  2.530          H  
ATOM  11572 2HG2 VAL A 739     -59.796  23.915 187.257  1.00  2.530          H  
ATOM  11573 3HG2 VAL A 739     -60.029  22.321 187.979  1.00  2.530          H  
ATOM  11574  N   ASP A 740     -64.306  24.936 187.164  1.00  0.630          N  
ATOM  11575  CA  ASP A 740     -65.605  25.313 186.670  1.00  1.270          C  
ATOM  11576  C   ASP A 740     -65.542  25.380 185.148  1.00  1.550          C  
ATOM  11577  O   ASP A 740     -64.941  26.282 184.552  1.00  2.670          O  
ATOM  11578  CB  ASP A 740     -66.049  26.634 187.303  1.00  1.520          C  
ATOM  11579  CG  ASP A 740     -67.433  27.090 186.856  1.00  1.520          C  
ATOM  11580  OD1 ASP A 740     -67.910  26.596 185.845  1.00  1.520          O  
ATOM  11581  OD2 ASP A 740     -68.007  27.926 187.518  1.00  1.520          O  
ATOM  11582  H   ASP A 740     -63.682  25.664 187.472  1.00  0.760          H  
ATOM  11583  HA  ASP A 740     -66.325  24.541 186.951  1.00  1.520          H  
ATOM  11584 1HB  ASP A 740     -66.066  26.510 188.387  1.00  1.830          H  
ATOM  11585 2HB  ASP A 740     -65.326  27.403 187.092  1.00  1.830          H  
ATOM  11586  N   SER A 741     -66.130  24.379 184.512  1.00  0.850          N  
ATOM  11587  CA  SER A 741     -66.072  24.202 183.069  1.00  1.380          C  
ATOM  11588  C   SER A 741     -66.909  25.227 182.303  1.00  0.810          C  
ATOM  11589  O   SER A 741     -66.882  25.244 181.066  1.00  1.270          O  
ATOM  11590  CB  SER A 741     -66.459  22.778 182.701  1.00  1.720          C  
ATOM  11591  OG  SER A 741     -67.790  22.499 183.027  1.00  1.720          O  
ATOM  11592  H   SER A 741     -66.620  23.682 185.058  1.00  1.020          H  
ATOM  11593  HA  SER A 741     -65.033  24.340 182.763  1.00  1.660          H  
ATOM  11594 1HB  SER A 741     -66.308  22.631 181.633  1.00  2.060          H  
ATOM  11595 2HB  SER A 741     -65.803  22.081 183.223  1.00  2.060          H  
ATOM  11596  HG  SER A 741     -67.954  21.599 182.734  1.00  2.060          H  
ATOM  11597  N   ASP A 742     -67.696  26.041 183.023  1.00  0.480          N  
ATOM  11598  CA  ASP A 742     -68.510  27.079 182.409  1.00  0.460          C  
ATOM  11599  C   ASP A 742     -67.926  28.498 182.551  1.00  0.420          C  
ATOM  11600  O   ASP A 742     -68.617  29.468 182.221  1.00  0.500          O  
ATOM  11601  CB  ASP A 742     -69.938  27.076 182.977  1.00  0.650          C  
ATOM  11602  CG  ASP A 742     -70.790  25.842 182.596  1.00  0.650          C  
ATOM  11603  OD1 ASP A 742     -70.657  25.343 181.499  1.00  0.650          O  
ATOM  11604  OD2 ASP A 742     -71.599  25.438 183.405  1.00  0.650          O  
ATOM  11605  H   ASP A 742     -67.693  25.981 184.053  1.00  0.580          H  
ATOM  11606  HA  ASP A 742     -68.581  26.861 181.344  1.00  0.550          H  
ATOM  11607 1HB  ASP A 742     -69.872  27.123 184.072  1.00  0.780          H  
ATOM  11608 2HB  ASP A 742     -70.462  27.970 182.646  1.00  0.780          H  
ATOM  11609  N   THR A 743     -66.676  28.657 183.021  1.00  0.370          N  
ATOM  11610  CA  THR A 743     -66.154  30.025 183.179  1.00  0.430          C  
ATOM  11611  C   THR A 743     -64.855  30.297 182.404  1.00  0.440          C  
ATOM  11612  O   THR A 743     -64.366  29.457 181.644  1.00  0.440          O  
ATOM  11613  CB  THR A 743     -65.977  30.407 184.672  1.00  0.580          C  
ATOM  11614  OG1 THR A 743     -65.731  31.824 184.766  1.00  0.580          O  
ATOM  11615  CG2 THR A 743     -64.799  29.664 185.307  1.00  0.580          C  
ATOM  11616  H   THR A 743     -66.114  27.846 183.306  1.00  0.440          H  
ATOM  11617  HA  THR A 743     -66.897  30.715 182.783  1.00  0.520          H  
ATOM  11618  HB  THR A 743     -66.891  30.153 185.218  1.00  0.690          H  
ATOM  11619  HG1 THR A 743     -66.576  32.293 184.668  1.00  0.690          H  
ATOM  11620 1HG2 THR A 743     -64.713  29.948 186.355  1.00  0.690          H  
ATOM  11621 2HG2 THR A 743     -64.975  28.615 185.235  1.00  0.690          H  
ATOM  11622 3HG2 THR A 743     -63.892  29.892 184.820  1.00  0.690          H  
ATOM  11623  N   ILE A 744     -64.286  31.484 182.639  1.00  0.500          N  
ATOM  11624  CA  ILE A 744     -63.092  32.026 181.970  1.00  0.590          C  
ATOM  11625  C   ILE A 744     -61.877  31.110 182.026  1.00  0.650          C  
ATOM  11626  O   ILE A 744     -61.012  31.147 181.142  1.00  0.780          O  
ATOM  11627  CB  ILE A 744     -62.747  33.416 182.565  1.00  0.790          C  
ATOM  11628  CG1 ILE A 744     -61.703  34.186 181.691  1.00  0.790          C  
ATOM  11629  CG2 ILE A 744     -62.199  33.262 183.999  1.00  0.790          C  
ATOM  11630  CD1 ILE A 744     -62.150  34.562 180.280  1.00  0.790          C  
ATOM  11631  H   ILE A 744     -64.759  32.053 183.329  1.00  0.600          H  
ATOM  11632  HA  ILE A 744     -63.355  32.158 180.925  1.00  0.710          H  
ATOM  11633  HB  ILE A 744     -63.656  34.016 182.600  1.00  0.950          H  
ATOM  11634 1HG1 ILE A 744     -61.451  35.107 182.212  1.00  0.950          H  
ATOM  11635 2HG1 ILE A 744     -60.821  33.597 181.610  1.00  0.950          H  
ATOM  11636 1HG2 ILE A 744     -61.995  34.247 184.413  1.00  0.950          H  
ATOM  11637 2HG2 ILE A 744     -62.934  32.755 184.626  1.00  0.950          H  
ATOM  11638 3HG2 ILE A 744     -61.281  32.694 183.993  1.00  0.950          H  
ATOM  11639 1HD1 ILE A 744     -61.345  35.104 179.777  1.00  0.950          H  
ATOM  11640 2HD1 ILE A 744     -62.377  33.677 179.695  1.00  0.950          H  
ATOM  11641 3HD1 ILE A 744     -63.032  35.196 180.329  1.00  0.950          H  
ATOM  11642  N   TRP A 745     -61.841  30.243 183.025  1.00  0.570          N  
ATOM  11643  CA  TRP A 745     -60.764  29.301 183.227  1.00  0.690          C  
ATOM  11644  C   TRP A 745     -60.542  28.450 181.989  1.00  0.730          C  
ATOM  11645  O   TRP A 745     -59.454  27.911 181.810  1.00  0.830          O  
ATOM  11646  CB  TRP A 745     -61.051  28.419 184.432  1.00  0.920          C  
ATOM  11647  CG  TRP A 745     -61.022  29.176 185.729  1.00  0.920          C  
ATOM  11648  CD1 TRP A 745     -60.501  30.419 185.961  1.00  0.920          C  
ATOM  11649  CD2 TRP A 745     -61.544  28.733 186.984  1.00  0.920          C  
ATOM  11650  NE1 TRP A 745     -60.671  30.765 187.261  1.00  0.920          N  
ATOM  11651  CE2 TRP A 745     -61.309  29.754 187.907  1.00  0.920          C  
ATOM  11652  CE3 TRP A 745     -62.177  27.582 187.393  1.00  0.920          C  
ATOM  11653  CZ2 TRP A 745     -61.695  29.650 189.219  1.00  0.920          C  
ATOM  11654  CZ3 TRP A 745     -62.567  27.476 188.722  1.00  0.920          C  
ATOM  11655  CH2 TRP A 745     -62.332  28.483 189.603  1.00  0.920          C  
ATOM  11656  H   TRP A 745     -62.606  30.262 183.681  1.00  0.680          H  
ATOM  11657  HA  TRP A 745     -59.854  29.850 183.421  1.00  0.830          H  
ATOM  11658 1HB  TRP A 745     -62.039  27.958 184.318  1.00  1.100          H  
ATOM  11659 2HB  TRP A 745     -60.319  27.616 184.481  1.00  1.100          H  
ATOM  11660  HD1 TRP A 745     -60.023  31.049 185.234  1.00  1.100          H  
ATOM  11661  HE1 TRP A 745     -60.369  31.636 187.679  1.00  1.100          H  
ATOM  11662  HE3 TRP A 745     -62.356  26.790 186.677  1.00  1.100          H  
ATOM  11663  HZ2 TRP A 745     -61.512  30.445 189.940  1.00  1.100          H  
ATOM  11664  HZ3 TRP A 745     -63.061  26.575 189.062  1.00  1.100          H  
ATOM  11665  HH2 TRP A 745     -62.650  28.361 190.637  1.00  1.100          H  
ATOM  11666  N   ASN A 746     -61.561  28.306 181.141  1.00  0.630          N  
ATOM  11667  CA  ASN A 746     -61.429  27.527 179.929  1.00  0.700          C  
ATOM  11668  C   ASN A 746     -60.445  28.154 178.936  1.00  0.660          C  
ATOM  11669  O   ASN A 746     -59.738  27.428 178.227  1.00  0.640          O  
ATOM  11670  CB  ASN A 746     -62.778  27.407 179.271  1.00  0.950          C  
ATOM  11671  CG  ASN A 746     -63.698  26.482 179.970  1.00  0.950          C  
ATOM  11672  OD1 ASN A 746     -63.289  25.514 180.632  1.00  0.950          O  
ATOM  11673  ND2 ASN A 746     -64.956  26.772 179.835  1.00  0.950          N  
ATOM  11674  H   ASN A 746     -62.457  28.764 181.349  1.00  0.760          H  
ATOM  11675  HA  ASN A 746     -61.053  26.537 180.191  1.00  0.840          H  
ATOM  11676 1HB  ASN A 746     -63.244  28.395 179.233  1.00  1.140          H  
ATOM  11677 2HB  ASN A 746     -62.649  27.069 178.245  1.00  1.140          H  
ATOM  11678 1HD2 ASN A 746     -65.663  26.204 180.280  1.00  1.140          H  
ATOM  11679 2HD2 ASN A 746     -65.235  27.571 179.306  1.00  1.140          H  
ATOM  11680  N   GLU A 747     -60.372  29.498 178.890  1.00  0.660          N  
ATOM  11681  CA  GLU A 747     -59.498  30.183 177.940  1.00  0.630          C  
ATOM  11682  C   GLU A 747     -58.094  30.186 178.492  1.00  0.600          C  
ATOM  11683  O   GLU A 747     -57.104  30.100 177.759  1.00  0.600          O  
ATOM  11684  CB  GLU A 747     -59.966  31.624 177.711  1.00  0.890          C  
ATOM  11685  CG  GLU A 747     -61.321  31.748 177.034  1.00  0.890          C  
ATOM  11686  CD  GLU A 747     -61.726  33.180 176.788  1.00  0.890          C  
ATOM  11687  OE1 GLU A 747     -60.940  34.056 177.065  1.00  0.890          O  
ATOM  11688  OE2 GLU A 747     -62.823  33.396 176.334  1.00  0.890          O  
ATOM  11689  H   GLU A 747     -60.927  30.066 179.535  1.00  0.790          H  
ATOM  11690  HA  GLU A 747     -59.504  29.644 176.993  1.00  0.760          H  
ATOM  11691 1HB  GLU A 747     -60.027  32.141 178.673  1.00  1.070          H  
ATOM  11692 2HB  GLU A 747     -59.234  32.150 177.101  1.00  1.070          H  
ATOM  11693 1HG  GLU A 747     -61.289  31.219 176.082  1.00  1.070          H  
ATOM  11694 2HG  GLU A 747     -62.070  31.266 177.664  1.00  1.070          H  
ATOM  11695  N   LEU A 748     -58.024  30.256 179.809  1.00  0.570          N  
ATOM  11696  CA  LEU A 748     -56.771  30.302 180.538  1.00  0.550          C  
ATOM  11697  C   LEU A 748     -56.096  28.935 180.483  1.00  0.520          C  
ATOM  11698  O   LEU A 748     -54.905  28.819 180.172  1.00  0.440          O  
ATOM  11699  CB  LEU A 748     -57.129  30.714 181.960  1.00  0.780          C  
ATOM  11700  CG  LEU A 748     -57.164  32.231 182.282  1.00  0.780          C  
ATOM  11701  CD1 LEU A 748     -57.954  32.996 181.232  1.00  0.780          C  
ATOM  11702  CD2 LEU A 748     -57.867  32.407 183.613  1.00  0.780          C  
ATOM  11703  H   LEU A 748     -58.908  30.352 180.320  1.00  0.680          H  
ATOM  11704  HA  LEU A 748     -56.111  31.034 180.078  1.00  0.660          H  
ATOM  11705 1HB  LEU A 748     -58.108  30.336 182.149  1.00  0.930          H  
ATOM  11706 2HB  LEU A 748     -56.453  30.229 182.639  1.00  0.930          H  
ATOM  11707  HG  LEU A 748     -56.171  32.624 182.333  1.00  0.930          H  
ATOM  11708 1HD1 LEU A 748     -57.991  34.051 181.503  1.00  0.930          H  
ATOM  11709 2HD1 LEU A 748     -57.483  32.903 180.257  1.00  0.930          H  
ATOM  11710 3HD1 LEU A 748     -58.946  32.599 181.180  1.00  0.930          H  
ATOM  11711 1HD2 LEU A 748     -57.905  33.468 183.860  1.00  0.930          H  
ATOM  11712 2HD2 LEU A 748     -58.875  32.022 183.530  1.00  0.930          H  
ATOM  11713 3HD2 LEU A 748     -57.341  31.876 184.399  1.00  0.930          H  
ATOM  11714  N   ARG A 749     -56.872  27.881 180.725  1.00  0.580          N  
ATOM  11715  CA  ARG A 749     -56.360  26.531 180.651  1.00  0.550          C  
ATOM  11716  C   ARG A 749     -55.979  26.178 179.210  1.00  0.540          C  
ATOM  11717  O   ARG A 749     -54.948  25.531 178.995  1.00  0.530          O  
ATOM  11718  CB  ARG A 749     -57.363  25.561 181.254  1.00  0.780          C  
ATOM  11719  CG  ARG A 749     -57.453  25.694 182.802  1.00  0.780          C  
ATOM  11720  CD  ARG A 749     -58.533  24.870 183.416  1.00  0.780          C  
ATOM  11721  NE  ARG A 749     -58.307  23.455 183.235  1.00  0.780          N  
ATOM  11722  CZ  ARG A 749     -57.526  22.661 183.983  1.00  0.780          C  
ATOM  11723  NH1 ARG A 749     -56.840  23.114 185.023  1.00  0.780          N  
ATOM  11724  NH2 ARG A 749     -57.476  21.406 183.626  1.00  0.780          N  
ATOM  11725  H   ARG A 749     -57.842  28.012 181.003  1.00  0.700          H  
ATOM  11726  HA  ARG A 749     -55.458  26.478 181.260  1.00  0.660          H  
ATOM  11727 1HB  ARG A 749     -58.353  25.745 180.834  1.00  0.940          H  
ATOM  11728 2HB  ARG A 749     -57.083  24.536 181.010  1.00  0.940          H  
ATOM  11729 1HG  ARG A 749     -56.505  25.377 183.225  1.00  0.940          H  
ATOM  11730 2HG  ARG A 749     -57.626  26.734 183.069  1.00  0.940          H  
ATOM  11731 1HD  ARG A 749     -58.607  25.080 184.480  1.00  0.940          H  
ATOM  11732 2HD  ARG A 749     -59.482  25.124 182.937  1.00  0.940          H  
ATOM  11733  HE  ARG A 749     -58.794  22.978 182.469  1.00  0.940          H  
ATOM  11734 1HH1 ARG A 749     -56.894  24.085 185.279  1.00  0.940          H  
ATOM  11735 2HH1 ARG A 749     -56.261  22.485 185.564  1.00  0.940          H  
ATOM  11736 1HH2 ARG A 749     -58.035  21.133 182.794  1.00  0.940          H  
ATOM  11737 2HH2 ARG A 749     -56.911  20.740 184.123  1.00  0.940          H  
ATOM  11738  N   SER A 750     -56.785  26.618 178.219  1.00  0.550          N  
ATOM  11739  CA  SER A 750     -56.481  26.357 176.815  1.00  0.540          C  
ATOM  11740  C   SER A 750     -55.185  27.048 176.400  1.00  0.480          C  
ATOM  11741  O   SER A 750     -54.372  26.457 175.684  1.00  0.440          O  
ATOM  11742  CB  SER A 750     -57.614  26.823 175.923  1.00  0.760          C  
ATOM  11743  OG  SER A 750     -58.787  26.069 176.135  1.00  0.760          O  
ATOM  11744  H   SER A 750     -57.657  27.108 178.428  1.00  0.660          H  
ATOM  11745  HA  SER A 750     -56.356  25.283 176.684  1.00  0.650          H  
ATOM  11746 1HB  SER A 750     -57.815  27.880 176.100  1.00  0.910          H  
ATOM  11747 2HB  SER A 750     -57.301  26.716 174.891  1.00  0.910          H  
ATOM  11748  HG  SER A 750     -59.171  26.407 176.975  1.00  0.910          H  
ATOM  11749  N   SER A 751     -54.975  28.281 176.869  1.00  0.460          N  
ATOM  11750  CA  SER A 751     -53.765  29.026 176.566  1.00  0.420          C  
ATOM  11751  C   SER A 751     -52.540  28.310 177.160  1.00  0.390          C  
ATOM  11752  O   SER A 751     -51.485  28.203 176.512  1.00  0.370          O  
ATOM  11753  CB  SER A 751     -53.901  30.418 177.117  1.00  0.600          C  
ATOM  11754  OG  SER A 751     -54.937  31.119 176.463  1.00  0.600          O  
ATOM  11755  H   SER A 751     -55.706  28.749 177.407  1.00  0.550          H  
ATOM  11756  HA  SER A 751     -53.654  29.082 175.483  1.00  0.500          H  
ATOM  11757 1HB  SER A 751     -54.090  30.386 178.189  1.00  0.720          H  
ATOM  11758 2HB  SER A 751     -52.973  30.916 176.967  1.00  0.720          H  
ATOM  11759  HG  SER A 751     -55.771  30.693 176.754  1.00  0.720          H  
ATOM  11760  N   GLY A 752     -52.692  27.792 178.387  1.00  0.400          N  
ATOM  11761  CA  GLY A 752     -51.643  27.033 179.053  1.00  0.390          C  
ATOM  11762  C   GLY A 752     -51.290  25.815 178.205  1.00  0.390          C  
ATOM  11763  O   GLY A 752     -50.110  25.522 177.966  1.00  0.380          O  
ATOM  11764  H   GLY A 752     -53.561  27.981 178.898  1.00  0.480          H  
ATOM  11765 1HA  GLY A 752     -50.767  27.662 179.204  1.00  0.470          H  
ATOM  11766 2HA  GLY A 752     -52.001  26.712 180.030  1.00  0.470          H  
ATOM  11767  N   ALA A 753     -52.324  25.084 177.776  1.00  0.380          N  
ATOM  11768  CA  ALA A 753     -52.158  23.906 176.948  1.00  0.390          C  
ATOM  11769  C   ALA A 753     -51.457  24.243 175.643  1.00  0.400          C  
ATOM  11770  O   ALA A 753     -50.596  23.484 175.195  1.00  0.440          O  
ATOM  11771  CB  ALA A 753     -53.507  23.280 176.703  1.00  0.540          C  
ATOM  11772  H   ALA A 753     -53.270  25.362 178.060  1.00  0.460          H  
ATOM  11773  HA  ALA A 753     -51.533  23.208 177.464  1.00  0.470          H  
ATOM  11774 1HB  ALA A 753     -53.404  22.384 176.102  1.00  0.650          H  
ATOM  11775 2HB  ALA A 753     -53.966  23.034 177.655  1.00  0.650          H  
ATOM  11776 3HB  ALA A 753     -54.132  23.986 176.194  1.00  0.650          H  
ATOM  11777  N   ALA A 754     -51.748  25.407 175.056  1.00  0.390          N  
ATOM  11778  CA  ALA A 754     -51.077  25.787 173.822  1.00  0.400          C  
ATOM  11779  C   ALA A 754     -49.570  25.845 174.023  1.00  0.410          C  
ATOM  11780  O   ALA A 754     -48.818  25.360 173.173  1.00  0.430          O  
ATOM  11781  CB  ALA A 754     -51.584  27.129 173.346  1.00  0.560          C  
ATOM  11782  H   ALA A 754     -52.514  25.975 175.431  1.00  0.470          H  
ATOM  11783  HA  ALA A 754     -51.291  25.035 173.069  1.00  0.480          H  
ATOM  11784 1HB  ALA A 754     -51.112  27.385 172.427  1.00  0.670          H  
ATOM  11785 2HB  ALA A 754     -52.637  27.073 173.207  1.00  0.670          H  
ATOM  11786 3HB  ALA A 754     -51.363  27.887 174.087  1.00  0.670          H  
ATOM  11787  N   ARG A 755     -49.123  26.394 175.157  1.00  0.400          N  
ATOM  11788  CA  ARG A 755     -47.691  26.437 175.433  1.00  0.400          C  
ATOM  11789  C   ARG A 755     -47.127  25.024 175.616  1.00  0.400          C  
ATOM  11790  O   ARG A 755     -45.997  24.748 175.182  1.00  0.410          O  
ATOM  11791  CB  ARG A 755     -47.385  27.320 176.637  1.00  0.560          C  
ATOM  11792  CG  ARG A 755     -47.587  28.809 176.371  1.00  0.560          C  
ATOM  11793  CD  ARG A 755     -47.334  29.667 177.561  1.00  0.560          C  
ATOM  11794  NE  ARG A 755     -45.930  29.671 177.986  1.00  0.560          N  
ATOM  11795  CZ  ARG A 755     -45.445  30.240 179.116  1.00  0.560          C  
ATOM  11796  NH1 ARG A 755     -46.212  30.883 179.990  1.00  0.560          N  
ATOM  11797  NH2 ARG A 755     -44.154  30.145 179.332  1.00  0.560          N  
ATOM  11798  H   ARG A 755     -49.808  26.829 175.794  1.00  0.480          H  
ATOM  11799  HA  ARG A 755     -47.196  26.886 174.572  1.00  0.480          H  
ATOM  11800 1HB  ARG A 755     -48.026  27.035 177.470  1.00  0.670          H  
ATOM  11801 2HB  ARG A 755     -46.355  27.171 176.948  1.00  0.670          H  
ATOM  11802 1HG  ARG A 755     -46.908  29.126 175.587  1.00  0.670          H  
ATOM  11803 2HG  ARG A 755     -48.618  28.978 176.048  1.00  0.670          H  
ATOM  11804 1HD  ARG A 755     -47.598  30.671 177.296  1.00  0.670          H  
ATOM  11805 2HD  ARG A 755     -47.952  29.330 178.393  1.00  0.670          H  
ATOM  11806  HE  ARG A 755     -45.221  29.205 177.389  1.00  0.670          H  
ATOM  11807 1HH1 ARG A 755     -47.221  31.008 179.859  1.00  0.670          H  
ATOM  11808 2HH1 ARG A 755     -45.799  31.293 180.813  1.00  0.670          H  
ATOM  11809 1HH2 ARG A 755     -43.587  29.658 178.625  1.00  0.670          H  
ATOM  11810 2HH2 ARG A 755     -43.736  30.546 180.155  1.00  0.670          H  
ATOM  11811  N   MET A 756     -47.907  24.136 176.259  1.00  0.430          N  
ATOM  11812  CA  MET A 756     -47.480  22.747 176.478  1.00  0.470          C  
ATOM  11813  C   MET A 756     -47.336  21.984 175.158  1.00  0.480          C  
ATOM  11814  O   MET A 756     -46.430  21.133 175.022  1.00  0.530          O  
ATOM  11815  CB  MET A 756     -48.421  22.045 177.451  1.00  0.640          C  
ATOM  11816  CG  MET A 756     -48.274  22.612 178.830  1.00  0.640          C  
ATOM  11817  SD  MET A 756     -49.120  21.766 180.149  1.00  0.640          S  
ATOM  11818  CE  MET A 756     -50.821  22.162 179.852  1.00  0.640          C  
ATOM  11819  H   MET A 756     -48.800  24.478 176.642  1.00  0.520          H  
ATOM  11820  HA  MET A 756     -46.517  22.767 176.942  1.00  0.560          H  
ATOM  11821 1HB  MET A 756     -49.443  22.160 177.121  1.00  0.770          H  
ATOM  11822 2HB  MET A 756     -48.197  20.976 177.496  1.00  0.770          H  
ATOM  11823 1HG  MET A 756     -47.219  22.634 179.068  1.00  0.770          H  
ATOM  11824 2HG  MET A 756     -48.637  23.631 178.806  1.00  0.770          H  
ATOM  11825 1HE  MET A 756     -51.435  21.753 180.629  1.00  0.770          H  
ATOM  11826 2HE  MET A 756     -50.950  23.244 179.835  1.00  0.770          H  
ATOM  11827 3HE  MET A 756     -51.116  21.729 178.919  1.00  0.770          H  
ATOM  11828  N   ALA A 757     -48.258  22.280 174.209  1.00  0.460          N  
ATOM  11829  CA  ALA A 757     -48.304  21.715 172.855  1.00  0.460          C  
ATOM  11830  C   ALA A 757     -47.075  22.122 172.085  1.00  0.410          C  
ATOM  11831  O   ALA A 757     -46.513  21.318 171.341  1.00  0.410          O  
ATOM  11832  CB  ALA A 757     -49.567  22.148 172.132  1.00  0.640          C  
ATOM  11833  H   ALA A 757     -49.000  22.934 174.483  1.00  0.550          H  
ATOM  11834  HA  ALA A 757     -48.295  20.636 172.928  1.00  0.550          H  
ATOM  11835 1HB  ALA A 757     -49.597  21.705 171.140  1.00  0.770          H  
ATOM  11836 2HB  ALA A 757     -50.442  21.823 172.701  1.00  0.770          H  
ATOM  11837 3HB  ALA A 757     -49.585  23.231 172.045  1.00  0.770          H  
ATOM  11838  N   VAL A 758     -46.637  23.363 172.282  1.00  0.360          N  
ATOM  11839  CA  VAL A 758     -45.423  23.830 171.647  1.00  0.300          C  
ATOM  11840  C   VAL A 758     -44.266  23.008 172.128  1.00  0.290          C  
ATOM  11841  O   VAL A 758     -43.447  22.560 171.326  1.00  0.250          O  
ATOM  11842  CB  VAL A 758     -45.182  25.298 171.953  1.00  0.440          C  
ATOM  11843  CG1 VAL A 758     -43.835  25.699 171.515  1.00  0.440          C  
ATOM  11844  CG2 VAL A 758     -46.167  26.072 171.240  1.00  0.440          C  
ATOM  11845  H   VAL A 758     -47.208  23.993 172.856  1.00  0.430          H  
ATOM  11846  HA  VAL A 758     -45.516  23.702 170.568  1.00  0.360          H  
ATOM  11847  HB  VAL A 758     -45.269  25.479 173.008  1.00  0.530          H  
ATOM  11848 1HG1 VAL A 758     -43.695  26.751 171.723  1.00  0.530          H  
ATOM  11849 2HG1 VAL A 758     -43.087  25.135 172.048  1.00  0.530          H  
ATOM  11850 3HG1 VAL A 758     -43.731  25.506 170.478  1.00  0.530          H  
ATOM  11851 1HG2 VAL A 758     -46.012  27.118 171.448  1.00  0.530          H  
ATOM  11852 2HG2 VAL A 758     -46.056  25.882 170.195  1.00  0.530          H  
ATOM  11853 3HG2 VAL A 758     -47.157  25.794 171.546  1.00  0.530          H  
ATOM  11854  N   GLY A 759     -44.193  22.802 173.435  1.00  0.320          N  
ATOM  11855  CA  GLY A 759     -43.152  21.984 174.010  1.00  0.320          C  
ATOM  11856  C   GLY A 759     -43.179  20.605 173.365  1.00  0.290          C  
ATOM  11857  O   GLY A 759     -42.171  20.130 172.846  1.00  0.260          O  
ATOM  11858  H   GLY A 759     -44.881  23.258 174.048  1.00  0.380          H  
ATOM  11859 1HA  GLY A 759     -42.181  22.456 173.863  1.00  0.380          H  
ATOM  11860 2HA  GLY A 759     -43.319  21.889 175.073  1.00  0.380          H  
ATOM  11861  N   CYS A 760     -44.355  19.967 173.359  1.00  0.300          N  
ATOM  11862  CA  CYS A 760     -44.488  18.621 172.812  1.00  0.270          C  
ATOM  11863  C   CYS A 760     -44.008  18.507 171.368  1.00  0.220          C  
ATOM  11864  O   CYS A 760     -43.201  17.619 171.050  1.00  0.190          O  
ATOM  11865  CB  CYS A 760     -45.969  18.220 172.802  1.00  0.390          C  
ATOM  11866  SG  CYS A 760     -46.734  17.959 174.405  1.00  0.390          S  
ATOM  11867  H   CYS A 760     -45.148  20.430 173.804  1.00  0.360          H  
ATOM  11868  HA  CYS A 760     -43.914  17.937 173.435  1.00  0.320          H  
ATOM  11869 1HB  CYS A 760     -46.516  19.008 172.319  1.00  0.470          H  
ATOM  11870 2HB  CYS A 760     -46.113  17.346 172.200  1.00  0.470          H  
ATOM  11871  HG  CYS A 760     -46.653  19.260 174.794  1.00  0.470          H  
ATOM  11872  N   VAL A 761     -44.446  19.424 170.503  1.00  0.230          N  
ATOM  11873  CA  VAL A 761     -44.092  19.349 169.095  1.00  0.210          C  
ATOM  11874  C   VAL A 761     -42.606  19.665 168.900  1.00  0.190          C  
ATOM  11875  O   VAL A 761     -41.950  19.021 168.078  1.00  0.190          O  
ATOM  11876  CB  VAL A 761     -44.976  20.259 168.212  1.00  0.300          C  
ATOM  11877  CG1 VAL A 761     -44.481  20.205 166.729  1.00  0.300          C  
ATOM  11878  CG2 VAL A 761     -46.450  19.820 168.308  1.00  0.300          C  
ATOM  11879  H   VAL A 761     -45.078  20.163 170.837  1.00  0.280          H  
ATOM  11880  HA  VAL A 761     -44.261  18.323 168.765  1.00  0.250          H  
ATOM  11881  HB  VAL A 761     -44.875  21.292 168.562  1.00  0.360          H  
ATOM  11882 1HG1 VAL A 761     -45.091  20.870 166.114  1.00  0.360          H  
ATOM  11883 2HG1 VAL A 761     -43.455  20.511 166.666  1.00  0.360          H  
ATOM  11884 3HG1 VAL A 761     -44.563  19.184 166.352  1.00  0.360          H  
ATOM  11885 1HG2 VAL A 761     -47.064  20.475 167.692  1.00  0.360          H  
ATOM  11886 2HG2 VAL A 761     -46.538  18.802 167.956  1.00  0.360          H  
ATOM  11887 3HG2 VAL A 761     -46.787  19.874 169.337  1.00  0.360          H  
ATOM  11888  N   ILE A 762     -42.085  20.712 169.574  1.00  0.190          N  
ATOM  11889  CA  ILE A 762     -40.680  21.050 169.399  1.00  0.190          C  
ATOM  11890  C   ILE A 762     -39.755  19.974 169.908  1.00  0.230          C  
ATOM  11891  O   ILE A 762     -38.762  19.696 169.248  1.00  0.270          O  
ATOM  11892  CB  ILE A 762     -40.244  22.391 170.039  1.00  0.270          C  
ATOM  11893  CG1 ILE A 762     -40.897  23.560 169.289  1.00  0.270          C  
ATOM  11894  CG2 ILE A 762     -38.685  22.512 170.026  1.00  0.270          C  
ATOM  11895  CD1 ILE A 762     -40.732  24.908 169.963  1.00  0.270          C  
ATOM  11896  H   ILE A 762     -42.656  21.257 170.226  1.00  0.230          H  
ATOM  11897  HA  ILE A 762     -40.505  21.154 168.332  1.00  0.230          H  
ATOM  11898  HB  ILE A 762     -40.605  22.430 171.071  1.00  0.320          H  
ATOM  11899 1HG1 ILE A 762     -40.488  23.612 168.294  1.00  0.320          H  
ATOM  11900 2HG1 ILE A 762     -41.966  23.351 169.212  1.00  0.320          H  
ATOM  11901 1HG2 ILE A 762     -38.377  23.443 170.477  1.00  0.320          H  
ATOM  11902 2HG2 ILE A 762     -38.216  21.708 170.590  1.00  0.320          H  
ATOM  11903 3HG2 ILE A 762     -38.344  22.473 168.996  1.00  0.320          H  
ATOM  11904 1HD1 ILE A 762     -41.244  25.656 169.381  1.00  0.320          H  
ATOM  11905 2HD1 ILE A 762     -41.152  24.869 170.953  1.00  0.320          H  
ATOM  11906 3HD1 ILE A 762     -39.688  25.178 170.036  1.00  0.320          H  
ATOM  11907  N   GLU A 763     -39.989  19.424 171.105  1.00  0.250          N  
ATOM  11908  CA  GLU A 763     -39.062  18.418 171.619  1.00  0.340          C  
ATOM  11909  C   GLU A 763     -39.071  17.184 170.745  1.00  0.320          C  
ATOM  11910  O   GLU A 763     -38.022  16.592 170.461  1.00  0.360          O  
ATOM  11911  CB  GLU A 763     -39.415  18.031 173.053  1.00  0.440          C  
ATOM  11912  CG  GLU A 763     -39.145  19.115 174.083  1.00  0.440          C  
ATOM  11913  CD  GLU A 763     -37.697  19.465 174.181  1.00  0.440          C  
ATOM  11914  OE1 GLU A 763     -36.885  18.576 174.159  1.00  0.440          O  
ATOM  11915  OE2 GLU A 763     -37.398  20.633 174.294  1.00  0.440          O  
ATOM  11916  H   GLU A 763     -40.807  19.697 171.656  1.00  0.300          H  
ATOM  11917  HA  GLU A 763     -38.057  18.837 171.613  1.00  0.410          H  
ATOM  11918 1HB  GLU A 763     -40.480  17.787 173.105  1.00  0.530          H  
ATOM  11919 2HB  GLU A 763     -38.861  17.138 173.340  1.00  0.530          H  
ATOM  11920 1HG  GLU A 763     -39.706  20.009 173.807  1.00  0.530          H  
ATOM  11921 2HG  GLU A 763     -39.508  18.780 175.056  1.00  0.530          H  
ATOM  11922  N   LEU A 764     -40.248  16.824 170.256  1.00  0.270          N  
ATOM  11923  CA  LEU A 764     -40.377  15.683 169.398  1.00  0.270          C  
ATOM  11924  C   LEU A 764     -39.610  15.943 168.099  1.00  0.290          C  
ATOM  11925  O   LEU A 764     -38.779  15.129 167.676  1.00  0.350          O  
ATOM  11926  CB  LEU A 764     -41.870  15.500 169.139  1.00  0.380          C  
ATOM  11927  CG  LEU A 764     -42.325  14.408 168.262  1.00  0.380          C  
ATOM  11928  CD1 LEU A 764     -41.968  13.104 168.852  1.00  0.380          C  
ATOM  11929  CD2 LEU A 764     -43.798  14.520 168.125  1.00  0.380          C  
ATOM  11930  H   LEU A 764     -41.104  17.314 170.532  1.00  0.320          H  
ATOM  11931  HA  LEU A 764     -39.953  14.820 169.906  1.00  0.320          H  
ATOM  11932 1HB  LEU A 764     -42.355  15.358 170.100  1.00  0.450          H  
ATOM  11933 2HB  LEU A 764     -42.251  16.430 168.719  1.00  0.450          H  
ATOM  11934  HG  LEU A 764     -41.849  14.491 167.284  1.00  0.450          H  
ATOM  11935 1HD1 LEU A 764     -42.311  12.330 168.230  1.00  0.450          H  
ATOM  11936 2HD1 LEU A 764     -40.899  13.012 168.964  1.00  0.450          H  
ATOM  11937 3HD1 LEU A 764     -42.457  13.024 169.817  1.00  0.450          H  
ATOM  11938 1HD2 LEU A 764     -44.135  13.749 167.491  1.00  0.450          H  
ATOM  11939 2HD2 LEU A 764     -44.267  14.425 169.101  1.00  0.450          H  
ATOM  11940 3HD2 LEU A 764     -44.058  15.481 167.694  1.00  0.450          H  
ATOM  11941  N   ALA A 765     -39.876  17.097 167.474  1.00  0.270          N  
ATOM  11942  CA  ALA A 765     -39.216  17.488 166.244  1.00  0.300          C  
ATOM  11943  C   ALA A 765     -37.725  17.673 166.418  1.00  0.350          C  
ATOM  11944  O   ALA A 765     -36.968  17.380 165.501  1.00  0.400          O  
ATOM  11945  CB  ALA A 765     -39.832  18.749 165.708  1.00  0.410          C  
ATOM  11946  H   ALA A 765     -40.573  17.739 167.861  1.00  0.320          H  
ATOM  11947  HA  ALA A 765     -39.350  16.693 165.536  1.00  0.360          H  
ATOM  11948 1HB  ALA A 765     -39.363  19.022 164.769  1.00  0.490          H  
ATOM  11949 2HB  ALA A 765     -40.897  18.590 165.553  1.00  0.490          H  
ATOM  11950 3HB  ALA A 765     -39.686  19.547 166.439  1.00  0.490          H  
ATOM  11951  N   SER A 766     -37.297  18.171 167.575  1.00  0.350          N  
ATOM  11952  CA  SER A 766     -35.896  18.405 167.863  1.00  0.400          C  
ATOM  11953  C   SER A 766     -35.116  17.108 167.831  1.00  0.440          C  
ATOM  11954  O   SER A 766     -34.072  17.024 167.168  1.00  0.480          O  
ATOM  11955  CB  SER A 766     -35.747  19.082 169.210  1.00  0.540          C  
ATOM  11956  OG  SER A 766     -34.404  19.305 169.526  1.00  0.540          O  
ATOM  11957  H   SER A 766     -37.976  18.442 168.279  1.00  0.420          H  
ATOM  11958  HA  SER A 766     -35.506  19.060 167.093  1.00  0.480          H  
ATOM  11959 1HB  SER A 766     -36.276  20.033 169.197  1.00  0.650          H  
ATOM  11960 2HB  SER A 766     -36.205  18.466 169.977  1.00  0.650          H  
ATOM  11961  HG  SER A 766     -34.415  19.774 170.366  1.00  0.650          H  
ATOM  11962  N   LYS A 767     -35.640  16.066 168.498  1.00  0.420          N  
ATOM  11963  CA  LYS A 767     -34.969  14.771 168.489  1.00  0.450          C  
ATOM  11964  C   LYS A 767     -34.876  14.244 167.059  1.00  0.460          C  
ATOM  11965  O   LYS A 767     -33.863  13.649 166.659  1.00  0.510          O  
ATOM  11966  CB  LYS A 767     -35.704  13.759 169.366  1.00  0.620          C  
ATOM  11967  CG  LYS A 767     -35.610  13.994 170.870  1.00  0.620          C  
ATOM  11968  CD  LYS A 767     -36.378  12.894 171.630  1.00  0.620          C  
ATOM  11969  CE  LYS A 767     -36.348  13.081 173.155  1.00  0.620          C  
ATOM  11970  NZ  LYS A 767     -34.984  12.898 173.728  1.00  0.620          N  
ATOM  11971  H   LYS A 767     -36.497  16.208 169.049  1.00  0.500          H  
ATOM  11972  HA  LYS A 767     -33.955  14.896 168.873  1.00  0.540          H  
ATOM  11973 1HB  LYS A 767     -36.760  13.739 169.088  1.00  0.740          H  
ATOM  11974 2HB  LYS A 767     -35.290  12.782 169.184  1.00  0.740          H  
ATOM  11975 1HG  LYS A 767     -34.556  13.984 171.160  1.00  0.740          H  
ATOM  11976 2HG  LYS A 767     -36.032  14.971 171.113  1.00  0.740          H  
ATOM  11977 1HD  LYS A 767     -37.416  12.906 171.295  1.00  0.740          H  
ATOM  11978 2HD  LYS A 767     -35.956  11.915 171.388  1.00  0.740          H  
ATOM  11979 1HE  LYS A 767     -36.709  14.079 173.404  1.00  0.740          H  
ATOM  11980 2HE  LYS A 767     -37.005  12.341 173.609  1.00  0.740          H  
ATOM  11981 1HZ  LYS A 767     -35.026  13.013 174.729  1.00  0.740          H  
ATOM  11982 2HZ  LYS A 767     -34.657  11.961 173.511  1.00  0.740          H  
ATOM  11983 3HZ  LYS A 767     -34.344  13.577 173.347  1.00  0.740          H  
ATOM  11984  N   VAL A 768     -35.925  14.470 166.267  1.00  0.410          N  
ATOM  11985  CA  VAL A 768     -35.907  14.017 164.885  1.00  0.430          C  
ATOM  11986  C   VAL A 768     -34.881  14.800 164.051  1.00  0.480          C  
ATOM  11987  O   VAL A 768     -34.044  14.229 163.347  1.00  0.510          O  
ATOM  11988  CB  VAL A 768     -37.323  14.109 164.287  1.00  0.590          C  
ATOM  11989  CG1 VAL A 768     -37.307  13.822 162.851  1.00  0.590          C  
ATOM  11990  CG2 VAL A 768     -38.180  13.124 164.983  1.00  0.590          C  
ATOM  11991  H   VAL A 768     -36.760  14.921 166.662  1.00  0.490          H  
ATOM  11992  HA  VAL A 768     -35.618  12.982 164.882  1.00  0.520          H  
ATOM  11993  HB  VAL A 768     -37.718  15.107 164.426  1.00  0.710          H  
ATOM  11994 1HG1 VAL A 768     -38.314  13.867 162.455  1.00  0.710          H  
ATOM  11995 2HG1 VAL A 768     -36.691  14.548 162.346  1.00  0.710          H  
ATOM  11996 3HG1 VAL A 768     -36.904  12.829 162.701  1.00  0.710          H  
ATOM  11997 1HG2 VAL A 768     -39.180  13.164 164.601  1.00  0.710          H  
ATOM  11998 2HG2 VAL A 768     -37.769  12.126 164.842  1.00  0.710          H  
ATOM  11999 3HG2 VAL A 768     -38.188  13.369 166.015  1.00  0.710          H  
ATOM  12000  N   ALA A 769     -34.920  16.119 164.160  1.00  0.480          N  
ATOM  12001  CA  ALA A 769     -34.048  17.037 163.445  1.00  0.530          C  
ATOM  12002  C   ALA A 769     -32.580  16.811 163.758  1.00  0.590          C  
ATOM  12003  O   ALA A 769     -31.719  16.905 162.882  1.00  0.640          O  
ATOM  12004  CB  ALA A 769     -34.419  18.438 163.826  1.00  0.720          C  
ATOM  12005  H   ALA A 769     -35.626  16.524 164.764  1.00  0.580          H  
ATOM  12006  HA  ALA A 769     -34.205  16.890 162.377  1.00  0.640          H  
ATOM  12007 1HB  ALA A 769     -33.818  19.141 163.292  1.00  0.870          H  
ATOM  12008 2HB  ALA A 769     -35.442  18.581 163.601  1.00  0.870          H  
ATOM  12009 3HB  ALA A 769     -34.267  18.558 164.890  1.00  0.870          H  
ATOM  12010  N   SER A 770     -32.311  16.439 165.005  1.00  0.600          N  
ATOM  12011  CA  SER A 770     -30.978  16.203 165.524  1.00  0.660          C  
ATOM  12012  C   SER A 770     -30.433  14.828 165.140  1.00  0.690          C  
ATOM  12013  O   SER A 770     -29.273  14.518 165.424  1.00  0.750          O  
ATOM  12014  CB  SER A 770     -31.007  16.316 167.040  1.00  0.900          C  
ATOM  12015  OG  SER A 770     -31.379  17.609 167.444  1.00  0.900          O  
ATOM  12016  H   SER A 770     -33.079  16.415 165.679  1.00  0.720          H  
ATOM  12017  HA  SER A 770     -30.314  16.964 165.118  1.00  0.790          H  
ATOM  12018 1HB  SER A 770     -31.711  15.586 167.449  1.00  1.080          H  
ATOM  12019 2HB  SER A 770     -30.023  16.076 167.439  1.00  1.080          H  
ATOM  12020  HG  SER A 770     -32.358  17.637 167.345  1.00  1.080          H  
ATOM  12021  N   GLY A 771     -31.265  13.981 164.523  1.00  0.640          N  
ATOM  12022  CA  GLY A 771     -30.849  12.644 164.144  1.00  0.660          C  
ATOM  12023  C   GLY A 771     -30.863  11.624 165.284  1.00  0.670          C  
ATOM  12024  O   GLY A 771     -30.144  10.624 165.215  1.00  0.740          O  
ATOM  12025  H   GLY A 771     -32.214  14.271 164.272  1.00  0.770          H  
ATOM  12026 1HA  GLY A 771     -31.510  12.296 163.349  1.00  0.790          H  
ATOM  12027 2HA  GLY A 771     -29.850  12.693 163.717  1.00  0.790          H  
ATOM  12028  N   GLU A 772     -31.630  11.876 166.353  1.00  0.640          N  
ATOM  12029  CA  GLU A 772     -31.673  10.950 167.478  1.00  0.650          C  
ATOM  12030  C   GLU A 772     -32.891  10.035 167.360  1.00  0.610          C  
ATOM  12031  O   GLU A 772     -32.838   8.848 167.687  1.00  0.570          O  
ATOM  12032  CB  GLU A 772     -31.729  11.736 168.793  1.00  0.910          C  
ATOM  12033  CG  GLU A 772     -30.482  12.575 169.077  1.00  0.910          C  
ATOM  12034  CD  GLU A 772     -30.581  13.374 170.352  1.00  0.910          C  
ATOM  12035  OE1 GLU A 772     -31.634  13.382 170.945  1.00  0.910          O  
ATOM  12036  OE2 GLU A 772     -29.602  13.965 170.741  1.00  0.910          O  
ATOM  12037  H   GLU A 772     -32.245  12.689 166.388  1.00  0.770          H  
ATOM  12038  HA  GLU A 772     -30.774  10.336 167.468  1.00  0.780          H  
ATOM  12039 1HB  GLU A 772     -32.587  12.410 168.774  1.00  1.090          H  
ATOM  12040 2HB  GLU A 772     -31.871  11.048 169.624  1.00  1.090          H  
ATOM  12041 1HG  GLU A 772     -29.622  11.911 169.140  1.00  1.090          H  
ATOM  12042 2HG  GLU A 772     -30.317  13.254 168.237  1.00  1.090          H  
ATOM  12043  N   LEU A 773     -33.991  10.613 166.892  1.00  0.610          N  
ATOM  12044  CA  LEU A 773     -35.265   9.930 166.728  1.00  0.580          C  
ATOM  12045  C   LEU A 773     -35.578   9.844 165.233  1.00  0.570          C  
ATOM  12046  O   LEU A 773     -35.305  10.778 164.499  1.00  0.560          O  
ATOM  12047  CB  LEU A 773     -36.326  10.704 167.522  1.00  0.820          C  
ATOM  12048  CG  LEU A 773     -37.752  10.206 167.544  1.00  0.820          C  
ATOM  12049  CD1 LEU A 773     -37.827   8.869 168.292  1.00  0.820          C  
ATOM  12050  CD2 LEU A 773     -38.615  11.258 168.254  1.00  0.820          C  
ATOM  12051  H   LEU A 773     -33.937  11.603 166.660  1.00  0.730          H  
ATOM  12052  HA  LEU A 773     -35.174   8.924 167.125  1.00  0.700          H  
ATOM  12053 1HB  LEU A 773     -35.997  10.728 168.555  1.00  0.990          H  
ATOM  12054 2HB  LEU A 773     -36.350  11.716 167.145  1.00  0.990          H  
ATOM  12055  HG  LEU A 773     -38.110  10.070 166.525  1.00  0.990          H  
ATOM  12056 1HD1 LEU A 773     -38.826   8.519 168.324  1.00  0.990          H  
ATOM  12057 2HD1 LEU A 773     -37.218   8.123 167.799  1.00  0.990          H  
ATOM  12058 3HD1 LEU A 773     -37.469   9.005 169.317  1.00  0.990          H  
ATOM  12059 1HD2 LEU A 773     -39.627  10.936 168.250  1.00  0.990          H  
ATOM  12060 2HD2 LEU A 773     -38.266  11.386 169.277  1.00  0.990          H  
ATOM  12061 3HD2 LEU A 773     -38.561  12.197 167.751  1.00  0.990          H  
ATOM  12062  N   LYS A 774     -36.091   8.729 164.725  1.00  0.600          N  
ATOM  12063  CA  LYS A 774     -36.382   8.736 163.289  1.00  0.600          C  
ATOM  12064  C   LYS A 774     -37.506   9.698 162.919  1.00  0.520          C  
ATOM  12065  O   LYS A 774     -37.347  10.520 162.024  1.00  0.540          O  
ATOM  12066  CB  LYS A 774     -36.746   7.342 162.771  1.00  0.840          C  
ATOM  12067  CG  LYS A 774     -37.019   7.300 161.240  1.00  0.840          C  
ATOM  12068  CD  LYS A 774     -37.309   5.884 160.751  1.00  0.840          C  
ATOM  12069  CE  LYS A 774     -37.601   5.857 159.248  1.00  0.840          C  
ATOM  12070  NZ  LYS A 774     -37.863   4.468 158.759  1.00  0.840          N  
ATOM  12071  H   LYS A 774     -36.276   7.916 165.294  1.00  0.720          H  
ATOM  12072  HA  LYS A 774     -35.487   9.067 162.764  1.00  0.720          H  
ATOM  12073 1HB  LYS A 774     -35.941   6.643 162.995  1.00  1.010          H  
ATOM  12074 2HB  LYS A 774     -37.648   6.983 163.279  1.00  1.010          H  
ATOM  12075 1HG  LYS A 774     -37.877   7.931 160.997  1.00  1.010          H  
ATOM  12076 2HG  LYS A 774     -36.152   7.696 160.708  1.00  1.010          H  
ATOM  12077 1HD  LYS A 774     -36.456   5.238 160.963  1.00  1.010          H  
ATOM  12078 2HD  LYS A 774     -38.181   5.497 161.283  1.00  1.010          H  
ATOM  12079 1HE  LYS A 774     -38.477   6.478 159.041  1.00  1.010          H  
ATOM  12080 2HE  LYS A 774     -36.744   6.266 158.711  1.00  1.010          H  
ATOM  12081 1HZ  LYS A 774     -38.051   4.486 157.765  1.00  1.010          H  
ATOM  12082 2HZ  LYS A 774     -37.054   3.887 158.937  1.00  1.010          H  
ATOM  12083 3HZ  LYS A 774     -38.666   4.087 159.245  1.00  1.010          H  
ATOM  12084  N   ASN A 775     -38.644   9.572 163.594  1.00  0.440          N  
ATOM  12085  CA  ASN A 775     -39.827  10.368 163.288  1.00  0.380          C  
ATOM  12086  C   ASN A 775     -40.780  10.458 164.481  1.00  0.330          C  
ATOM  12087  O   ASN A 775     -40.493   9.898 165.547  1.00  0.340          O  
ATOM  12088  CB  ASN A 775     -40.502   9.787 162.071  1.00  0.560          C  
ATOM  12089  CG  ASN A 775     -40.919   8.384 162.210  1.00  0.560          C  
ATOM  12090  OD1 ASN A 775     -41.273   7.942 163.309  1.00  0.560          O  
ATOM  12091  ND2 ASN A 775     -40.904   7.682 161.115  1.00  0.560          N  
ATOM  12092  H   ASN A 775     -38.697   8.875 164.319  1.00  0.530          H  
ATOM  12093  HA  ASN A 775     -39.514  11.382 163.041  1.00  0.460          H  
ATOM  12094 1HB  ASN A 775     -41.359  10.349 161.819  1.00  0.670          H  
ATOM  12095 2HB  ASN A 775     -39.830   9.853 161.249  1.00  0.670          H  
ATOM  12096 1HD2 ASN A 775     -41.216   6.714 161.130  1.00  0.670          H  
ATOM  12097 2HD2 ASN A 775     -40.604   8.110 160.259  1.00  0.670          H  
ATOM  12098  N   GLY A 776     -41.943  11.096 164.292  1.00  0.310          N  
ATOM  12099  CA  GLY A 776     -42.866  11.188 165.421  1.00  0.290          C  
ATOM  12100  C   GLY A 776     -44.274  11.726 165.166  1.00  0.270          C  
ATOM  12101  O   GLY A 776     -44.610  12.173 164.067  1.00  0.270          O  
ATOM  12102  H   GLY A 776     -42.140  11.554 163.395  1.00  0.370          H  
ATOM  12103 1HA  GLY A 776     -42.944  10.228 165.898  1.00  0.350          H  
ATOM  12104 2HA  GLY A 776     -42.396  11.831 166.151  1.00  0.350          H  
ATOM  12105  N   PHE A 777     -45.073  11.704 166.241  1.00  0.280          N  
ATOM  12106  CA  PHE A 777     -46.476  12.144 166.264  1.00  0.250          C  
ATOM  12107  C   PHE A 777     -46.757  12.876 167.601  1.00  0.170          C  
ATOM  12108  O   PHE A 777     -46.235  12.471 168.633  1.00  0.140          O  
ATOM  12109  CB  PHE A 777     -47.395  10.912 166.161  1.00  0.360          C  
ATOM  12110  CG  PHE A 777     -48.861  11.165 165.931  1.00  0.360          C  
ATOM  12111  CD1 PHE A 777     -49.353  11.226 164.630  1.00  0.360          C  
ATOM  12112  CD2 PHE A 777     -49.751  11.340 166.980  1.00  0.360          C  
ATOM  12113  CE1 PHE A 777     -50.688  11.455 164.380  1.00  0.360          C  
ATOM  12114  CE2 PHE A 777     -51.093  11.571 166.722  1.00  0.360          C  
ATOM  12115  CZ  PHE A 777     -51.555  11.627 165.426  1.00  0.360          C  
ATOM  12116  H   PHE A 777     -44.665  11.287 167.085  1.00  0.340          H  
ATOM  12117  HA  PHE A 777     -46.647  12.810 165.432  1.00  0.300          H  
ATOM  12118 1HB  PHE A 777     -47.039  10.267 165.380  1.00  0.430          H  
ATOM  12119 2HB  PHE A 777     -47.323  10.365 167.074  1.00  0.430          H  
ATOM  12120  HD1 PHE A 777     -48.667  11.082 163.804  1.00  0.430          H  
ATOM  12121  HD2 PHE A 777     -49.387  11.298 168.008  1.00  0.430          H  
ATOM  12122  HE1 PHE A 777     -51.055  11.498 163.357  1.00  0.430          H  
ATOM  12123  HE2 PHE A 777     -51.792  11.710 167.533  1.00  0.430          H  
ATOM  12124  HZ  PHE A 777     -52.611  11.808 165.236  1.00  0.430          H  
ATOM  12125  N   ALA A 778     -47.486  13.991 167.593  1.00  0.220          N  
ATOM  12126  CA  ALA A 778     -47.799  14.686 168.855  1.00  0.210          C  
ATOM  12127  C   ALA A 778     -49.297  14.713 169.157  1.00  0.230          C  
ATOM  12128  O   ALA A 778     -50.097  15.356 168.461  1.00  0.260          O  
ATOM  12129  CB  ALA A 778     -47.250  16.111 168.843  1.00  0.300          C  
ATOM  12130  H   ALA A 778     -47.845  14.315 166.700  1.00  0.260          H  
ATOM  12131  HA  ALA A 778     -47.322  14.136 169.663  1.00  0.250          H  
ATOM  12132 1HB  ALA A 778     -47.446  16.586 169.793  1.00  0.360          H  
ATOM  12133 2HB  ALA A 778     -46.183  16.086 168.675  1.00  0.360          H  
ATOM  12134 3HB  ALA A 778     -47.713  16.679 168.075  1.00  0.360          H  
ATOM  12135  N   VAL A 779     -49.696  14.056 170.233  1.00  0.240          N  
ATOM  12136  CA  VAL A 779     -51.105  13.980 170.573  1.00  0.270          C  
ATOM  12137  C   VAL A 779     -51.419  15.184 171.461  1.00  0.320          C  
ATOM  12138  O   VAL A 779     -51.339  15.083 172.686  1.00  0.290          O  
ATOM  12139  CB  VAL A 779     -51.384  12.662 171.346  1.00  0.370          C  
ATOM  12140  CG1 VAL A 779     -52.832  12.519 171.618  1.00  0.370          C  
ATOM  12141  CG2 VAL A 779     -50.881  11.465 170.579  1.00  0.370          C  
ATOM  12142  H   VAL A 779     -49.012  13.599 170.840  1.00  0.290          H  
ATOM  12143  HA  VAL A 779     -51.702  14.023 169.665  1.00  0.320          H  
ATOM  12144  HB  VAL A 779     -50.866  12.708 172.303  1.00  0.440          H  
ATOM  12145 1HG1 VAL A 779     -53.003  11.611 172.186  1.00  0.440          H  
ATOM  12146 2HG1 VAL A 779     -53.178  13.329 172.169  1.00  0.440          H  
ATOM  12147 3HG1 VAL A 779     -53.370  12.476 170.676  1.00  0.440          H  
ATOM  12148 1HG2 VAL A 779     -51.069  10.556 171.153  1.00  0.440          H  
ATOM  12149 2HG2 VAL A 779     -51.393  11.406 169.645  1.00  0.440          H  
ATOM  12150 3HG2 VAL A 779     -49.818  11.571 170.410  1.00  0.440          H  
ATOM  12151  N   VAL A 780     -51.738  16.314 170.827  1.00  0.440          N  
ATOM  12152  CA  VAL A 780     -51.907  17.587 171.531  1.00  0.560          C  
ATOM  12153  C   VAL A 780     -53.204  18.356 171.231  1.00  0.580          C  
ATOM  12154  O   VAL A 780     -53.870  18.118 170.227  1.00  0.590          O  
ATOM  12155  CB  VAL A 780     -50.699  18.504 171.211  1.00  0.740          C  
ATOM  12156  CG1 VAL A 780     -49.399  17.859 171.681  1.00  0.740          C  
ATOM  12157  CG2 VAL A 780     -50.608  18.761 169.684  1.00  0.740          C  
ATOM  12158  H   VAL A 780     -51.780  16.268 169.810  1.00  0.530          H  
ATOM  12159  HA  VAL A 780     -51.895  17.373 172.599  1.00  0.670          H  
ATOM  12160  HB  VAL A 780     -50.823  19.444 171.744  1.00  0.880          H  
ATOM  12161 1HG1 VAL A 780     -48.580  18.528 171.458  1.00  0.880          H  
ATOM  12162 2HG1 VAL A 780     -49.443  17.670 172.745  1.00  0.880          H  
ATOM  12163 3HG1 VAL A 780     -49.246  16.927 171.172  1.00  0.880          H  
ATOM  12164 1HG2 VAL A 780     -49.762  19.412 169.475  1.00  0.880          H  
ATOM  12165 2HG2 VAL A 780     -50.472  17.821 169.157  1.00  0.880          H  
ATOM  12166 3HG2 VAL A 780     -51.525  19.240 169.324  1.00  0.880          H  
ATOM  12167  N   ARG A 781     -53.524  19.293 172.130  1.00  0.610          N  
ATOM  12168  CA  ARG A 781     -54.667  20.213 172.075  1.00  0.590          C  
ATOM  12169  C   ARG A 781     -54.248  21.481 172.811  1.00  0.580          C  
ATOM  12170  O   ARG A 781     -53.570  21.369 173.828  1.00  0.700          O  
ATOM  12171  CB  ARG A 781     -55.894  19.582 172.733  1.00  0.830          C  
ATOM  12172  CG  ARG A 781     -57.252  20.255 172.573  1.00  0.830          C  
ATOM  12173  CD  ARG A 781     -57.562  21.248 173.652  1.00  0.830          C  
ATOM  12174  NE  ARG A 781     -58.895  21.796 173.489  1.00  0.830          N  
ATOM  12175  CZ  ARG A 781     -59.360  22.889 174.129  1.00  0.830          C  
ATOM  12176  NH1 ARG A 781     -58.602  23.532 174.983  1.00  0.830          N  
ATOM  12177  NH2 ARG A 781     -60.588  23.320 173.891  1.00  0.830          N  
ATOM  12178  H   ARG A 781     -52.902  19.379 172.926  1.00  0.730          H  
ATOM  12179  HA  ARG A 781     -54.892  20.432 171.031  1.00  0.710          H  
ATOM  12180 1HB  ARG A 781     -56.034  18.665 172.281  1.00  1.000          H  
ATOM  12181 2HB  ARG A 781     -55.709  19.413 173.795  1.00  1.000          H  
ATOM  12182 1HG  ARG A 781     -57.335  20.712 171.600  1.00  1.000          H  
ATOM  12183 2HG  ARG A 781     -58.009  19.477 172.645  1.00  1.000          H  
ATOM  12184 1HD  ARG A 781     -57.520  20.741 174.620  1.00  1.000          H  
ATOM  12185 2HD  ARG A 781     -56.866  22.063 173.655  1.00  1.000          H  
ATOM  12186  HE  ARG A 781     -59.520  21.332 172.840  1.00  1.000          H  
ATOM  12187 1HH1 ARG A 781     -57.669  23.208 175.182  1.00  1.000          H  
ATOM  12188 2HH1 ARG A 781     -58.956  24.371 175.454  1.00  1.000          H  
ATOM  12189 1HH2 ARG A 781     -61.179  22.833 173.232  1.00  1.000          H  
ATOM  12190 2HH2 ARG A 781     -60.936  24.140 174.370  1.00  1.000          H  
ATOM  12191  N   PRO A 782     -54.612  22.684 172.349  1.00  0.490          N  
ATOM  12192  CA  PRO A 782     -55.439  23.136 171.235  1.00  0.400          C  
ATOM  12193  C   PRO A 782     -54.760  22.939 169.900  1.00  0.340          C  
ATOM  12194  O   PRO A 782     -53.550  22.725 169.864  1.00  0.350          O  
ATOM  12195  CB  PRO A 782     -55.600  24.631 171.543  1.00  0.600          C  
ATOM  12196  CG  PRO A 782     -54.387  24.978 172.303  1.00  0.600          C  
ATOM  12197  CD  PRO A 782     -54.086  23.765 173.121  1.00  0.600          C  
ATOM  12198  HA  PRO A 782     -56.405  22.645 171.271  1.00  0.480          H  
ATOM  12199 1HB  PRO A 782     -55.668  25.216 170.605  1.00  0.720          H  
ATOM  12200 2HB  PRO A 782     -56.534  24.817 172.098  1.00  0.720          H  
ATOM  12201 1HG  PRO A 782     -53.569  25.247 171.610  1.00  0.720          H  
ATOM  12202 2HG  PRO A 782     -54.592  25.859 172.930  1.00  0.720          H  
ATOM  12203 1HD  PRO A 782     -53.017  23.610 173.251  1.00  0.720          H  
ATOM  12204 2HD  PRO A 782     -54.614  23.827 174.065  1.00  0.720          H  
ATOM  12205  N   PRO A 783     -55.525  22.987 168.806  1.00  0.260          N  
ATOM  12206  CA  PRO A 783     -55.054  22.963 167.443  1.00  0.240          C  
ATOM  12207  C   PRO A 783     -54.287  24.260 167.261  1.00  0.250          C  
ATOM  12208  O   PRO A 783     -54.399  25.145 168.105  1.00  0.250          O  
ATOM  12209  CB  PRO A 783     -56.354  22.863 166.634  1.00  0.360          C  
ATOM  12210  CG  PRO A 783     -57.428  23.459 167.532  1.00  0.360          C  
ATOM  12211  CD  PRO A 783     -57.012  23.098 168.929  1.00  0.360          C  
ATOM  12212  HA  PRO A 783     -54.403  22.090 167.276  1.00  0.290          H  
ATOM  12213 1HB  PRO A 783     -56.232  23.406 165.687  1.00  0.430          H  
ATOM  12214 2HB  PRO A 783     -56.540  21.811 166.371  1.00  0.430          H  
ATOM  12215 1HG  PRO A 783     -57.497  24.548 167.401  1.00  0.430          H  
ATOM  12216 2HG  PRO A 783     -58.416  23.055 167.270  1.00  0.430          H  
ATOM  12217 1HD  PRO A 783     -57.328  23.931 169.570  1.00  0.430          H  
ATOM  12218 2HD  PRO A 783     -57.459  22.140 169.229  1.00  0.430          H  
ATOM  12219  N   GLY A 784     -53.484  24.370 166.219  1.00  0.290          N  
ATOM  12220  CA  GLY A 784     -52.723  25.604 166.038  1.00  0.290          C  
ATOM  12221  C   GLY A 784     -52.625  26.163 164.616  1.00  0.310          C  
ATOM  12222  O   GLY A 784     -52.170  27.290 164.433  1.00  0.280          O  
ATOM  12223  H   GLY A 784     -53.406  23.579 165.571  1.00  0.350          H  
ATOM  12224 1HA  GLY A 784     -53.099  26.365 166.708  1.00  0.350          H  
ATOM  12225 2HA  GLY A 784     -51.713  25.402 166.386  1.00  0.350          H  
ATOM  12226  N   HIS A 785     -53.101  25.439 163.615  1.00  0.420          N  
ATOM  12227  CA  HIS A 785     -52.925  25.841 162.222  1.00  0.480          C  
ATOM  12228  C   HIS A 785     -53.565  27.171 161.808  1.00  0.510          C  
ATOM  12229  O   HIS A 785     -53.077  27.815 160.864  1.00  0.490          O  
ATOM  12230  CB  HIS A 785     -53.427  24.690 161.355  1.00  0.650          C  
ATOM  12231  CG  HIS A 785     -54.865  24.420 161.525  1.00  0.650          C  
ATOM  12232  ND1 HIS A 785     -55.361  23.855 162.673  1.00  0.650          N  
ATOM  12233  CD2 HIS A 785     -55.920  24.577 160.698  1.00  0.650          C  
ATOM  12234  CE1 HIS A 785     -56.666  23.694 162.550  1.00  0.650          C  
ATOM  12235  NE2 HIS A 785     -57.022  24.120 161.363  1.00  0.650          N  
ATOM  12236  H   HIS A 785     -53.557  24.544 163.793  1.00  0.500          H  
ATOM  12237  HA  HIS A 785     -51.856  25.935 162.031  1.00  0.580          H  
ATOM  12238 1HB  HIS A 785     -53.225  24.886 160.314  1.00  0.780          H  
ATOM  12239 2HB  HIS A 785     -52.886  23.779 161.623  1.00  0.780          H  
ATOM  12240  HD2 HIS A 785     -55.916  24.976 159.690  1.00  0.780          H  
ATOM  12241  HE1 HIS A 785     -57.335  23.272 163.294  1.00  0.780          H  
ATOM  12242  HE2 HIS A 785     -57.972  24.107 160.987  1.00  0.780          H  
ATOM  12243  N   HIS A 786     -54.590  27.631 162.535  1.00  0.580          N  
ATOM  12244  CA  HIS A 786     -55.234  28.898 162.211  1.00  0.690          C  
ATOM  12245  C   HIS A 786     -54.727  30.063 163.041  1.00  0.640          C  
ATOM  12246  O   HIS A 786     -55.032  31.225 162.746  1.00  0.690          O  
ATOM  12247  CB  HIS A 786     -56.735  28.885 162.509  1.00  0.920          C  
ATOM  12248  CG  HIS A 786     -57.523  27.994 161.762  1.00  0.920          C  
ATOM  12249  ND1 HIS A 786     -57.655  28.113 160.429  1.00  0.920          N  
ATOM  12250  CD2 HIS A 786     -58.310  26.974 162.139  1.00  0.920          C  
ATOM  12251  CE1 HIS A 786     -58.464  27.199 159.987  1.00  0.920          C  
ATOM  12252  NE2 HIS A 786     -58.893  26.486 161.012  1.00  0.920          N  
ATOM  12253  H   HIS A 786     -54.971  27.082 163.299  1.00  0.700          H  
ATOM  12254  HA  HIS A 786     -55.077  29.124 161.163  1.00  0.830          H  
ATOM  12255 1HB  HIS A 786     -56.896  28.692 163.556  1.00  1.110          H  
ATOM  12256 2HB  HIS A 786     -57.125  29.873 162.302  1.00  1.110          H  
ATOM  12257  HD1 HIS A 786     -57.277  28.895 159.899  1.00  1.110          H  
ATOM  12258  HD2 HIS A 786     -58.539  26.530 163.109  1.00  1.110          H  
ATOM  12259  HE1 HIS A 786     -58.675  27.140 158.937  1.00  1.110          H  
ATOM  12260  N   ALA A 787     -53.986  29.776 164.107  1.00  0.570          N  
ATOM  12261  CA  ALA A 787     -53.626  30.831 165.043  1.00  0.580          C  
ATOM  12262  C   ALA A 787     -52.862  31.932 164.306  1.00  0.620          C  
ATOM  12263  O   ALA A 787     -51.955  31.642 163.531  1.00  0.650          O  
ATOM  12264  CB  ALA A 787     -52.824  30.223 166.184  1.00  0.810          C  
ATOM  12265  H   ALA A 787     -53.646  28.824 164.260  1.00  0.680          H  
ATOM  12266  HA  ALA A 787     -54.542  31.265 165.450  1.00  0.700          H  
ATOM  12267 1HB  ALA A 787     -52.586  30.963 166.903  1.00  0.970          H  
ATOM  12268 2HB  ALA A 787     -53.395  29.461 166.669  1.00  0.970          H  
ATOM  12269 3HB  ALA A 787     -51.924  29.789 165.789  1.00  0.970          H  
ATOM  12270  N   GLU A 788     -53.198  33.199 164.552  1.00  0.630          N  
ATOM  12271  CA  GLU A 788     -52.530  34.296 163.853  1.00  0.690          C  
ATOM  12272  C   GLU A 788     -51.637  35.097 164.761  1.00  0.720          C  
ATOM  12273  O   GLU A 788     -51.855  35.170 165.973  1.00  0.700          O  
ATOM  12274  CB  GLU A 788     -53.529  35.259 163.204  1.00  0.940          C  
ATOM  12275  CG  GLU A 788     -54.376  34.675 162.107  1.00  0.940          C  
ATOM  12276  CD  GLU A 788     -55.282  35.707 161.446  1.00  0.940          C  
ATOM  12277  OE1 GLU A 788     -55.068  36.874 161.667  1.00  0.940          O  
ATOM  12278  OE2 GLU A 788     -56.168  35.321 160.722  1.00  0.940          O  
ATOM  12279  H   GLU A 788     -53.934  33.433 165.224  1.00  0.760          H  
ATOM  12280  HA  GLU A 788     -51.907  33.876 163.062  1.00  0.830          H  
ATOM  12281 1HB  GLU A 788     -54.199  35.635 163.970  1.00  1.130          H  
ATOM  12282 2HB  GLU A 788     -52.992  36.111 162.792  1.00  1.130          H  
ATOM  12283 1HG  GLU A 788     -53.711  34.247 161.353  1.00  1.130          H  
ATOM  12284 2HG  GLU A 788     -54.961  33.869 162.517  1.00  1.130          H  
ATOM  12285  N   GLU A 789     -50.687  35.800 164.166  1.00  0.790          N  
ATOM  12286  CA  GLU A 789     -49.762  36.611 164.936  1.00  0.840          C  
ATOM  12287  C   GLU A 789     -50.474  37.504 165.952  1.00  0.830          C  
ATOM  12288  O   GLU A 789     -49.975  37.682 167.068  1.00  0.830          O  
ATOM  12289  CB  GLU A 789     -48.912  37.477 164.002  1.00  1.160          C  
ATOM  12290  CG  GLU A 789     -47.844  38.305 164.708  1.00  1.160          C  
ATOM  12291  CD  GLU A 789     -46.999  39.121 163.781  1.00  1.160          C  
ATOM  12292  OE1 GLU A 789     -47.264  39.128 162.605  1.00  1.160          O  
ATOM  12293  OE2 GLU A 789     -46.078  39.742 164.252  1.00  1.160          O  
ATOM  12294  H   GLU A 789     -50.577  35.722 163.151  1.00  0.950          H  
ATOM  12295  HA  GLU A 789     -49.107  35.934 165.473  1.00  1.010          H  
ATOM  12296 1HB  GLU A 789     -48.411  36.834 163.278  1.00  1.390          H  
ATOM  12297 2HB  GLU A 789     -49.557  38.156 163.443  1.00  1.390          H  
ATOM  12298 1HG  GLU A 789     -48.321  38.976 165.411  1.00  1.390          H  
ATOM  12299 2HG  GLU A 789     -47.200  37.632 165.268  1.00  1.390          H  
ATOM  12300  N   SER A 790     -51.620  38.085 165.551  1.00  0.830          N  
ATOM  12301  CA  SER A 790     -52.388  38.998 166.385  1.00  0.840          C  
ATOM  12302  C   SER A 790     -53.687  38.451 167.021  1.00  0.820          C  
ATOM  12303  O   SER A 790     -54.488  39.253 167.518  1.00  0.860          O  
ATOM  12304  CB  SER A 790     -52.740  40.228 165.578  1.00  1.170          C  
ATOM  12305  OG  SER A 790     -53.566  39.899 164.490  1.00  1.170          O  
ATOM  12306  H   SER A 790     -51.971  37.904 164.620  1.00  1.000          H  
ATOM  12307  HA  SER A 790     -51.730  39.307 167.195  1.00  1.010          H  
ATOM  12308 1HB  SER A 790     -53.244  40.949 166.219  1.00  1.410          H  
ATOM  12309 2HB  SER A 790     -51.826  40.694 165.216  1.00  1.410          H  
ATOM  12310  HG  SER A 790     -53.768  40.729 164.049  1.00  1.410          H  
ATOM  12311  N   THR A 791     -53.978  37.138 166.917  1.00  0.760          N  
ATOM  12312  CA  THR A 791     -55.225  36.594 167.519  1.00  0.740          C  
ATOM  12313  C   THR A 791     -55.391  35.069 167.504  1.00  0.710          C  
ATOM  12314  O   THR A 791     -55.027  34.379 166.543  1.00  0.710          O  
ATOM  12315  CB  THR A 791     -56.502  37.176 166.851  1.00  1.040          C  
ATOM  12316  OG1 THR A 791     -57.688  36.627 167.495  1.00  1.040          O  
ATOM  12317  CG2 THR A 791     -56.539  36.907 165.349  1.00  1.040          C  
ATOM  12318  H   THR A 791     -53.276  36.514 166.513  1.00  0.910          H  
ATOM  12319  HA  THR A 791     -55.236  36.902 168.564  1.00  0.890          H  
ATOM  12320  HB  THR A 791     -56.526  38.243 166.994  1.00  1.250          H  
ATOM  12321  HG1 THR A 791     -57.806  35.653 167.302  1.00  1.250          H  
ATOM  12322 1HG2 THR A 791     -57.440  37.341 164.925  1.00  1.250          H  
ATOM  12323 2HG2 THR A 791     -55.666  37.352 164.875  1.00  1.250          H  
ATOM  12324 3HG2 THR A 791     -56.540  35.851 165.165  1.00  1.250          H  
ATOM  12325  N   ALA A 792     -56.070  34.534 168.524  1.00  0.690          N  
ATOM  12326  CA  ALA A 792     -56.472  33.128 168.468  1.00  0.670          C  
ATOM  12327  C   ALA A 792     -57.541  33.005 167.368  1.00  0.660          C  
ATOM  12328  O   ALA A 792     -58.277  33.973 167.133  1.00  0.680          O  
ATOM  12329  CB  ALA A 792     -56.991  32.638 169.822  1.00  0.950          C  
ATOM  12330  H   ALA A 792     -56.333  35.111 169.322  1.00  0.830          H  
ATOM  12331  HA  ALA A 792     -55.608  32.530 168.179  1.00  0.800          H  
ATOM  12332 1HB  ALA A 792     -57.280  31.587 169.742  1.00  1.140          H  
ATOM  12333 2HB  ALA A 792     -56.208  32.737 170.570  1.00  1.140          H  
ATOM  12334 3HB  ALA A 792     -57.853  33.227 170.120  1.00  1.140          H  
ATOM  12335  N   MET A 793     -57.597  31.855 166.674  1.00  0.620          N  
ATOM  12336  CA  MET A 793     -58.602  31.602 165.614  1.00  0.580          C  
ATOM  12337  C   MET A 793     -59.105  30.166 165.559  1.00  0.550          C  
ATOM  12338  O   MET A 793     -58.321  29.234 165.561  1.00  0.550          O  
ATOM  12339  CB  MET A 793     -57.985  31.880 164.246  1.00  0.830          C  
ATOM  12340  CG  MET A 793     -57.640  33.291 163.932  1.00  0.830          C  
ATOM  12341  SD  MET A 793     -59.076  34.335 163.664  1.00  0.830          S  
ATOM  12342  CE  MET A 793     -59.485  33.869 161.971  1.00  0.830          C  
ATOM  12343  H   MET A 793     -56.932  31.129 166.951  1.00  0.740          H  
ATOM  12344  HA  MET A 793     -59.454  32.256 165.786  1.00  0.700          H  
ATOM  12345 1HB  MET A 793     -57.052  31.349 164.200  1.00  0.990          H  
ATOM  12346 2HB  MET A 793     -58.612  31.482 163.463  1.00  0.990          H  
ATOM  12347 1HG  MET A 793     -57.032  33.706 164.718  1.00  0.990          H  
ATOM  12348 2HG  MET A 793     -57.057  33.295 163.022  1.00  0.990          H  
ATOM  12349 1HE  MET A 793     -60.363  34.424 161.641  1.00  0.990          H  
ATOM  12350 2HE  MET A 793     -58.636  34.109 161.318  1.00  0.990          H  
ATOM  12351 3HE  MET A 793     -59.685  32.817 161.906  1.00  0.990          H  
ATOM  12352  N   GLY A 794     -60.408  29.928 165.475  1.00  0.520          N  
ATOM  12353  CA  GLY A 794     -60.825  28.528 165.291  1.00  0.480          C  
ATOM  12354  C   GLY A 794     -60.412  27.657 166.479  1.00  0.450          C  
ATOM  12355  O   GLY A 794     -60.064  26.489 166.307  1.00  0.440          O  
ATOM  12356  H   GLY A 794     -61.084  30.681 165.496  1.00  0.620          H  
ATOM  12357 1HA  GLY A 794     -61.907  28.486 165.166  1.00  0.580          H  
ATOM  12358 2HA  GLY A 794     -60.387  28.131 164.375  1.00  0.580          H  
ATOM  12359  N   PHE A 795     -60.387  28.253 167.675  1.00  0.450          N  
ATOM  12360  CA  PHE A 795     -59.944  27.636 168.932  1.00  0.440          C  
ATOM  12361  C   PHE A 795     -58.437  27.348 168.959  1.00  0.430          C  
ATOM  12362  O   PHE A 795     -57.953  26.679 169.877  1.00  0.390          O  
ATOM  12363  CB  PHE A 795     -60.696  26.325 169.198  1.00  0.620          C  
ATOM  12364  CG  PHE A 795     -62.188  26.468 169.157  1.00  0.620          C  
ATOM  12365  CD1 PHE A 795     -62.908  25.974 168.078  1.00  0.620          C  
ATOM  12366  CD2 PHE A 795     -62.877  27.096 170.183  1.00  0.620          C  
ATOM  12367  CE1 PHE A 795     -64.272  26.105 168.022  1.00  0.620          C  
ATOM  12368  CE2 PHE A 795     -64.249  27.227 170.128  1.00  0.620          C  
ATOM  12369  CZ  PHE A 795     -64.946  26.731 169.046  1.00  0.620          C  
ATOM  12370  H   PHE A 795     -60.719  29.205 167.720  1.00  0.540          H  
ATOM  12371  HA  PHE A 795     -60.164  28.330 169.744  1.00  0.530          H  
ATOM  12372 1HB  PHE A 795     -60.397  25.561 168.485  1.00  0.740          H  
ATOM  12373 2HB  PHE A 795     -60.423  25.956 170.183  1.00  0.740          H  
ATOM  12374  HD1 PHE A 795     -62.370  25.479 167.264  1.00  0.740          H  
ATOM  12375  HD2 PHE A 795     -62.326  27.488 171.038  1.00  0.740          H  
ATOM  12376  HE1 PHE A 795     -64.820  25.714 167.166  1.00  0.740          H  
ATOM  12377  HE2 PHE A 795     -64.784  27.723 170.938  1.00  0.740          H  
ATOM  12378  HZ  PHE A 795     -66.028  26.836 169.001  1.00  0.740          H  
ATOM  12379  N   CYS A 796     -57.704  27.890 167.987  1.00  0.460          N  
ATOM  12380  CA  CYS A 796     -56.264  27.774 167.917  1.00  0.460          C  
ATOM  12381  C   CYS A 796     -55.607  28.966 168.612  1.00  0.480          C  
ATOM  12382  O   CYS A 796     -55.719  30.106 168.155  1.00  0.520          O  
ATOM  12383  CB  CYS A 796     -55.807  27.776 166.454  1.00  0.640          C  
ATOM  12384  SG  CYS A 796     -56.451  26.451 165.430  1.00  0.640          S  
ATOM  12385  H   CYS A 796     -58.173  28.380 167.232  1.00  0.550          H  
ATOM  12386  HA  CYS A 796     -55.964  26.856 168.414  1.00  0.550          H  
ATOM  12387 1HB  CYS A 796     -56.060  28.716 165.993  1.00  0.770          H  
ATOM  12388 2HB  CYS A 796     -54.759  27.707 166.431  1.00  0.770          H  
ATOM  12389  HG  CYS A 796     -57.747  26.695 165.708  1.00  0.770          H  
ATOM  12390  N   PHE A 797     -54.885  28.707 169.698  1.00  0.460          N  
ATOM  12391  CA  PHE A 797     -54.267  29.777 170.488  1.00  0.480          C  
ATOM  12392  C   PHE A 797     -52.808  30.049 170.158  1.00  0.450          C  
ATOM  12393  O   PHE A 797     -52.281  31.111 170.493  1.00  0.490          O  
ATOM  12394  CB  PHE A 797     -54.393  29.444 171.968  1.00  0.660          C  
ATOM  12395  CG  PHE A 797     -55.778  29.528 172.482  1.00  0.660          C  
ATOM  12396  CD1 PHE A 797     -56.669  28.476 172.334  1.00  0.660          C  
ATOM  12397  CD2 PHE A 797     -56.191  30.659 173.156  1.00  0.660          C  
ATOM  12398  CE1 PHE A 797     -57.944  28.570 172.828  1.00  0.660          C  
ATOM  12399  CE2 PHE A 797     -57.463  30.754 173.665  1.00  0.660          C  
ATOM  12400  CZ  PHE A 797     -58.346  29.707 173.498  1.00  0.660          C  
ATOM  12401  H   PHE A 797     -54.823  27.748 170.019  1.00  0.550          H  
ATOM  12402  HA  PHE A 797     -54.822  30.693 170.298  1.00  0.580          H  
ATOM  12403 1HB  PHE A 797     -54.043  28.443 172.132  1.00  0.800          H  
ATOM  12404 2HB  PHE A 797     -53.766  30.118 172.552  1.00  0.800          H  
ATOM  12405  HD1 PHE A 797     -56.366  27.570 171.811  1.00  0.800          H  
ATOM  12406  HD2 PHE A 797     -55.490  31.483 173.288  1.00  0.800          H  
ATOM  12407  HE1 PHE A 797     -58.635  27.734 172.691  1.00  0.800          H  
ATOM  12408  HE2 PHE A 797     -57.772  31.655 174.198  1.00  0.800          H  
ATOM  12409  HZ  PHE A 797     -59.357  29.774 173.898  1.00  0.800          H  
ATOM  12410  N   PHE A 798     -52.149  29.078 169.544  1.00  0.390          N  
ATOM  12411  CA  PHE A 798     -50.752  29.209 169.181  1.00  0.400          C  
ATOM  12412  C   PHE A 798     -50.382  28.227 168.078  1.00  0.380          C  
ATOM  12413  O   PHE A 798     -50.661  27.022 168.180  1.00  0.310          O  
ATOM  12414  CB  PHE A 798     -49.826  28.981 170.363  1.00  0.560          C  
ATOM  12415  CG  PHE A 798     -48.494  29.257 169.949  1.00  0.560          C  
ATOM  12416  CD1 PHE A 798     -48.008  30.509 169.948  1.00  0.560          C  
ATOM  12417  CD2 PHE A 798     -47.728  28.274 169.474  1.00  0.560          C  
ATOM  12418  CE1 PHE A 798     -46.753  30.739 169.470  1.00  0.560          C  
ATOM  12419  CE2 PHE A 798     -46.521  28.523 169.007  1.00  0.560          C  
ATOM  12420  CZ  PHE A 798     -46.031  29.760 169.008  1.00  0.560          C  
ATOM  12421  H   PHE A 798     -52.626  28.225 169.304  1.00  0.470          H  
ATOM  12422  HA  PHE A 798     -50.587  30.218 168.807  1.00  0.480          H  
ATOM  12423 1HB  PHE A 798     -50.086  29.630 171.198  1.00  0.670          H  
ATOM  12424 2HB  PHE A 798     -49.870  27.950 170.682  1.00  0.670          H  
ATOM  12425  HD1 PHE A 798     -48.629  31.335 170.317  1.00  0.670          H  
ATOM  12426  HD2 PHE A 798     -48.119  27.254 169.450  1.00  0.670          H  
ATOM  12427  HE1 PHE A 798     -46.342  31.744 169.449  1.00  0.670          H  
ATOM  12428  HE2 PHE A 798     -45.968  27.726 168.621  1.00  0.670          H  
ATOM  12429  HZ  PHE A 798     -45.060  29.980 168.624  1.00  0.670          H  
ATOM  12430  N   ASN A 799     -49.701  28.694 167.042  1.00  0.470          N  
ATOM  12431  CA  ASN A 799     -49.337  27.744 166.004  1.00  0.500          C  
ATOM  12432  C   ASN A 799     -48.060  26.932 166.309  1.00  0.460          C  
ATOM  12433  O   ASN A 799     -46.944  27.346 165.961  1.00  0.420          O  
ATOM  12434  CB  ASN A 799     -49.229  28.434 164.678  1.00  0.690          C  
ATOM  12435  CG  ASN A 799     -49.095  27.458 163.579  1.00  0.690          C  
ATOM  12436  OD1 ASN A 799     -48.566  26.342 163.695  1.00  0.690          O  
ATOM  12437  ND2 ASN A 799     -49.602  27.844 162.497  1.00  0.690          N  
ATOM  12438  H   ASN A 799     -49.498  29.703 166.961  1.00  0.560          H  
ATOM  12439  HA  ASN A 799     -50.142  27.028 165.919  1.00  0.600          H  
ATOM  12440 1HB  ASN A 799     -50.116  29.044 164.495  1.00  0.830          H  
ATOM  12441 2HB  ASN A 799     -48.370  29.102 164.680  1.00  0.830          H  
ATOM  12442 1HD2 ASN A 799     -49.575  27.257 161.684  1.00  0.830          H  
ATOM  12443 2HD2 ASN A 799     -50.052  28.730 162.473  1.00  0.830          H  
ATOM  12444  N   SER A 800     -48.260  25.751 166.936  1.00  0.470          N  
ATOM  12445  CA  SER A 800     -47.180  24.837 167.361  1.00  0.450          C  
ATOM  12446  C   SER A 800     -46.333  24.258 166.206  1.00  0.450          C  
ATOM  12447  O   SER A 800     -45.136  23.972 166.379  1.00  0.430          O  
ATOM  12448  CB  SER A 800     -47.766  23.690 168.163  1.00  0.640          C  
ATOM  12449  OG  SER A 800     -48.574  22.885 167.353  1.00  0.640          O  
ATOM  12450  H   SER A 800     -49.225  25.534 167.188  1.00  0.560          H  
ATOM  12451  HA  SER A 800     -46.529  25.391 168.022  1.00  0.540          H  
ATOM  12452 1HB  SER A 800     -46.960  23.091 168.589  1.00  0.770          H  
ATOM  12453 2HB  SER A 800     -48.352  24.086 168.995  1.00  0.770          H  
ATOM  12454  HG  SER A 800     -48.929  22.196 167.925  1.00  0.770          H  
ATOM  12455  N   VAL A 801     -46.907  24.158 165.011  1.00  0.470          N  
ATOM  12456  CA  VAL A 801     -46.151  23.662 163.869  1.00  0.460          C  
ATOM  12457  C   VAL A 801     -45.266  24.769 163.309  1.00  0.450          C  
ATOM  12458  O   VAL A 801     -44.101  24.532 162.975  1.00  0.400          O  
ATOM  12459  CB  VAL A 801     -47.078  23.074 162.788  1.00  0.650          C  
ATOM  12460  CG1 VAL A 801     -46.278  22.697 161.532  1.00  0.650          C  
ATOM  12461  CG2 VAL A 801     -47.761  21.820 163.358  1.00  0.650          C  
ATOM  12462  H   VAL A 801     -47.893  24.384 164.911  1.00  0.560          H  
ATOM  12463  HA  VAL A 801     -45.505  22.853 164.213  1.00  0.550          H  
ATOM  12464  HB  VAL A 801     -47.828  23.816 162.507  1.00  0.780          H  
ATOM  12465 1HG1 VAL A 801     -46.957  22.276 160.796  1.00  0.780          H  
ATOM  12466 2HG1 VAL A 801     -45.788  23.570 161.110  1.00  0.780          H  
ATOM  12467 3HG1 VAL A 801     -45.534  21.963 161.795  1.00  0.780          H  
ATOM  12468 1HG2 VAL A 801     -48.430  21.386 162.611  1.00  0.780          H  
ATOM  12469 2HG2 VAL A 801     -47.003  21.085 163.630  1.00  0.780          H  
ATOM  12470 3HG2 VAL A 801     -48.340  22.085 164.244  1.00  0.780          H  
ATOM  12471  N   ALA A 802     -45.833  25.962 163.132  1.00  0.510          N  
ATOM  12472  CA  ALA A 802     -45.057  27.070 162.604  1.00  0.480          C  
ATOM  12473  C   ALA A 802     -43.894  27.406 163.531  1.00  0.400          C  
ATOM  12474  O   ALA A 802     -42.784  27.676 163.059  1.00  0.350          O  
ATOM  12475  CB  ALA A 802     -45.932  28.286 162.400  1.00  0.680          C  
ATOM  12476  H   ALA A 802     -46.809  26.090 163.387  1.00  0.610          H  
ATOM  12477  HA  ALA A 802     -44.648  26.757 161.651  1.00  0.580          H  
ATOM  12478 1HB  ALA A 802     -45.347  29.090 161.979  1.00  0.820          H  
ATOM  12479 2HB  ALA A 802     -46.735  28.032 161.726  1.00  0.820          H  
ATOM  12480 3HB  ALA A 802     -46.341  28.599 163.353  1.00  0.820          H  
ATOM  12481  N   ILE A 803     -44.110  27.363 164.852  1.00  0.390          N  
ATOM  12482  CA  ILE A 803     -42.990  27.633 165.739  1.00  0.320          C  
ATOM  12483  C   ILE A 803     -41.924  26.600 165.618  1.00  0.260          C  
ATOM  12484  O   ILE A 803     -40.745  26.938 165.703  1.00  0.230          O  
ATOM  12485  CB  ILE A 803     -43.384  27.720 167.209  1.00  0.480          C  
ATOM  12486  CG1 ILE A 803     -42.212  28.228 167.987  1.00  0.480          C  
ATOM  12487  CG2 ILE A 803     -43.885  26.445 167.734  1.00  0.480          C  
ATOM  12488  CD1 ILE A 803     -42.469  28.561 169.373  1.00  0.480          C  
ATOM  12489  H   ILE A 803     -45.051  27.186 165.225  1.00  0.470          H  
ATOM  12490  HA  ILE A 803     -42.560  28.591 165.456  1.00  0.380          H  
ATOM  12491  HB  ILE A 803     -44.159  28.441 167.283  1.00  0.570          H  
ATOM  12492 1HG1 ILE A 803     -41.440  27.474 167.987  1.00  0.570          H  
ATOM  12493 2HG1 ILE A 803     -41.831  29.103 167.491  1.00  0.570          H  
ATOM  12494 1HG2 ILE A 803     -44.200  26.572 168.716  1.00  0.570          H  
ATOM  12495 2HG2 ILE A 803     -44.702  26.197 167.130  1.00  0.570          H  
ATOM  12496 3HG2 ILE A 803     -43.162  25.653 167.726  1.00  0.570          H  
ATOM  12497 1HD1 ILE A 803     -41.548  28.873 169.777  1.00  0.570          H  
ATOM  12498 2HD1 ILE A 803     -43.186  29.342 169.444  1.00  0.570          H  
ATOM  12499 3HD1 ILE A 803     -42.801  27.719 169.909  1.00  0.570          H  
ATOM  12500  N   THR A 804     -42.314  25.345 165.428  1.00  0.260          N  
ATOM  12501  CA  THR A 804     -41.344  24.312 165.299  1.00  0.230          C  
ATOM  12502  C   THR A 804     -40.524  24.598 164.072  1.00  0.250          C  
ATOM  12503  O   THR A 804     -39.303  24.573 164.123  1.00  0.280          O  
ATOM  12504  CB  THR A 804     -42.014  22.944 165.269  1.00  0.330          C  
ATOM  12505  OG1 THR A 804     -42.716  22.756 166.498  1.00  0.330          O  
ATOM  12506  CG2 THR A 804     -40.980  21.881 165.152  1.00  0.330          C  
ATOM  12507  H   THR A 804     -43.304  25.096 165.433  1.00  0.310          H  
ATOM  12508  HA  THR A 804     -40.685  24.346 166.158  1.00  0.280          H  
ATOM  12509  HB  THR A 804     -42.712  22.884 164.443  1.00  0.400          H  
ATOM  12510  HG1 THR A 804     -43.539  23.289 166.507  1.00  0.400          H  
ATOM  12511 1HG2 THR A 804     -41.484  20.928 165.156  1.00  0.400          H  
ATOM  12512 2HG2 THR A 804     -40.433  21.995 164.231  1.00  0.400          H  
ATOM  12513 3HG2 THR A 804     -40.293  21.943 165.992  1.00  0.400          H  
ATOM  12514  N   ALA A 805     -41.157  24.948 162.960  1.00  0.270          N  
ATOM  12515  CA  ALA A 805     -40.350  25.220 161.783  1.00  0.310          C  
ATOM  12516  C   ALA A 805     -39.348  26.362 162.031  1.00  0.340          C  
ATOM  12517  O   ALA A 805     -38.183  26.259 161.632  1.00  0.390          O  
ATOM  12518  CB  ALA A 805     -41.240  25.549 160.630  1.00  0.420          C  
ATOM  12519  H   ALA A 805     -42.184  24.969 162.935  1.00  0.320          H  
ATOM  12520  HA  ALA A 805     -39.785  24.325 161.550  1.00  0.370          H  
ATOM  12521 1HB  ALA A 805     -40.654  25.717 159.756  1.00  0.500          H  
ATOM  12522 2HB  ALA A 805     -41.909  24.734 160.466  1.00  0.500          H  
ATOM  12523 3HB  ALA A 805     -41.790  26.412 160.871  1.00  0.500          H  
ATOM  12524  N   LYS A 806     -39.753  27.421 162.752  1.00  0.310          N  
ATOM  12525  CA  LYS A 806     -38.785  28.482 163.030  1.00  0.370          C  
ATOM  12526  C   LYS A 806     -37.684  27.991 163.971  1.00  0.410          C  
ATOM  12527  O   LYS A 806     -36.507  28.277 163.755  1.00  0.520          O  
ATOM  12528  CB  LYS A 806     -39.446  29.712 163.658  1.00  0.490          C  
ATOM  12529  CG  LYS A 806     -40.315  30.586 162.758  1.00  0.490          C  
ATOM  12530  CD  LYS A 806     -39.501  31.290 161.678  1.00  0.490          C  
ATOM  12531  CE  LYS A 806     -40.329  32.361 160.940  1.00  0.490          C  
ATOM  12532  NZ  LYS A 806     -39.550  32.974 159.818  1.00  0.490          N  
ATOM  12533  H   LYS A 806     -40.736  27.497 163.042  1.00  0.370          H  
ATOM  12534  HA  LYS A 806     -38.311  28.766 162.093  1.00  0.440          H  
ATOM  12535 1HB  LYS A 806     -40.084  29.377 164.480  1.00  0.590          H  
ATOM  12536 2HB  LYS A 806     -38.674  30.346 164.090  1.00  0.590          H  
ATOM  12537 1HG  LYS A 806     -41.109  29.983 162.311  1.00  0.590          H  
ATOM  12538 2HG  LYS A 806     -40.760  31.360 163.367  1.00  0.590          H  
ATOM  12539 1HD  LYS A 806     -38.633  31.769 162.138  1.00  0.590          H  
ATOM  12540 2HD  LYS A 806     -39.147  30.570 160.943  1.00  0.590          H  
ATOM  12541 1HE  LYS A 806     -41.235  31.919 160.540  1.00  0.590          H  
ATOM  12542 2HE  LYS A 806     -40.608  33.146 161.645  1.00  0.590          H  
ATOM  12543 1HZ  LYS A 806     -40.102  33.666 159.341  1.00  0.590          H  
ATOM  12544 2HZ  LYS A 806     -38.711  33.403 160.163  1.00  0.590          H  
ATOM  12545 3HZ  LYS A 806     -39.288  32.245 159.133  1.00  0.590          H  
ATOM  12546  N   TYR A 807     -38.052  27.227 164.997  1.00  0.380          N  
ATOM  12547  CA  TYR A 807     -37.110  26.689 165.967  1.00  0.490          C  
ATOM  12548  C   TYR A 807     -36.061  25.853 165.252  1.00  0.420          C  
ATOM  12549  O   TYR A 807     -34.847  26.009 165.447  1.00  0.430          O  
ATOM  12550  CB  TYR A 807     -37.830  25.800 166.985  1.00  0.640          C  
ATOM  12551  CG  TYR A 807     -36.934  25.233 168.045  1.00  0.640          C  
ATOM  12552  CD1 TYR A 807     -36.753  25.950 169.209  1.00  0.640          C  
ATOM  12553  CD2 TYR A 807     -36.270  24.012 167.859  1.00  0.640          C  
ATOM  12554  CE1 TYR A 807     -35.937  25.462 170.196  1.00  0.640          C  
ATOM  12555  CE2 TYR A 807     -35.444  23.532 168.852  1.00  0.640          C  
ATOM  12556  CZ  TYR A 807     -35.280  24.251 170.017  1.00  0.640          C  
ATOM  12557  OH  TYR A 807     -34.457  23.782 171.015  1.00  0.640          O  
ATOM  12558  H   TYR A 807     -39.044  27.036 165.129  1.00  0.460          H  
ATOM  12559  HA  TYR A 807     -36.614  27.513 166.475  1.00  0.590          H  
ATOM  12560 1HB  TYR A 807     -38.625  26.372 167.472  1.00  0.770          H  
ATOM  12561 2HB  TYR A 807     -38.303  24.972 166.470  1.00  0.770          H  
ATOM  12562  HD1 TYR A 807     -37.268  26.902 169.350  1.00  0.770          H  
ATOM  12563  HD2 TYR A 807     -36.402  23.440 166.940  1.00  0.770          H  
ATOM  12564  HE1 TYR A 807     -35.803  26.030 171.118  1.00  0.770          H  
ATOM  12565  HE2 TYR A 807     -34.927  22.586 168.723  1.00  0.770          H  
ATOM  12566  HH  TYR A 807     -34.533  24.355 171.786  1.00  0.770          H  
ATOM  12567  N   LEU A 808     -36.531  24.963 164.391  1.00  0.450          N  
ATOM  12568  CA  LEU A 808     -35.642  24.092 163.686  1.00  0.460          C  
ATOM  12569  C   LEU A 808     -34.680  24.917 162.829  1.00  0.410          C  
ATOM  12570  O   LEU A 808     -33.464  24.706 162.884  1.00  0.420          O  
ATOM  12571  CB  LEU A 808     -36.472  23.192 162.755  1.00  0.640          C  
ATOM  12572  CG  LEU A 808     -37.432  22.120 163.339  1.00  0.640          C  
ATOM  12573  CD1 LEU A 808     -38.222  21.522 162.173  1.00  0.640          C  
ATOM  12574  CD2 LEU A 808     -36.698  21.110 164.049  1.00  0.640          C  
ATOM  12575  H   LEU A 808     -37.538  24.881 164.257  1.00  0.540          H  
ATOM  12576  HA  LEU A 808     -35.069  23.511 164.403  1.00  0.550          H  
ATOM  12577 1HB  LEU A 808     -37.109  23.858 162.216  1.00  0.770          H  
ATOM  12578 2HB  LEU A 808     -35.825  22.707 162.056  1.00  0.770          H  
ATOM  12579  HG  LEU A 808     -38.121  22.564 164.017  1.00  0.770          H  
ATOM  12580 1HD1 LEU A 808     -38.905  20.774 162.548  1.00  0.770          H  
ATOM  12581 2HD1 LEU A 808     -38.781  22.294 161.668  1.00  0.770          H  
ATOM  12582 3HD1 LEU A 808     -37.533  21.062 161.470  1.00  0.770          H  
ATOM  12583 1HD2 LEU A 808     -37.376  20.353 164.435  1.00  0.770          H  
ATOM  12584 2HD2 LEU A 808     -36.004  20.673 163.363  1.00  0.770          H  
ATOM  12585 3HD2 LEU A 808     -36.187  21.569 164.861  1.00  0.770          H  
ATOM  12586  N   ARG A 809     -35.190  25.940 162.129  1.00  0.370          N  
ATOM  12587  CA  ARG A 809     -34.328  26.763 161.290  1.00  0.320          C  
ATOM  12588  C   ARG A 809     -33.295  27.616 162.042  1.00  0.260          C  
ATOM  12589  O   ARG A 809     -32.153  27.738 161.576  1.00  0.200          O  
ATOM  12590  CB  ARG A 809     -35.152  27.681 160.390  1.00  0.470          C  
ATOM  12591  CG  ARG A 809     -34.328  28.628 159.496  1.00  0.470          C  
ATOM  12592  CD  ARG A 809     -33.490  27.862 158.509  1.00  0.470          C  
ATOM  12593  NE  ARG A 809     -32.651  28.718 157.705  1.00  0.470          N  
ATOM  12594  CZ  ARG A 809     -31.440  29.184 158.088  1.00  0.470          C  
ATOM  12595  NH1 ARG A 809     -30.946  28.896 159.289  1.00  0.470          N  
ATOM  12596  NH2 ARG A 809     -30.740  29.943 157.252  1.00  0.470          N  
ATOM  12597  H   ARG A 809     -36.204  26.095 162.123  1.00  0.440          H  
ATOM  12598  HA  ARG A 809     -33.787  26.077 160.651  1.00  0.380          H  
ATOM  12599 1HB  ARG A 809     -35.769  27.085 159.739  1.00  0.560          H  
ATOM  12600 2HB  ARG A 809     -35.817  28.289 161.005  1.00  0.560          H  
ATOM  12601 1HG  ARG A 809     -35.017  29.246 158.923  1.00  0.560          H  
ATOM  12602 2HG  ARG A 809     -33.693  29.277 160.101  1.00  0.560          H  
ATOM  12603 1HD  ARG A 809     -32.838  27.171 159.014  1.00  0.560          H  
ATOM  12604 2HD  ARG A 809     -34.145  27.300 157.837  1.00  0.560          H  
ATOM  12605  HE  ARG A 809     -32.980  28.955 156.777  1.00  0.560          H  
ATOM  12606 1HH1 ARG A 809     -31.479  28.313 159.964  1.00  0.560          H  
ATOM  12607 2HH1 ARG A 809     -30.046  29.258 159.566  1.00  0.560          H  
ATOM  12608 1HH2 ARG A 809     -31.113  30.164 156.337  1.00  0.560          H  
ATOM  12609 2HH2 ARG A 809     -29.836  30.299 157.527  1.00  0.560          H  
ATOM  12610  N   ASP A 810     -33.687  28.237 163.166  1.00  0.340          N  
ATOM  12611  CA  ASP A 810     -32.770  29.113 163.900  1.00  0.350          C  
ATOM  12612  C   ASP A 810     -31.965  28.469 165.027  1.00  0.340          C  
ATOM  12613  O   ASP A 810     -30.854  28.914 165.311  1.00  0.370          O  
ATOM  12614  CB  ASP A 810     -33.503  30.318 164.501  1.00  0.490          C  
ATOM  12615  CG  ASP A 810     -34.082  31.297 163.478  1.00  0.490          C  
ATOM  12616  OD1 ASP A 810     -33.365  31.733 162.600  1.00  0.490          O  
ATOM  12617  OD2 ASP A 810     -35.226  31.646 163.625  1.00  0.490          O  
ATOM  12618  H   ASP A 810     -34.661  28.141 163.478  1.00  0.410          H  
ATOM  12619  HA  ASP A 810     -32.053  29.503 163.179  1.00  0.420          H  
ATOM  12620 1HB  ASP A 810     -34.327  29.950 165.117  1.00  0.580          H  
ATOM  12621 2HB  ASP A 810     -32.823  30.858 165.155  1.00  0.580          H  
ATOM  12622  N   GLN A 811     -32.505  27.454 165.702  1.00  0.330          N  
ATOM  12623  CA  GLN A 811     -31.803  26.895 166.847  1.00  0.400          C  
ATOM  12624  C   GLN A 811     -31.061  25.618 166.474  1.00  0.490          C  
ATOM  12625  O   GLN A 811     -29.947  25.383 166.939  1.00  0.560          O  
ATOM  12626  CB  GLN A 811     -32.800  26.601 167.971  1.00  0.530          C  
ATOM  12627  CG  GLN A 811     -33.594  27.825 168.408  1.00  0.530          C  
ATOM  12628  CD  GLN A 811     -32.733  28.944 168.873  1.00  0.530          C  
ATOM  12629  OE1 GLN A 811     -31.865  28.765 169.727  1.00  0.530          O  
ATOM  12630  NE2 GLN A 811     -32.963  30.127 168.315  1.00  0.530          N  
ATOM  12631  H   GLN A 811     -33.418  27.085 165.462  1.00  0.400          H  
ATOM  12632  HA  GLN A 811     -31.069  27.617 167.200  1.00  0.480          H  
ATOM  12633 1HB  GLN A 811     -33.505  25.838 167.644  1.00  0.640          H  
ATOM  12634 2HB  GLN A 811     -32.273  26.206 168.837  1.00  0.640          H  
ATOM  12635 1HG  GLN A 811     -34.193  28.171 167.566  1.00  0.640          H  
ATOM  12636 2HG  GLN A 811     -34.236  27.549 169.229  1.00  0.640          H  
ATOM  12637 1HE2 GLN A 811     -32.415  30.923 168.585  1.00  0.640          H  
ATOM  12638 2HE2 GLN A 811     -33.681  30.223 167.624  1.00  0.640          H  
ATOM  12639  N   LEU A 812     -31.671  24.788 165.626  1.00  0.480          N  
ATOM  12640  CA  LEU A 812     -31.019  23.528 165.241  1.00  0.540          C  
ATOM  12641  C   LEU A 812     -30.366  23.593 163.865  1.00  0.560          C  
ATOM  12642  O   LEU A 812     -29.886  22.584 163.346  1.00  0.610          O  
ATOM  12643  CB  LEU A 812     -31.998  22.365 165.290  1.00  0.730          C  
ATOM  12644  CG  LEU A 812     -32.654  22.091 166.644  1.00  0.730          C  
ATOM  12645  CD1 LEU A 812     -33.556  20.948 166.478  1.00  0.730          C  
ATOM  12646  CD2 LEU A 812     -31.635  21.797 167.738  1.00  0.730          C  
ATOM  12647  H   LEU A 812     -32.607  25.034 165.284  1.00  0.580          H  
ATOM  12648  HA  LEU A 812     -30.217  23.331 165.943  1.00  0.650          H  
ATOM  12649 1HB  LEU A 812     -32.794  22.575 164.589  1.00  0.880          H  
ATOM  12650 2HB  LEU A 812     -31.484  21.459 164.966  1.00  0.880          H  
ATOM  12651  HG  LEU A 812     -33.248  22.960 166.930  1.00  0.880          H  
ATOM  12652 1HD1 LEU A 812     -34.052  20.768 167.415  1.00  0.880          H  
ATOM  12653 2HD1 LEU A 812     -34.266  21.169 165.725  1.00  0.880          H  
ATOM  12654 3HD1 LEU A 812     -32.980  20.066 166.191  1.00  0.880          H  
ATOM  12655 1HD2 LEU A 812     -32.167  21.598 168.670  1.00  0.880          H  
ATOM  12656 2HD2 LEU A 812     -31.046  20.918 167.463  1.00  0.880          H  
ATOM  12657 3HD2 LEU A 812     -30.974  22.645 167.889  1.00  0.880          H  
ATOM  12658  N   ASN A 813     -30.356  24.784 163.285  1.00  0.550          N  
ATOM  12659  CA  ASN A 813     -29.775  25.069 161.979  1.00  0.580          C  
ATOM  12660  C   ASN A 813     -30.293  24.182 160.840  1.00  0.600          C  
ATOM  12661  O   ASN A 813     -29.508  23.727 160.000  1.00  0.680          O  
ATOM  12662  CB  ASN A 813     -28.265  24.976 162.076  1.00  0.800          C  
ATOM  12663  CG  ASN A 813     -27.700  25.980 163.043  1.00  0.800          C  
ATOM  12664  OD1 ASN A 813     -28.068  27.162 163.057  1.00  0.800          O  
ATOM  12665  ND2 ASN A 813     -26.798  25.522 163.872  1.00  0.800          N  
ATOM  12666  H   ASN A 813     -30.775  25.544 163.806  1.00  0.660          H  
ATOM  12667  HA  ASN A 813     -30.042  26.096 161.720  1.00  0.700          H  
ATOM  12668 1HB  ASN A 813     -27.970  23.976 162.388  1.00  0.960          H  
ATOM  12669 2HB  ASN A 813     -27.828  25.153 161.095  1.00  0.960          H  
ATOM  12670 1HD2 ASN A 813     -26.382  26.132 164.547  1.00  0.960          H  
ATOM  12671 2HD2 ASN A 813     -26.530  24.559 163.835  1.00  0.960          H  
ATOM  12672  N   ILE A 814     -31.606  23.953 160.796  1.00  0.560          N  
ATOM  12673  CA  ILE A 814     -32.192  23.145 159.733  1.00  0.620          C  
ATOM  12674  C   ILE A 814     -32.545  24.058 158.562  1.00  0.630          C  
ATOM  12675  O   ILE A 814     -33.511  24.817 158.622  1.00  0.570          O  
ATOM  12676  CB  ILE A 814     -33.466  22.434 160.249  1.00  0.840          C  
ATOM  12677  CG1 ILE A 814     -33.147  21.627 161.559  1.00  0.840          C  
ATOM  12678  CG2 ILE A 814     -34.102  21.549 159.193  1.00  0.840          C  
ATOM  12679  CD1 ILE A 814     -32.058  20.577 161.474  1.00  0.840          C  
ATOM  12680  H   ILE A 814     -32.199  24.349 161.530  1.00  0.670          H  
ATOM  12681  HA  ILE A 814     -31.464  22.413 159.386  1.00  0.740          H  
ATOM  12682  HB  ILE A 814     -34.175  23.196 160.521  1.00  1.010          H  
ATOM  12683 1HG1 ILE A 814     -32.847  22.334 162.312  1.00  1.010          H  
ATOM  12684 2HG1 ILE A 814     -34.055  21.137 161.889  1.00  1.010          H  
ATOM  12685 1HG2 ILE A 814     -35.005  21.102 159.596  1.00  1.010          H  
ATOM  12686 2HG2 ILE A 814     -34.356  22.140 158.310  1.00  1.010          H  
ATOM  12687 3HG2 ILE A 814     -33.407  20.772 158.915  1.00  1.010          H  
ATOM  12688 1HD1 ILE A 814     -31.928  20.116 162.449  1.00  1.010          H  
ATOM  12689 2HD1 ILE A 814     -32.315  19.808 160.749  1.00  1.010          H  
ATOM  12690 3HD1 ILE A 814     -31.116  21.043 161.191  1.00  1.010          H  
ATOM  12691  N   SER A 815     -31.751  23.978 157.494  1.00  0.710          N  
ATOM  12692  CA  SER A 815     -31.844  24.898 156.358  1.00  0.730          C  
ATOM  12693  C   SER A 815     -33.147  24.823 155.574  1.00  0.730          C  
ATOM  12694  O   SER A 815     -33.697  25.852 155.166  1.00  0.740          O  
ATOM  12695  CB  SER A 815     -30.711  24.610 155.391  1.00  1.010          C  
ATOM  12696  OG  SER A 815     -29.463  24.868 155.973  1.00  1.010          O  
ATOM  12697  H   SER A 815     -30.998  23.296 157.494  1.00  0.850          H  
ATOM  12698  HA  SER A 815     -31.735  25.910 156.742  1.00  0.880          H  
ATOM  12699 1HB  SER A 815     -30.762  23.564 155.076  1.00  1.220          H  
ATOM  12700 2HB  SER A 815     -30.837  25.223 154.502  1.00  1.220          H  
ATOM  12701  HG  SER A 815     -28.815  24.719 155.283  1.00  1.220          H  
ATOM  12702  N   LYS A 816     -33.624  23.605 155.318  1.00  0.720          N  
ATOM  12703  CA  LYS A 816     -34.836  23.430 154.528  1.00  0.720          C  
ATOM  12704  C   LYS A 816     -35.970  22.719 155.253  1.00  0.680          C  
ATOM  12705  O   LYS A 816     -35.906  21.507 155.525  1.00  0.680          O  
ATOM  12706  CB  LYS A 816     -34.504  22.664 153.258  1.00  1.010          C  
ATOM  12707  CG  LYS A 816     -33.662  23.372 152.259  1.00  1.010          C  
ATOM  12708  CD  LYS A 816     -33.543  22.489 151.049  1.00  1.010          C  
ATOM  12709  CE  LYS A 816     -32.798  23.127 149.920  1.00  1.010          C  
ATOM  12710  NZ  LYS A 816     -32.681  22.184 148.794  1.00  1.010          N  
ATOM  12711  H   LYS A 816     -33.095  22.779 155.633  1.00  0.860          H  
ATOM  12712  HA  LYS A 816     -35.205  24.419 154.252  1.00  0.860          H  
ATOM  12713 1HB  LYS A 816     -33.966  21.754 153.526  1.00  1.210          H  
ATOM  12714 2HB  LYS A 816     -35.379  22.369 152.776  1.00  1.210          H  
ATOM  12715 1HG  LYS A 816     -34.124  24.320 151.986  1.00  1.210          H  
ATOM  12716 2HG  LYS A 816     -32.674  23.563 152.679  1.00  1.210          H  
ATOM  12717 1HD  LYS A 816     -33.039  21.560 151.328  1.00  1.210          H  
ATOM  12718 2HD  LYS A 816     -34.545  22.228 150.694  1.00  1.210          H  
ATOM  12719 1HE  LYS A 816     -33.347  24.006 149.586  1.00  1.210          H  
ATOM  12720 2HE  LYS A 816     -31.803  23.427 150.243  1.00  1.210          H  
ATOM  12721 1HZ  LYS A 816     -32.202  22.606 148.021  1.00  1.210          H  
ATOM  12722 2HZ  LYS A 816     -32.179  21.363 149.096  1.00  1.210          H  
ATOM  12723 3HZ  LYS A 816     -33.632  21.895 148.503  1.00  1.210          H  
ATOM  12724  N   ILE A 817     -37.056  23.447 155.495  1.00  0.650          N  
ATOM  12725  CA  ILE A 817     -38.169  22.856 156.230  1.00  0.620          C  
ATOM  12726  C   ILE A 817     -39.445  22.892 155.425  1.00  0.610          C  
ATOM  12727  O   ILE A 817     -39.810  23.927 154.876  1.00  0.620          O  
ATOM  12728  CB  ILE A 817     -38.402  23.584 157.553  1.00  0.880          C  
ATOM  12729  CG1 ILE A 817     -37.116  23.529 158.370  1.00  0.880          C  
ATOM  12730  CG2 ILE A 817     -39.596  22.902 158.329  1.00  0.880          C  
ATOM  12731  CD1 ILE A 817     -37.107  24.426 159.493  1.00  0.880          C  
ATOM  12732  H   ILE A 817     -37.077  24.439 155.209  1.00  0.780          H  
ATOM  12733  HA  ILE A 817     -37.938  21.815 156.448  1.00  0.740          H  
ATOM  12734  HB  ILE A 817     -38.632  24.606 157.367  1.00  1.060          H  
ATOM  12735 1HG1 ILE A 817     -36.961  22.514 158.728  1.00  1.060          H  
ATOM  12736 2HG1 ILE A 817     -36.276  23.818 157.754  1.00  1.060          H  
ATOM  12737 1HG2 ILE A 817     -39.770  23.394 159.265  1.00  1.060          H  
ATOM  12738 2HG2 ILE A 817     -40.514  22.956 157.746  1.00  1.060          H  
ATOM  12739 3HG2 ILE A 817     -39.352  21.849 158.519  1.00  1.060          H  
ATOM  12740 1HD1 ILE A 817     -36.157  24.341 160.000  1.00  1.060          H  
ATOM  12741 2HD1 ILE A 817     -37.239  25.444 159.143  1.00  1.060          H  
ATOM  12742 3HD1 ILE A 817     -37.893  24.184 160.164  1.00  1.060          H  
ATOM  12743  N   LEU A 818     -40.106  21.761 155.327  1.00  0.580          N  
ATOM  12744  CA  LEU A 818     -41.357  21.738 154.587  1.00  0.560          C  
ATOM  12745  C   LEU A 818     -42.507  21.308 155.489  1.00  0.540          C  
ATOM  12746  O   LEU A 818     -42.353  20.396 156.298  1.00  0.530          O  
ATOM  12747  CB  LEU A 818     -41.155  20.863 153.350  1.00  0.790          C  
ATOM  12748  CG  LEU A 818     -42.292  20.680 152.408  1.00  0.790          C  
ATOM  12749  CD1 LEU A 818     -41.723  20.628 151.032  1.00  0.790          C  
ATOM  12750  CD2 LEU A 818     -42.998  19.369 152.711  1.00  0.790          C  
ATOM  12751  H   LEU A 818     -39.726  20.925 155.793  1.00  0.700          H  
ATOM  12752  HA  LEU A 818     -41.579  22.744 154.244  1.00  0.670          H  
ATOM  12753 1HB  LEU A 818     -40.350  21.300 152.783  1.00  0.950          H  
ATOM  12754 2HB  LEU A 818     -40.839  19.890 153.675  1.00  0.950          H  
ATOM  12755  HG  LEU A 818     -42.988  21.516 152.482  1.00  0.950          H  
ATOM  12756 1HD1 LEU A 818     -42.522  20.490 150.303  1.00  0.950          H  
ATOM  12757 2HD1 LEU A 818     -41.201  21.554 150.821  1.00  0.950          H  
ATOM  12758 3HD1 LEU A 818     -41.023  19.802 150.981  1.00  0.950          H  
ATOM  12759 1HD2 LEU A 818     -43.810  19.221 152.003  1.00  0.950          H  
ATOM  12760 2HD2 LEU A 818     -42.293  18.544 152.626  1.00  0.950          H  
ATOM  12761 3HD2 LEU A 818     -43.392  19.395 153.714  1.00  0.950          H  
ATOM  12762  N   ILE A 819     -43.646  21.990 155.375  1.00  0.540          N  
ATOM  12763  CA  ILE A 819     -44.822  21.677 156.173  1.00  0.530          C  
ATOM  12764  C   ILE A 819     -46.017  21.232 155.313  1.00  0.510          C  
ATOM  12765  O   ILE A 819     -46.436  21.957 154.410  1.00  0.510          O  
ATOM  12766  CB  ILE A 819     -45.283  22.919 156.974  1.00  0.750          C  
ATOM  12767  CG1 ILE A 819     -44.152  23.451 157.891  1.00  0.750          C  
ATOM  12768  CG2 ILE A 819     -46.549  22.521 157.824  1.00  0.750          C  
ATOM  12769  CD1 ILE A 819     -44.434  24.824 158.477  1.00  0.750          C  
ATOM  12770  H   ILE A 819     -43.692  22.783 154.741  1.00  0.650          H  
ATOM  12771  HA  ILE A 819     -44.563  20.892 156.856  1.00  0.640          H  
ATOM  12772  HB  ILE A 819     -45.513  23.712 156.292  1.00  0.900          H  
ATOM  12773 1HG1 ILE A 819     -43.995  22.776 158.693  1.00  0.900          H  
ATOM  12774 2HG1 ILE A 819     -43.234  23.525 157.305  1.00  0.900          H  
ATOM  12775 1HG2 ILE A 819     -46.908  23.360 158.391  1.00  0.900          H  
ATOM  12776 2HG2 ILE A 819     -47.358  22.184 157.179  1.00  0.900          H  
ATOM  12777 3HG2 ILE A 819     -46.280  21.712 158.509  1.00  0.900          H  
ATOM  12778 1HD1 ILE A 819     -43.610  25.135 159.081  1.00  0.900          H  
ATOM  12779 2HD1 ILE A 819     -44.573  25.541 157.659  1.00  0.900          H  
ATOM  12780 3HD1 ILE A 819     -45.316  24.800 159.086  1.00  0.900          H  
ATOM  12781  N   VAL A 820     -46.595  20.067 155.623  1.00  0.530          N  
ATOM  12782  CA  VAL A 820     -47.788  19.589 154.893  1.00  0.540          C  
ATOM  12783  C   VAL A 820     -48.998  19.505 155.826  1.00  0.550          C  
ATOM  12784  O   VAL A 820     -48.978  18.809 156.836  1.00  0.560          O  
ATOM  12785  CB  VAL A 820     -47.538  18.244 154.188  1.00  0.750          C  
ATOM  12786  CG1 VAL A 820     -48.836  17.758 153.457  1.00  0.750          C  
ATOM  12787  CG2 VAL A 820     -46.406  18.457 153.206  1.00  0.750          C  
ATOM  12788  H   VAL A 820     -46.172  19.536 156.393  1.00  0.640          H  
ATOM  12789  HA  VAL A 820     -48.019  20.311 154.112  1.00  0.650          H  
ATOM  12790  HB  VAL A 820     -47.259  17.483 154.920  1.00  0.900          H  
ATOM  12791 1HG1 VAL A 820     -48.648  16.819 152.951  1.00  0.900          H  
ATOM  12792 2HG1 VAL A 820     -49.644  17.612 154.178  1.00  0.900          H  
ATOM  12793 3HG1 VAL A 820     -49.137  18.508 152.722  1.00  0.900          H  
ATOM  12794 1HG2 VAL A 820     -46.171  17.557 152.680  1.00  0.900          H  
ATOM  12795 2HG2 VAL A 820     -46.689  19.225 152.492  1.00  0.900          H  
ATOM  12796 3HG2 VAL A 820     -45.548  18.776 153.759  1.00  0.900          H  
ATOM  12797  N   ASP A 821     -50.054  20.217 155.466  1.00  0.550          N  
ATOM  12798  CA  ASP A 821     -51.261  20.331 156.274  1.00  0.540          C  
ATOM  12799  C   ASP A 821     -52.511  19.669 155.702  1.00  0.500          C  
ATOM  12800  O   ASP A 821     -53.016  20.056 154.647  1.00  0.490          O  
ATOM  12801  CB  ASP A 821     -51.481  21.808 156.587  1.00  0.760          C  
ATOM  12802  CG  ASP A 821     -52.621  22.146 157.527  1.00  0.760          C  
ATOM  12803  OD1 ASP A 821     -53.437  21.294 157.829  1.00  0.760          O  
ATOM  12804  OD2 ASP A 821     -52.653  23.292 157.956  1.00  0.760          O  
ATOM  12805  H   ASP A 821     -49.980  20.755 154.605  1.00  0.660          H  
ATOM  12806  HA  ASP A 821     -51.062  19.804 157.195  1.00  0.650          H  
ATOM  12807 1HB  ASP A 821     -50.580  22.142 157.058  1.00  0.910          H  
ATOM  12808 2HB  ASP A 821     -51.590  22.363 155.670  1.00  0.910          H  
ATOM  12809  N   LEU A 822     -52.967  18.609 156.364  1.00  0.520          N  
ATOM  12810  CA  LEU A 822     -54.116  17.855 155.871  1.00  0.570          C  
ATOM  12811  C   LEU A 822     -55.451  18.308 156.495  1.00  0.530          C  
ATOM  12812  O   LEU A 822     -56.467  17.633 156.318  1.00  0.520          O  
ATOM  12813  CB  LEU A 822     -53.900  16.352 156.131  1.00  0.780          C  
ATOM  12814  CG  LEU A 822     -52.641  15.682 155.442  1.00  0.780          C  
ATOM  12815  CD1 LEU A 822     -52.547  14.209 155.896  1.00  0.780          C  
ATOM  12816  CD2 LEU A 822     -52.745  15.784 153.901  1.00  0.780          C  
ATOM  12817  H   LEU A 822     -52.537  18.340 157.255  1.00  0.620          H  
ATOM  12818  HA  LEU A 822     -54.203  18.026 154.804  1.00  0.680          H  
ATOM  12819 1HB  LEU A 822     -53.808  16.208 157.209  1.00  0.930          H  
ATOM  12820 2HB  LEU A 822     -54.789  15.815 155.794  1.00  0.930          H  
ATOM  12821  HG  LEU A 822     -51.733  16.194 155.771  1.00  0.930          H  
ATOM  12822 1HD1 LEU A 822     -51.670  13.739 155.444  1.00  0.930          H  
ATOM  12823 2HD1 LEU A 822     -52.457  14.168 156.983  1.00  0.930          H  
ATOM  12824 3HD1 LEU A 822     -53.444  13.672 155.591  1.00  0.930          H  
ATOM  12825 1HD2 LEU A 822     -51.869  15.321 153.446  1.00  0.930          H  
ATOM  12826 2HD2 LEU A 822     -53.644  15.277 153.557  1.00  0.930          H  
ATOM  12827 3HD2 LEU A 822     -52.786  16.823 153.607  1.00  0.930          H  
ATOM  12828  N   ASP A 823     -55.444  19.388 157.294  1.00  0.510          N  
ATOM  12829  CA  ASP A 823     -56.664  19.884 157.943  1.00  0.500          C  
ATOM  12830  C   ASP A 823     -57.652  20.462 156.922  1.00  0.520          C  
ATOM  12831  O   ASP A 823     -57.269  21.129 155.962  1.00  0.520          O  
ATOM  12832  CB  ASP A 823     -56.388  20.940 159.023  1.00  0.700          C  
ATOM  12833  CG  ASP A 823     -57.620  21.148 159.985  1.00  0.700          C  
ATOM  12834  OD1 ASP A 823     -58.683  21.552 159.529  1.00  0.700          O  
ATOM  12835  OD2 ASP A 823     -57.486  20.887 161.162  1.00  0.700          O  
ATOM  12836  H   ASP A 823     -54.577  19.930 157.417  1.00  0.610          H  
ATOM  12837  HA  ASP A 823     -57.151  19.039 158.429  1.00  0.600          H  
ATOM  12838 1HB  ASP A 823     -55.510  20.658 159.605  1.00  0.840          H  
ATOM  12839 2HB  ASP A 823     -56.152  21.898 158.538  1.00  0.840          H  
ATOM  12840  N   VAL A 824     -58.932  20.245 157.175  1.00  0.530          N  
ATOM  12841  CA  VAL A 824     -60.048  20.724 156.361  1.00  0.610          C  
ATOM  12842  C   VAL A 824     -60.118  22.228 156.219  1.00  0.710          C  
ATOM  12843  O   VAL A 824     -60.533  22.734 155.174  1.00  0.770          O  
ATOM  12844  CB  VAL A 824     -61.363  20.185 156.929  1.00  0.820          C  
ATOM  12845  CG1 VAL A 824     -62.582  20.817 156.310  1.00  0.820          C  
ATOM  12846  CG2 VAL A 824     -61.394  18.770 156.632  1.00  0.820          C  
ATOM  12847  H   VAL A 824     -59.143  19.731 158.020  1.00  0.640          H  
ATOM  12848  HA  VAL A 824     -59.917  20.302 155.361  1.00  0.730          H  
ATOM  12849  HB  VAL A 824     -61.398  20.365 158.005  1.00  0.990          H  
ATOM  12850 1HG1 VAL A 824     -63.481  20.369 156.738  1.00  0.990          H  
ATOM  12851 2HG1 VAL A 824     -62.597  21.885 156.509  1.00  0.990          H  
ATOM  12852 3HG1 VAL A 824     -62.569  20.650 155.258  1.00  0.990          H  
ATOM  12853 1HG2 VAL A 824     -62.287  18.354 157.031  1.00  0.990          H  
ATOM  12854 2HG2 VAL A 824     -61.367  18.625 155.555  1.00  0.990          H  
ATOM  12855 3HG2 VAL A 824     -60.534  18.301 157.080  1.00  0.990          H  
ATOM  12856  N   HIS A 825     -59.851  22.948 157.294  1.00  0.800          N  
ATOM  12857  CA  HIS A 825     -59.930  24.396 157.212  1.00  0.930          C  
ATOM  12858  C   HIS A 825     -58.513  24.925 157.024  1.00  0.810          C  
ATOM  12859  O   HIS A 825     -57.591  24.517 157.718  1.00  0.510          O  
ATOM  12860  CB  HIS A 825     -60.636  24.964 158.441  1.00  1.250          C  
ATOM  12861  CG  HIS A 825     -62.045  24.502 158.550  1.00  1.250          C  
ATOM  12862  ND1 HIS A 825     -62.401  23.350 159.227  1.00  1.250          N  
ATOM  12863  CD2 HIS A 825     -63.189  25.014 158.044  1.00  1.250          C  
ATOM  12864  CE1 HIS A 825     -63.703  23.179 159.141  1.00  1.250          C  
ATOM  12865  NE2 HIS A 825     -64.210  24.175 158.423  1.00  1.250          N  
ATOM  12866  H   HIS A 825     -59.513  22.479 158.151  1.00  0.960          H  
ATOM  12867  HA  HIS A 825     -60.512  24.693 156.341  1.00  1.120          H  
ATOM  12868 1HB  HIS A 825     -60.101  24.662 159.339  1.00  1.500          H  
ATOM  12869 2HB  HIS A 825     -60.651  26.048 158.389  1.00  1.500          H  
ATOM  12870  HD1 HIS A 825     -61.785  22.749 159.754  1.00  1.500          H  
ATOM  12871  HD2 HIS A 825     -63.402  25.892 157.438  1.00  1.500          H  
ATOM  12872  HE1 HIS A 825     -64.180  22.313 159.611  1.00  1.500          H  
ATOM  12873  N   HIS A 826     -58.323  25.829 156.073  1.00  1.060          N  
ATOM  12874  CA  HIS A 826     -56.976  26.302 155.769  1.00  1.000          C  
ATOM  12875  C   HIS A 826     -56.197  26.827 156.946  1.00  0.920          C  
ATOM  12876  O   HIS A 826     -56.619  27.755 157.635  1.00  0.900          O  
ATOM  12877  CB  HIS A 826     -57.006  27.399 154.721  1.00  1.420          C  
ATOM  12878  CG  HIS A 826     -55.655  27.865 154.329  1.00  1.420          C  
ATOM  12879  ND1 HIS A 826     -54.706  27.042 153.734  1.00  1.420          N  
ATOM  12880  CD2 HIS A 826     -55.097  29.088 154.404  1.00  1.420          C  
ATOM  12881  CE1 HIS A 826     -53.640  27.759 153.468  1.00  1.420          C  
ATOM  12882  NE2 HIS A 826     -53.851  28.993 153.862  1.00  1.420          N  
ATOM  12883  H   HIS A 826     -59.109  26.163 155.534  1.00  1.270          H  
ATOM  12884  HA  HIS A 826     -56.405  25.470 155.355  1.00  1.200          H  
ATOM  12885 1HB  HIS A 826     -57.517  27.063 153.848  1.00  1.710          H  
ATOM  12886 2HB  HIS A 826     -57.557  28.257 155.104  1.00  1.710          H  
ATOM  12887  HD2 HIS A 826     -55.564  29.986 154.802  1.00  1.710          H  
ATOM  12888  HE1 HIS A 826     -52.735  27.391 152.990  1.00  1.710          H  
ATOM  12889  HE2 HIS A 826     -53.181  29.769 153.754  1.00  1.710          H  
ATOM  12890  N   GLY A 827     -54.985  26.316 157.094  1.00  0.880          N  
ATOM  12891  CA  GLY A 827     -54.073  26.721 158.148  1.00  0.770          C  
ATOM  12892  C   GLY A 827     -53.425  28.057 157.827  1.00  0.760          C  
ATOM  12893  O   GLY A 827     -52.216  28.147 157.575  1.00  0.730          O  
ATOM  12894  H   GLY A 827     -54.707  25.568 156.471  1.00  1.060          H  
ATOM  12895 1HA  GLY A 827     -54.624  26.805 159.082  1.00  0.920          H  
ATOM  12896 2HA  GLY A 827     -53.312  25.958 158.288  1.00  0.920          H  
ATOM  12897  N   ASN A 828     -54.246  29.097 157.872  1.00  0.800          N  
ATOM  12898  CA  ASN A 828     -53.840  30.458 157.576  1.00  0.810          C  
ATOM  12899  C   ASN A 828     -52.748  30.952 158.513  1.00  0.750          C  
ATOM  12900  O   ASN A 828     -52.010  31.873 158.161  1.00  0.790          O  
ATOM  12901  CB  ASN A 828     -55.041  31.373 157.670  1.00  1.130          C  
ATOM  12902  CG  ASN A 828     -55.620  31.270 159.042  1.00  1.130          C  
ATOM  12903  OD1 ASN A 828     -56.295  30.277 159.348  1.00  1.130          O  
ATOM  12904  ND2 ASN A 828     -55.325  32.213 159.877  1.00  1.130          N  
ATOM  12905  H   ASN A 828     -55.224  28.877 158.086  1.00  0.960          H  
ATOM  12906  HA  ASN A 828     -53.444  30.485 156.561  1.00  0.970          H  
ATOM  12907 1HB  ASN A 828     -54.744  32.404 157.477  1.00  1.360          H  
ATOM  12908 2HB  ASN A 828     -55.790  31.091 156.936  1.00  1.360          H  
ATOM  12909 1HD2 ASN A 828     -55.614  32.144 160.857  1.00  1.360          H  
ATOM  12910 2HD2 ASN A 828     -54.750  32.980 159.571  1.00  1.360          H  
ATOM  12911  N   GLY A 829     -52.678  30.383 159.719  1.00  0.690          N  
ATOM  12912  CA  GLY A 829     -51.698  30.744 160.723  1.00  0.630          C  
ATOM  12913  C   GLY A 829     -50.317  30.385 160.219  1.00  0.600          C  
ATOM  12914  O   GLY A 829     -49.384  31.198 160.236  1.00  0.600          O  
ATOM  12915  H   GLY A 829     -53.294  29.602 159.939  1.00  0.830          H  
ATOM  12916 1HA  GLY A 829     -51.763  31.809 160.952  1.00  0.760          H  
ATOM  12917 2HA  GLY A 829     -51.913  30.191 161.636  1.00  0.760          H  
ATOM  12918  N   THR A 830     -50.189  29.124 159.806  1.00  0.580          N  
ATOM  12919  CA  THR A 830     -48.921  28.623 159.307  1.00  0.560          C  
ATOM  12920  C   THR A 830     -48.552  29.383 158.043  1.00  0.650          C  
ATOM  12921  O   THR A 830     -47.389  29.766 157.866  1.00  0.650          O  
ATOM  12922  CB  THR A 830     -48.953  27.111 159.034  1.00  0.790          C  
ATOM  12923  OG1 THR A 830     -49.279  26.401 160.230  1.00  0.790          O  
ATOM  12924  CG2 THR A 830     -47.563  26.669 158.637  1.00  0.790          C  
ATOM  12925  H   THR A 830     -51.011  28.515 159.899  1.00  0.700          H  
ATOM  12926  HA  THR A 830     -48.153  28.821 160.049  1.00  0.670          H  
ATOM  12927  HB  THR A 830     -49.684  26.893 158.266  1.00  0.950          H  
ATOM  12928  HG1 THR A 830     -49.492  25.486 160.011  1.00  0.950          H  
ATOM  12929 1HG2 THR A 830     -47.564  25.606 158.475  1.00  0.950          H  
ATOM  12930 2HG2 THR A 830     -47.239  27.172 157.733  1.00  0.950          H  
ATOM  12931 3HG2 THR A 830     -46.887  26.901 159.441  1.00  0.950          H  
ATOM  12932  N   GLN A 831     -49.530  29.593 157.147  1.00  0.740          N  
ATOM  12933  CA  GLN A 831     -49.219  30.328 155.932  1.00  0.860          C  
ATOM  12934  C   GLN A 831     -48.698  31.718 156.276  1.00  0.850          C  
ATOM  12935  O   GLN A 831     -47.709  32.160 155.701  1.00  0.860          O  
ATOM  12936  CB  GLN A 831     -50.426  30.505 155.015  1.00  1.160          C  
ATOM  12937  CG  GLN A 831     -50.048  31.196 153.694  1.00  1.160          C  
ATOM  12938  CD  GLN A 831     -51.206  31.520 152.796  1.00  1.160          C  
ATOM  12939  OE1 GLN A 831     -52.343  31.075 152.995  1.00  1.160          O  
ATOM  12940  NE2 GLN A 831     -50.921  32.333 151.778  1.00  1.160          N  
ATOM  12941  H   GLN A 831     -50.472  29.215 157.317  1.00  0.890          H  
ATOM  12942  HA  GLN A 831     -48.438  29.794 155.391  1.00  1.030          H  
ATOM  12943 1HB  GLN A 831     -50.877  29.543 154.801  1.00  1.390          H  
ATOM  12944 2HB  GLN A 831     -51.174  31.115 155.518  1.00  1.390          H  
ATOM  12945 1HG  GLN A 831     -49.540  32.128 153.908  1.00  1.390          H  
ATOM  12946 2HG  GLN A 831     -49.378  30.534 153.153  1.00  1.390          H  
ATOM  12947 1HE2 GLN A 831     -51.650  32.647 151.118  1.00  1.390          H  
ATOM  12948 2HE2 GLN A 831     -49.992  32.671 151.653  1.00  1.390          H  
ATOM  12949  N   GLN A 832     -49.354  32.418 157.215  1.00  0.820          N  
ATOM  12950  CA  GLN A 832     -48.934  33.757 157.592  1.00  0.810          C  
ATOM  12951  C   GLN A 832     -47.493  33.756 158.068  1.00  0.740          C  
ATOM  12952  O   GLN A 832     -46.679  34.560 157.610  1.00  0.760          O  
ATOM  12953  CB  GLN A 832     -49.821  34.305 158.720  1.00  1.140          C  
ATOM  12954  CG  GLN A 832     -49.515  35.741 159.147  1.00  1.140          C  
ATOM  12955  CD  GLN A 832     -50.356  36.175 160.343  1.00  1.140          C  
ATOM  12956  OE1 GLN A 832     -50.377  35.461 161.359  1.00  1.140          O  
ATOM  12957  NE2 GLN A 832     -51.041  37.307 160.228  1.00  1.140          N  
ATOM  12958  H   GLN A 832     -50.195  32.036 157.654  1.00  0.980          H  
ATOM  12959  HA  GLN A 832     -49.020  34.405 156.726  1.00  0.970          H  
ATOM  12960 1HB  GLN A 832     -50.865  34.259 158.411  1.00  1.370          H  
ATOM  12961 2HB  GLN A 832     -49.724  33.667 159.598  1.00  1.370          H  
ATOM  12962 1HG  GLN A 832     -48.466  35.820 159.431  1.00  1.370          H  
ATOM  12963 2HG  GLN A 832     -49.727  36.409 158.313  1.00  1.370          H  
ATOM  12964 1HE2 GLN A 832     -51.614  37.645 160.980  1.00  1.370          H  
ATOM  12965 2HE2 GLN A 832     -50.988  37.840 159.384  1.00  1.370          H  
ATOM  12966  N   ALA A 833     -47.145  32.798 158.930  1.00  0.680          N  
ATOM  12967  CA  ALA A 833     -45.807  32.733 159.501  1.00  0.630          C  
ATOM  12968  C   ALA A 833     -44.722  32.649 158.434  1.00  0.660          C  
ATOM  12969  O   ALA A 833     -43.649  33.242 158.593  1.00  0.650          O  
ATOM  12970  CB  ALA A 833     -45.697  31.525 160.423  1.00  0.900          C  
ATOM  12971  H   ALA A 833     -47.865  32.145 159.259  1.00  0.820          H  
ATOM  12972  HA  ALA A 833     -45.646  33.641 160.079  1.00  0.760          H  
ATOM  12973 1HB  ALA A 833     -44.706  31.495 160.870  1.00  1.080          H  
ATOM  12974 2HB  ALA A 833     -46.452  31.597 161.205  1.00  1.080          H  
ATOM  12975 3HB  ALA A 833     -45.864  30.622 159.842  1.00  1.080          H  
ATOM  12976  N   PHE A 834     -44.992  31.938 157.339  1.00  0.700          N  
ATOM  12977  CA  PHE A 834     -43.987  31.781 156.298  1.00  0.730          C  
ATOM  12978  C   PHE A 834     -44.402  32.423 154.978  1.00  0.800          C  
ATOM  12979  O   PHE A 834     -43.815  32.132 153.930  1.00  0.840          O  
ATOM  12980  CB  PHE A 834     -43.725  30.293 156.100  1.00  1.010          C  
ATOM  12981  CG  PHE A 834     -43.417  29.680 157.389  1.00  1.010          C  
ATOM  12982  CD1 PHE A 834     -44.324  28.830 157.957  1.00  1.010          C  
ATOM  12983  CD2 PHE A 834     -42.278  29.997 158.088  1.00  1.010          C  
ATOM  12984  CE1 PHE A 834     -44.099  28.313 159.177  1.00  1.010          C  
ATOM  12985  CE2 PHE A 834     -42.068  29.462 159.319  1.00  1.010          C  
ATOM  12986  CZ  PHE A 834     -42.974  28.639 159.854  1.00  1.010          C  
ATOM  12987  H   PHE A 834     -45.896  31.449 157.269  1.00  0.840          H  
ATOM  12988  HA  PHE A 834     -43.073  32.262 156.636  1.00  0.880          H  
ATOM  12989 1HB  PHE A 834     -44.611  29.811 155.678  1.00  1.210          H  
ATOM  12990 2HB  PHE A 834     -42.883  30.130 155.418  1.00  1.210          H  
ATOM  12991  HD1 PHE A 834     -45.241  28.586 157.415  1.00  1.210          H  
ATOM  12992  HD2 PHE A 834     -41.544  30.686 157.654  1.00  1.210          H  
ATOM  12993  HE1 PHE A 834     -44.823  27.653 159.610  1.00  1.210          H  
ATOM  12994  HE2 PHE A 834     -41.178  29.704 159.875  1.00  1.210          H  
ATOM  12995  HZ  PHE A 834     -42.800  28.248 160.823  1.00  1.210          H  
ATOM  12996  N   TYR A 835     -45.339  33.365 155.033  1.00  0.820          N  
ATOM  12997  CA  TYR A 835     -45.903  34.018 153.852  1.00  0.900          C  
ATOM  12998  C   TYR A 835     -44.844  34.528 152.880  1.00  0.920          C  
ATOM  12999  O   TYR A 835     -45.026  34.444 151.661  1.00  0.990          O  
ATOM  13000  CB  TYR A 835     -46.863  35.126 154.262  1.00  1.230          C  
ATOM  13001  CG  TYR A 835     -47.570  35.776 153.115  1.00  1.230          C  
ATOM  13002  CD1 TYR A 835     -48.598  35.087 152.493  1.00  1.230          C  
ATOM  13003  CD2 TYR A 835     -47.242  37.043 152.703  1.00  1.230          C  
ATOM  13004  CE1 TYR A 835     -49.285  35.660 151.448  1.00  1.230          C  
ATOM  13005  CE2 TYR A 835     -47.938  37.619 151.660  1.00  1.230          C  
ATOM  13006  CZ  TYR A 835     -48.946  36.932 151.032  1.00  1.230          C  
ATOM  13007  OH  TYR A 835     -49.624  37.514 149.989  1.00  1.230          O  
ATOM  13008  H   TYR A 835     -45.742  33.610 155.945  1.00  0.980          H  
ATOM  13009  HA  TYR A 835     -46.492  33.267 153.323  1.00  1.080          H  
ATOM  13010 1HB  TYR A 835     -47.612  34.712 154.921  1.00  1.470          H  
ATOM  13011 2HB  TYR A 835     -46.327  35.891 154.821  1.00  1.470          H  
ATOM  13012  HD1 TYR A 835     -48.859  34.091 152.833  1.00  1.470          H  
ATOM  13013  HD2 TYR A 835     -46.440  37.591 153.197  1.00  1.470          H  
ATOM  13014  HE1 TYR A 835     -50.094  35.115 150.953  1.00  1.470          H  
ATOM  13015  HE2 TYR A 835     -47.685  38.625 151.331  1.00  1.470          H  
ATOM  13016  HH  TYR A 835     -49.263  38.388 149.820  1.00  1.470          H  
ATOM  13017  N   ALA A 836     -43.778  35.129 153.414  1.00  0.870          N  
ATOM  13018  CA  ALA A 836     -42.702  35.646 152.584  1.00  0.890          C  
ATOM  13019  C   ALA A 836     -41.339  35.101 153.047  1.00  0.860          C  
ATOM  13020  O   ALA A 836     -40.325  35.795 152.936  1.00  0.880          O  
ATOM  13021  CB  ALA A 836     -42.709  37.161 152.618  1.00  1.240          C  
ATOM  13022  H   ALA A 836     -43.710  35.192 154.422  1.00  1.040          H  
ATOM  13023  HA  ALA A 836     -42.871  35.310 151.566  1.00  1.070          H  
ATOM  13024 1HB  ALA A 836     -41.926  37.544 151.966  1.00  1.490          H  
ATOM  13025 2HB  ALA A 836     -43.670  37.515 152.278  1.00  1.490          H  
ATOM  13026 3HB  ALA A 836     -42.540  37.501 153.639  1.00  1.490          H  
ATOM  13027  N   ASP A 837     -41.312  33.859 153.567  1.00  0.820          N  
ATOM  13028  CA  ASP A 837     -40.073  33.267 154.094  1.00  0.790          C  
ATOM  13029  C   ASP A 837     -39.496  32.104 153.239  1.00  0.820          C  
ATOM  13030  O   ASP A 837     -40.007  30.986 153.323  1.00  0.810          O  
ATOM  13031  CB  ASP A 837     -40.308  32.770 155.524  1.00  1.120          C  
ATOM  13032  CG  ASP A 837     -39.042  32.231 156.240  1.00  1.120          C  
ATOM  13033  OD1 ASP A 837     -38.077  31.851 155.583  1.00  1.120          O  
ATOM  13034  OD2 ASP A 837     -39.050  32.229 157.476  1.00  1.120          O  
ATOM  13035  H   ASP A 837     -42.185  33.318 153.606  1.00  0.980          H  
ATOM  13036  HA  ASP A 837     -39.366  34.081 154.172  1.00  0.950          H  
ATOM  13037 1HB  ASP A 837     -40.751  33.568 156.123  1.00  1.340          H  
ATOM  13038 2HB  ASP A 837     -41.031  31.958 155.480  1.00  1.340          H  
ATOM  13039  N   PRO A 838     -38.392  32.309 152.478  1.00  0.840          N  
ATOM  13040  CA  PRO A 838     -37.775  31.380 151.527  1.00  0.870          C  
ATOM  13041  C   PRO A 838     -37.233  30.089 152.148  1.00  0.860          C  
ATOM  13042  O   PRO A 838     -36.859  29.166 151.431  1.00  0.900          O  
ATOM  13043  CB  PRO A 838     -36.610  32.190 150.945  1.00  1.300          C  
ATOM  13044  CG  PRO A 838     -36.276  33.205 151.992  1.00  1.300          C  
ATOM  13045  CD  PRO A 838     -37.602  33.554 152.654  1.00  1.300          C  
ATOM  13046  HA  PRO A 838     -38.503  31.144 150.738  1.00  1.040          H  
ATOM  13047 1HB  PRO A 838     -35.765  31.512 150.745  1.00  1.570          H  
ATOM  13048 2HB  PRO A 838     -36.882  32.618 149.991  1.00  1.570          H  
ATOM  13049 1HG  PRO A 838     -35.550  32.779 152.703  1.00  1.570          H  
ATOM  13050 2HG  PRO A 838     -35.788  34.073 151.534  1.00  1.570          H  
ATOM  13051 1HD  PRO A 838     -37.365  33.730 153.716  1.00  1.570          H  
ATOM  13052 2HD  PRO A 838     -38.102  34.412 152.175  1.00  1.570          H  
ATOM  13053  N   SER A 839     -37.083  30.043 153.469  1.00  0.810          N  
ATOM  13054  CA  SER A 839     -36.524  28.847 154.093  1.00  0.790          C  
ATOM  13055  C   SER A 839     -37.567  27.756 154.383  1.00  0.760          C  
ATOM  13056  O   SER A 839     -37.214  26.575 154.546  1.00  0.740          O  
ATOM  13057  CB  SER A 839     -35.827  29.238 155.390  1.00  1.110          C  
ATOM  13058  OG  SER A 839     -34.697  30.046 155.163  1.00  1.110          O  
ATOM  13059  H   SER A 839     -37.391  30.812 154.086  1.00  0.970          H  
ATOM  13060  HA  SER A 839     -35.779  28.430 153.415  1.00  0.950          H  
ATOM  13061 1HB  SER A 839     -36.519  29.792 155.998  1.00  1.340          H  
ATOM  13062 2HB  SER A 839     -35.543  28.341 155.941  1.00  1.340          H  
ATOM  13063  HG  SER A 839     -34.519  30.482 155.995  1.00  1.340          H  
ATOM  13064  N   ILE A 840     -38.842  28.145 154.520  1.00  0.750          N  
ATOM  13065  CA  ILE A 840     -39.874  27.189 154.907  1.00  0.720          C  
ATOM  13066  C   ILE A 840     -41.055  27.129 153.938  1.00  0.730          C  
ATOM  13067  O   ILE A 840     -41.606  28.152 153.543  1.00  0.760          O  
ATOM  13068  CB  ILE A 840     -40.380  27.435 156.359  1.00  1.020          C  
ATOM  13069  CG1 ILE A 840     -39.194  27.355 157.391  1.00  1.020          C  
ATOM  13070  CG2 ILE A 840     -41.475  26.416 156.759  1.00  1.020          C  
ATOM  13071  CD1 ILE A 840     -38.682  28.669 157.891  1.00  1.020          C  
ATOM  13072  H   ILE A 840     -39.122  29.117 154.326  1.00  0.900          H  
ATOM  13073  HA  ILE A 840     -39.420  26.210 154.903  1.00  0.860          H  
ATOM  13074  HB  ILE A 840     -40.782  28.431 156.407  1.00  1.220          H  
ATOM  13075 1HG1 ILE A 840     -39.502  26.780 158.240  1.00  1.220          H  
ATOM  13076 2HG1 ILE A 840     -38.361  26.849 156.915  1.00  1.220          H  
ATOM  13077 1HG2 ILE A 840     -41.810  26.634 157.763  1.00  1.220          H  
ATOM  13078 2HG2 ILE A 840     -42.328  26.483 156.090  1.00  1.220          H  
ATOM  13079 3HG2 ILE A 840     -41.071  25.404 156.724  1.00  1.220          H  
ATOM  13080 1HD1 ILE A 840     -37.858  28.495 158.584  1.00  1.220          H  
ATOM  13081 2HD1 ILE A 840     -38.344  29.271 157.070  1.00  1.220          H  
ATOM  13082 3HD1 ILE A 840     -39.456  29.196 158.397  1.00  1.220          H  
ATOM  13083  N   LEU A 841     -41.446  25.917 153.560  1.00  0.710          N  
ATOM  13084  CA  LEU A 841     -42.613  25.775 152.687  1.00  0.720          C  
ATOM  13085  C   LEU A 841     -43.824  25.357 153.457  1.00  0.720          C  
ATOM  13086  O   LEU A 841     -43.731  24.578 154.402  1.00  0.700          O  
ATOM  13087  CB  LEU A 841     -42.479  24.702 151.607  1.00  1.000          C  
ATOM  13088  CG  LEU A 841     -41.783  25.059 150.375  1.00  1.000          C  
ATOM  13089  CD1 LEU A 841     -40.386  24.892 150.553  1.00  1.000          C  
ATOM  13090  CD2 LEU A 841     -42.269  24.208 149.278  1.00  1.000          C  
ATOM  13091  H   LEU A 841     -40.916  25.117 153.920  1.00  0.850          H  
ATOM  13092  HA  LEU A 841     -42.819  26.735 152.220  1.00  0.860          H  
ATOM  13093 1HB  LEU A 841     -41.958  23.857 152.040  1.00  1.200          H  
ATOM  13094 2HB  LEU A 841     -43.483  24.377 151.339  1.00  1.200          H  
ATOM  13095  HG  LEU A 841     -41.970  26.090 150.144  1.00  1.200          H  
ATOM  13096 1HD1 LEU A 841     -39.881  25.163 149.631  1.00  1.200          H  
ATOM  13097 2HD1 LEU A 841     -40.015  25.505 151.357  1.00  1.200          H  
ATOM  13098 3HD1 LEU A 841     -40.206  23.865 150.784  1.00  1.200          H  
ATOM  13099 1HD2 LEU A 841     -41.754  24.470 148.398  1.00  1.200          H  
ATOM  13100 2HD2 LEU A 841     -42.079  23.175 149.504  1.00  1.200          H  
ATOM  13101 3HD2 LEU A 841     -43.337  24.363 149.142  1.00  1.200          H  
ATOM  13102  N   TYR A 842     -44.972  25.814 152.998  1.00  0.720          N  
ATOM  13103  CA  TYR A 842     -46.232  25.392 153.563  1.00  0.710          C  
ATOM  13104  C   TYR A 842     -47.232  25.017 152.494  1.00  0.650          C  
ATOM  13105  O   TYR A 842     -47.647  25.861 151.691  1.00  0.650          O  
ATOM  13106  CB  TYR A 842     -46.793  26.483 154.460  1.00  1.000          C  
ATOM  13107  CG  TYR A 842     -48.143  26.159 154.958  1.00  1.000          C  
ATOM  13108  CD1 TYR A 842     -48.314  25.128 155.826  1.00  1.000          C  
ATOM  13109  CD2 TYR A 842     -49.218  26.904 154.553  1.00  1.000          C  
ATOM  13110  CE1 TYR A 842     -49.538  24.826 156.302  1.00  1.000          C  
ATOM  13111  CE2 TYR A 842     -50.454  26.598 155.033  1.00  1.000          C  
ATOM  13112  CZ  TYR A 842     -50.618  25.561 155.905  1.00  1.000          C  
ATOM  13113  OH  TYR A 842     -51.874  25.276 156.376  1.00  1.000          O  
ATOM  13114  H   TYR A 842     -44.955  26.471 152.213  1.00  0.860          H  
ATOM  13115  HA  TYR A 842     -46.062  24.500 154.156  1.00  0.850          H  
ATOM  13116 1HB  TYR A 842     -46.133  26.627 155.320  1.00  1.200          H  
ATOM  13117 2HB  TYR A 842     -46.838  27.424 153.914  1.00  1.200          H  
ATOM  13118  HD1 TYR A 842     -47.476  24.556 156.144  1.00  1.200          H  
ATOM  13119  HD2 TYR A 842     -49.085  27.735 153.858  1.00  1.200          H  
ATOM  13120  HE1 TYR A 842     -49.648  24.020 156.998  1.00  1.200          H  
ATOM  13121  HE2 TYR A 842     -51.307  27.176 154.733  1.00  1.200          H  
ATOM  13122  HH  TYR A 842     -51.861  24.539 157.032  1.00  1.200          H  
ATOM  13123  N   ILE A 843     -47.648  23.752 152.535  1.00  0.580          N  
ATOM  13124  CA  ILE A 843     -48.594  23.188 151.592  1.00  0.540          C  
ATOM  13125  C   ILE A 843     -49.808  22.675 152.344  1.00  0.480          C  
ATOM  13126  O   ILE A 843     -49.651  21.881 153.269  1.00  0.450          O  
ATOM  13127  CB  ILE A 843     -47.975  22.003 150.806  1.00  0.770          C  
ATOM  13128  CG1 ILE A 843     -46.671  22.429 150.139  1.00  0.770          C  
ATOM  13129  CG2 ILE A 843     -48.963  21.517 149.728  1.00  0.770          C  
ATOM  13130  CD1 ILE A 843     -45.409  22.000 150.884  1.00  0.770          C  
ATOM  13131  H   ILE A 843     -47.251  23.134 153.250  1.00  0.700          H  
ATOM  13132  HA  ILE A 843     -48.913  23.958 150.903  1.00  0.650          H  
ATOM  13133  HB  ILE A 843     -47.747  21.188 151.486  1.00  0.930          H  
ATOM  13134 1HG1 ILE A 843     -46.640  22.026 149.127  1.00  0.930          H  
ATOM  13135 2HG1 ILE A 843     -46.662  23.504 150.092  1.00  0.930          H  
ATOM  13136 1HG2 ILE A 843     -48.509  20.715 149.179  1.00  0.930          H  
ATOM  13137 2HG2 ILE A 843     -49.891  21.169 150.181  1.00  0.930          H  
ATOM  13138 3HG2 ILE A 843     -49.190  22.322 149.045  1.00  0.930          H  
ATOM  13139 1HD1 ILE A 843     -44.538  22.360 150.346  1.00  0.930          H  
ATOM  13140 2HD1 ILE A 843     -45.400  22.411 151.892  1.00  0.930          H  
ATOM  13141 3HD1 ILE A 843     -45.371  20.915 150.943  1.00  0.930          H  
ATOM  13142  N   SER A 844     -51.002  23.073 151.931  1.00  0.470          N  
ATOM  13143  CA  SER A 844     -52.202  22.586 152.613  1.00  0.430          C  
ATOM  13144  C   SER A 844     -53.225  21.997 151.660  1.00  0.440          C  
ATOM  13145  O   SER A 844     -53.361  22.444 150.530  1.00  0.510          O  
ATOM  13146  CB  SER A 844     -52.857  23.724 153.374  1.00  0.620          C  
ATOM  13147  OG  SER A 844     -53.275  24.731 152.491  1.00  0.620          O  
ATOM  13148  H   SER A 844     -51.057  23.751 151.162  1.00  0.560          H  
ATOM  13149  HA  SER A 844     -51.913  21.808 153.313  1.00  0.520          H  
ATOM  13150 1HB  SER A 844     -53.713  23.343 153.937  1.00  0.740          H  
ATOM  13151 2HB  SER A 844     -52.161  24.130 154.077  1.00  0.740          H  
ATOM  13152  HG  SER A 844     -53.783  25.394 153.015  1.00  0.740          H  
ATOM  13153  N   LEU A 845     -53.985  21.007 152.148  1.00  0.380          N  
ATOM  13154  CA  LEU A 845     -55.099  20.372 151.431  1.00  0.460          C  
ATOM  13155  C   LEU A 845     -56.366  20.666 152.214  1.00  0.480          C  
ATOM  13156  O   LEU A 845     -56.587  20.059 153.255  1.00  0.470          O  
ATOM  13157  CB  LEU A 845     -54.893  18.840 151.319  1.00  0.610          C  
ATOM  13158  CG  LEU A 845     -53.831  18.317 150.276  1.00  0.610          C  
ATOM  13159  CD1 LEU A 845     -52.404  18.526 150.798  1.00  0.610          C  
ATOM  13160  CD2 LEU A 845     -54.066  16.820 150.002  1.00  0.610          C  
ATOM  13161  H   LEU A 845     -53.768  20.672 153.092  1.00  0.460          H  
ATOM  13162  HA  LEU A 845     -55.205  20.811 150.447  1.00  0.550          H  
ATOM  13163 1HB  LEU A 845     -54.612  18.462 152.304  1.00  0.730          H  
ATOM  13164 2HB  LEU A 845     -55.849  18.402 151.052  1.00  0.730          H  
ATOM  13165  HG  LEU A 845     -53.943  18.870 149.346  1.00  0.730          H  
ATOM  13166 1HD1 LEU A 845     -51.736  18.159 150.060  1.00  0.730          H  
ATOM  13167 2HD1 LEU A 845     -52.192  19.559 150.963  1.00  0.730          H  
ATOM  13168 3HD1 LEU A 845     -52.257  17.987 151.720  1.00  0.730          H  
ATOM  13169 1HD2 LEU A 845     -53.342  16.456 149.268  1.00  0.730          H  
ATOM  13170 2HD2 LEU A 845     -53.945  16.259 150.925  1.00  0.730          H  
ATOM  13171 3HD2 LEU A 845     -55.073  16.673 149.615  1.00  0.730          H  
ATOM  13172  N   HIS A 846     -57.199  21.578 151.716  1.00  0.540          N  
ATOM  13173  CA  HIS A 846     -58.344  22.070 152.506  1.00  0.590          C  
ATOM  13174  C   HIS A 846     -59.550  22.469 151.663  1.00  0.660          C  
ATOM  13175  O   HIS A 846     -59.423  22.645 150.449  1.00  0.660          O  
ATOM  13176  CB  HIS A 846     -57.880  23.297 153.271  1.00  0.810          C  
ATOM  13177  CG  HIS A 846     -57.550  24.413 152.358  1.00  0.810          C  
ATOM  13178  ND1 HIS A 846     -58.462  25.395 152.005  1.00  0.810          N  
ATOM  13179  CD2 HIS A 846     -56.427  24.669 151.657  1.00  0.810          C  
ATOM  13180  CE1 HIS A 846     -57.880  26.229 151.158  1.00  0.810          C  
ATOM  13181  NE2 HIS A 846     -56.651  25.796 150.936  1.00  0.810          N  
ATOM  13182  H   HIS A 846     -56.994  21.981 150.793  1.00  0.650          H  
ATOM  13183  HA  HIS A 846     -58.658  21.303 153.216  1.00  0.710          H  
ATOM  13184 1HB  HIS A 846     -58.654  23.636 153.941  1.00  0.970          H  
ATOM  13185 2HB  HIS A 846     -57.003  23.053 153.870  1.00  0.970          H  
ATOM  13186  HD1 HIS A 846     -59.418  25.501 152.373  1.00  0.970          H  
ATOM  13187  HD2 HIS A 846     -55.473  24.158 151.583  1.00  0.970          H  
ATOM  13188  HE1 HIS A 846     -58.410  27.093 150.768  1.00  0.970          H  
ATOM  13189  N   ARG A 847     -60.717  22.627 152.298  1.00  0.730          N  
ATOM  13190  CA  ARG A 847     -61.887  23.078 151.545  1.00  0.830          C  
ATOM  13191  C   ARG A 847     -61.870  24.594 151.405  1.00  0.910          C  
ATOM  13192  O   ARG A 847     -61.482  25.305 152.336  1.00  0.970          O  
ATOM  13193  CB  ARG A 847     -63.198  22.588 152.179  1.00  1.120          C  
ATOM  13194  CG  ARG A 847     -63.560  23.077 153.575  1.00  1.120          C  
ATOM  13195  CD  ARG A 847     -64.835  22.407 154.054  1.00  1.120          C  
ATOM  13196  NE  ARG A 847     -65.260  22.869 155.382  1.00  1.120          N  
ATOM  13197  CZ  ARG A 847     -66.447  22.565 155.989  1.00  1.120          C  
ATOM  13198  NH1 ARG A 847     -67.331  21.784 155.379  1.00  1.120          N  
ATOM  13199  NH2 ARG A 847     -66.684  23.078 157.190  1.00  1.120          N  
ATOM  13200  H   ARG A 847     -60.761  22.473 153.311  1.00  0.880          H  
ATOM  13201  HA  ARG A 847     -61.842  22.656 150.550  1.00  1.000          H  
ATOM  13202 1HB  ARG A 847     -64.022  22.862 151.527  1.00  1.350          H  
ATOM  13203 2HB  ARG A 847     -63.199  21.533 152.239  1.00  1.350          H  
ATOM  13204 1HG  ARG A 847     -62.780  22.824 154.254  1.00  1.350          H  
ATOM  13205 2HG  ARG A 847     -63.688  24.142 153.588  1.00  1.350          H  
ATOM  13206 1HD  ARG A 847     -65.624  22.600 153.352  1.00  1.350          H  
ATOM  13207 2HD  ARG A 847     -64.673  21.329 154.109  1.00  1.350          H  
ATOM  13208  HE  ARG A 847     -64.618  23.469 155.893  1.00  1.350          H  
ATOM  13209 1HH1 ARG A 847     -67.117  21.400 154.476  1.00  1.350          H  
ATOM  13210 2HH1 ARG A 847     -68.243  21.539 155.817  1.00  1.350          H  
ATOM  13211 1HH2 ARG A 847     -65.959  23.640 157.633  1.00  1.350          H  
ATOM  13212 2HH2 ARG A 847     -67.563  22.904 157.706  1.00  1.350          H  
ATOM  13213  N   TYR A 848     -62.261  25.085 150.227  1.00  0.890          N  
ATOM  13214  CA  TYR A 848     -62.342  26.517 149.976  1.00  0.920          C  
ATOM  13215  C   TYR A 848     -63.690  26.924 149.374  1.00  1.090          C  
ATOM  13216  O   TYR A 848     -64.309  27.893 149.827  1.00  1.100          O  
ATOM  13217  CB  TYR A 848     -61.170  26.930 149.091  1.00  1.280          C  
ATOM  13218  CG  TYR A 848     -61.019  28.421 148.837  1.00  1.280          C  
ATOM  13219  CD1 TYR A 848     -60.693  29.267 149.876  1.00  1.280          C  
ATOM  13220  CD2 TYR A 848     -61.171  28.938 147.573  1.00  1.280          C  
ATOM  13221  CE1 TYR A 848     -60.559  30.617 149.657  1.00  1.280          C  
ATOM  13222  CE2 TYR A 848     -61.032  30.287 147.357  1.00  1.280          C  
ATOM  13223  CZ  TYR A 848     -60.739  31.124 148.394  1.00  1.280          C  
ATOM  13224  OH  TYR A 848     -60.622  32.473 148.177  1.00  1.280          O  
ATOM  13225  H   TYR A 848     -62.501  24.441 149.473  1.00  1.070          H  
ATOM  13226  HA  TYR A 848     -62.246  27.037 150.929  1.00  1.100          H  
ATOM  13227 1HB  TYR A 848     -60.260  26.563 149.536  1.00  1.530          H  
ATOM  13228 2HB  TYR A 848     -61.277  26.432 148.132  1.00  1.530          H  
ATOM  13229  HD1 TYR A 848     -60.552  28.866 150.879  1.00  1.530          H  
ATOM  13230  HD2 TYR A 848     -61.406  28.294 146.746  1.00  1.530          H  
ATOM  13231  HE1 TYR A 848     -60.320  31.280 150.479  1.00  1.530          H  
ATOM  13232  HE2 TYR A 848     -61.162  30.693 146.353  1.00  1.530          H  
ATOM  13233  HH  TYR A 848     -60.846  32.673 147.261  1.00  1.530          H  
ATOM  13234  N   ASP A 849     -64.092  26.257 148.279  1.00  1.240          N  
ATOM  13235  CA  ASP A 849     -65.337  26.556 147.552  1.00  1.440          C  
ATOM  13236  C   ASP A 849     -65.525  28.050 147.377  1.00  1.360          C  
ATOM  13237  O   ASP A 849     -66.540  28.607 147.796  1.00  1.460          O  
ATOM  13238  CB  ASP A 849     -66.569  25.893 148.173  1.00  1.940          C  
ATOM  13239  CG  ASP A 849     -67.737  25.817 147.188  1.00  1.940          C  
ATOM  13240  OD1 ASP A 849     -67.461  25.917 146.004  1.00  1.940          O  
ATOM  13241  OD2 ASP A 849     -68.857  25.567 147.589  1.00  1.940          O  
ATOM  13242  H   ASP A 849     -63.539  25.449 147.983  1.00  1.490          H  
ATOM  13243  HA  ASP A 849     -65.253  26.153 146.554  1.00  1.730          H  
ATOM  13244 1HB  ASP A 849     -66.322  24.878 148.449  1.00  2.320          H  
ATOM  13245 2HB  ASP A 849     -66.880  26.439 149.068  1.00  2.320          H  
ATOM  13246  N   GLU A 850     -64.500  28.678 146.816  1.00  1.230          N  
ATOM  13247  CA  GLU A 850     -64.402  30.104 146.548  1.00  1.170          C  
ATOM  13248  C   GLU A 850     -64.547  31.047 147.762  1.00  1.060          C  
ATOM  13249  O   GLU A 850     -65.046  32.164 147.617  1.00  1.070          O  
ATOM  13250  CB  GLU A 850     -65.373  30.485 145.432  1.00  1.660          C  
ATOM  13251  CG  GLU A 850     -65.101  29.732 144.094  1.00  1.660          C  
ATOM  13252  CD  GLU A 850     -63.762  30.118 143.438  1.00  1.660          C  
ATOM  13253  OE1 GLU A 850     -63.226  31.135 143.804  1.00  1.660          O  
ATOM  13254  OE2 GLU A 850     -63.279  29.391 142.590  1.00  1.660          O  
ATOM  13255  H   GLU A 850     -63.725  28.104 146.521  1.00  1.480          H  
ATOM  13256  HA  GLU A 850     -63.420  30.279 146.132  1.00  1.400          H  
ATOM  13257 1HB  GLU A 850     -66.396  30.275 145.744  1.00  1.990          H  
ATOM  13258 2HB  GLU A 850     -65.304  31.554 145.235  1.00  1.990          H  
ATOM  13259 1HG  GLU A 850     -65.106  28.658 144.281  1.00  1.990          H  
ATOM  13260 2HG  GLU A 850     -65.913  29.952 143.404  1.00  1.990          H  
ATOM  13261  N   GLY A 851     -64.033  30.647 148.938  1.00  0.980          N  
ATOM  13262  CA  GLY A 851     -64.035  31.521 150.111  1.00  0.900          C  
ATOM  13263  C   GLY A 851     -65.284  31.432 150.967  1.00  0.940          C  
ATOM  13264  O   GLY A 851     -65.624  32.382 151.672  1.00  0.950          O  
ATOM  13265  H   GLY A 851     -63.669  29.704 149.052  1.00  1.180          H  
ATOM  13266 1HA  GLY A 851     -63.170  31.280 150.727  1.00  1.080          H  
ATOM  13267 2HA  GLY A 851     -63.898  32.549 149.782  1.00  1.080          H  
ATOM  13268  N   ASN A 852     -65.972  30.297 150.915  1.00  1.020          N  
ATOM  13269  CA  ASN A 852     -67.202  30.124 151.681  1.00  1.060          C  
ATOM  13270  C   ASN A 852     -67.063  29.300 152.962  1.00  0.910          C  
ATOM  13271  O   ASN A 852     -68.066  28.910 153.565  1.00  1.020          O  
ATOM  13272  CB  ASN A 852     -68.288  29.600 150.771  1.00  1.470          C  
ATOM  13273  CG  ASN A 852     -68.746  30.688 149.803  1.00  1.470          C  
ATOM  13274  OD1 ASN A 852     -69.493  31.597 150.199  1.00  1.470          O  
ATOM  13275  ND2 ASN A 852     -68.307  30.626 148.576  1.00  1.470          N  
ATOM  13276  H   ASN A 852     -65.609  29.528 150.341  1.00  1.220          H  
ATOM  13277  HA  ASN A 852     -67.527  31.114 152.000  1.00  1.270          H  
ATOM  13278 1HB  ASN A 852     -67.901  28.751 150.195  1.00  1.760          H  
ATOM  13279 2HB  ASN A 852     -69.136  29.249 151.354  1.00  1.760          H  
ATOM  13280 1HD2 ASN A 852     -68.563  31.322 147.911  1.00  1.760          H  
ATOM  13281 2HD2 ASN A 852     -67.686  29.872 148.307  1.00  1.760          H  
ATOM  13282  N   PHE A 853     -65.827  29.066 153.397  1.00  0.720          N  
ATOM  13283  CA  PHE A 853     -65.566  28.329 154.627  1.00  0.610          C  
ATOM  13284  C   PHE A 853     -64.560  29.080 155.484  1.00  0.580          C  
ATOM  13285  O   PHE A 853     -63.729  29.829 154.961  1.00  0.550          O  
ATOM  13286  CB  PHE A 853     -65.003  26.938 154.367  1.00  0.900          C  
ATOM  13287  CG  PHE A 853     -65.850  26.064 153.532  1.00  0.900          C  
ATOM  13288  CD1 PHE A 853     -67.006  25.478 154.011  1.00  0.900          C  
ATOM  13289  CD2 PHE A 853     -65.447  25.778 152.269  1.00  0.900          C  
ATOM  13290  CE1 PHE A 853     -67.743  24.638 153.207  1.00  0.900          C  
ATOM  13291  CE2 PHE A 853     -66.149  24.941 151.480  1.00  0.900          C  
ATOM  13292  CZ  PHE A 853     -67.307  24.366 151.933  1.00  0.900          C  
ATOM  13293  H   PHE A 853     -65.054  29.425 152.858  1.00  0.860          H  
ATOM  13294  HA  PHE A 853     -66.495  28.237 155.188  1.00  0.730          H  
ATOM  13295 1HB  PHE A 853     -64.031  27.032 153.881  1.00  1.080          H  
ATOM  13296 2HB  PHE A 853     -64.833  26.434 155.316  1.00  1.080          H  
ATOM  13297  HD1 PHE A 853     -67.338  25.689 155.028  1.00  1.080          H  
ATOM  13298  HD2 PHE A 853     -64.531  26.226 151.910  1.00  1.080          H  
ATOM  13299  HE1 PHE A 853     -68.662  24.185 153.587  1.00  1.080          H  
ATOM  13300  HE2 PHE A 853     -65.785  24.729 150.501  1.00  1.080          H  
ATOM  13301  HZ  PHE A 853     -67.872  23.694 151.289  1.00  1.080          H  
ATOM  13302  N   PHE A 854     -64.597  28.830 156.790  1.00  0.620          N  
ATOM  13303  CA  PHE A 854     -63.638  29.390 157.734  1.00  0.650          C  
ATOM  13304  C   PHE A 854     -62.240  29.003 157.255  1.00  0.690          C  
ATOM  13305  O   PHE A 854     -62.059  27.907 156.728  1.00  0.760          O  
ATOM  13306  CB  PHE A 854     -63.887  28.834 159.144  1.00  0.900          C  
ATOM  13307  CG  PHE A 854     -63.032  29.448 160.204  1.00  0.900          C  
ATOM  13308  CD1 PHE A 854     -63.403  30.656 160.787  1.00  0.900          C  
ATOM  13309  CD2 PHE A 854     -61.853  28.854 160.615  1.00  0.900          C  
ATOM  13310  CE1 PHE A 854     -62.617  31.239 161.747  1.00  0.900          C  
ATOM  13311  CE2 PHE A 854     -61.076  29.452 161.579  1.00  0.900          C  
ATOM  13312  CZ  PHE A 854     -61.459  30.633 162.139  1.00  0.900          C  
ATOM  13313  H   PHE A 854     -65.322  28.220 157.143  1.00  0.740          H  
ATOM  13314  HA  PHE A 854     -63.745  30.475 157.744  1.00  0.780          H  
ATOM  13315 1HB  PHE A 854     -64.927  28.991 159.420  1.00  1.080          H  
ATOM  13316 2HB  PHE A 854     -63.712  27.761 159.152  1.00  1.080          H  
ATOM  13317  HD1 PHE A 854     -64.328  31.142 160.473  1.00  1.080          H  
ATOM  13318  HD2 PHE A 854     -61.538  27.906 160.167  1.00  1.080          H  
ATOM  13319  HE1 PHE A 854     -62.918  32.186 162.200  1.00  1.080          H  
ATOM  13320  HE2 PHE A 854     -60.159  28.989 161.899  1.00  1.080          H  
ATOM  13321  HZ  PHE A 854     -60.844  31.093 162.896  1.00  1.080          H  
ATOM  13322  N   PRO A 855     -61.253  29.903 157.331  1.00  0.690          N  
ATOM  13323  CA  PRO A 855     -61.194  31.278 157.820  1.00  0.690          C  
ATOM  13324  C   PRO A 855     -61.542  32.339 156.778  1.00  0.720          C  
ATOM  13325  O   PRO A 855     -61.224  33.508 156.973  1.00  0.780          O  
ATOM  13326  CB  PRO A 855     -59.723  31.379 158.216  1.00  1.030          C  
ATOM  13327  CG  PRO A 855     -59.022  30.553 157.160  1.00  1.030          C  
ATOM  13328  CD  PRO A 855     -59.968  29.415 156.849  1.00  1.030          C  
ATOM  13329  HA  PRO A 855     -61.818  31.404 158.706  1.00  0.830          H  
ATOM  13330 1HB  PRO A 855     -59.397  32.432 158.232  1.00  1.240          H  
ATOM  13331 2HB  PRO A 855     -59.574  30.981 159.234  1.00  1.240          H  
ATOM  13332 1HG  PRO A 855     -58.795  31.169 156.289  1.00  1.240          H  
ATOM  13333 2HG  PRO A 855     -58.067  30.176 157.537  1.00  1.240          H  
ATOM  13334 1HD  PRO A 855     -60.017  29.239 155.764  1.00  1.240          H  
ATOM  13335 2HD  PRO A 855     -59.678  28.514 157.390  1.00  1.240          H  
ATOM  13336  N   GLY A 856     -62.071  31.934 155.622  1.00  0.700          N  
ATOM  13337  CA  GLY A 856     -62.309  32.868 154.530  1.00  0.740          C  
ATOM  13338  C   GLY A 856     -61.026  33.154 153.750  1.00  0.760          C  
ATOM  13339  O   GLY A 856     -60.834  34.257 153.236  1.00  0.780          O  
ATOM  13340  H   GLY A 856     -62.392  30.977 155.484  1.00  0.840          H  
ATOM  13341 1HA  GLY A 856     -63.063  32.449 153.860  1.00  0.890          H  
ATOM  13342 2HA  GLY A 856     -62.715  33.797 154.926  1.00  0.890          H  
ATOM  13343  N   SER A 857     -60.134  32.168 153.671  1.00  0.760          N  
ATOM  13344  CA  SER A 857     -58.865  32.341 152.974  1.00  0.780          C  
ATOM  13345  C   SER A 857     -58.317  31.029 152.449  1.00  0.780          C  
ATOM  13346  O   SER A 857     -58.992  30.000 152.484  1.00  0.780          O  
ATOM  13347  CB  SER A 857     -57.832  32.981 153.875  1.00  1.080          C  
ATOM  13348  OG  SER A 857     -56.720  33.382 153.120  1.00  1.080          O  
ATOM  13349  H   SER A 857     -60.357  31.281 154.091  1.00  0.910          H  
ATOM  13350  HA  SER A 857     -59.031  33.003 152.122  1.00  0.940          H  
ATOM  13351 1HB  SER A 857     -58.269  33.844 154.382  1.00  1.300          H  
ATOM  13352 2HB  SER A 857     -57.520  32.273 154.638  1.00  1.300          H  
ATOM  13353  HG  SER A 857     -56.101  33.787 153.744  1.00  1.300          H  
ATOM  13354  N   GLY A 858     -57.075  31.065 151.975  1.00  0.790          N  
ATOM  13355  CA  GLY A 858     -56.450  29.889 151.363  1.00  0.790          C  
ATOM  13356  C   GLY A 858     -56.800  29.781 149.883  1.00  0.870          C  
ATOM  13357  O   GLY A 858     -56.984  28.696 149.347  1.00  0.950          O  
ATOM  13358  H   GLY A 858     -56.574  31.947 152.046  1.00  0.950          H  
ATOM  13359 1HA  GLY A 858     -55.367  29.955 151.478  1.00  0.950          H  
ATOM  13360 2HA  GLY A 858     -56.770  28.989 151.880  1.00  0.950          H  
ATOM  13361  N   ALA A 859     -56.923  30.919 149.221  1.00  0.880          N  
ATOM  13362  CA  ALA A 859     -57.264  30.934 147.813  1.00  0.990          C  
ATOM  13363  C   ALA A 859     -56.227  30.189 146.968  1.00  1.000          C  
ATOM  13364  O   ALA A 859     -55.021  30.346 147.191  1.00  0.940          O  
ATOM  13365  CB  ALA A 859     -57.370  32.372 147.333  1.00  1.340          C  
ATOM  13366  H   ALA A 859     -56.774  31.790 149.713  1.00  1.060          H  
ATOM  13367  HA  ALA A 859     -58.212  30.434 147.725  1.00  1.190          H  
ATOM  13368 1HB  ALA A 859     -57.657  32.414 146.290  1.00  1.610          H  
ATOM  13369 2HB  ALA A 859     -58.112  32.894 147.929  1.00  1.610          H  
ATOM  13370 3HB  ALA A 859     -56.407  32.859 147.460  1.00  1.610          H  
ATOM  13371  N   PRO A 860     -56.659  29.459 145.915  1.00  1.080          N  
ATOM  13372  CA  PRO A 860     -55.831  28.708 144.981  1.00  1.120          C  
ATOM  13373  C   PRO A 860     -54.885  29.592 144.183  1.00  1.130          C  
ATOM  13374  O   PRO A 860     -53.869  29.134 143.678  1.00  1.130          O  
ATOM  13375  CB  PRO A 860     -56.872  28.067 144.046  1.00  1.680          C  
ATOM  13376  CG  PRO A 860     -58.096  28.933 144.151  1.00  1.680          C  
ATOM  13377  CD  PRO A 860     -58.105  29.423 145.571  1.00  1.680          C  
ATOM  13378  HA  PRO A 860     -55.271  27.936 145.538  1.00  1.340          H  
ATOM  13379 1HB  PRO A 860     -56.469  28.037 143.019  1.00  2.020          H  
ATOM  13380 2HB  PRO A 860     -57.064  27.036 144.335  1.00  2.020          H  
ATOM  13381 1HG  PRO A 860     -58.056  29.749 143.408  1.00  2.020          H  
ATOM  13382 2HG  PRO A 860     -58.995  28.336 143.911  1.00  2.020          H  
ATOM  13383 1HD  PRO A 860     -58.564  30.415 145.561  1.00  2.020          H  
ATOM  13384 2HD  PRO A 860     -58.635  28.721 146.219  1.00  2.020          H  
ATOM  13385  N   ASN A 861     -55.204  30.879 144.101  1.00  1.150          N  
ATOM  13386  CA  ASN A 861     -54.424  31.804 143.301  1.00  1.160          C  
ATOM  13387  C   ASN A 861     -53.215  32.408 144.005  1.00  1.090          C  
ATOM  13388  O   ASN A 861     -52.479  33.191 143.399  1.00  1.120          O  
ATOM  13389  CB  ASN A 861     -55.335  32.897 142.807  1.00  1.620          C  
ATOM  13390  CG  ASN A 861     -56.363  32.376 141.840  1.00  1.620          C  
ATOM  13391  OD1 ASN A 861     -56.165  31.389 141.124  1.00  1.620          O  
ATOM  13392  ND2 ASN A 861     -57.488  33.032 141.814  1.00  1.620          N  
ATOM  13393  H   ASN A 861     -56.024  31.225 144.568  1.00  1.380          H  
ATOM  13394  HA  ASN A 861     -54.046  31.265 142.443  1.00  1.390          H  
ATOM  13395 1HB  ASN A 861     -55.844  33.358 143.655  1.00  1.940          H  
ATOM  13396 2HB  ASN A 861     -54.746  33.671 142.313  1.00  1.940          H  
ATOM  13397 1HD2 ASN A 861     -58.221  32.744 141.197  1.00  1.940          H  
ATOM  13398 2HD2 ASN A 861     -57.619  33.829 142.405  1.00  1.940          H  
ATOM  13399  N   GLU A 862     -53.008  32.082 145.278  1.00  1.020          N  
ATOM  13400  CA  GLU A 862     -51.866  32.643 145.985  1.00  0.940          C  
ATOM  13401  C   GLU A 862     -50.662  31.713 145.930  1.00  0.900          C  
ATOM  13402  O   GLU A 862     -50.802  30.491 145.908  1.00  0.880          O  
ATOM  13403  CB  GLU A 862     -52.204  32.932 147.447  1.00  1.350          C  
ATOM  13404  CG  GLU A 862     -53.273  33.980 147.666  1.00  1.350          C  
ATOM  13405  CD  GLU A 862     -53.514  34.276 149.136  1.00  1.350          C  
ATOM  13406  OE1 GLU A 862     -52.833  33.702 149.974  1.00  1.350          O  
ATOM  13407  OE2 GLU A 862     -54.379  35.072 149.422  1.00  1.350          O  
ATOM  13408  H   GLU A 862     -53.642  31.435 145.759  1.00  1.220          H  
ATOM  13409  HA  GLU A 862     -51.590  33.581 145.505  1.00  1.130          H  
ATOM  13410 1HB  GLU A 862     -52.548  32.023 147.908  1.00  1.620          H  
ATOM  13411 2HB  GLU A 862     -51.304  33.248 147.974  1.00  1.620          H  
ATOM  13412 1HG  GLU A 862     -52.975  34.899 147.162  1.00  1.620          H  
ATOM  13413 2HG  GLU A 862     -54.194  33.633 147.209  1.00  1.620          H  
ATOM  13414  N   VAL A 863     -49.469  32.308 145.942  1.00  0.940          N  
ATOM  13415  CA  VAL A 863     -48.219  31.554 146.002  1.00  0.920          C  
ATOM  13416  C   VAL A 863     -47.303  32.060 147.128  1.00  0.920          C  
ATOM  13417  O   VAL A 863     -46.174  31.580 147.285  1.00  0.910          O  
ATOM  13418  CB  VAL A 863     -47.463  31.629 144.654  1.00  1.300          C  
ATOM  13419  CG1 VAL A 863     -48.270  30.985 143.546  1.00  1.300          C  
ATOM  13420  CG2 VAL A 863     -47.185  33.068 144.313  1.00  1.300          C  
ATOM  13421  H   VAL A 863     -49.431  33.317 145.911  1.00  1.130          H  
ATOM  13422  HA  VAL A 863     -48.458  30.513 146.192  1.00  1.100          H  
ATOM  13423  HB  VAL A 863     -46.534  31.085 144.742  1.00  1.560          H  
ATOM  13424 1HG1 VAL A 863     -47.721  31.032 142.605  1.00  1.560          H  
ATOM  13425 2HG1 VAL A 863     -48.458  29.955 143.796  1.00  1.560          H  
ATOM  13426 3HG1 VAL A 863     -49.216  31.507 143.434  1.00  1.560          H  
ATOM  13427 1HG2 VAL A 863     -46.634  33.122 143.373  1.00  1.560          H  
ATOM  13428 2HG2 VAL A 863     -48.117  33.614 144.212  1.00  1.560          H  
ATOM  13429 3HG2 VAL A 863     -46.595  33.517 145.103  1.00  1.560          H  
ATOM  13430  N   GLY A 864     -47.772  33.058 147.888  1.00  0.910          N  
ATOM  13431  CA  GLY A 864     -46.933  33.738 148.885  1.00  0.880          C  
ATOM  13432  C   GLY A 864     -46.195  34.879 148.191  1.00  0.970          C  
ATOM  13433  O   GLY A 864     -46.555  35.257 147.070  1.00  0.960          O  
ATOM  13434  H   GLY A 864     -48.723  33.365 147.755  1.00  1.090          H  
ATOM  13435 1HA  GLY A 864     -47.544  34.124 149.698  1.00  1.060          H  
ATOM  13436 2HA  GLY A 864     -46.212  33.044 149.316  1.00  1.060          H  
ATOM  13437  N   THR A 865     -45.231  35.503 148.866  1.00  1.050          N  
ATOM  13438  CA  THR A 865     -44.553  36.635 148.223  1.00  1.140          C  
ATOM  13439  C   THR A 865     -43.088  36.800 148.626  1.00  1.110          C  
ATOM  13440  O   THR A 865     -42.493  35.940 149.274  1.00  1.100          O  
ATOM  13441  CB  THR A 865     -45.300  37.951 148.492  1.00  1.560          C  
ATOM  13442  OG1 THR A 865     -44.767  38.982 147.641  1.00  1.560          O  
ATOM  13443  CG2 THR A 865     -45.114  38.356 149.934  1.00  1.560          C  
ATOM  13444  H   THR A 865     -44.987  35.175 149.806  1.00  1.260          H  
ATOM  13445  HA  THR A 865     -44.569  36.466 147.146  1.00  1.370          H  
ATOM  13446  HB  THR A 865     -46.363  37.815 148.288  1.00  1.870          H  
ATOM  13447  HG1 THR A 865     -45.084  38.813 146.735  1.00  1.870          H  
ATOM  13448 1HG2 THR A 865     -45.656  39.278 150.123  1.00  1.870          H  
ATOM  13449 2HG2 THR A 865     -45.491  37.568 150.553  1.00  1.870          H  
ATOM  13450 3HG2 THR A 865     -44.078  38.515 150.175  1.00  1.870          H  
ATOM  13451  N   GLY A 866     -42.494  37.900 148.182  1.00  1.100          N  
ATOM  13452  CA  GLY A 866     -41.107  38.238 148.465  1.00  1.100          C  
ATOM  13453  C   GLY A 866     -40.204  37.115 148.013  1.00  1.090          C  
ATOM  13454  O   GLY A 866     -40.403  36.517 146.957  1.00  1.080          O  
ATOM  13455  H   GLY A 866     -43.072  38.550 147.663  1.00  1.320          H  
ATOM  13456 1HA  GLY A 866     -40.839  39.162 147.953  1.00  1.320          H  
ATOM  13457 2HA  GLY A 866     -40.982  38.409 149.533  1.00  1.320          H  
ATOM  13458  N   LEU A 867     -39.280  36.719 148.878  1.00  1.100          N  
ATOM  13459  CA  LEU A 867     -38.376  35.631 148.527  1.00  1.100          C  
ATOM  13460  C   LEU A 867     -39.074  34.308 148.789  1.00  1.080          C  
ATOM  13461  O   LEU A 867     -38.572  33.232 148.465  1.00  1.070          O  
ATOM  13462  CB  LEU A 867     -37.092  35.723 149.351  1.00  1.540          C  
ATOM  13463  CG  LEU A 867     -36.199  36.970 149.150  1.00  1.540          C  
ATOM  13464  CD1 LEU A 867     -35.067  36.912 150.167  1.00  1.540          C  
ATOM  13465  CD2 LEU A 867     -35.638  37.008 147.724  1.00  1.540          C  
ATOM  13466  H   LEU A 867     -39.180  37.206 149.759  1.00  1.320          H  
ATOM  13467  HA  LEU A 867     -38.148  35.685 147.465  1.00  1.320          H  
ATOM  13468 1HB  LEU A 867     -37.368  35.702 150.394  1.00  1.850          H  
ATOM  13469 2HB  LEU A 867     -36.482  34.848 149.140  1.00  1.850          H  
ATOM  13470  HG  LEU A 867     -36.778  37.872 149.332  1.00  1.850          H  
ATOM  13471 1HD1 LEU A 867     -34.429  37.789 150.054  1.00  1.850          H  
ATOM  13472 2HD1 LEU A 867     -35.481  36.896 151.176  1.00  1.850          H  
ATOM  13473 3HD1 LEU A 867     -34.475  36.012 150.004  1.00  1.850          H  
ATOM  13474 1HD2 LEU A 867     -35.004  37.887 147.610  1.00  1.850          H  
ATOM  13475 2HD2 LEU A 867     -35.048  36.109 147.538  1.00  1.850          H  
ATOM  13476 3HD2 LEU A 867     -36.446  37.063 147.000  1.00  1.850          H  
ATOM  13477  N   GLY A 868     -40.260  34.405 149.372  1.00  1.070          N  
ATOM  13478  CA  GLY A 868     -41.084  33.275 149.695  1.00  1.040          C  
ATOM  13479  C   GLY A 868     -42.056  32.995 148.556  1.00  1.020          C  
ATOM  13480  O   GLY A 868     -42.902  32.110 148.685  1.00  0.970          O  
ATOM  13481  H   GLY A 868     -40.655  35.327 149.551  1.00  1.280          H  
ATOM  13482 1HA  GLY A 868     -40.462  32.402 149.885  1.00  1.250          H  
ATOM  13483 2HA  GLY A 868     -41.640  33.477 150.604  1.00  1.250          H  
ATOM  13484  N   GLU A 869     -41.988  33.747 147.449  1.00  1.050          N  
ATOM  13485  CA  GLU A 869     -42.934  33.472 146.383  1.00  1.040          C  
ATOM  13486  C   GLU A 869     -42.728  32.029 145.931  1.00  1.000          C  
ATOM  13487  O   GLU A 869     -41.608  31.643 145.600  1.00  1.020          O  
ATOM  13488  CB  GLU A 869     -42.725  34.426 145.204  1.00  1.460          C  
ATOM  13489  CG  GLU A 869     -43.775  34.287 144.125  1.00  1.460          C  
ATOM  13490  CD  GLU A 869     -43.594  35.183 142.944  1.00  1.460          C  
ATOM  13491  OE1 GLU A 869     -43.198  34.683 141.910  1.00  1.460          O  
ATOM  13492  OE2 GLU A 869     -43.873  36.350 143.045  1.00  1.460          O  
ATOM  13493  H   GLU A 869     -41.304  34.506 147.356  1.00  1.260          H  
ATOM  13494  HA  GLU A 869     -43.950  33.582 146.763  1.00  1.250          H  
ATOM  13495 1HB  GLU A 869     -42.735  35.456 145.565  1.00  1.750          H  
ATOM  13496 2HB  GLU A 869     -41.748  34.245 144.760  1.00  1.750          H  
ATOM  13497 1HG  GLU A 869     -43.827  33.254 143.784  1.00  1.750          H  
ATOM  13498 2HG  GLU A 869     -44.711  34.541 144.586  1.00  1.750          H  
ATOM  13499  N   GLY A 870     -43.806  31.239 145.863  1.00  0.960          N  
ATOM  13500  CA  GLY A 870     -43.741  29.845 145.443  1.00  0.940          C  
ATOM  13501  C   GLY A 870     -43.627  28.890 146.627  1.00  0.870          C  
ATOM  13502  O   GLY A 870     -43.793  27.682 146.480  1.00  0.870          O  
ATOM  13503  H   GLY A 870     -44.709  31.587 146.181  1.00  1.150          H  
ATOM  13504 1HA  GLY A 870     -44.629  29.598 144.861  1.00  1.130          H  
ATOM  13505 2HA  GLY A 870     -42.885  29.710 144.792  1.00  1.130          H  
ATOM  13506  N   TYR A 871     -43.418  29.415 147.827  1.00  0.830          N  
ATOM  13507  CA  TYR A 871     -43.268  28.558 148.993  1.00  0.770          C  
ATOM  13508  C   TYR A 871     -44.577  28.339 149.751  1.00  0.740          C  
ATOM  13509  O   TYR A 871     -44.615  27.592 150.733  1.00  0.690          O  
ATOM  13510  CB  TYR A 871     -42.186  29.158 149.900  1.00  1.100          C  
ATOM  13511  CG  TYR A 871     -40.771  29.091 149.302  1.00  1.100          C  
ATOM  13512  CD1 TYR A 871     -40.375  29.947 148.286  1.00  1.100          C  
ATOM  13513  CD2 TYR A 871     -39.869  28.205 149.810  1.00  1.100          C  
ATOM  13514  CE1 TYR A 871     -39.113  29.906 147.792  1.00  1.100          C  
ATOM  13515  CE2 TYR A 871     -38.596  28.140 149.308  1.00  1.100          C  
ATOM  13516  CZ  TYR A 871     -38.210  28.997 148.305  1.00  1.100          C  
ATOM  13517  OH  TYR A 871     -36.924  28.959 147.812  1.00  1.100          O  
ATOM  13518  H   TYR A 871     -43.308  30.429 147.936  1.00  1.000          H  
ATOM  13519  HA  TYR A 871     -42.925  27.585 148.648  1.00  0.920          H  
ATOM  13520 1HB  TYR A 871     -42.418  30.194 150.120  1.00  1.320          H  
ATOM  13521 2HB  TYR A 871     -42.174  28.630 150.850  1.00  1.320          H  
ATOM  13522  HD1 TYR A 871     -41.054  30.653 147.871  1.00  1.320          H  
ATOM  13523  HD2 TYR A 871     -40.160  27.564 150.616  1.00  1.320          H  
ATOM  13524  HE1 TYR A 871     -38.826  30.593 146.996  1.00  1.320          H  
ATOM  13525  HE2 TYR A 871     -37.885  27.430 149.725  1.00  1.320          H  
ATOM  13526  HH  TYR A 871     -36.742  29.781 147.350  1.00  1.320          H  
ATOM  13527  N   ASN A 872     -45.669  28.941 149.272  1.00  0.770          N  
ATOM  13528  CA  ASN A 872     -46.976  28.793 149.902  1.00  0.750          C  
ATOM  13529  C   ASN A 872     -47.973  28.235 148.893  1.00  0.770          C  
ATOM  13530  O   ASN A 872     -48.266  28.854 147.864  1.00  0.850          O  
ATOM  13531  CB  ASN A 872     -47.393  30.096 150.543  1.00  1.060          C  
ATOM  13532  CG  ASN A 872     -46.529  30.383 151.770  1.00  1.060          C  
ATOM  13533  OD1 ASN A 872     -46.803  29.824 152.838  1.00  1.060          O  
ATOM  13534  ND2 ASN A 872     -45.491  31.170 151.633  1.00  1.060          N  
ATOM  13535  H   ASN A 872     -45.596  29.561 148.463  1.00  0.920          H  
ATOM  13536  HA  ASN A 872     -46.897  28.052 150.696  1.00  0.900          H  
ATOM  13537 1HB  ASN A 872     -47.276  30.900 149.834  1.00  1.270          H  
ATOM  13538 2HB  ASN A 872     -48.443  30.052 150.833  1.00  1.270          H  
ATOM  13539 1HD2 ASN A 872     -44.865  31.329 152.426  1.00  1.270          H  
ATOM  13540 2HD2 ASN A 872     -45.272  31.585 150.750  1.00  1.270          H  
ATOM  13541  N   ILE A 873     -48.426  27.013 149.171  1.00  0.690          N  
ATOM  13542  CA  ILE A 873     -49.284  26.287 148.263  1.00  0.710          C  
ATOM  13543  C   ILE A 873     -50.629  25.912 148.866  1.00  0.690          C  
ATOM  13544  O   ILE A 873     -50.721  25.059 149.753  1.00  0.620          O  
ATOM  13545  CB  ILE A 873     -48.541  25.030 147.770  1.00  0.990          C  
ATOM  13546  CG1 ILE A 873     -47.174  25.434 147.090  1.00  0.990          C  
ATOM  13547  CG2 ILE A 873     -49.397  24.237 146.839  1.00  0.990          C  
ATOM  13548  CD1 ILE A 873     -45.942  25.295 147.954  1.00  0.990          C  
ATOM  13549  H   ILE A 873     -48.150  26.580 150.059  1.00  0.830          H  
ATOM  13550  HA  ILE A 873     -49.488  26.923 147.422  1.00  0.850          H  
ATOM  13551  HB  ILE A 873     -48.288  24.426 148.616  1.00  1.180          H  
ATOM  13552 1HG1 ILE A 873     -47.029  24.842 146.191  1.00  1.180          H  
ATOM  13553 2HG1 ILE A 873     -47.223  26.477 146.819  1.00  1.180          H  
ATOM  13554 1HG2 ILE A 873     -48.826  23.392 146.551  1.00  1.180          H  
ATOM  13555 2HG2 ILE A 873     -50.313  23.917 147.329  1.00  1.180          H  
ATOM  13556 3HG2 ILE A 873     -49.650  24.824 145.977  1.00  1.180          H  
ATOM  13557 1HD1 ILE A 873     -45.071  25.620 147.384  1.00  1.180          H  
ATOM  13558 2HD1 ILE A 873     -46.021  25.892 148.851  1.00  1.180          H  
ATOM  13559 3HD1 ILE A 873     -45.818  24.282 148.221  1.00  1.180          H  
ATOM  13560  N   ASN A 874     -51.677  26.521 148.326  1.00  0.750          N  
ATOM  13561  CA  ASN A 874     -53.013  26.306 148.846  1.00  0.750          C  
ATOM  13562  C   ASN A 874     -53.805  25.323 148.006  1.00  0.780          C  
ATOM  13563  O   ASN A 874     -54.376  25.686 146.966  1.00  0.870          O  
ATOM  13564  CB  ASN A 874     -53.759  27.616 148.910  1.00  1.050          C  
ATOM  13565  CG  ASN A 874     -53.055  28.639 149.749  1.00  1.050          C  
ATOM  13566  OD1 ASN A 874     -52.353  28.335 150.722  1.00  1.050          O  
ATOM  13567  ND2 ASN A 874     -53.221  29.868 149.371  1.00  1.050          N  
ATOM  13568  H   ASN A 874     -51.523  27.184 147.575  1.00  0.900          H  
ATOM  13569  HA  ASN A 874     -52.941  25.887 149.853  1.00  0.900          H  
ATOM  13570 1HB  ASN A 874     -53.905  28.014 147.904  1.00  1.260          H  
ATOM  13571 2HB  ASN A 874     -54.749  27.436 149.333  1.00  1.260          H  
ATOM  13572 1HD2 ASN A 874     -52.775  30.617 149.865  1.00  1.260          H  
ATOM  13573 2HD2 ASN A 874     -53.797  30.070 148.548  1.00  1.260          H  
ATOM  13574  N   ILE A 875     -53.869  24.061 148.414  1.00  0.700          N  
ATOM  13575  CA  ILE A 875     -54.604  23.149 147.580  1.00  0.710          C  
ATOM  13576  C   ILE A 875     -56.049  23.266 148.019  1.00  0.710          C  
ATOM  13577  O   ILE A 875     -56.555  22.514 148.859  1.00  0.640          O  
ATOM  13578  CB  ILE A 875     -54.101  21.695 147.638  1.00  0.990          C  
ATOM  13579  CG1 ILE A 875     -52.609  21.653 147.217  1.00  0.990          C  
ATOM  13580  CG2 ILE A 875     -54.993  20.820 146.756  1.00  0.990          C  
ATOM  13581  CD1 ILE A 875     -51.916  20.317 147.427  1.00  0.990          C  
ATOM  13582  H   ILE A 875     -53.430  23.738 149.275  1.00  0.840          H  
ATOM  13583  HA  ILE A 875     -54.495  23.474 146.568  1.00  0.850          H  
ATOM  13584  HB  ILE A 875     -54.152  21.330 148.623  1.00  1.190          H  
ATOM  13585 1HG1 ILE A 875     -52.531  21.941 146.180  1.00  1.190          H  
ATOM  13586 2HG1 ILE A 875     -52.079  22.388 147.817  1.00  1.190          H  
ATOM  13587 1HG2 ILE A 875     -54.664  19.808 146.798  1.00  1.190          H  
ATOM  13588 2HG2 ILE A 875     -56.026  20.855 147.098  1.00  1.190          H  
ATOM  13589 3HG2 ILE A 875     -54.942  21.186 145.735  1.00  1.190          H  
ATOM  13590 1HD1 ILE A 875     -50.883  20.403 147.143  1.00  1.190          H  
ATOM  13591 2HD1 ILE A 875     -51.965  20.064 148.471  1.00  1.190          H  
ATOM  13592 3HD1 ILE A 875     -52.383  19.539 146.839  1.00  1.190          H  
ATOM  13593  N   ALA A 876     -56.683  24.244 147.407  1.00  0.790          N  
ATOM  13594  CA  ALA A 876     -58.025  24.686 147.696  1.00  0.820          C  
ATOM  13595  C   ALA A 876     -59.063  23.881 146.953  1.00  0.880          C  
ATOM  13596  O   ALA A 876     -59.188  23.997 145.735  1.00  0.920          O  
ATOM  13597  CB  ALA A 876     -58.123  26.144 147.303  1.00  1.140          C  
ATOM  13598  H   ALA A 876     -56.103  24.781 146.760  1.00  0.950          H  
ATOM  13599  HA  ALA A 876     -58.209  24.565 148.766  1.00  0.980          H  
ATOM  13600 1HB  ALA A 876     -59.078  26.517 147.505  1.00  1.360          H  
ATOM  13601 2HB  ALA A 876     -57.381  26.718 147.858  1.00  1.360          H  
ATOM  13602 3HB  ALA A 876     -57.928  26.229 146.255  1.00  1.360          H  
ATOM  13603  N   TRP A 877     -59.831  23.075 147.664  1.00  0.910          N  
ATOM  13604  CA  TRP A 877     -60.823  22.276 146.978  1.00  0.990          C  
ATOM  13605  C   TRP A 877     -62.016  23.197 146.696  1.00  1.040          C  
ATOM  13606  O   TRP A 877     -62.572  23.818 147.626  1.00  1.020          O  
ATOM  13607  CB  TRP A 877     -61.272  21.081 147.829  1.00  1.350          C  
ATOM  13608  CG  TRP A 877     -60.187  20.018 148.108  1.00  1.350          C  
ATOM  13609  CD1 TRP A 877     -59.561  19.761 149.300  1.00  1.350          C  
ATOM  13610  CD2 TRP A 877     -59.602  19.118 147.180  1.00  1.350          C  
ATOM  13611  NE1 TRP A 877     -58.666  18.754 149.159  1.00  1.350          N  
ATOM  13612  CE2 TRP A 877     -58.666  18.346 147.888  1.00  1.350          C  
ATOM  13613  CE3 TRP A 877     -59.776  18.899 145.848  1.00  1.350          C  
ATOM  13614  CZ2 TRP A 877     -57.936  17.377 147.286  1.00  1.350          C  
ATOM  13615  CZ3 TRP A 877     -59.040  17.933 145.257  1.00  1.350          C  
ATOM  13616  CH2 TRP A 877     -58.153  17.191 145.945  1.00  1.350          C  
ATOM  13617  H   TRP A 877     -59.690  22.981 148.673  1.00  1.090          H  
ATOM  13618  HA  TRP A 877     -60.413  21.921 146.033  1.00  1.190          H  
ATOM  13619 1HB  TRP A 877     -61.622  21.433 148.770  1.00  1.620          H  
ATOM  13620 2HB  TRP A 877     -62.107  20.607 147.342  1.00  1.620          H  
ATOM  13621  HD1 TRP A 877     -59.750  20.257 150.226  1.00  1.620          H  
ATOM  13622  HE1 TRP A 877     -58.088  18.376 149.896  1.00  1.620          H  
ATOM  13623  HE3 TRP A 877     -60.486  19.489 145.278  1.00  1.620          H  
ATOM  13624  HZ2 TRP A 877     -57.209  16.772 147.824  1.00  1.620          H  
ATOM  13625  HZ3 TRP A 877     -59.176  17.778 144.209  1.00  1.620          H  
ATOM  13626  HH2 TRP A 877     -57.593  16.438 145.415  1.00  1.620          H  
ATOM  13627  N   THR A 878     -62.437  23.272 145.434  1.00  1.110          N  
ATOM  13628  CA  THR A 878     -63.543  24.137 145.042  1.00  1.140          C  
ATOM  13629  C   THR A 878     -64.572  23.374 144.231  1.00  1.280          C  
ATOM  13630  O   THR A 878     -64.410  22.184 143.974  1.00  1.540          O  
ATOM  13631  CB  THR A 878     -63.057  25.364 144.239  1.00  1.580          C  
ATOM  13632  OG1 THR A 878     -62.559  24.937 142.977  1.00  1.580          O  
ATOM  13633  CG2 THR A 878     -61.977  26.138 144.995  1.00  1.580          C  
ATOM  13634  H   THR A 878     -61.958  22.750 144.704  1.00  1.330          H  
ATOM  13635  HA  THR A 878     -64.031  24.480 145.939  1.00  1.370          H  
ATOM  13636  HB  THR A 878     -63.898  26.037 144.075  1.00  1.900          H  
ATOM  13637  HG1 THR A 878     -61.944  24.193 143.103  1.00  1.900          H  
ATOM  13638 1HG2 THR A 878     -61.670  27.005 144.410  1.00  1.900          H  
ATOM  13639 2HG2 THR A 878     -62.383  26.456 145.940  1.00  1.900          H  
ATOM  13640 3HG2 THR A 878     -61.119  25.504 145.166  1.00  1.900          H  
ATOM  13641  N   GLY A 879     -65.677  24.041 143.879  1.00  1.180          N  
ATOM  13642  CA  GLY A 879     -66.740  23.429 143.071  1.00  1.320          C  
ATOM  13643  C   GLY A 879     -67.848  22.816 143.928  1.00  1.410          C  
ATOM  13644  O   GLY A 879     -68.897  22.415 143.416  1.00  1.580          O  
ATOM  13645  H   GLY A 879     -65.783  25.018 144.140  1.00  1.420          H  
ATOM  13646 1HA  GLY A 879     -67.168  24.185 142.413  1.00  1.580          H  
ATOM  13647 2HA  GLY A 879     -66.308  22.663 142.429  1.00  1.580          H  
ATOM  13648  N   GLY A 880     -67.599  22.758 145.227  1.00  1.340          N  
ATOM  13649  CA  GLY A 880     -68.505  22.215 146.219  1.00  1.440          C  
ATOM  13650  C   GLY A 880     -68.199  20.754 146.517  1.00  1.340          C  
ATOM  13651  O   GLY A 880     -67.762  19.986 145.653  1.00  1.520          O  
ATOM  13652  H   GLY A 880     -66.718  23.134 145.538  1.00  1.610          H  
ATOM  13653 1HA  GLY A 880     -68.428  22.805 147.135  1.00  1.730          H  
ATOM  13654 2HA  GLY A 880     -69.532  22.316 145.868  1.00  1.730          H  
ATOM  13655  N   LEU A 881     -68.468  20.326 147.746  1.00  1.240          N  
ATOM  13656  CA  LEU A 881     -68.222  18.934 148.122  1.00  1.240          C  
ATOM  13657  C   LEU A 881     -69.475  18.114 147.837  1.00  0.900          C  
ATOM  13658  O   LEU A 881     -70.125  17.584 148.739  1.00  0.700          O  
ATOM  13659  CB  LEU A 881     -67.798  18.857 149.601  1.00  1.740          C  
ATOM  13660  CG  LEU A 881     -66.515  19.698 149.997  1.00  1.740          C  
ATOM  13661  CD1 LEU A 881     -66.250  19.547 151.497  1.00  1.740          C  
ATOM  13662  CD2 LEU A 881     -65.293  19.233 149.191  1.00  1.740          C  
ATOM  13663  H   LEU A 881     -68.847  20.971 148.426  1.00  1.490          H  
ATOM  13664  HA  LEU A 881     -67.428  18.524 147.497  1.00  1.490          H  
ATOM  13665 1HB  LEU A 881     -68.627  19.208 150.212  1.00  2.080          H  
ATOM  13666 2HB  LEU A 881     -67.605  17.815 149.864  1.00  2.080          H  
ATOM  13667  HG  LEU A 881     -66.700  20.750 149.793  1.00  2.080          H  
ATOM  13668 1HD1 LEU A 881     -65.382  20.137 151.776  1.00  2.080          H  
ATOM  13669 2HD1 LEU A 881     -67.111  19.889 152.064  1.00  2.080          H  
ATOM  13670 3HD1 LEU A 881     -66.058  18.505 151.727  1.00  2.080          H  
ATOM  13671 1HD2 LEU A 881     -64.429  19.826 149.476  1.00  2.080          H  
ATOM  13672 2HD2 LEU A 881     -65.097  18.184 149.399  1.00  2.080          H  
ATOM  13673 3HD2 LEU A 881     -65.467  19.366 148.129  1.00  2.080          H  
ATOM  13674  N   ASP A 882     -69.819  18.069 146.559  1.00  0.990          N  
ATOM  13675  CA  ASP A 882     -71.005  17.399 146.042  1.00  0.780          C  
ATOM  13676  C   ASP A 882     -70.750  16.964 144.588  1.00  0.920          C  
ATOM  13677  O   ASP A 882     -70.792  17.803 143.683  1.00  1.070          O  
ATOM  13678  CB  ASP A 882     -72.221  18.337 146.113  1.00  1.180          C  
ATOM  13679  CG  ASP A 882     -73.552  17.655 145.721  1.00  1.180          C  
ATOM  13680  OD1 ASP A 882     -73.509  16.516 145.317  1.00  1.180          O  
ATOM  13681  OD2 ASP A 882     -74.590  18.280 145.839  1.00  1.180          O  
ATOM  13682  H   ASP A 882     -69.165  18.532 145.921  1.00  1.190          H  
ATOM  13683  HA  ASP A 882     -71.226  16.537 146.661  1.00  0.940          H  
ATOM  13684 1HB  ASP A 882     -72.316  18.717 147.131  1.00  1.410          H  
ATOM  13685 2HB  ASP A 882     -72.056  19.194 145.458  1.00  1.410          H  
ATOM  13686  N   PRO A 883     -70.415  15.682 144.346  1.00  0.950          N  
ATOM  13687  CA  PRO A 883     -70.225  14.567 145.262  1.00  0.860          C  
ATOM  13688  C   PRO A 883     -69.100  14.928 146.219  1.00  0.860          C  
ATOM  13689  O   PRO A 883     -68.241  15.721 145.839  1.00  1.060          O  
ATOM  13690  CB  PRO A 883     -69.802  13.424 144.318  1.00  1.290          C  
ATOM  13691  CG  PRO A 883     -70.347  13.828 142.968  1.00  1.290          C  
ATOM  13692  CD  PRO A 883     -70.216  15.335 142.946  1.00  1.290          C  
ATOM  13693  HA  PRO A 883     -71.175  14.360 145.768  1.00  1.030          H  
ATOM  13694 1HB  PRO A 883     -68.707  13.314 144.325  1.00  1.550          H  
ATOM  13695 2HB  PRO A 883     -70.220  12.468 144.669  1.00  1.550          H  
ATOM  13696 1HG  PRO A 883     -69.776  13.341 142.162  1.00  1.550          H  
ATOM  13697 2HG  PRO A 883     -71.391  13.497 142.863  1.00  1.550          H  
ATOM  13698 1HD  PRO A 883     -69.208  15.642 142.632  1.00  1.550          H  
ATOM  13699 2HD  PRO A 883     -71.002  15.791 142.325  1.00  1.550          H  
ATOM  13700  N   PRO A 884     -69.116  14.445 147.460  1.00  0.660          N  
ATOM  13701  CA  PRO A 884     -68.099  14.722 148.443  1.00  0.590          C  
ATOM  13702  C   PRO A 884     -66.808  14.123 147.965  1.00  0.610          C  
ATOM  13703  O   PRO A 884     -66.807  13.057 147.349  1.00  0.800          O  
ATOM  13704  CB  PRO A 884     -68.635  14.035 149.698  1.00  0.890          C  
ATOM  13705  CG  PRO A 884     -69.575  12.954 149.175  1.00  0.890          C  
ATOM  13706  CD  PRO A 884     -70.174  13.535 147.906  1.00  0.890          C  
ATOM  13707  HA  PRO A 884     -68.002  15.803 148.592  1.00  0.710          H  
ATOM  13708 1HB  PRO A 884     -67.788  13.642 150.282  1.00  1.060          H  
ATOM  13709 2HB  PRO A 884     -69.134  14.781 150.338  1.00  1.060          H  
ATOM  13710 1HG  PRO A 884     -69.007  12.027 148.985  1.00  1.060          H  
ATOM  13711 2HG  PRO A 884     -70.333  12.714 149.935  1.00  1.060          H  
ATOM  13712 1HD  PRO A 884     -70.330  12.724 147.184  1.00  1.060          H  
ATOM  13713 2HD  PRO A 884     -71.100  14.092 148.131  1.00  1.060          H  
ATOM  13714  N   MET A 885     -65.717  14.788 148.276  1.00  0.650          N  
ATOM  13715  CA  MET A 885     -64.384  14.340 147.919  1.00  0.650          C  
ATOM  13716  C   MET A 885     -63.926  13.376 149.003  1.00  0.650          C  
ATOM  13717  O   MET A 885     -64.371  13.510 150.144  1.00  0.650          O  
ATOM  13718  CB  MET A 885     -63.511  15.571 147.792  1.00  0.910          C  
ATOM  13719  CG  MET A 885     -63.951  16.496 146.661  1.00  0.910          C  
ATOM  13720  SD  MET A 885     -62.962  17.951 146.530  1.00  0.910          S  
ATOM  13721  CE  MET A 885     -63.876  18.934 145.322  1.00  0.910          C  
ATOM  13722  H   MET A 885     -65.813  15.648 148.800  1.00  0.780          H  
ATOM  13723  HA  MET A 885     -64.417  13.803 146.969  1.00  0.780          H  
ATOM  13724 1HB  MET A 885     -63.588  16.132 148.678  1.00  1.090          H  
ATOM  13725 2HB  MET A 885     -62.469  15.289 147.651  1.00  1.090          H  
ATOM  13726 1HG  MET A 885     -63.882  15.958 145.722  1.00  1.090          H  
ATOM  13727 2HG  MET A 885     -64.992  16.792 146.798  1.00  1.090          H  
ATOM  13728 1HE  MET A 885     -63.361  19.879 145.136  1.00  1.090          H  
ATOM  13729 2HE  MET A 885     -63.954  18.380 144.401  1.00  1.090          H  
ATOM  13730 3HE  MET A 885     -64.885  19.143 145.695  1.00  1.090          H  
ATOM  13731  N   GLY A 886     -63.081  12.411 148.673  1.00  0.650          N  
ATOM  13732  CA  GLY A 886     -62.578  11.481 149.674  1.00  0.600          C  
ATOM  13733  C   GLY A 886     -61.132  11.070 149.429  1.00  0.570          C  
ATOM  13734  O   GLY A 886     -60.254  11.893 149.144  1.00  0.580          O  
ATOM  13735  H   GLY A 886     -62.753  12.301 147.707  1.00  0.780          H  
ATOM  13736 1HA  GLY A 886     -62.652  11.939 150.660  1.00  0.720          H  
ATOM  13737 2HA  GLY A 886     -63.211  10.593 149.695  1.00  0.720          H  
ATOM  13738  N   ASP A 887     -60.908   9.770 149.547  1.00  0.530          N  
ATOM  13739  CA  ASP A 887     -59.603   9.134 149.454  1.00  0.490          C  
ATOM  13740  C   ASP A 887     -58.825   9.383 148.184  1.00  0.510          C  
ATOM  13741  O   ASP A 887     -57.632   9.700 148.239  1.00  0.460          O  
ATOM  13742  CB  ASP A 887     -59.873   7.650 149.526  1.00  0.700          C  
ATOM  13743  CG  ASP A 887     -60.277   7.302 150.842  1.00  0.700          C  
ATOM  13744  OD1 ASP A 887     -59.887   8.013 151.712  1.00  0.700          O  
ATOM  13745  OD2 ASP A 887     -61.033   6.416 151.028  1.00  0.700          O  
ATOM  13746  H   ASP A 887     -61.703   9.178 149.767  1.00  0.640          H  
ATOM  13747  HA  ASP A 887     -58.999   9.473 150.297  1.00  0.590          H  
ATOM  13748 1HB  ASP A 887     -60.666   7.381 148.832  1.00  0.840          H  
ATOM  13749 2HB  ASP A 887     -58.980   7.097 149.248  1.00  0.840          H  
ATOM  13750  N   VAL A 888     -59.508   9.300 147.052  1.00  0.590          N  
ATOM  13751  CA  VAL A 888     -58.860   9.472 145.771  1.00  0.620          C  
ATOM  13752  C   VAL A 888     -58.361  10.885 145.599  1.00  0.620          C  
ATOM  13753  O   VAL A 888     -57.239  11.095 145.142  1.00  0.620          O  
ATOM  13754  CB  VAL A 888     -59.814   9.101 144.630  1.00  0.860          C  
ATOM  13755  CG1 VAL A 888     -59.198   9.470 143.301  1.00  0.860          C  
ATOM  13756  CG2 VAL A 888     -60.096   7.604 144.687  1.00  0.860          C  
ATOM  13757  H   VAL A 888     -60.499   9.108 147.100  1.00  0.710          H  
ATOM  13758  HA  VAL A 888     -58.005   8.797 145.730  1.00  0.740          H  
ATOM  13759  HB  VAL A 888     -60.748   9.658 144.731  1.00  1.030          H  
ATOM  13760 1HG1 VAL A 888     -59.885   9.191 142.514  1.00  1.030          H  
ATOM  13761 2HG1 VAL A 888     -59.019  10.532 143.262  1.00  1.030          H  
ATOM  13762 3HG1 VAL A 888     -58.266   8.948 143.161  1.00  1.030          H  
ATOM  13763 1HG2 VAL A 888     -60.768   7.330 143.877  1.00  1.030          H  
ATOM  13764 2HG2 VAL A 888     -59.168   7.049 144.578  1.00  1.030          H  
ATOM  13765 3HG2 VAL A 888     -60.555   7.345 145.633  1.00  1.030          H  
ATOM  13766  N   GLU A 889     -59.202  11.850 145.934  1.00  0.630          N  
ATOM  13767  CA  GLU A 889     -58.874  13.246 145.790  1.00  0.670          C  
ATOM  13768  C   GLU A 889     -57.694  13.670 146.667  1.00  0.690          C  
ATOM  13769  O   GLU A 889     -56.792  14.354 146.175  1.00  0.720          O  
ATOM  13770  CB  GLU A 889     -60.135  14.053 146.109  1.00  0.920          C  
ATOM  13771  CG  GLU A 889     -61.265  13.889 145.073  1.00  0.920          C  
ATOM  13772  CD  GLU A 889     -62.051  12.653 145.184  1.00  0.920          C  
ATOM  13773  OE1 GLU A 889     -61.840  11.939 146.144  1.00  0.920          O  
ATOM  13774  OE2 GLU A 889     -62.870  12.402 144.319  1.00  0.920          O  
ATOM  13775  H   GLU A 889     -60.133  11.606 146.270  1.00  0.760          H  
ATOM  13776  HA  GLU A 889     -58.599  13.420 144.751  1.00  0.800          H  
ATOM  13777 1HB  GLU A 889     -60.519  13.744 147.082  1.00  1.110          H  
ATOM  13778 2HB  GLU A 889     -59.904  15.100 146.181  1.00  1.110          H  
ATOM  13779 1HG  GLU A 889     -61.939  14.712 145.197  1.00  1.110          H  
ATOM  13780 2HG  GLU A 889     -60.834  13.936 144.084  1.00  1.110          H  
ATOM  13781  N   TYR A 890     -57.637  13.225 147.929  1.00  0.700          N  
ATOM  13782  CA  TYR A 890     -56.488  13.610 148.753  1.00  0.710          C  
ATOM  13783  C   TYR A 890     -55.203  12.947 148.288  1.00  0.690          C  
ATOM  13784  O   TYR A 890     -54.158  13.605 148.211  1.00  0.740          O  
ATOM  13785  CB  TYR A 890     -56.744  13.330 150.233  1.00  0.990          C  
ATOM  13786  CG  TYR A 890     -57.506  14.433 150.927  1.00  0.990          C  
ATOM  13787  CD1 TYR A 890     -58.849  14.537 150.766  1.00  0.990          C  
ATOM  13788  CD2 TYR A 890     -56.836  15.333 151.762  1.00  0.990          C  
ATOM  13789  CE1 TYR A 890     -59.537  15.509 151.394  1.00  0.990          C  
ATOM  13790  CE2 TYR A 890     -57.541  16.334 152.407  1.00  0.990          C  
ATOM  13791  CZ  TYR A 890     -58.900  16.420 152.220  1.00  0.990          C  
ATOM  13792  OH  TYR A 890     -59.636  17.400 152.843  1.00  0.990          O  
ATOM  13793  H   TYR A 890     -58.409  12.664 148.314  1.00  0.840          H  
ATOM  13794  HA  TYR A 890     -56.346  14.683 148.646  1.00  0.850          H  
ATOM  13795 1HB  TYR A 890     -57.315  12.396 150.336  1.00  1.190          H  
ATOM  13796 2HB  TYR A 890     -55.800  13.199 150.740  1.00  1.190          H  
ATOM  13797  HD1 TYR A 890     -59.377  13.845 150.131  1.00  1.190          H  
ATOM  13798  HD2 TYR A 890     -55.764  15.249 151.907  1.00  1.190          H  
ATOM  13799  HE1 TYR A 890     -60.574  15.553 151.241  1.00  1.190          H  
ATOM  13800  HE2 TYR A 890     -57.025  17.048 153.063  1.00  1.190          H  
ATOM  13801  HH  TYR A 890     -60.571  17.254 152.669  1.00  1.190          H  
ATOM  13802  N   LEU A 891     -55.263  11.659 147.950  1.00  0.620          N  
ATOM  13803  CA  LEU A 891     -54.065  10.986 147.489  1.00  0.620          C  
ATOM  13804  C   LEU A 891     -53.595  11.529 146.141  1.00  0.690          C  
ATOM  13805  O   LEU A 891     -52.386  11.673 145.930  1.00  0.730          O  
ATOM  13806  CB  LEU A 891     -54.300   9.476 147.444  1.00  0.870          C  
ATOM  13807  CG  LEU A 891     -54.423   8.749 148.825  1.00  0.870          C  
ATOM  13808  CD1 LEU A 891     -54.930   7.370 148.606  1.00  0.870          C  
ATOM  13809  CD2 LEU A 891     -53.037   8.643 149.516  1.00  0.870          C  
ATOM  13810  H   LEU A 891     -56.142  11.135 148.022  1.00  0.740          H  
ATOM  13811  HA  LEU A 891     -53.276  11.186 148.203  1.00  0.740          H  
ATOM  13812 1HB  LEU A 891     -55.228   9.298 146.899  1.00  1.040          H  
ATOM  13813 2HB  LEU A 891     -53.480   9.024 146.902  1.00  1.040          H  
ATOM  13814  HG  LEU A 891     -55.122   9.293 149.463  1.00  1.040          H  
ATOM  13815 1HD1 LEU A 891     -55.007   6.885 149.557  1.00  1.040          H  
ATOM  13816 2HD1 LEU A 891     -55.912   7.413 148.133  1.00  1.040          H  
ATOM  13817 3HD1 LEU A 891     -54.240   6.824 147.977  1.00  1.040          H  
ATOM  13818 1HD2 LEU A 891     -53.143   8.129 150.473  1.00  1.040          H  
ATOM  13819 2HD2 LEU A 891     -52.347   8.087 148.883  1.00  1.040          H  
ATOM  13820 3HD2 LEU A 891     -52.634   9.615 149.687  1.00  1.040          H  
ATOM  13821  N   GLU A 892     -54.511  11.861 145.222  1.00  0.690          N  
ATOM  13822  CA  GLU A 892     -54.043  12.395 143.956  1.00  0.750          C  
ATOM  13823  C   GLU A 892     -53.482  13.804 144.151  1.00  0.860          C  
ATOM  13824  O   GLU A 892     -52.426  14.117 143.612  1.00  0.940          O  
ATOM  13825  CB  GLU A 892     -55.115  12.369 142.869  1.00  1.030          C  
ATOM  13826  CG  GLU A 892     -54.592  12.801 141.462  1.00  1.030          C  
ATOM  13827  CD  GLU A 892     -53.501  11.889 140.924  1.00  1.030          C  
ATOM  13828  OE1 GLU A 892     -53.370  10.817 141.444  1.00  1.030          O  
ATOM  13829  OE2 GLU A 892     -52.798  12.272 140.016  1.00  1.030          O  
ATOM  13830  H   GLU A 892     -55.511  11.708 145.371  1.00  0.830          H  
ATOM  13831  HA  GLU A 892     -53.233  11.759 143.615  1.00  0.900          H  
ATOM  13832 1HB  GLU A 892     -55.531  11.363 142.788  1.00  1.230          H  
ATOM  13833 2HB  GLU A 892     -55.933  13.035 143.153  1.00  1.230          H  
ATOM  13834 1HG  GLU A 892     -55.417  12.773 140.756  1.00  1.230          H  
ATOM  13835 2HG  GLU A 892     -54.223  13.824 141.513  1.00  1.230          H  
ATOM  13836  N   ALA A 893     -54.106  14.652 144.988  1.00  0.860          N  
ATOM  13837  CA  ALA A 893     -53.541  15.985 145.202  1.00  0.950          C  
ATOM  13838  C   ALA A 893     -52.117  15.854 145.751  1.00  0.950          C  
ATOM  13839  O   ALA A 893     -51.221  16.652 145.419  1.00  1.020          O  
ATOM  13840  CB  ALA A 893     -54.395  16.779 146.155  1.00  1.290          C  
ATOM  13841  H   ALA A 893     -54.988  14.395 145.444  1.00  1.030          H  
ATOM  13842  HA  ALA A 893     -53.492  16.501 144.242  1.00  1.140          H  
ATOM  13843 1HB  ALA A 893     -53.962  17.749 146.296  1.00  1.550          H  
ATOM  13844 2HB  ALA A 893     -55.377  16.874 145.742  1.00  1.550          H  
ATOM  13845 3HB  ALA A 893     -54.446  16.257 147.104  1.00  1.550          H  
ATOM  13846  N   PHE A 894     -51.904  14.839 146.589  1.00  0.900          N  
ATOM  13847  CA  PHE A 894     -50.587  14.592 147.116  1.00  0.940          C  
ATOM  13848  C   PHE A 894     -49.667  14.263 145.914  1.00  0.970          C  
ATOM  13849  O   PHE A 894     -48.580  14.825 145.741  1.00  1.030          O  
ATOM  13850  CB  PHE A 894     -50.606  13.423 148.087  1.00  1.300          C  
ATOM  13851  CG  PHE A 894     -49.375  13.287 148.838  1.00  1.300          C  
ATOM  13852  CD1 PHE A 894     -49.325  13.853 150.081  1.00  1.300          C  
ATOM  13853  CD2 PHE A 894     -48.257  12.663 148.338  1.00  1.300          C  
ATOM  13854  CE1 PHE A 894     -48.219  13.779 150.822  1.00  1.300          C  
ATOM  13855  CE2 PHE A 894     -47.121  12.606 149.085  1.00  1.300          C  
ATOM  13856  CZ  PHE A 894     -47.101  13.157 150.333  1.00  1.300          C  
ATOM  13857  H   PHE A 894     -52.692  14.259 146.898  1.00  1.080          H  
ATOM  13858  HA  PHE A 894     -50.241  15.481 147.619  1.00  1.130          H  
ATOM  13859 1HB  PHE A 894     -51.437  13.540 148.781  1.00  1.560          H  
ATOM  13860 2HB  PHE A 894     -50.767  12.499 147.552  1.00  1.560          H  
ATOM  13861  HD1 PHE A 894     -50.207  14.359 150.475  1.00  1.560          H  
ATOM  13862  HD2 PHE A 894     -48.278  12.219 147.344  1.00  1.560          H  
ATOM  13863  HE1 PHE A 894     -48.229  14.223 151.801  1.00  1.560          H  
ATOM  13864  HE2 PHE A 894     -46.232  12.115 148.692  1.00  1.560          H  
ATOM  13865  HZ  PHE A 894     -46.200  13.099 150.929  1.00  1.560          H  
ATOM  13866  N   ARG A 895     -50.112  13.324 145.058  1.00  0.920          N  
ATOM  13867  CA  ARG A 895     -49.365  12.900 143.870  1.00  0.940          C  
ATOM  13868  C   ARG A 895     -49.014  14.027 142.879  1.00  0.980          C  
ATOM  13869  O   ARG A 895     -47.913  14.018 142.313  1.00  1.020          O  
ATOM  13870  CB  ARG A 895     -50.156  11.842 143.087  1.00  1.310          C  
ATOM  13871  CG  ARG A 895     -49.523  11.315 141.776  1.00  1.310          C  
ATOM  13872  CD  ARG A 895     -48.322  10.477 142.000  1.00  1.310          C  
ATOM  13873  NE  ARG A 895     -47.686  10.082 140.747  1.00  1.310          N  
ATOM  13874  CZ  ARG A 895     -46.756  10.842 140.087  1.00  1.310          C  
ATOM  13875  NH1 ARG A 895     -46.397  12.033 140.570  1.00  1.310          N  
ATOM  13876  NH2 ARG A 895     -46.195  10.416 138.962  1.00  1.310          N  
ATOM  13877  H   ARG A 895     -51.006  12.861 145.257  1.00  1.100          H  
ATOM  13878  HA  ARG A 895     -48.435  12.456 144.221  1.00  1.130          H  
ATOM  13879 1HB  ARG A 895     -50.381  10.996 143.729  1.00  1.570          H  
ATOM  13880 2HB  ARG A 895     -51.097  12.265 142.781  1.00  1.570          H  
ATOM  13881 1HG  ARG A 895     -50.257  10.701 141.278  1.00  1.570          H  
ATOM  13882 2HG  ARG A 895     -49.265  12.140 141.118  1.00  1.570          H  
ATOM  13883 1HD  ARG A 895     -47.590  10.995 142.611  1.00  1.570          H  
ATOM  13884 2HD  ARG A 895     -48.632   9.564 142.513  1.00  1.570          H  
ATOM  13885  HE  ARG A 895     -47.973   9.163 140.344  1.00  1.570          H  
ATOM  13886 1HH1 ARG A 895     -46.816  12.404 141.427  1.00  1.570          H  
ATOM  13887 2HH1 ARG A 895     -45.710  12.585 140.080  1.00  1.570          H  
ATOM  13888 1HH2 ARG A 895     -46.436   9.502 138.557  1.00  1.570          H  
ATOM  13889 2HH2 ARG A 895     -45.508  10.982 138.498  1.00  1.570          H  
ATOM  13890  N   THR A 896     -49.940  14.973 142.629  1.00  0.990          N  
ATOM  13891  CA  THR A 896     -49.659  16.017 141.635  1.00  1.020          C  
ATOM  13892  C   THR A 896     -49.017  17.292 142.189  1.00  0.930          C  
ATOM  13893  O   THR A 896     -48.333  17.995 141.441  1.00  0.900          O  
ATOM  13894  CB  THR A 896     -50.940  16.437 140.877  1.00  1.420          C  
ATOM  13895  OG1 THR A 896     -51.886  17.040 141.775  1.00  1.420          O  
ATOM  13896  CG2 THR A 896     -51.583  15.210 140.280  1.00  1.420          C  
ATOM  13897  H   THR A 896     -50.857  14.898 143.080  1.00  1.190          H  
ATOM  13898  HA  THR A 896     -48.969  15.597 140.905  1.00  1.220          H  
ATOM  13899  HB  THR A 896     -50.684  17.141 140.088  1.00  1.700          H  
ATOM  13900  HG1 THR A 896     -51.581  17.914 142.025  1.00  1.700          H  
ATOM  13901 1HG2 THR A 896     -52.483  15.483 139.747  1.00  1.700          H  
ATOM  13902 2HG2 THR A 896     -50.890  14.728 139.596  1.00  1.700          H  
ATOM  13903 3HG2 THR A 896     -51.841  14.512 141.071  1.00  1.700          H  
ATOM  13904  N   ILE A 897     -49.205  17.596 143.478  1.00  0.880          N  
ATOM  13905  CA  ILE A 897     -48.582  18.774 144.073  1.00  0.770          C  
ATOM  13906  C   ILE A 897     -47.685  18.509 145.271  1.00  0.720          C  
ATOM  13907  O   ILE A 897     -46.533  18.937 145.274  1.00  0.690          O  
ATOM  13908  CB  ILE A 897     -49.586  19.859 144.459  1.00  1.120          C  
ATOM  13909  CG1 ILE A 897     -50.286  20.385 143.201  1.00  1.120          C  
ATOM  13910  CG2 ILE A 897     -48.885  20.984 145.227  1.00  1.120          C  
ATOM  13911  CD1 ILE A 897     -51.365  21.364 143.481  1.00  1.120          C  
ATOM  13912  H   ILE A 897     -49.840  17.026 144.043  1.00  1.060          H  
ATOM  13913  HA  ILE A 897     -47.948  19.219 143.312  1.00  0.920          H  
ATOM  13914  HB  ILE A 897     -50.355  19.408 145.083  1.00  1.350          H  
ATOM  13915 1HG1 ILE A 897     -49.552  20.843 142.531  1.00  1.350          H  
ATOM  13916 2HG1 ILE A 897     -50.736  19.550 142.692  1.00  1.350          H  
ATOM  13917 1HG2 ILE A 897     -49.611  21.704 145.502  1.00  1.350          H  
ATOM  13918 2HG2 ILE A 897     -48.414  20.626 146.137  1.00  1.350          H  
ATOM  13919 3HG2 ILE A 897     -48.131  21.440 144.590  1.00  1.350          H  
ATOM  13920 1HD1 ILE A 897     -51.832  21.661 142.554  1.00  1.350          H  
ATOM  13921 2HD1 ILE A 897     -52.091  20.909 144.126  1.00  1.350          H  
ATOM  13922 3HD1 ILE A 897     -50.967  22.241 143.961  1.00  1.350          H  
ATOM  13923  N   VAL A 898     -48.185  17.853 146.318  1.00  0.730          N  
ATOM  13924  CA  VAL A 898     -47.356  17.833 147.534  1.00  0.660          C  
ATOM  13925  C   VAL A 898     -46.037  17.156 147.266  1.00  0.650          C  
ATOM  13926  O   VAL A 898     -44.979  17.637 147.697  1.00  0.600          O  
ATOM  13927  CB  VAL A 898     -47.988  17.049 148.703  1.00  0.950          C  
ATOM  13928  CG1 VAL A 898     -46.974  16.948 149.877  1.00  0.950          C  
ATOM  13929  CG2 VAL A 898     -49.250  17.686 149.155  1.00  0.950          C  
ATOM  13930  H   VAL A 898     -49.119  17.436 146.252  1.00  0.880          H  
ATOM  13931  HA  VAL A 898     -47.168  18.860 147.847  1.00  0.790          H  
ATOM  13932  HB  VAL A 898     -48.190  16.042 148.372  1.00  1.140          H  
ATOM  13933 1HG1 VAL A 898     -47.420  16.395 150.682  1.00  1.140          H  
ATOM  13934 2HG1 VAL A 898     -46.059  16.442 149.582  1.00  1.140          H  
ATOM  13935 3HG1 VAL A 898     -46.733  17.952 150.222  1.00  1.140          H  
ATOM  13936 1HG2 VAL A 898     -49.665  17.090 149.965  1.00  1.140          H  
ATOM  13937 2HG2 VAL A 898     -49.053  18.666 149.509  1.00  1.140          H  
ATOM  13938 3HG2 VAL A 898     -49.961  17.733 148.330  1.00  1.140          H  
ATOM  13939  N   LYS A 899     -46.104  16.011 146.601  1.00  0.720          N  
ATOM  13940  CA  LYS A 899     -44.910  15.264 146.337  1.00  0.750          C  
ATOM  13941  C   LYS A 899     -43.912  15.967 145.413  1.00  0.740          C  
ATOM  13942  O   LYS A 899     -42.768  16.071 145.833  1.00  0.690          O  
ATOM  13943  CB  LYS A 899     -45.235  13.854 145.856  1.00  1.040          C  
ATOM  13944  CG  LYS A 899     -44.005  13.013 145.589  1.00  1.040          C  
ATOM  13945  CD  LYS A 899     -44.376  11.594 145.237  1.00  1.040          C  
ATOM  13946  CE  LYS A 899     -43.139  10.764 144.941  1.00  1.040          C  
ATOM  13947  NZ  LYS A 899     -43.491   9.381 144.590  1.00  1.040          N  
ATOM  13948  H   LYS A 899     -47.020  15.664 146.300  1.00  0.860          H  
ATOM  13949  HA  LYS A 899     -44.404  15.137 147.294  1.00  0.900          H  
ATOM  13950 1HB  LYS A 899     -45.809  13.353 146.619  1.00  1.250          H  
ATOM  13951 2HB  LYS A 899     -45.861  13.868 144.975  1.00  1.250          H  
ATOM  13952 1HG  LYS A 899     -43.442  13.439 144.755  1.00  1.250          H  
ATOM  13953 2HG  LYS A 899     -43.363  13.019 146.473  1.00  1.250          H  
ATOM  13954 1HD  LYS A 899     -44.922  11.142 146.067  1.00  1.250          H  
ATOM  13955 2HD  LYS A 899     -45.023  11.597 144.355  1.00  1.250          H  
ATOM  13956 1HE  LYS A 899     -42.605  11.210 144.101  1.00  1.250          H  
ATOM  13957 2HE  LYS A 899     -42.486  10.755 145.813  1.00  1.250          H  
ATOM  13958 1HZ  LYS A 899     -42.661   8.856 144.373  1.00  1.250          H  
ATOM  13959 2HZ  LYS A 899     -43.980   8.938 145.343  1.00  1.250          H  
ATOM  13960 3HZ  LYS A 899     -44.092   9.399 143.755  1.00  1.250          H  
ATOM  13961  N   PRO A 900     -44.229  16.416 144.162  1.00  0.800          N  
ATOM  13962  CA  PRO A 900     -43.277  17.106 143.298  1.00  0.790          C  
ATOM  13963  C   PRO A 900     -42.764  18.426 143.877  1.00  0.830          C  
ATOM  13964  O   PRO A 900     -41.630  18.819 143.587  1.00  0.870          O  
ATOM  13965  CB  PRO A 900     -44.067  17.302 141.998  1.00  1.190          C  
ATOM  13966  CG  PRO A 900     -45.498  17.184 142.384  1.00  1.190          C  
ATOM  13967  CD  PRO A 900     -45.528  16.169 143.516  1.00  1.190          C  
ATOM  13968  HA  PRO A 900     -42.439  16.427 143.102  1.00  0.950          H  
ATOM  13969 1HB  PRO A 900     -43.838  18.279 141.558  1.00  1.420          H  
ATOM  13970 2HB  PRO A 900     -43.773  16.545 141.260  1.00  1.420          H  
ATOM  13971 1HG  PRO A 900     -45.891  18.166 142.675  1.00  1.420          H  
ATOM  13972 2HG  PRO A 900     -46.089  16.858 141.514  1.00  1.420          H  
ATOM  13973 1HD  PRO A 900     -46.381  16.363 144.137  1.00  1.420          H  
ATOM  13974 2HD  PRO A 900     -45.563  15.156 143.093  1.00  1.420          H  
ATOM  13975  N   VAL A 901     -43.543  19.072 144.756  1.00  0.790          N  
ATOM  13976  CA  VAL A 901     -43.062  20.278 145.404  1.00  0.790          C  
ATOM  13977  C   VAL A 901     -41.960  19.894 146.371  1.00  0.710          C  
ATOM  13978  O   VAL A 901     -40.852  20.442 146.330  1.00  0.740          O  
ATOM  13979  CB  VAL A 901     -44.217  21.018 146.117  1.00  1.110          C  
ATOM  13980  CG1 VAL A 901     -43.705  22.112 146.985  1.00  1.110          C  
ATOM  13981  CG2 VAL A 901     -45.115  21.674 145.058  1.00  1.110          C  
ATOM  13982  H   VAL A 901     -44.509  18.781 144.952  1.00  0.950          H  
ATOM  13983  HA  VAL A 901     -42.650  20.943 144.646  1.00  0.950          H  
ATOM  13984  HB  VAL A 901     -44.785  20.307 146.728  1.00  1.330          H  
ATOM  13985 1HG1 VAL A 901     -44.539  22.608 147.445  1.00  1.330          H  
ATOM  13986 2HG1 VAL A 901     -43.056  21.716 147.759  1.00  1.330          H  
ATOM  13987 3HG1 VAL A 901     -43.169  22.795 146.386  1.00  1.330          H  
ATOM  13988 1HG2 VAL A 901     -45.935  22.198 145.550  1.00  1.330          H  
ATOM  13989 2HG2 VAL A 901     -44.532  22.381 144.478  1.00  1.330          H  
ATOM  13990 3HG2 VAL A 901     -45.517  20.922 144.389  1.00  1.330          H  
ATOM  13991  N   ALA A 902     -42.275  18.966 147.270  1.00  0.610          N  
ATOM  13992  CA  ALA A 902     -41.316  18.494 148.235  1.00  0.530          C  
ATOM  13993  C   ALA A 902     -40.118  17.813 147.584  1.00  0.620          C  
ATOM  13994  O   ALA A 902     -39.005  17.900 148.107  1.00  0.590          O  
ATOM  13995  CB  ALA A 902     -41.996  17.565 149.192  1.00  0.770          C  
ATOM  13996  H   ALA A 902     -43.216  18.557 147.277  1.00  0.730          H  
ATOM  13997  HA  ALA A 902     -40.942  19.355 148.767  1.00  0.640          H  
ATOM  13998 1HB  ALA A 902     -41.279  17.273 149.924  1.00  0.930          H  
ATOM  13999 2HB  ALA A 902     -42.828  18.071 149.671  1.00  0.930          H  
ATOM  14000 3HB  ALA A 902     -42.371  16.696 148.648  1.00  0.930          H  
ATOM  14001  N   LYS A 903     -40.338  17.107 146.471  1.00  0.730          N  
ATOM  14002  CA  LYS A 903     -39.283  16.404 145.762  1.00  0.820          C  
ATOM  14003  C   LYS A 903     -38.206  17.360 145.283  1.00  0.880          C  
ATOM  14004  O   LYS A 903     -37.020  17.131 145.534  1.00  0.900          O  
ATOM  14005  CB  LYS A 903     -39.863  15.652 144.563  1.00  1.110          C  
ATOM  14006  CG  LYS A 903     -38.865  14.848 143.742  1.00  1.110          C  
ATOM  14007  CD  LYS A 903     -39.565  14.129 142.577  1.00  1.110          C  
ATOM  14008  CE  LYS A 903     -38.564  13.350 141.729  1.00  1.110          C  
ATOM  14009  NZ  LYS A 903     -39.206  12.668 140.554  1.00  1.110          N  
ATOM  14010  H   LYS A 903     -41.287  17.027 146.113  1.00  0.880          H  
ATOM  14011  HA  LYS A 903     -38.826  15.688 146.444  1.00  0.980          H  
ATOM  14012 1HB  LYS A 903     -40.653  14.981 144.899  1.00  1.330          H  
ATOM  14013 2HB  LYS A 903     -40.310  16.374 143.894  1.00  1.330          H  
ATOM  14014 1HG  LYS A 903     -38.106  15.522 143.331  1.00  1.330          H  
ATOM  14015 2HG  LYS A 903     -38.370  14.120 144.383  1.00  1.330          H  
ATOM  14016 1HD  LYS A 903     -40.319  13.442 142.969  1.00  1.330          H  
ATOM  14017 2HD  LYS A 903     -40.064  14.868 141.947  1.00  1.330          H  
ATOM  14018 1HE  LYS A 903     -37.795  14.032 141.366  1.00  1.330          H  
ATOM  14019 2HE  LYS A 903     -38.095  12.592 142.357  1.00  1.330          H  
ATOM  14020 1HZ  LYS A 903     -38.485  12.158 140.041  1.00  1.330          H  
ATOM  14021 2HZ  LYS A 903     -39.908  12.016 140.865  1.00  1.330          H  
ATOM  14022 3HZ  LYS A 903     -39.634  13.339 139.927  1.00  1.330          H  
ATOM  14023  N   GLU A 904     -38.610  18.432 144.588  1.00  0.910          N  
ATOM  14024  CA  GLU A 904     -37.641  19.403 144.104  1.00  0.970          C  
ATOM  14025  C   GLU A 904     -37.030  20.205 145.250  1.00  0.930          C  
ATOM  14026  O   GLU A 904     -35.848  20.548 145.214  1.00  0.990          O  
ATOM  14027  CB  GLU A 904     -38.275  20.347 143.085  1.00  1.330          C  
ATOM  14028  CG  GLU A 904     -38.624  19.717 141.742  1.00  1.330          C  
ATOM  14029  CD  GLU A 904     -37.438  19.158 141.003  1.00  1.330          C  
ATOM  14030  OE1 GLU A 904     -36.411  19.790 141.009  1.00  1.330          O  
ATOM  14031  OE2 GLU A 904     -37.564  18.109 140.417  1.00  1.330          O  
ATOM  14032  H   GLU A 904     -39.605  18.561 144.380  1.00  1.090          H  
ATOM  14033  HA  GLU A 904     -36.835  18.862 143.610  1.00  1.160          H  
ATOM  14034 1HB  GLU A 904     -39.210  20.717 143.496  1.00  1.600          H  
ATOM  14035 2HB  GLU A 904     -37.625  21.202 142.914  1.00  1.600          H  
ATOM  14036 1HG  GLU A 904     -39.366  18.929 141.894  1.00  1.600          H  
ATOM  14037 2HG  GLU A 904     -39.067  20.492 141.133  1.00  1.600          H  
ATOM  14038  N   PHE A 905     -37.827  20.516 146.277  1.00  0.820          N  
ATOM  14039  CA  PHE A 905     -37.320  21.266 147.412  1.00  0.790          C  
ATOM  14040  C   PHE A 905     -36.230  20.480 148.131  1.00  0.780          C  
ATOM  14041  O   PHE A 905     -35.158  21.022 148.429  1.00  0.790          O  
ATOM  14042  CB  PHE A 905     -38.443  21.667 148.359  1.00  1.120          C  
ATOM  14043  CG  PHE A 905     -37.998  22.457 149.555  1.00  1.120          C  
ATOM  14044  CD1 PHE A 905     -37.451  23.725 149.395  1.00  1.120          C  
ATOM  14045  CD2 PHE A 905     -38.192  21.984 150.840  1.00  1.120          C  
ATOM  14046  CE1 PHE A 905     -37.097  24.484 150.488  1.00  1.120          C  
ATOM  14047  CE2 PHE A 905     -37.857  22.751 151.928  1.00  1.120          C  
ATOM  14048  CZ  PHE A 905     -37.308  24.004 151.750  1.00  1.120          C  
ATOM  14049  H   PHE A 905     -38.817  20.254 146.261  1.00  0.980          H  
ATOM  14050  HA  PHE A 905     -36.871  22.181 147.029  1.00  0.950          H  
ATOM  14051 1HB  PHE A 905     -39.188  22.245 147.818  1.00  1.340          H  
ATOM  14052 2HB  PHE A 905     -38.941  20.770 148.714  1.00  1.340          H  
ATOM  14053  HD1 PHE A 905     -37.303  24.128 148.393  1.00  1.340          H  
ATOM  14054  HD2 PHE A 905     -38.635  21.013 150.981  1.00  1.340          H  
ATOM  14055  HE1 PHE A 905     -36.668  25.475 150.348  1.00  1.340          H  
ATOM  14056  HE2 PHE A 905     -38.025  22.382 152.935  1.00  1.340          H  
ATOM  14057  HZ  PHE A 905     -37.048  24.618 152.612  1.00  1.340          H  
ATOM  14058  N   ASP A 906     -36.498  19.190 148.389  1.00  0.760          N  
ATOM  14059  CA  ASP A 906     -35.596  18.293 149.103  1.00  0.750          C  
ATOM  14060  C   ASP A 906     -35.337  18.765 150.535  1.00  0.730          C  
ATOM  14061  O   ASP A 906     -34.209  19.124 150.872  1.00  0.740          O  
ATOM  14062  CB  ASP A 906     -34.274  18.109 148.347  1.00  1.050          C  
ATOM  14063  CG  ASP A 906     -33.467  16.860 148.831  1.00  1.050          C  
ATOM  14064  OD1 ASP A 906     -34.041  16.009 149.491  1.00  1.050          O  
ATOM  14065  OD2 ASP A 906     -32.295  16.765 148.510  1.00  1.050          O  
ATOM  14066  H   ASP A 906     -37.396  18.801 148.098  1.00  0.910          H  
ATOM  14067  HA  ASP A 906     -36.053  17.308 149.121  1.00  0.900          H  
ATOM  14068 1HB  ASP A 906     -34.489  18.002 147.278  1.00  1.260          H  
ATOM  14069 2HB  ASP A 906     -33.653  18.989 148.466  1.00  1.260          H  
ATOM  14070  N   PRO A 907     -36.373  18.778 151.401  1.00  0.690          N  
ATOM  14071  CA  PRO A 907     -36.328  19.257 152.769  1.00  0.670          C  
ATOM  14072  C   PRO A 907     -35.394  18.436 153.638  1.00  0.670          C  
ATOM  14073  O   PRO A 907     -35.216  17.240 153.403  1.00  0.660          O  
ATOM  14074  CB  PRO A 907     -37.777  19.089 153.245  1.00  1.010          C  
ATOM  14075  CG  PRO A 907     -38.372  18.017 152.351  1.00  1.010          C  
ATOM  14076  CD  PRO A 907     -37.690  18.185 151.016  1.00  1.010          C  
ATOM  14077  HA  PRO A 907     -36.037  20.306 152.775  1.00  0.800          H  
ATOM  14078 1HB  PRO A 907     -37.777  18.794 154.308  1.00  1.210          H  
ATOM  14079 2HB  PRO A 907     -38.297  20.037 153.197  1.00  1.210          H  
ATOM  14080 1HG  PRO A 907     -38.183  17.026 152.791  1.00  1.210          H  
ATOM  14081 2HG  PRO A 907     -39.463  18.132 152.292  1.00  1.210          H  
ATOM  14082 1HD  PRO A 907     -37.586  17.191 150.579  1.00  1.210          H  
ATOM  14083 2HD  PRO A 907     -38.265  18.855 150.370  1.00  1.210          H  
ATOM  14084  N   ASP A 908     -34.849  19.087 154.671  1.00  0.670          N  
ATOM  14085  CA  ASP A 908     -34.002  18.456 155.666  1.00  0.680          C  
ATOM  14086  C   ASP A 908     -34.907  17.839 156.700  1.00  0.660          C  
ATOM  14087  O   ASP A 908     -34.586  16.790 157.265  1.00  0.650          O  
ATOM  14088  CB  ASP A 908     -33.091  19.471 156.355  1.00  0.950          C  
ATOM  14089  CG  ASP A 908     -32.017  20.080 155.492  1.00  0.950          C  
ATOM  14090  OD1 ASP A 908     -31.186  19.361 154.979  1.00  0.950          O  
ATOM  14091  OD2 ASP A 908     -32.010  21.299 155.377  1.00  0.950          O  
ATOM  14092  H   ASP A 908     -35.047  20.077 154.788  1.00  0.800          H  
ATOM  14093  HA  ASP A 908     -33.405  17.677 155.194  1.00  0.820          H  
ATOM  14094 1HB  ASP A 908     -33.721  20.285 156.692  1.00  1.140          H  
ATOM  14095 2HB  ASP A 908     -32.637  19.017 157.233  1.00  1.140          H  
ATOM  14096  N   MET A 909     -36.055  18.490 156.931  1.00  0.640          N  
ATOM  14097  CA  MET A 909     -37.063  17.971 157.854  1.00  0.590          C  
ATOM  14098  C   MET A 909     -38.478  18.336 157.390  1.00  0.570          C  
ATOM  14099  O   MET A 909     -38.693  19.413 156.811  1.00  0.580          O  
ATOM  14100  CB  MET A 909     -36.810  18.416 159.298  1.00  0.850          C  
ATOM  14101  CG  MET A 909     -37.835  17.815 160.223  1.00  0.850          C  
ATOM  14102  SD  MET A 909     -37.581  17.999 161.910  1.00  0.850          S  
ATOM  14103  CE  MET A 909     -39.002  17.034 162.321  1.00  0.850          C  
ATOM  14104  H   MET A 909     -36.199  19.389 156.459  1.00  0.770          H  
ATOM  14105  HA  MET A 909     -37.006  16.885 157.853  1.00  0.710          H  
ATOM  14106 1HB  MET A 909     -35.818  18.101 159.622  1.00  1.020          H  
ATOM  14107 2HB  MET A 909     -36.867  19.502 159.373  1.00  1.020          H  
ATOM  14108 1HG  MET A 909     -38.806  18.261 160.019  1.00  1.020          H  
ATOM  14109 2HG  MET A 909     -37.897  16.764 160.023  1.00  1.020          H  
ATOM  14110 1HE  MET A 909     -39.089  16.966 163.374  1.00  1.020          H  
ATOM  14111 2HE  MET A 909     -39.886  17.495 161.908  1.00  1.020          H  
ATOM  14112 3HE  MET A 909     -38.904  16.043 161.897  1.00  1.020          H  
ATOM  14113  N   VAL A 910     -39.441  17.431 157.645  1.00  0.530          N  
ATOM  14114  CA  VAL A 910     -40.834  17.682 157.301  1.00  0.510          C  
ATOM  14115  C   VAL A 910     -41.780  17.658 158.496  1.00  0.450          C  
ATOM  14116  O   VAL A 910     -41.791  16.725 159.296  1.00  0.420          O  
ATOM  14117  CB  VAL A 910     -41.320  16.675 156.232  1.00  0.720          C  
ATOM  14118  CG1 VAL A 910     -42.834  16.880 155.894  1.00  0.720          C  
ATOM  14119  CG2 VAL A 910     -40.503  16.885 154.990  1.00  0.720          C  
ATOM  14120  H   VAL A 910     -39.200  16.545 158.112  1.00  0.640          H  
ATOM  14121  HA  VAL A 910     -40.881  18.667 156.860  1.00  0.610          H  
ATOM  14122  HB  VAL A 910     -41.191  15.656 156.601  1.00  0.870          H  
ATOM  14123 1HG1 VAL A 910     -43.135  16.165 155.131  1.00  0.870          H  
ATOM  14124 2HG1 VAL A 910     -43.448  16.728 156.777  1.00  0.870          H  
ATOM  14125 3HG1 VAL A 910     -42.990  17.891 155.525  1.00  0.870          H  
ATOM  14126 1HG2 VAL A 910     -40.826  16.204 154.244  1.00  0.870          H  
ATOM  14127 2HG2 VAL A 910     -40.647  17.891 154.647  1.00  0.870          H  
ATOM  14128 3HG2 VAL A 910     -39.460  16.726 155.200  1.00  0.870          H  
ATOM  14129  N   LEU A 911     -42.561  18.707 158.613  1.00  0.440          N  
ATOM  14130  CA  LEU A 911     -43.552  18.791 159.663  1.00  0.400          C  
ATOM  14131  C   LEU A 911     -44.895  18.563 159.029  1.00  0.420          C  
ATOM  14132  O   LEU A 911     -45.120  18.938 157.878  1.00  0.490          O  
ATOM  14133  CB  LEU A 911     -43.504  20.143 160.355  1.00  0.580          C  
ATOM  14134  CG  LEU A 911     -42.181  20.518 161.044  1.00  0.580          C  
ATOM  14135  CD1 LEU A 911     -42.267  21.949 161.502  1.00  0.580          C  
ATOM  14136  CD2 LEU A 911     -41.942  19.583 162.252  1.00  0.580          C  
ATOM  14137  H   LEU A 911     -42.488  19.433 157.894  1.00  0.530          H  
ATOM  14138  HA  LEU A 911     -43.393  17.996 160.386  1.00  0.480          H  
ATOM  14139 1HB  LEU A 911     -43.724  20.885 159.629  1.00  0.690          H  
ATOM  14140 2HB  LEU A 911     -44.286  20.155 161.109  1.00  0.690          H  
ATOM  14141  HG  LEU A 911     -41.355  20.429 160.337  1.00  0.690          H  
ATOM  14142 1HD1 LEU A 911     -41.336  22.231 161.978  1.00  0.690          H  
ATOM  14143 2HD1 LEU A 911     -42.437  22.575 160.640  1.00  0.690          H  
ATOM  14144 3HD1 LEU A 911     -43.088  22.077 162.207  1.00  0.690          H  
ATOM  14145 1HD2 LEU A 911     -41.016  19.846 162.746  1.00  0.690          H  
ATOM  14146 2HD2 LEU A 911     -42.765  19.678 162.963  1.00  0.690          H  
ATOM  14147 3HD2 LEU A 911     -41.882  18.563 161.913  1.00  0.690          H  
ATOM  14148  N   VAL A 912     -45.779  17.926 159.755  1.00  0.360          N  
ATOM  14149  CA  VAL A 912     -47.094  17.654 159.242  1.00  0.400          C  
ATOM  14150  C   VAL A 912     -48.161  18.100 160.221  1.00  0.390          C  
ATOM  14151  O   VAL A 912     -48.062  17.863 161.429  1.00  0.320          O  
ATOM  14152  CB  VAL A 912     -47.224  16.154 158.936  1.00  0.540          C  
ATOM  14153  CG1 VAL A 912     -48.623  15.816 158.360  1.00  0.540          C  
ATOM  14154  CG2 VAL A 912     -46.111  15.737 158.012  1.00  0.540          C  
ATOM  14155  H   VAL A 912     -45.518  17.598 160.682  1.00  0.430          H  
ATOM  14156  HA  VAL A 912     -47.223  18.206 158.319  1.00  0.480          H  
ATOM  14157  HB  VAL A 912     -47.120  15.627 159.829  1.00  0.650          H  
ATOM  14158 1HG1 VAL A 912     -48.689  14.748 158.173  1.00  0.650          H  
ATOM  14159 2HG1 VAL A 912     -49.402  16.095 159.063  1.00  0.650          H  
ATOM  14160 3HG1 VAL A 912     -48.773  16.352 157.421  1.00  0.650          H  
ATOM  14161 1HG2 VAL A 912     -46.185  14.674 157.832  1.00  0.650          H  
ATOM  14162 2HG2 VAL A 912     -46.190  16.284 157.075  1.00  0.650          H  
ATOM  14163 3HG2 VAL A 912     -45.156  15.942 158.468  1.00  0.650          H  
ATOM  14164  N   SER A 913     -49.170  18.762 159.701  1.00  0.490          N  
ATOM  14165  CA  SER A 913     -50.288  19.171 160.522  1.00  0.580          C  
ATOM  14166  C   SER A 913     -51.325  18.050 160.346  1.00  0.660          C  
ATOM  14167  O   SER A 913     -52.012  17.900 159.317  1.00  0.790          O  
ATOM  14168  CB  SER A 913     -50.765  20.548 160.110  1.00  0.780          C  
ATOM  14169  OG  SER A 913     -49.777  21.517 160.332  1.00  0.780          O  
ATOM  14170  H   SER A 913     -49.176  18.925 158.693  1.00  0.590          H  
ATOM  14171  HA  SER A 913     -49.990  19.206 161.573  1.00  0.700          H  
ATOM  14172 1HB  SER A 913     -51.011  20.537 159.120  1.00  0.930          H  
ATOM  14173 2HB  SER A 913     -51.638  20.814 160.627  1.00  0.930          H  
ATOM  14174  HG  SER A 913     -50.156  22.353 160.057  1.00  0.930          H  
ATOM  14175  N   ALA A 914     -51.359  17.167 161.335  1.00  0.570          N  
ATOM  14176  CA  ALA A 914     -52.124  15.929 161.284  1.00  0.580          C  
ATOM  14177  C   ALA A 914     -53.559  16.140 161.714  1.00  0.530          C  
ATOM  14178  O   ALA A 914     -53.965  15.729 162.806  1.00  0.520          O  
ATOM  14179  CB  ALA A 914     -51.450  14.860 162.132  1.00  0.810          C  
ATOM  14180  H   ALA A 914     -50.832  17.372 162.182  1.00  0.680          H  
ATOM  14181  HA  ALA A 914     -52.139  15.584 160.250  1.00  0.700          H  
ATOM  14182 1HB  ALA A 914     -52.003  13.929 162.053  1.00  0.970          H  
ATOM  14183 2HB  ALA A 914     -50.449  14.725 161.759  1.00  0.970          H  
ATOM  14184 3HB  ALA A 914     -51.409  15.162 163.158  1.00  0.970          H  
ATOM  14185  N   GLY A 915     -54.294  16.842 160.866  1.00  0.510          N  
ATOM  14186  CA  GLY A 915     -55.710  17.109 161.100  1.00  0.490          C  
ATOM  14187  C   GLY A 915     -56.476  15.879 160.701  1.00  0.500          C  
ATOM  14188  O   GLY A 915     -56.005  15.115 159.862  1.00  0.490          O  
ATOM  14189  H   GLY A 915     -53.802  17.192 160.040  1.00  0.610          H  
ATOM  14190 1HA  GLY A 915     -55.901  17.318 162.150  1.00  0.590          H  
ATOM  14191 2HA  GLY A 915     -56.034  17.972 160.521  1.00  0.590          H  
ATOM  14192  N   PHE A 916     -57.661  15.690 161.279  1.00  0.510          N  
ATOM  14193  CA  PHE A 916     -58.484  14.542 160.942  1.00  0.560          C  
ATOM  14194  C   PHE A 916     -59.914  14.903 160.566  1.00  0.530          C  
ATOM  14195  O   PHE A 916     -60.700  14.044 160.210  1.00  0.540          O  
ATOM  14196  CB  PHE A 916     -58.431  13.524 162.070  1.00  0.760          C  
ATOM  14197  CG  PHE A 916     -57.025  13.015 162.284  1.00  0.760          C  
ATOM  14198  CD1 PHE A 916     -56.293  13.345 163.409  1.00  0.760          C  
ATOM  14199  CD2 PHE A 916     -56.417  12.240 161.328  1.00  0.760          C  
ATOM  14200  CE1 PHE A 916     -55.006  12.880 163.570  1.00  0.760          C  
ATOM  14201  CE2 PHE A 916     -55.128  11.786 161.488  1.00  0.760          C  
ATOM  14202  CZ  PHE A 916     -54.427  12.101 162.610  1.00  0.760          C  
ATOM  14203  H   PHE A 916     -58.006  16.374 161.957  1.00  0.610          H  
ATOM  14204  HA  PHE A 916     -58.040  14.067 160.068  1.00  0.670          H  
ATOM  14205 1HB  PHE A 916     -58.769  13.992 162.991  1.00  0.920          H  
ATOM  14206 2HB  PHE A 916     -59.079  12.688 161.859  1.00  0.920          H  
ATOM  14207  HD1 PHE A 916     -56.736  13.980 164.178  1.00  0.920          H  
ATOM  14208  HD2 PHE A 916     -56.967  11.983 160.420  1.00  0.920          H  
ATOM  14209  HE1 PHE A 916     -54.448  13.147 164.460  1.00  0.920          H  
ATOM  14210  HE2 PHE A 916     -54.675  11.177 160.716  1.00  0.920          H  
ATOM  14211  HZ  PHE A 916     -53.415  11.744 162.736  1.00  0.920          H  
ATOM  14212  N   ASP A 917     -60.246  16.181 160.517  1.00  0.490          N  
ATOM  14213  CA  ASP A 917     -61.615  16.578 160.167  1.00  0.500          C  
ATOM  14214  C   ASP A 917     -62.087  16.083 158.759  1.00  0.520          C  
ATOM  14215  O   ASP A 917     -63.285  15.966 158.521  1.00  0.550          O  
ATOM  14216  CB  ASP A 917     -61.748  18.106 160.318  1.00  0.700          C  
ATOM  14217  CG  ASP A 917     -63.197  18.634 160.367  1.00  0.700          C  
ATOM  14218  OD1 ASP A 917     -63.913  18.243 161.252  1.00  0.700          O  
ATOM  14219  OD2 ASP A 917     -63.552  19.460 159.540  1.00  0.700          O  
ATOM  14220  H   ASP A 917     -59.597  16.889 160.863  1.00  0.590          H  
ATOM  14221  HA  ASP A 917     -62.284  16.126 160.898  1.00  0.600          H  
ATOM  14222 1HB  ASP A 917     -61.239  18.414 161.231  1.00  0.840          H  
ATOM  14223 2HB  ASP A 917     -61.229  18.581 159.510  1.00  0.840          H  
ATOM  14224  N   ALA A 918     -61.170  15.787 157.801  1.00  0.500          N  
ATOM  14225  CA  ALA A 918     -61.593  15.322 156.456  1.00  0.520          C  
ATOM  14226  C   ALA A 918     -62.003  13.848 156.446  1.00  0.540          C  
ATOM  14227  O   ALA A 918     -62.487  13.328 155.430  1.00  0.560          O  
ATOM  14228  CB  ALA A 918     -60.472  15.489 155.439  1.00  0.720          C  
ATOM  14229  H   ALA A 918     -60.182  15.907 157.980  1.00  0.600          H  
ATOM  14230  HA  ALA A 918     -62.450  15.923 156.160  1.00  0.620          H  
ATOM  14231 1HB  ALA A 918     -60.817  15.165 154.460  1.00  0.860          H  
ATOM  14232 2HB  ALA A 918     -60.161  16.521 155.378  1.00  0.860          H  
ATOM  14233 3HB  ALA A 918     -59.623  14.882 155.736  1.00  0.860          H  
ATOM  14234  N   LEU A 919     -61.754  13.192 157.562  1.00  0.550          N  
ATOM  14235  CA  LEU A 919     -62.018  11.796 157.793  1.00  0.500          C  
ATOM  14236  C   LEU A 919     -63.517  11.524 157.852  1.00  0.520          C  
ATOM  14237  O   LEU A 919     -64.289  12.298 158.446  1.00  0.510          O  
ATOM  14238  CB  LEU A 919     -61.319  11.463 159.090  1.00  0.720          C  
ATOM  14239  CG  LEU A 919     -61.247  10.113 159.622  1.00  0.720          C  
ATOM  14240  CD1 LEU A 919     -60.445   9.149 158.797  1.00  0.720          C  
ATOM  14241  CD2 LEU A 919     -60.573  10.273 160.880  1.00  0.720          C  
ATOM  14242  H   LEU A 919     -61.371  13.709 158.359  1.00  0.660          H  
ATOM  14243  HA  LEU A 919     -61.592  11.220 156.981  1.00  0.600          H  
ATOM  14244 1HB  LEU A 919     -60.312  11.857 159.040  1.00  0.860          H  
ATOM  14245 2HB  LEU A 919     -61.847  12.018 159.847  1.00  0.860          H  
ATOM  14246  HG  LEU A 919     -62.251   9.704 159.737  1.00  0.860          H  
ATOM  14247 1HD1 LEU A 919     -60.426   8.186 159.307  1.00  0.860          H  
ATOM  14248 2HD1 LEU A 919     -60.881   9.025 157.846  1.00  0.860          H  
ATOM  14249 3HD1 LEU A 919     -59.459   9.510 158.695  1.00  0.860          H  
ATOM  14250 1HD2 LEU A 919     -60.499   9.323 161.275  1.00  0.860          H  
ATOM  14251 2HD2 LEU A 919     -59.587  10.683 160.713  1.00  0.860          H  
ATOM  14252 3HD2 LEU A 919     -61.132  10.936 161.543  1.00  0.860          H  
ATOM  14253  N   GLU A 920     -63.927  10.426 157.244  1.00  0.570          N  
ATOM  14254  CA  GLU A 920     -65.328  10.056 157.258  1.00  0.590          C  
ATOM  14255  C   GLU A 920     -65.835  10.037 158.696  1.00  0.600          C  
ATOM  14256  O   GLU A 920     -65.208   9.462 159.588  1.00  0.600          O  
ATOM  14257  CB  GLU A 920     -65.552   8.690 156.601  1.00  0.820          C  
ATOM  14258  CG  GLU A 920     -67.029   8.313 156.469  1.00  0.820          C  
ATOM  14259  CD  GLU A 920     -67.265   7.011 155.782  1.00  0.820          C  
ATOM  14260  OE1 GLU A 920     -66.325   6.303 155.531  1.00  0.820          O  
ATOM  14261  OE2 GLU A 920     -68.397   6.734 155.482  1.00  0.820          O  
ATOM  14262  H   GLU A 920     -63.243   9.852 156.746  1.00  0.680          H  
ATOM  14263  HA  GLU A 920     -65.888  10.808 156.699  1.00  0.710          H  
ATOM  14264 1HB  GLU A 920     -65.107   8.687 155.603  1.00  0.980          H  
ATOM  14265 2HB  GLU A 920     -65.051   7.917 157.185  1.00  0.980          H  
ATOM  14266 1HG  GLU A 920     -67.469   8.249 157.462  1.00  0.980          H  
ATOM  14267 2HG  GLU A 920     -67.541   9.102 155.926  1.00  0.980          H  
ATOM  14268  N   GLY A 921     -66.983  10.671 158.906  1.00  0.610          N  
ATOM  14269  CA  GLY A 921     -67.619  10.792 160.214  1.00  0.620          C  
ATOM  14270  C   GLY A 921     -67.929  12.259 160.495  1.00  0.640          C  
ATOM  14271  O   GLY A 921     -68.801  12.580 161.305  1.00  0.690          O  
ATOM  14272  H   GLY A 921     -67.433  11.111 158.115  1.00  0.730          H  
ATOM  14273 1HA  GLY A 921     -68.535  10.202 160.237  1.00  0.740          H  
ATOM  14274 2HA  GLY A 921     -66.957  10.401 160.987  1.00  0.740          H  
ATOM  14275  N   HIS A 922     -67.255  13.143 159.771  1.00  0.630          N  
ATOM  14276  CA  HIS A 922     -67.462  14.577 159.916  1.00  0.670          C  
ATOM  14277  C   HIS A 922     -68.413  15.070 158.804  1.00  0.810          C  
ATOM  14278  O   HIS A 922     -68.009  15.209 157.640  1.00  0.830          O  
ATOM  14279  CB  HIS A 922     -66.092  15.251 159.877  1.00  0.920          C  
ATOM  14280  CG  HIS A 922     -65.178  14.745 160.985  1.00  0.920          C  
ATOM  14281  ND1 HIS A 922     -64.362  13.647 160.818  1.00  0.920          N  
ATOM  14282  CD2 HIS A 922     -64.983  15.169 162.252  1.00  0.920          C  
ATOM  14283  CE1 HIS A 922     -63.693  13.418 161.933  1.00  0.920          C  
ATOM  14284  NE2 HIS A 922     -64.066  14.332 162.842  1.00  0.920          N  
ATOM  14285  H   HIS A 922     -66.502  12.799 159.159  1.00  0.760          H  
ATOM  14286  HA  HIS A 922     -67.921  14.795 160.877  1.00  0.800          H  
ATOM  14287 1HB  HIS A 922     -65.611  15.023 158.926  1.00  1.110          H  
ATOM  14288 2HB  HIS A 922     -66.181  16.327 159.954  1.00  1.110          H  
ATOM  14289  HD1 HIS A 922     -64.122  13.233 159.911  1.00  1.110          H  
ATOM  14290  HD2 HIS A 922     -65.395  15.972 162.831  1.00  1.110          H  
ATOM  14291  HE1 HIS A 922     -62.989  12.586 161.990  1.00  1.110          H  
ATOM  14292  N   THR A 923     -69.681  15.310 159.174  1.00  0.930          N  
ATOM  14293  CA  THR A 923     -70.751  15.636 158.223  1.00  1.110          C  
ATOM  14294  C   THR A 923     -70.562  17.091 157.764  1.00  0.940          C  
ATOM  14295  O   THR A 923     -70.037  17.858 158.556  1.00  0.860          O  
ATOM  14296  CB  THR A 923     -72.110  15.377 158.929  1.00  1.480          C  
ATOM  14297  OG1 THR A 923     -72.251  16.251 160.054  1.00  1.480          O  
ATOM  14298  CG2 THR A 923     -72.132  13.936 159.423  1.00  1.480          C  
ATOM  14299  H   THR A 923     -69.926  15.227 160.153  1.00  1.120          H  
ATOM  14300  HA  THR A 923     -70.656  14.973 157.366  1.00  1.330          H  
ATOM  14301  HB  THR A 923     -72.943  15.507 158.268  1.00  1.780          H  
ATOM  14302  HG1 THR A 923     -73.142  16.174 160.411  1.00  1.780          H  
ATOM  14303 1HG2 THR A 923     -73.078  13.744 159.926  1.00  1.780          H  
ATOM  14304 2HG2 THR A 923     -72.029  13.266 158.573  1.00  1.780          H  
ATOM  14305 3HG2 THR A 923     -71.315  13.760 160.118  1.00  1.780          H  
ATOM  14306  N   PRO A 924     -71.187  17.553 156.642  1.00  0.880          N  
ATOM  14307  CA  PRO A 924     -70.920  18.821 155.944  1.00  0.780          C  
ATOM  14308  C   PRO A 924     -70.724  20.132 156.713  1.00  0.700          C  
ATOM  14309  O   PRO A 924     -69.963  20.971 156.233  1.00  0.630          O  
ATOM  14310  CB  PRO A 924     -72.107  18.907 154.972  1.00  1.170          C  
ATOM  14311  CG  PRO A 924     -72.455  17.474 154.680  1.00  1.170          C  
ATOM  14312  CD  PRO A 924     -72.281  16.768 156.001  1.00  1.170          C  
ATOM  14313  HA  PRO A 924     -70.003  18.657 155.360  1.00  0.940          H  
ATOM  14314 1HB  PRO A 924     -72.938  19.474 155.391  1.00  1.400          H  
ATOM  14315 2HB  PRO A 924     -71.794  19.448 154.065  1.00  1.400          H  
ATOM  14316 1HG  PRO A 924     -73.481  17.408 154.286  1.00  1.400          H  
ATOM  14317 2HG  PRO A 924     -71.788  17.078 153.894  1.00  1.400          H  
ATOM  14318 1HD  PRO A 924     -73.218  16.866 156.563  1.00  1.400          H  
ATOM  14319 2HD  PRO A 924     -72.006  15.728 155.813  1.00  1.400          H  
ATOM  14320  N   PRO A 925     -71.416  20.468 157.829  1.00  0.710          N  
ATOM  14321  CA  PRO A 925     -71.105  21.681 158.568  1.00  0.680          C  
ATOM  14322  C   PRO A 925     -69.590  21.751 158.886  1.00  0.750          C  
ATOM  14323  O   PRO A 925     -69.002  22.831 158.986  1.00  0.840          O  
ATOM  14324  CB  PRO A 925     -71.989  21.542 159.815  1.00  1.020          C  
ATOM  14325  CG  PRO A 925     -73.175  20.695 159.338  1.00  1.020          C  
ATOM  14326  CD  PRO A 925     -72.574  19.693 158.365  1.00  1.020          C  
ATOM  14327  HA  PRO A 925     -71.412  22.551 157.969  1.00  0.820          H  
ATOM  14328 1HB  PRO A 925     -71.422  21.067 160.628  1.00  1.220          H  
ATOM  14329 2HB  PRO A 925     -72.290  22.534 160.177  1.00  1.220          H  
ATOM  14330 1HG  PRO A 925     -73.662  20.212 160.198  1.00  1.220          H  
ATOM  14331 2HG  PRO A 925     -73.935  21.340 158.865  1.00  1.220          H  
ATOM  14332 1HD  PRO A 925     -72.255  18.827 158.941  1.00  1.220          H  
ATOM  14333 2HD  PRO A 925     -73.294  19.436 157.596  1.00  1.220          H  
ATOM  14334  N   LEU A 926     -68.975  20.570 159.022  1.00  0.750          N  
ATOM  14335  CA  LEU A 926     -67.583  20.295 159.341  1.00  0.830          C  
ATOM  14336  C   LEU A 926     -67.077  19.261 158.334  1.00  0.820          C  
ATOM  14337  O   LEU A 926     -67.866  18.622 157.660  1.00  0.860          O  
ATOM  14338  CB  LEU A 926     -67.487  19.782 160.786  1.00  1.130          C  
ATOM  14339  CG  LEU A 926     -68.179  18.408 161.101  1.00  1.130          C  
ATOM  14340  CD1 LEU A 926     -67.480  17.784 162.229  1.00  1.130          C  
ATOM  14341  CD2 LEU A 926     -69.664  18.597 161.479  1.00  1.130          C  
ATOM  14342  H   LEU A 926     -69.530  19.721 158.883  1.00  0.900          H  
ATOM  14343  HA  LEU A 926     -66.994  21.202 159.237  1.00  1.000          H  
ATOM  14344 1HB  LEU A 926     -66.422  19.668 161.031  1.00  1.360          H  
ATOM  14345 2HB  LEU A 926     -67.909  20.532 161.447  1.00  1.360          H  
ATOM  14346  HG  LEU A 926     -68.106  17.757 160.236  1.00  1.360          H  
ATOM  14347 1HD1 LEU A 926     -67.923  16.819 162.454  1.00  1.360          H  
ATOM  14348 2HD1 LEU A 926     -66.449  17.664 161.932  1.00  1.360          H  
ATOM  14349 3HD1 LEU A 926     -67.542  18.429 163.102  1.00  1.360          H  
ATOM  14350 1HD2 LEU A 926     -70.102  17.625 161.699  1.00  1.360          H  
ATOM  14351 2HD2 LEU A 926     -69.738  19.237 162.353  1.00  1.360          H  
ATOM  14352 3HD2 LEU A 926     -70.215  19.039 160.681  1.00  1.360          H  
ATOM  14353  N   GLY A 927     -65.793  19.092 158.130  1.00  0.780          N  
ATOM  14354  CA  GLY A 927     -65.463  17.994 157.238  1.00  0.850          C  
ATOM  14355  C   GLY A 927     -66.107  18.163 155.864  1.00  0.830          C  
ATOM  14356  O   GLY A 927     -65.735  19.034 155.074  1.00  0.820          O  
ATOM  14357  H   GLY A 927     -65.066  19.595 158.648  1.00  0.940          H  
ATOM  14358 1HA  GLY A 927     -64.391  17.921 157.140  1.00  1.020          H  
ATOM  14359 2HA  GLY A 927     -65.795  17.058 157.679  1.00  1.020          H  
ATOM  14360  N   GLY A 928     -67.019  17.229 155.550  1.00  0.870          N  
ATOM  14361  CA  GLY A 928     -67.724  17.191 154.276  1.00  0.890          C  
ATOM  14362  C   GLY A 928     -66.996  16.303 153.294  1.00  0.880          C  
ATOM  14363  O   GLY A 928     -67.349  16.226 152.121  1.00  0.920          O  
ATOM  14364  H   GLY A 928     -67.272  16.538 156.270  1.00  1.040          H  
ATOM  14365 1HA  GLY A 928     -68.733  16.812 154.436  1.00  1.070          H  
ATOM  14366 2HA  GLY A 928     -67.814  18.199 153.878  1.00  1.070          H  
ATOM  14367  N   TYR A 929     -65.998  15.618 153.812  1.00  0.830          N  
ATOM  14368  CA  TYR A 929     -65.145  14.710 153.088  1.00  0.790          C  
ATOM  14369  C   TYR A 929     -65.345  13.282 153.576  1.00  0.750          C  
ATOM  14370  O   TYR A 929     -65.836  13.045 154.680  1.00  0.740          O  
ATOM  14371  CB  TYR A 929     -63.699  15.108 153.262  1.00  1.120          C  
ATOM  14372  CG  TYR A 929     -63.318  16.383 152.677  1.00  1.120          C  
ATOM  14373  CD1 TYR A 929     -63.315  17.530 153.429  1.00  1.120          C  
ATOM  14374  CD2 TYR A 929     -62.950  16.412 151.381  1.00  1.120          C  
ATOM  14375  CE1 TYR A 929     -62.925  18.693 152.848  1.00  1.120          C  
ATOM  14376  CE2 TYR A 929     -62.556  17.570 150.806  1.00  1.120          C  
ATOM  14377  CZ  TYR A 929     -62.543  18.694 151.525  1.00  1.120          C  
ATOM  14378  OH  TYR A 929     -62.146  19.821 150.925  1.00  1.120          O  
ATOM  14379  H   TYR A 929     -65.816  15.752 154.795  1.00  1.000          H  
ATOM  14380  HA  TYR A 929     -65.408  14.745 152.029  1.00  0.950          H  
ATOM  14381 1HB  TYR A 929     -63.518  15.181 154.303  1.00  1.350          H  
ATOM  14382 2HB  TYR A 929     -63.054  14.342 152.860  1.00  1.350          H  
ATOM  14383  HD1 TYR A 929     -63.614  17.511 154.474  1.00  1.350          H  
ATOM  14384  HD2 TYR A 929     -62.952  15.494 150.806  1.00  1.350          H  
ATOM  14385  HE1 TYR A 929     -62.914  19.598 153.419  1.00  1.350          H  
ATOM  14386  HE2 TYR A 929     -62.242  17.597 149.764  1.00  1.350          H  
ATOM  14387  HH  TYR A 929     -62.005  19.637 149.988  1.00  1.350          H  
ATOM  14388  N   LYS A 930     -64.964  12.335 152.729  1.00  0.730          N  
ATOM  14389  CA  LYS A 930     -65.060  10.909 153.010  1.00  0.710          C  
ATOM  14390  C   LYS A 930     -63.703  10.207 153.009  1.00  0.650          C  
ATOM  14391  O   LYS A 930     -63.558   9.174 152.356  1.00  0.670          O  
ATOM  14392  CB  LYS A 930     -65.981  10.241 151.984  1.00  1.000          C  
ATOM  14393  CG  LYS A 930     -67.418  10.795 151.934  1.00  1.000          C  
ATOM  14394  CD  LYS A 930     -68.223  10.509 153.211  1.00  1.000          C  
ATOM  14395  CE  LYS A 930     -69.655  11.026 153.071  1.00  1.000          C  
ATOM  14396  NZ  LYS A 930     -70.476  10.799 154.306  1.00  1.000          N  
ATOM  14397  H   LYS A 930     -64.598  12.643 151.824  1.00  0.880          H  
ATOM  14398  HA  LYS A 930     -65.476  10.783 154.005  1.00  0.850          H  
ATOM  14399 1HB  LYS A 930     -65.554  10.354 150.987  1.00  1.200          H  
ATOM  14400 2HB  LYS A 930     -66.046   9.171 152.196  1.00  1.200          H  
ATOM  14401 1HG  LYS A 930     -67.371  11.870 151.794  1.00  1.200          H  
ATOM  14402 2HG  LYS A 930     -67.938  10.365 151.079  1.00  1.200          H  
ATOM  14403 1HD  LYS A 930     -68.239   9.432 153.408  1.00  1.200          H  
ATOM  14404 2HD  LYS A 930     -67.763  11.011 154.061  1.00  1.200          H  
ATOM  14405 1HE  LYS A 930     -69.618  12.097 152.864  1.00  1.200          H  
ATOM  14406 2HE  LYS A 930     -70.136  10.523 152.231  1.00  1.200          H  
ATOM  14407 1HZ  LYS A 930     -71.407  11.167 154.161  1.00  1.200          H  
ATOM  14408 2HZ  LYS A 930     -70.542   9.809 154.511  1.00  1.200          H  
ATOM  14409 3HZ  LYS A 930     -70.045  11.276 155.088  1.00  1.200          H  
ATOM  14410  N   VAL A 931     -62.693  10.793 153.655  1.00  0.600          N  
ATOM  14411  CA  VAL A 931     -61.357  10.195 153.666  1.00  0.570          C  
ATOM  14412  C   VAL A 931     -61.304   9.026 154.674  1.00  0.560          C  
ATOM  14413  O   VAL A 931     -61.853   9.110 155.773  1.00  0.570          O  
ATOM  14414  CB  VAL A 931     -60.281  11.265 154.000  1.00  0.810          C  
ATOM  14415  CG1 VAL A 931     -58.883  10.634 154.071  1.00  0.810          C  
ATOM  14416  CG2 VAL A 931     -60.316  12.360 152.962  1.00  0.810          C  
ATOM  14417  H   VAL A 931     -62.845  11.664 154.181  1.00  0.720          H  
ATOM  14418  HA  VAL A 931     -61.148   9.806 152.670  1.00  0.680          H  
ATOM  14419  HB  VAL A 931     -60.494  11.691 154.967  1.00  0.970          H  
ATOM  14420 1HG1 VAL A 931     -58.151  11.403 154.313  1.00  0.970          H  
ATOM  14421 2HG1 VAL A 931     -58.848   9.862 154.831  1.00  0.970          H  
ATOM  14422 3HG1 VAL A 931     -58.639  10.195 153.100  1.00  0.970          H  
ATOM  14423 1HG2 VAL A 931     -59.574  13.110 153.222  1.00  0.970          H  
ATOM  14424 2HG2 VAL A 931     -60.088  11.944 151.986  1.00  0.970          H  
ATOM  14425 3HG2 VAL A 931     -61.296  12.817 152.941  1.00  0.970          H  
ATOM  14426  N   THR A 932     -60.712   7.912 154.268  1.00  0.540          N  
ATOM  14427  CA  THR A 932     -60.549   6.710 155.081  1.00  0.530          C  
ATOM  14428  C   THR A 932     -59.295   6.835 155.972  1.00  0.490          C  
ATOM  14429  O   THR A 932     -58.267   7.378 155.555  1.00  0.480          O  
ATOM  14430  CB  THR A 932     -60.476   5.439 154.171  1.00  0.750          C  
ATOM  14431  OG1 THR A 932     -61.671   5.336 153.407  1.00  0.750          O  
ATOM  14432  CG2 THR A 932     -60.381   4.165 154.988  1.00  0.750          C  
ATOM  14433  H   THR A 932     -60.338   7.900 153.320  1.00  0.650          H  
ATOM  14434  HA  THR A 932     -61.420   6.613 155.726  1.00  0.640          H  
ATOM  14435  HB  THR A 932     -59.619   5.515 153.498  1.00  0.900          H  
ATOM  14436  HG1 THR A 932     -61.582   5.902 152.602  1.00  0.900          H  
ATOM  14437 1HG2 THR A 932     -60.358   3.317 154.308  1.00  0.900          H  
ATOM  14438 2HG2 THR A 932     -59.515   4.150 155.571  1.00  0.900          H  
ATOM  14439 3HG2 THR A 932     -61.253   4.089 155.633  1.00  0.900          H  
ATOM  14440  N   ALA A 933     -59.337   6.260 157.181  1.00  0.470          N  
ATOM  14441  CA  ALA A 933     -58.176   6.285 158.092  1.00  0.420          C  
ATOM  14442  C   ALA A 933     -56.934   5.720 157.415  1.00  0.400          C  
ATOM  14443  O   ALA A 933     -55.818   6.228 157.562  1.00  0.380          O  
ATOM  14444  CB  ALA A 933     -58.478   5.461 159.316  1.00  0.610          C  
ATOM  14445  H   ALA A 933     -60.200   5.821 157.477  1.00  0.560          H  
ATOM  14446  HA  ALA A 933     -57.974   7.312 158.381  1.00  0.500          H  
ATOM  14447 1HB  ALA A 933     -57.635   5.466 159.967  1.00  0.730          H  
ATOM  14448 2HB  ALA A 933     -59.345   5.872 159.829  1.00  0.730          H  
ATOM  14449 3HB  ALA A 933     -58.680   4.433 159.025  1.00  0.730          H  
ATOM  14450  N   LYS A 934     -57.136   4.709 156.587  1.00  0.400          N  
ATOM  14451  CA  LYS A 934     -56.053   4.086 155.866  1.00  0.390          C  
ATOM  14452  C   LYS A 934     -55.302   5.094 155.012  1.00  0.390          C  
ATOM  14453  O   LYS A 934     -54.085   4.967 154.879  1.00  0.400          O  
ATOM  14454  CB  LYS A 934     -56.574   2.945 155.006  1.00  0.550          C  
ATOM  14455  CG  LYS A 934     -57.019   1.764 155.821  1.00  0.550          C  
ATOM  14456  CD  LYS A 934     -57.268   0.525 154.990  1.00  0.550          C  
ATOM  14457  CE  LYS A 934     -58.573   0.521 154.226  1.00  0.550          C  
ATOM  14458  NZ  LYS A 934     -58.806  -0.834 153.622  1.00  0.550          N  
ATOM  14459  H   LYS A 934     -58.065   4.336 156.499  1.00  0.480          H  
ATOM  14460  HA  LYS A 934     -55.348   3.677 156.591  1.00  0.470          H  
ATOM  14461 1HB  LYS A 934     -57.409   3.295 154.407  1.00  0.660          H  
ATOM  14462 2HB  LYS A 934     -55.790   2.612 154.323  1.00  0.660          H  
ATOM  14463 1HG  LYS A 934     -56.247   1.530 156.557  1.00  0.660          H  
ATOM  14464 2HG  LYS A 934     -57.930   2.016 156.356  1.00  0.660          H  
ATOM  14465 1HD  LYS A 934     -56.445   0.365 154.291  1.00  0.660          H  
ATOM  14466 2HD  LYS A 934     -57.308  -0.312 155.663  1.00  0.660          H  
ATOM  14467 1HE  LYS A 934     -59.390   0.751 154.906  1.00  0.660          H  
ATOM  14468 2HE  LYS A 934     -58.551   1.263 153.433  1.00  0.660          H  
ATOM  14469 1HZ  LYS A 934     -59.673  -0.866 153.126  1.00  0.660          H  
ATOM  14470 2HZ  LYS A 934     -58.023  -1.069 152.979  1.00  0.660          H  
ATOM  14471 3HZ  LYS A 934     -58.815  -1.535 154.386  1.00  0.660          H  
ATOM  14472  N   CYS A 935     -56.001   6.078 154.424  1.00  0.420          N  
ATOM  14473  CA  CYS A 935     -55.367   7.076 153.586  1.00  0.470          C  
ATOM  14474  C   CYS A 935     -54.561   8.024 154.440  1.00  0.380          C  
ATOM  14475  O   CYS A 935     -53.544   8.538 153.999  1.00  0.320          O  
ATOM  14476  CB  CYS A 935     -56.381   7.818 152.757  1.00  0.640          C  
ATOM  14477  SG  CYS A 935     -57.081   6.784 151.524  1.00  0.640          S  
ATOM  14478  H   CYS A 935     -56.998   6.182 154.593  1.00  0.500          H  
ATOM  14479  HA  CYS A 935     -54.700   6.567 152.897  1.00  0.560          H  
ATOM  14480 1HB  CYS A 935     -57.187   8.177 153.394  1.00  0.770          H  
ATOM  14481 2HB  CYS A 935     -55.922   8.686 152.274  1.00  0.770          H  
ATOM  14482  HG  CYS A 935     -58.237   7.475 151.426  1.00  0.770          H  
ATOM  14483  N   PHE A 936     -54.975   8.247 155.685  1.00  0.400          N  
ATOM  14484  CA  PHE A 936     -54.158   9.098 156.549  1.00  0.390          C  
ATOM  14485  C   PHE A 936     -52.837   8.360 156.760  1.00  0.370          C  
ATOM  14486  O   PHE A 936     -51.757   8.969 156.772  1.00  0.370          O  
ATOM  14487  CB  PHE A 936     -54.870   9.448 157.854  1.00  0.550          C  
ATOM  14488  CG  PHE A 936     -55.865  10.555 157.680  1.00  0.550          C  
ATOM  14489  CD1 PHE A 936     -57.183  10.299 157.408  1.00  0.550          C  
ATOM  14490  CD2 PHE A 936     -55.467  11.879 157.794  1.00  0.550          C  
ATOM  14491  CE1 PHE A 936     -58.086  11.335 157.253  1.00  0.550          C  
ATOM  14492  CE2 PHE A 936     -56.370  12.906 157.638  1.00  0.550          C  
ATOM  14493  CZ  PHE A 936     -57.684  12.628 157.369  1.00  0.550          C  
ATOM  14494  H   PHE A 936     -55.861   7.830 155.998  1.00  0.480          H  
ATOM  14495  HA  PHE A 936     -53.948  10.032 156.027  1.00  0.470          H  
ATOM  14496 1HB  PHE A 936     -55.383   8.577 158.250  1.00  0.660          H  
ATOM  14497 2HB  PHE A 936     -54.141   9.757 158.589  1.00  0.660          H  
ATOM  14498  HD1 PHE A 936     -57.520   9.271 157.301  1.00  0.660          H  
ATOM  14499  HD2 PHE A 936     -54.420  12.111 158.011  1.00  0.660          H  
ATOM  14500  HE1 PHE A 936     -59.127  11.111 157.028  1.00  0.660          H  
ATOM  14501  HE2 PHE A 936     -56.036  13.944 157.733  1.00  0.660          H  
ATOM  14502  HZ  PHE A 936     -58.397  13.432 157.247  1.00  0.660          H  
ATOM  14503  N   GLY A 937     -52.942   7.035 156.895  1.00  0.400          N  
ATOM  14504  CA  GLY A 937     -51.799   6.141 157.020  1.00  0.410          C  
ATOM  14505  C   GLY A 937     -50.916   6.220 155.771  1.00  0.360          C  
ATOM  14506  O   GLY A 937     -49.705   6.426 155.881  1.00  0.290          O  
ATOM  14507  H   GLY A 937     -53.896   6.654 156.925  1.00  0.480          H  
ATOM  14508 1HA  GLY A 937     -51.217   6.409 157.899  1.00  0.490          H  
ATOM  14509 2HA  GLY A 937     -52.145   5.117 157.153  1.00  0.490          H  
ATOM  14510  N   HIS A 938     -51.516   6.057 154.584  1.00  0.420          N  
ATOM  14511  CA  HIS A 938     -50.763   6.076 153.330  1.00  0.410          C  
ATOM  14512  C   HIS A 938     -50.151   7.460 153.050  1.00  0.380          C  
ATOM  14513  O   HIS A 938     -48.999   7.528 152.620  1.00  0.370          O  
ATOM  14514  CB  HIS A 938     -51.644   5.575 152.163  1.00  0.580          C  
ATOM  14515  CG  HIS A 938     -51.909   4.046 152.223  1.00  0.580          C  
ATOM  14516  ND1 HIS A 938     -50.920   3.114 151.969  1.00  0.580          N  
ATOM  14517  CD2 HIS A 938     -53.025   3.323 152.534  1.00  0.580          C  
ATOM  14518  CE1 HIS A 938     -51.415   1.889 152.136  1.00  0.580          C  
ATOM  14519  NE2 HIS A 938     -52.678   1.989 152.485  1.00  0.580          N  
ATOM  14520  H   HIS A 938     -52.515   5.853 154.572  1.00  0.500          H  
ATOM  14521  HA  HIS A 938     -49.934   5.376 153.411  1.00  0.490          H  
ATOM  14522 1HB  HIS A 938     -52.595   6.093 152.178  1.00  0.690          H  
ATOM  14523 2HB  HIS A 938     -51.161   5.807 151.216  1.00  0.690          H  
ATOM  14524  HD2 HIS A 938     -53.994   3.713 152.794  1.00  0.690          H  
ATOM  14525  HE1 HIS A 938     -50.867   0.952 152.024  1.00  0.690          H  
ATOM  14526  HE2 HIS A 938     -53.296   1.182 152.707  1.00  0.690          H  
ATOM  14527  N   LEU A 939     -50.874   8.556 153.331  1.00  0.390          N  
ATOM  14528  CA  LEU A 939     -50.338   9.907 153.149  1.00  0.360          C  
ATOM  14529  C   LEU A 939     -49.142  10.099 154.077  1.00  0.330          C  
ATOM  14530  O   LEU A 939     -48.116  10.650 153.666  1.00  0.310          O  
ATOM  14531  CB  LEU A 939     -51.430  10.964 153.452  1.00  0.520          C  
ATOM  14532  CG  LEU A 939     -52.608  11.110 152.410  1.00  0.520          C  
ATOM  14533  CD1 LEU A 939     -53.754  11.923 153.017  1.00  0.520          C  
ATOM  14534  CD2 LEU A 939     -52.100  11.864 151.168  1.00  0.520          C  
ATOM  14535  H   LEU A 939     -51.825   8.455 153.661  1.00  0.470          H  
ATOM  14536  HA  LEU A 939     -49.998  10.015 152.125  1.00  0.430          H  
ATOM  14537 1HB  LEU A 939     -51.878  10.715 154.414  1.00  0.620          H  
ATOM  14538 2HB  LEU A 939     -50.946  11.935 153.544  1.00  0.620          H  
ATOM  14539  HG  LEU A 939     -52.977  10.126 152.135  1.00  0.620          H  
ATOM  14540 1HD1 LEU A 939     -54.553  12.015 152.293  1.00  0.620          H  
ATOM  14541 2HD1 LEU A 939     -54.134  11.415 153.906  1.00  0.620          H  
ATOM  14542 3HD1 LEU A 939     -53.396  12.904 153.285  1.00  0.620          H  
ATOM  14543 1HD2 LEU A 939     -52.910  11.978 150.452  1.00  0.620          H  
ATOM  14544 2HD2 LEU A 939     -51.749  12.842 151.468  1.00  0.620          H  
ATOM  14545 3HD2 LEU A 939     -51.281  11.316 150.700  1.00  0.620          H  
ATOM  14546  N   THR A 940     -49.245   9.599 155.315  1.00  0.330          N  
ATOM  14547  CA  THR A 940     -48.156   9.697 156.270  1.00  0.300          C  
ATOM  14548  C   THR A 940     -46.935   8.939 155.764  1.00  0.280          C  
ATOM  14549  O   THR A 940     -45.814   9.456 155.840  1.00  0.260          O  
ATOM  14550  CB  THR A 940     -48.587   9.175 157.649  1.00  0.430          C  
ATOM  14551  OG1 THR A 940     -49.665   9.978 158.132  1.00  0.430          O  
ATOM  14552  CG2 THR A 940     -47.418   9.243 158.641  1.00  0.430          C  
ATOM  14553  H   THR A 940     -50.126   9.191 155.635  1.00  0.400          H  
ATOM  14554  HA  THR A 940     -47.885  10.745 156.379  1.00  0.360          H  
ATOM  14555  HB  THR A 940     -48.933   8.155 157.561  1.00  0.520          H  
ATOM  14556  HG1 THR A 940     -50.478   9.761 157.625  1.00  0.520          H  
ATOM  14557 1HG2 THR A 940     -47.768   8.886 159.598  1.00  0.520          H  
ATOM  14558 2HG2 THR A 940     -46.588   8.621 158.305  1.00  0.520          H  
ATOM  14559 3HG2 THR A 940     -47.078  10.262 158.739  1.00  0.520          H  
ATOM  14560  N   LYS A 941     -47.143   7.712 155.264  1.00  0.290          N  
ATOM  14561  CA  LYS A 941     -46.056   6.905 154.727  1.00  0.280          C  
ATOM  14562  C   LYS A 941     -45.370   7.623 153.568  1.00  0.280          C  
ATOM  14563  O   LYS A 941     -44.148   7.593 153.449  1.00  0.270          O  
ATOM  14564  CB  LYS A 941     -46.553   5.532 154.270  1.00  0.400          C  
ATOM  14565  CG  LYS A 941     -45.455   4.602 153.759  1.00  0.400          C  
ATOM  14566  CD  LYS A 941     -46.005   3.231 153.403  1.00  0.400          C  
ATOM  14567  CE  LYS A 941     -44.908   2.328 152.845  1.00  0.400          C  
ATOM  14568  NZ  LYS A 941     -45.429   0.984 152.463  1.00  0.400          N  
ATOM  14569  H   LYS A 941     -48.094   7.327 155.281  1.00  0.350          H  
ATOM  14570  HA  LYS A 941     -45.322   6.759 155.517  1.00  0.340          H  
ATOM  14571 1HB  LYS A 941     -47.056   5.039 155.087  1.00  0.480          H  
ATOM  14572 2HB  LYS A 941     -47.286   5.663 153.473  1.00  0.480          H  
ATOM  14573 1HG  LYS A 941     -44.984   5.038 152.875  1.00  0.480          H  
ATOM  14574 2HG  LYS A 941     -44.699   4.486 154.527  1.00  0.480          H  
ATOM  14575 1HD  LYS A 941     -46.432   2.766 154.296  1.00  0.480          H  
ATOM  14576 2HD  LYS A 941     -46.797   3.340 152.658  1.00  0.480          H  
ATOM  14577 1HE  LYS A 941     -44.471   2.801 151.966  1.00  0.480          H  
ATOM  14578 2HE  LYS A 941     -44.131   2.203 153.601  1.00  0.480          H  
ATOM  14579 1HZ  LYS A 941     -44.672   0.419 152.100  1.00  0.480          H  
ATOM  14580 2HZ  LYS A 941     -45.826   0.532 153.276  1.00  0.480          H  
ATOM  14581 3HZ  LYS A 941     -46.141   1.089 151.752  1.00  0.480          H  
ATOM  14582  N   GLN A 942     -46.154   8.260 152.693  1.00  0.310          N  
ATOM  14583  CA  GLN A 942     -45.586   8.996 151.572  1.00  0.320          C  
ATOM  14584  C   GLN A 942     -44.750  10.191 152.057  1.00  0.330          C  
ATOM  14585  O   GLN A 942     -43.638  10.417 151.571  1.00  0.340          O  
ATOM  14586  CB  GLN A 942     -46.709   9.481 150.661  1.00  0.440          C  
ATOM  14587  CG  GLN A 942     -47.428   8.387 149.898  1.00  0.440          C  
ATOM  14588  CD  GLN A 942     -48.696   8.884 149.203  1.00  0.440          C  
ATOM  14589  OE1 GLN A 942     -49.411   9.746 149.713  1.00  0.440          O  
ATOM  14590  NE2 GLN A 942     -48.978   8.321 148.039  1.00  0.440          N  
ATOM  14591  H   GLN A 942     -47.172   8.189 152.794  1.00  0.370          H  
ATOM  14592  HA  GLN A 942     -44.938   8.324 151.012  1.00  0.380          H  
ATOM  14593 1HB  GLN A 942     -47.439  10.044 151.239  1.00  0.530          H  
ATOM  14594 2HB  GLN A 942     -46.286  10.139 149.930  1.00  0.530          H  
ATOM  14595 1HG  GLN A 942     -46.754   8.009 149.135  1.00  0.530          H  
ATOM  14596 2HG  GLN A 942     -47.693   7.585 150.575  1.00  0.530          H  
ATOM  14597 1HE2 GLN A 942     -49.796   8.594 147.535  1.00  0.530          H  
ATOM  14598 2HE2 GLN A 942     -48.378   7.614 147.663  1.00  0.530          H  
ATOM  14599  N   LEU A 943     -45.240  10.922 153.069  1.00  0.350          N  
ATOM  14600  CA  LEU A 943     -44.504  12.055 153.636  1.00  0.390          C  
ATOM  14601  C   LEU A 943     -43.198  11.589 154.248  1.00  0.380          C  
ATOM  14602  O   LEU A 943     -42.170  12.239 154.091  1.00  0.410          O  
ATOM  14603  CB  LEU A 943     -45.387  12.785 154.663  1.00  0.530          C  
ATOM  14604  CG  LEU A 943     -46.551  13.579 154.044  1.00  0.530          C  
ATOM  14605  CD1 LEU A 943     -47.568  13.994 155.085  1.00  0.530          C  
ATOM  14606  CD2 LEU A 943     -45.979  14.856 153.409  1.00  0.530          C  
ATOM  14607  H   LEU A 943     -46.184  10.714 153.411  1.00  0.420          H  
ATOM  14608  HA  LEU A 943     -44.251  12.729 152.826  1.00  0.470          H  
ATOM  14609 1HB  LEU A 943     -45.808  12.047 155.344  1.00  0.640          H  
ATOM  14610 2HB  LEU A 943     -44.768  13.474 155.232  1.00  0.640          H  
ATOM  14611  HG  LEU A 943     -47.047  12.960 153.309  1.00  0.640          H  
ATOM  14612 1HD1 LEU A 943     -48.374  14.555 154.609  1.00  0.640          H  
ATOM  14613 2HD1 LEU A 943     -47.982  13.108 155.563  1.00  0.640          H  
ATOM  14614 3HD1 LEU A 943     -47.105  14.602 155.800  1.00  0.640          H  
ATOM  14615 1HD2 LEU A 943     -46.781  15.411 152.976  1.00  0.640          H  
ATOM  14616 2HD2 LEU A 943     -45.493  15.461 154.178  1.00  0.640          H  
ATOM  14617 3HD2 LEU A 943     -45.263  14.629 152.636  1.00  0.640          H  
ATOM  14618  N   MET A 944     -43.213  10.415 154.859  1.00  0.370          N  
ATOM  14619  CA  MET A 944     -42.040   9.792 155.456  1.00  0.370          C  
ATOM  14620  C   MET A 944     -40.912   9.524 154.443  1.00  0.400          C  
ATOM  14621  O   MET A 944     -39.787   9.239 154.841  1.00  0.460          O  
ATOM  14622  CB  MET A 944     -42.451   8.521 156.192  1.00  0.520          C  
ATOM  14623  CG  MET A 944     -41.342   7.775 156.920  1.00  0.520          C  
ATOM  14624  SD  MET A 944     -41.965   6.352 157.831  1.00  0.520          S  
ATOM  14625  CE  MET A 944     -42.439   5.224 156.521  1.00  0.520          C  
ATOM  14626  H   MET A 944     -44.122   9.957 154.985  1.00  0.440          H  
ATOM  14627  HA  MET A 944     -41.631  10.485 156.184  1.00  0.440          H  
ATOM  14628 1HB  MET A 944     -43.244   8.750 156.903  1.00  0.620          H  
ATOM  14629 2HB  MET A 944     -42.865   7.849 155.472  1.00  0.620          H  
ATOM  14630 1HG  MET A 944     -40.608   7.410 156.207  1.00  0.620          H  
ATOM  14631 2HG  MET A 944     -40.840   8.449 157.618  1.00  0.620          H  
ATOM  14632 1HE  MET A 944     -42.836   4.310 156.958  1.00  0.620          H  
ATOM  14633 2HE  MET A 944     -43.200   5.677 155.906  1.00  0.620          H  
ATOM  14634 3HE  MET A 944     -41.570   4.987 155.909  1.00  0.620          H  
ATOM  14635  N   THR A 945     -41.179   9.571 153.133  1.00  0.350          N  
ATOM  14636  CA  THR A 945     -40.099   9.325 152.181  1.00  0.350          C  
ATOM  14637  C   THR A 945     -39.252  10.596 151.999  1.00  0.390          C  
ATOM  14638  O   THR A 945     -38.164  10.560 151.415  1.00  0.380          O  
ATOM  14639  CB  THR A 945     -40.625   8.856 150.804  1.00  0.490          C  
ATOM  14640  OG1 THR A 945     -41.410   9.888 150.177  1.00  0.490          O  
ATOM  14641  CG2 THR A 945     -41.473   7.604 150.951  1.00  0.490          C  
ATOM  14642  H   THR A 945     -42.111   9.810 152.791  1.00  0.420          H  
ATOM  14643  HA  THR A 945     -39.454   8.545 152.583  1.00  0.420          H  
ATOM  14644  HB  THR A 945     -39.775   8.629 150.162  1.00  0.590          H  
ATOM  14645  HG1 THR A 945     -42.190  10.101 150.728  1.00  0.590          H  
ATOM  14646 1HG2 THR A 945     -41.820   7.283 149.972  1.00  0.590          H  
ATOM  14647 2HG2 THR A 945     -40.877   6.817 151.405  1.00  0.590          H  
ATOM  14648 3HG2 THR A 945     -42.331   7.821 151.586  1.00  0.590          H  
ATOM  14649  N   LEU A 946     -39.755  11.722 152.506  1.00  0.440          N  
ATOM  14650  CA  LEU A 946     -39.093  13.010 152.428  1.00  0.490          C  
ATOM  14651  C   LEU A 946     -38.146  13.144 153.602  1.00  0.490          C  
ATOM  14652  O   LEU A 946     -38.338  12.496 154.631  1.00  0.430          O  
ATOM  14653  CB  LEU A 946     -40.122  14.136 152.500  1.00  0.670          C  
ATOM  14654  CG  LEU A 946     -41.200  14.198 151.403  1.00  0.670          C  
ATOM  14655  CD1 LEU A 946     -42.220  15.292 151.796  1.00  0.670          C  
ATOM  14656  CD2 LEU A 946     -40.529  14.493 150.037  1.00  0.670          C  
ATOM  14657  H   LEU A 946     -40.650  11.685 153.000  1.00  0.530          H  
ATOM  14658  HA  LEU A 946     -38.516  13.064 151.509  1.00  0.590          H  
ATOM  14659 1HB  LEU A 946     -40.635  14.043 153.451  1.00  0.800          H  
ATOM  14660 2HB  LEU A 946     -39.591  15.081 152.494  1.00  0.800          H  
ATOM  14661  HG  LEU A 946     -41.735  13.245 151.345  1.00  0.800          H  
ATOM  14662 1HD1 LEU A 946     -43.004  15.354 151.041  1.00  0.800          H  
ATOM  14663 2HD1 LEU A 946     -42.667  15.030 152.759  1.00  0.800          H  
ATOM  14664 3HD1 LEU A 946     -41.721  16.246 151.884  1.00  0.800          H  
ATOM  14665 1HD2 LEU A 946     -41.291  14.547 149.260  1.00  0.800          H  
ATOM  14666 2HD2 LEU A 946     -39.986  15.435 150.081  1.00  0.800          H  
ATOM  14667 3HD2 LEU A 946     -39.834  13.697 149.789  1.00  0.800          H  
ATOM  14668  N   ALA A 947     -37.094  13.951 153.449  1.00  0.560          N  
ATOM  14669  CA  ALA A 947     -36.178  14.251 154.553  1.00  0.580          C  
ATOM  14670  C   ALA A 947     -35.617  12.989 155.199  1.00  0.570          C  
ATOM  14671  O   ALA A 947     -35.465  12.912 156.419  1.00  0.560          O  
ATOM  14672  CB  ALA A 947     -36.898  15.082 155.599  1.00  0.800          C  
ATOM  14673  H   ALA A 947     -36.939  14.404 152.557  1.00  0.670          H  
ATOM  14674  HA  ALA A 947     -35.339  14.825 154.154  1.00  0.700          H  
ATOM  14675 1HB  ALA A 947     -36.208  15.301 156.377  1.00  0.960          H  
ATOM  14676 2HB  ALA A 947     -37.248  16.004 155.144  1.00  0.960          H  
ATOM  14677 3HB  ALA A 947     -37.740  14.535 156.018  1.00  0.960          H  
ATOM  14678  N   ASP A 948     -35.370  11.967 154.396  1.00  0.580          N  
ATOM  14679  CA  ASP A 948     -34.829  10.702 154.857  1.00  0.590          C  
ATOM  14680  C   ASP A 948     -35.574  10.122 156.072  1.00  0.530          C  
ATOM  14681  O   ASP A 948     -34.946   9.535 156.958  1.00  0.570          O  
ATOM  14682  CB  ASP A 948     -33.342  10.858 155.174  1.00  0.820          C  
ATOM  14683  CG  ASP A 948     -32.527  11.270 153.941  1.00  0.820          C  
ATOM  14684  OD1 ASP A 948     -32.943  10.969 152.840  1.00  0.820          O  
ATOM  14685  OD2 ASP A 948     -31.483  11.864 154.110  1.00  0.820          O  
ATOM  14686  H   ASP A 948     -35.514  12.079 153.399  1.00  0.700          H  
ATOM  14687  HA  ASP A 948     -34.925   9.984 154.042  1.00  0.710          H  
ATOM  14688 1HB  ASP A 948     -33.219  11.605 155.950  1.00  0.990          H  
ATOM  14689 2HB  ASP A 948     -32.949   9.917 155.559  1.00  0.990          H  
ATOM  14690  N   GLY A 949     -36.908  10.239 156.111  1.00  0.450          N  
ATOM  14691  CA  GLY A 949     -37.696   9.678 157.205  1.00  0.420          C  
ATOM  14692  C   GLY A 949     -38.003  10.645 158.337  1.00  0.470          C  
ATOM  14693  O   GLY A 949     -38.877  10.367 159.160  1.00  0.490          O  
ATOM  14694  H   GLY A 949     -37.410  10.759 155.382  1.00  0.540          H  
ATOM  14695 1HA  GLY A 949     -38.627   9.293 156.816  1.00  0.500          H  
ATOM  14696 2HA  GLY A 949     -37.165   8.822 157.612  1.00  0.500          H  
ATOM  14697  N   ARG A 950     -37.366  11.811 158.352  1.00  0.510          N  
ATOM  14698  CA  ARG A 950     -37.562  12.780 159.427  1.00  0.540          C  
ATOM  14699  C   ARG A 950     -38.852  13.577 159.341  1.00  0.490          C  
ATOM  14700  O   ARG A 950     -38.849  14.786 159.082  1.00  0.530          O  
ATOM  14701  CB  ARG A 950     -36.385  13.734 159.467  1.00  0.740          C  
ATOM  14702  CG  ARG A 950     -35.086  13.101 159.934  1.00  0.740          C  
ATOM  14703  CD  ARG A 950     -34.015  14.105 160.061  1.00  0.740          C  
ATOM  14704  NE  ARG A 950     -33.636  14.617 158.754  1.00  0.740          N  
ATOM  14705  CZ  ARG A 950     -32.733  14.065 157.920  1.00  0.740          C  
ATOM  14706  NH1 ARG A 950     -32.069  12.968 158.237  1.00  0.740          N  
ATOM  14707  NH2 ARG A 950     -32.544  14.667 156.777  1.00  0.740          N  
ATOM  14708  H   ARG A 950     -36.673  12.001 157.621  1.00  0.610          H  
ATOM  14709  HA  ARG A 950     -37.576  12.227 160.361  1.00  0.650          H  
ATOM  14710 1HB  ARG A 950     -36.215  14.126 158.477  1.00  0.890          H  
ATOM  14711 2HB  ARG A 950     -36.606  14.579 160.099  1.00  0.890          H  
ATOM  14712 1HG  ARG A 950     -35.228  12.620 160.903  1.00  0.890          H  
ATOM  14713 2HG  ARG A 950     -34.774  12.353 159.202  1.00  0.890          H  
ATOM  14714 1HD  ARG A 950     -34.382  14.941 160.658  1.00  0.890          H  
ATOM  14715 2HD  ARG A 950     -33.141  13.679 160.550  1.00  0.890          H  
ATOM  14716  HE  ARG A 950     -34.102  15.467 158.408  1.00  0.890          H  
ATOM  14717 1HH1 ARG A 950     -32.232  12.515 159.121  1.00  0.890          H  
ATOM  14718 2HH1 ARG A 950     -31.395  12.579 157.588  1.00  0.890          H  
ATOM  14719 1HH2 ARG A 950     -33.103  15.512 156.604  1.00  0.890          H  
ATOM  14720 2HH2 ARG A 950     -31.882  14.312 156.095  1.00  0.890          H  
ATOM  14721  N   VAL A 951     -39.954  12.899 159.622  1.00  0.440          N  
ATOM  14722  CA  VAL A 951     -41.260  13.537 159.549  1.00  0.370          C  
ATOM  14723  C   VAL A 951     -41.994  13.557 160.907  1.00  0.330          C  
ATOM  14724  O   VAL A 951     -42.063  12.542 161.600  1.00  0.330          O  
ATOM  14725  CB  VAL A 951     -42.121  12.828 158.469  1.00  0.550          C  
ATOM  14726  CG1 VAL A 951     -42.351  11.360 158.829  1.00  0.550          C  
ATOM  14727  CG2 VAL A 951     -43.422  13.558 158.285  1.00  0.550          C  
ATOM  14728  H   VAL A 951     -39.825  11.902 159.801  1.00  0.530          H  
ATOM  14729  HA  VAL A 951     -41.105  14.551 159.224  1.00  0.440          H  
ATOM  14730  HB  VAL A 951     -41.575  12.844 157.524  1.00  0.660          H  
ATOM  14731 1HG1 VAL A 951     -42.938  10.890 158.055  1.00  0.660          H  
ATOM  14732 2HG1 VAL A 951     -41.400  10.845 158.927  1.00  0.660          H  
ATOM  14733 3HG1 VAL A 951     -42.890  11.290 159.751  1.00  0.660          H  
ATOM  14734 1HG2 VAL A 951     -44.002  13.070 157.507  1.00  0.660          H  
ATOM  14735 2HG2 VAL A 951     -43.983  13.549 159.205  1.00  0.660          H  
ATOM  14736 3HG2 VAL A 951     -43.211  14.583 157.996  1.00  0.660          H  
ATOM  14737  N   VAL A 952     -42.525  14.718 161.286  1.00  0.300          N  
ATOM  14738  CA  VAL A 952     -43.288  14.824 162.542  1.00  0.260          C  
ATOM  14739  C   VAL A 952     -44.698  15.362 162.381  1.00  0.280          C  
ATOM  14740  O   VAL A 952     -44.891  16.491 161.932  1.00  0.310          O  
ATOM  14741  CB  VAL A 952     -42.526  15.638 163.606  1.00  0.380          C  
ATOM  14742  CG1 VAL A 952     -43.380  15.826 164.874  1.00  0.380          C  
ATOM  14743  CG2 VAL A 952     -41.293  14.856 163.987  1.00  0.380          C  
ATOM  14744  H   VAL A 952     -42.382  15.519 160.659  1.00  0.360          H  
ATOM  14745  HA  VAL A 952     -43.377  13.823 162.941  1.00  0.310          H  
ATOM  14746  HB  VAL A 952     -42.262  16.614 163.217  1.00  0.460          H  
ATOM  14747 1HG1 VAL A 952     -42.805  16.377 165.619  1.00  0.460          H  
ATOM  14748 2HG1 VAL A 952     -44.290  16.387 164.650  1.00  0.460          H  
ATOM  14749 3HG1 VAL A 952     -43.651  14.849 165.268  1.00  0.460          H  
ATOM  14750 1HG2 VAL A 952     -40.760  15.375 164.731  1.00  0.460          H  
ATOM  14751 2HG2 VAL A 952     -41.593  13.890 164.378  1.00  0.460          H  
ATOM  14752 3HG2 VAL A 952     -40.664  14.714 163.119  1.00  0.460          H  
ATOM  14753  N   LEU A 953     -45.661  14.563 162.850  1.00  0.280          N  
ATOM  14754  CA  LEU A 953     -47.096  14.841 162.759  1.00  0.310          C  
ATOM  14755  C   LEU A 953     -47.742  15.377 164.020  1.00  0.300          C  
ATOM  14756  O   LEU A 953     -47.951  14.639 164.973  1.00  0.300          O  
ATOM  14757  CB  LEU A 953     -47.834  13.544 162.413  1.00  0.420          C  
ATOM  14758  CG  LEU A 953     -47.950  13.120 160.948  1.00  0.420          C  
ATOM  14759  CD1 LEU A 953     -46.577  12.829 160.353  1.00  0.420          C  
ATOM  14760  CD2 LEU A 953     -48.817  11.905 160.883  1.00  0.420          C  
ATOM  14761  H   LEU A 953     -45.351  13.673 163.254  1.00  0.340          H  
ATOM  14762  HA  LEU A 953     -47.248  15.577 161.985  1.00  0.370          H  
ATOM  14763 1HB  LEU A 953     -47.299  12.743 162.918  1.00  0.510          H  
ATOM  14764 2HB  LEU A 953     -48.824  13.592 162.841  1.00  0.510          H  
ATOM  14765  HG  LEU A 953     -48.418  13.896 160.392  1.00  0.510          H  
ATOM  14766 1HD1 LEU A 953     -46.682  12.524 159.316  1.00  0.510          H  
ATOM  14767 2HD1 LEU A 953     -45.959  13.701 160.390  1.00  0.510          H  
ATOM  14768 3HD1 LEU A 953     -46.115  12.046 160.917  1.00  0.510          H  
ATOM  14769 1HD2 LEU A 953     -48.934  11.601 159.853  1.00  0.510          H  
ATOM  14770 2HD2 LEU A 953     -48.353  11.102 161.448  1.00  0.510          H  
ATOM  14771 3HD2 LEU A 953     -49.797  12.130 161.299  1.00  0.510          H  
ATOM  14772  N   ALA A 954     -48.094  16.646 164.017  1.00  0.310          N  
ATOM  14773  CA  ALA A 954     -48.726  17.235 165.189  1.00  0.350          C  
ATOM  14774  C   ALA A 954     -50.225  17.114 165.010  1.00  0.520          C  
ATOM  14775  O   ALA A 954     -50.738  17.484 163.962  1.00  0.680          O  
ATOM  14776  CB  ALA A 954     -48.305  18.680 165.370  1.00  0.470          C  
ATOM  14777  H   ALA A 954     -47.926  17.197 163.170  1.00  0.370          H  
ATOM  14778  HA  ALA A 954     -48.446  16.661 166.059  1.00  0.420          H  
ATOM  14779 1HB  ALA A 954     -48.796  19.094 166.252  1.00  0.570          H  
ATOM  14780 2HB  ALA A 954     -47.224  18.733 165.493  1.00  0.570          H  
ATOM  14781 3HB  ALA A 954     -48.599  19.250 164.490  1.00  0.570          H  
ATOM  14782  N   LEU A 955     -50.943  16.597 165.998  1.00  0.490          N  
ATOM  14783  CA  LEU A 955     -52.386  16.415 165.863  1.00  0.650          C  
ATOM  14784  C   LEU A 955     -53.111  17.756 165.793  1.00  0.630          C  
ATOM  14785  O   LEU A 955     -52.837  18.663 166.582  1.00  0.750          O  
ATOM  14786  CB  LEU A 955     -52.894  15.526 167.026  1.00  0.850          C  
ATOM  14787  CG  LEU A 955     -54.384  15.018 166.988  1.00  0.850          C  
ATOM  14788  CD1 LEU A 955     -54.463  13.619 167.655  1.00  0.850          C  
ATOM  14789  CD2 LEU A 955     -55.287  15.985 167.762  1.00  0.850          C  
ATOM  14790  H   LEU A 955     -50.497  16.288 166.863  1.00  0.590          H  
ATOM  14791  HA  LEU A 955     -52.583  15.886 164.937  1.00  0.780          H  
ATOM  14792 1HB  LEU A 955     -52.246  14.651 167.086  1.00  1.020          H  
ATOM  14793 2HB  LEU A 955     -52.777  16.095 167.948  1.00  1.020          H  
ATOM  14794  HG  LEU A 955     -54.723  14.944 165.953  1.00  1.020          H  
ATOM  14795 1HD1 LEU A 955     -55.494  13.266 167.625  1.00  1.020          H  
ATOM  14796 2HD1 LEU A 955     -53.834  12.920 167.117  1.00  1.020          H  
ATOM  14797 3HD1 LEU A 955     -54.131  13.686 168.688  1.00  1.020          H  
ATOM  14798 1HD2 LEU A 955     -56.314  15.621 167.740  1.00  1.020          H  
ATOM  14799 2HD2 LEU A 955     -54.946  16.054 168.792  1.00  1.020          H  
ATOM  14800 3HD2 LEU A 955     -55.262  16.976 167.320  1.00  1.020          H  
ATOM  14801  N   GLU A 956     -54.042  17.854 164.844  1.00  0.540          N  
ATOM  14802  CA  GLU A 956     -54.858  19.040 164.592  1.00  0.490          C  
ATOM  14803  C   GLU A 956     -56.344  18.661 164.664  1.00  0.510          C  
ATOM  14804  O   GLU A 956     -56.686  17.540 165.041  1.00  0.620          O  
ATOM  14805  CB  GLU A 956     -54.475  19.738 163.284  1.00  0.710          C  
ATOM  14806  CG  GLU A 956     -53.049  20.300 163.211  1.00  0.710          C  
ATOM  14807  CD  GLU A 956     -52.755  21.494 164.109  1.00  0.710          C  
ATOM  14808  OE1 GLU A 956     -53.678  22.048 164.643  1.00  0.710          O  
ATOM  14809  OE2 GLU A 956     -51.623  21.883 164.217  1.00  0.710          O  
ATOM  14810  H   GLU A 956     -54.186  17.040 164.240  1.00  0.650          H  
ATOM  14811  HA  GLU A 956     -54.671  19.761 165.391  1.00  0.590          H  
ATOM  14812 1HB  GLU A 956     -54.548  19.068 162.480  1.00  0.850          H  
ATOM  14813 2HB  GLU A 956     -55.163  20.559 163.079  1.00  0.850          H  
ATOM  14814 1HG  GLU A 956     -52.326  19.507 163.402  1.00  0.850          H  
ATOM  14815 2HG  GLU A 956     -52.946  20.617 162.217  1.00  0.850          H  
ATOM  14816  N   GLY A 957     -57.227  19.618 164.410  1.00  0.460          N  
ATOM  14817  CA  GLY A 957     -58.667  19.439 164.581  1.00  0.500          C  
ATOM  14818  C   GLY A 957     -59.344  18.278 163.829  1.00  0.490          C  
ATOM  14819  O   GLY A 957     -58.877  17.788 162.781  1.00  0.500          O  
ATOM  14820  H   GLY A 957     -56.892  20.509 164.067  1.00  0.550          H  
ATOM  14821 1HA  GLY A 957     -58.873  19.326 165.645  1.00  0.600          H  
ATOM  14822 2HA  GLY A 957     -59.154  20.369 164.285  1.00  0.600          H  
ATOM  14823  N   GLY A 958     -60.461  17.869 164.440  1.00  0.480          N  
ATOM  14824  CA  GLY A 958     -61.393  16.806 164.079  1.00  0.470          C  
ATOM  14825  C   GLY A 958     -62.339  16.718 165.278  1.00  0.470          C  
ATOM  14826  O   GLY A 958     -62.057  17.332 166.317  1.00  0.460          O  
ATOM  14827  H   GLY A 958     -60.703  18.370 165.284  1.00  0.580          H  
ATOM  14828 1HA  GLY A 958     -61.951  17.059 163.177  1.00  0.560          H  
ATOM  14829 2HA  GLY A 958     -60.871  15.862 163.920  1.00  0.560          H  
ATOM  14830  N   HIS A 959     -63.450  15.996 165.147  1.00  0.490          N  
ATOM  14831  CA  HIS A 959     -64.413  15.908 166.249  1.00  0.510          C  
ATOM  14832  C   HIS A 959     -64.863  14.493 166.616  1.00  0.550          C  
ATOM  14833  O   HIS A 959     -65.318  14.238 167.733  1.00  0.600          O  
ATOM  14834  CB  HIS A 959     -65.635  16.751 165.883  1.00  0.710          C  
ATOM  14835  CG  HIS A 959     -65.290  18.199 165.661  1.00  0.710          C  
ATOM  14836  ND1 HIS A 959     -65.145  19.097 166.691  1.00  0.710          N  
ATOM  14837  CD2 HIS A 959     -65.004  18.881 164.527  1.00  0.710          C  
ATOM  14838  CE1 HIS A 959     -64.811  20.279 166.194  1.00  0.710          C  
ATOM  14839  NE2 HIS A 959     -64.721  20.168 164.887  1.00  0.710          N  
ATOM  14840  H   HIS A 959     -63.626  15.496 164.279  1.00  0.590          H  
ATOM  14841  HA  HIS A 959     -63.969  16.335 167.143  1.00  0.610          H  
ATOM  14842 1HB  HIS A 959     -66.106  16.359 164.991  1.00  0.850          H  
ATOM  14843 2HB  HIS A 959     -66.365  16.695 166.688  1.00  0.850          H  
ATOM  14844  HD2 HIS A 959     -64.989  18.488 163.519  1.00  0.850          H  
ATOM  14845  HE1 HIS A 959     -64.634  21.188 166.771  1.00  0.850          H  
ATOM  14846  HE2 HIS A 959     -64.473  20.903 164.240  1.00  0.850          H  
ATOM  14847  N   ASP A 960     -64.797  13.564 165.670  1.00  0.540          N  
ATOM  14848  CA  ASP A 960     -65.286  12.217 165.945  1.00  0.530          C  
ATOM  14849  C   ASP A 960     -64.185  11.350 166.534  1.00  0.480          C  
ATOM  14850  O   ASP A 960     -63.256  10.943 165.839  1.00  0.440          O  
ATOM  14851  CB  ASP A 960     -65.931  11.576 164.701  1.00  0.750          C  
ATOM  14852  CG  ASP A 960     -66.485  10.128 164.964  1.00  0.750          C  
ATOM  14853  OD1 ASP A 960     -65.867   9.414 165.772  1.00  0.750          O  
ATOM  14854  OD2 ASP A 960     -67.527   9.782 164.446  1.00  0.750          O  
ATOM  14855  H   ASP A 960     -64.432  13.791 164.747  1.00  0.650          H  
ATOM  14856  HA  ASP A 960     -66.075  12.292 166.692  1.00  0.640          H  
ATOM  14857 1HB  ASP A 960     -66.758  12.207 164.362  1.00  0.900          H  
ATOM  14858 2HB  ASP A 960     -65.213  11.546 163.891  1.00  0.900          H  
ATOM  14859  N   LEU A 961     -64.275  11.070 167.830  1.00  0.480          N  
ATOM  14860  CA  LEU A 961     -63.236  10.321 168.529  1.00  0.460          C  
ATOM  14861  C   LEU A 961     -62.971   8.948 167.937  1.00  0.240          C  
ATOM  14862  O   LEU A 961     -61.825   8.487 167.960  1.00  0.170          O  
ATOM  14863  CB  LEU A 961     -63.614  10.129 170.002  1.00  0.650          C  
ATOM  14864  CG  LEU A 961     -63.129  11.194 171.011  1.00  0.650          C  
ATOM  14865  CD1 LEU A 961     -63.581  12.606 170.593  1.00  0.650          C  
ATOM  14866  CD2 LEU A 961     -63.693  10.832 172.379  1.00  0.650          C  
ATOM  14867  H   LEU A 961     -65.071  11.424 168.343  1.00  0.580          H  
ATOM  14868  HA  LEU A 961     -62.310  10.891 168.471  1.00  0.550          H  
ATOM  14869 1HB  LEU A 961     -64.700  10.076 170.070  1.00  0.780          H  
ATOM  14870 2HB  LEU A 961     -63.214   9.166 170.330  1.00  0.780          H  
ATOM  14871  HG  LEU A 961     -62.039  11.185 171.060  1.00  0.780          H  
ATOM  14872 1HD1 LEU A 961     -63.234  13.319 171.331  1.00  0.780          H  
ATOM  14873 2HD1 LEU A 961     -63.167  12.867 169.620  1.00  0.780          H  
ATOM  14874 3HD1 LEU A 961     -64.668  12.651 170.541  1.00  0.780          H  
ATOM  14875 1HD2 LEU A 961     -63.367  11.542 173.102  1.00  0.780          H  
ATOM  14876 2HD2 LEU A 961     -64.780  10.830 172.348  1.00  0.780          H  
ATOM  14877 3HD2 LEU A 961     -63.339   9.840 172.670  1.00  0.780          H  
ATOM  14878  N   THR A 962     -64.002   8.264 167.420  1.00  0.180          N  
ATOM  14879  CA  THR A 962     -63.768   6.928 166.895  1.00  0.050          C  
ATOM  14880  C   THR A 962     -62.891   7.071 165.689  1.00  0.130          C  
ATOM  14881  O   THR A 962     -61.878   6.380 165.520  1.00  0.160          O  
ATOM  14882  CB  THR A 962     -65.070   6.233 166.424  1.00  0.120          C  
ATOM  14883  OG1 THR A 962     -65.978   6.087 167.504  1.00  0.120          O  
ATOM  14884  CG2 THR A 962     -64.722   4.854 165.905  1.00  0.120          C  
ATOM  14885  H   THR A 962     -64.932   8.681 167.315  1.00  0.220          H  
ATOM  14886  HA  THR A 962     -63.259   6.321 167.642  1.00  0.060          H  
ATOM  14887  HB  THR A 962     -65.544   6.821 165.636  1.00  0.150          H  
ATOM  14888  HG1 THR A 962     -66.253   6.955 167.802  1.00  0.150          H  
ATOM  14889 1HG2 THR A 962     -65.633   4.351 165.583  1.00  0.150          H  
ATOM  14890 2HG2 THR A 962     -64.031   4.916 165.062  1.00  0.150          H  
ATOM  14891 3HG2 THR A 962     -64.256   4.298 166.710  1.00  0.150          H  
ATOM  14892  N   ALA A 963     -63.313   7.990 164.835  1.00  0.240          N  
ATOM  14893  CA  ALA A 963     -62.617   8.226 163.600  1.00  0.390          C  
ATOM  14894  C   ALA A 963     -61.187   8.724 163.833  1.00  0.410          C  
ATOM  14895  O   ALA A 963     -60.250   8.250 163.178  1.00  0.480          O  
ATOM  14896  CB  ALA A 963     -63.418   9.231 162.791  1.00  0.490          C  
ATOM  14897  H   ALA A 963     -64.168   8.516 165.082  1.00  0.290          H  
ATOM  14898  HA  ALA A 963     -62.568   7.285 163.056  1.00  0.470          H  
ATOM  14899 1HB  ALA A 963     -62.967   9.396 161.849  1.00  0.580          H  
ATOM  14900 2HB  ALA A 963     -64.424   8.850 162.634  1.00  0.580          H  
ATOM  14901 3HB  ALA A 963     -63.463  10.162 163.343  1.00  0.580          H  
ATOM  14902  N   ILE A 964     -60.986   9.623 164.799  1.00  0.390          N  
ATOM  14903  CA  ILE A 964     -59.675  10.194 165.039  1.00  0.450          C  
ATOM  14904  C   ILE A 964     -58.750   9.061 165.451  1.00  0.360          C  
ATOM  14905  O   ILE A 964     -57.607   8.991 164.997  1.00  0.380          O  
ATOM  14906  CB  ILE A 964     -59.662  11.319 166.092  1.00  0.610          C  
ATOM  14907  CG1 ILE A 964     -60.501  12.554 165.636  1.00  0.610          C  
ATOM  14908  CG2 ILE A 964     -58.188  11.821 166.177  1.00  0.610          C  
ATOM  14909  CD1 ILE A 964     -60.839  13.537 166.769  1.00  0.610          C  
ATOM  14910  H   ILE A 964     -61.789   9.941 165.353  1.00  0.470          H  
ATOM  14911  HA  ILE A 964     -59.301  10.610 164.093  1.00  0.540          H  
ATOM  14912  HB  ILE A 964     -60.029  10.946 167.057  1.00  0.730          H  
ATOM  14913 1HG1 ILE A 964     -59.935  13.100 164.882  1.00  0.730          H  
ATOM  14914 2HG1 ILE A 964     -61.413  12.213 165.180  1.00  0.730          H  
ATOM  14915 1HG2 ILE A 964     -58.092  12.629 166.892  1.00  0.730          H  
ATOM  14916 2HG2 ILE A 964     -57.518  11.048 166.447  1.00  0.730          H  
ATOM  14917 3HG2 ILE A 964     -57.908  12.173 165.207  1.00  0.730          H  
ATOM  14918 1HD1 ILE A 964     -61.414  14.351 166.370  1.00  0.730          H  
ATOM  14919 2HD1 ILE A 964     -61.430  13.024 167.525  1.00  0.730          H  
ATOM  14920 3HD1 ILE A 964     -59.937  13.930 167.227  1.00  0.730          H  
ATOM  14921  N   CYS A 965     -59.235   8.186 166.356  1.00  0.260          N  
ATOM  14922  CA  CYS A 965     -58.434   7.064 166.827  1.00  0.190          C  
ATOM  14923  C   CYS A 965     -57.971   6.182 165.677  1.00  0.180          C  
ATOM  14924  O   CYS A 965     -56.786   5.828 165.622  1.00  0.160          O  
ATOM  14925  CB  CYS A 965     -59.244   6.192 167.786  1.00  0.290          C  
ATOM  14926  SG  CYS A 965     -59.613   6.930 169.373  1.00  0.290          S  
ATOM  14927  H   CYS A 965     -60.176   8.325 166.729  1.00  0.310          H  
ATOM  14928  HA  CYS A 965     -57.559   7.441 167.343  1.00  0.230          H  
ATOM  14929 1HB  CYS A 965     -60.192   5.938 167.319  1.00  0.350          H  
ATOM  14930 2HB  CYS A 965     -58.731   5.270 167.957  1.00  0.350          H  
ATOM  14931  HG  CYS A 965     -60.521   7.815 168.892  1.00  0.350          H  
ATOM  14932  N   ASP A 966     -58.863   5.882 164.718  1.00  0.200          N  
ATOM  14933  CA  ASP A 966     -58.451   5.032 163.605  1.00  0.200          C  
ATOM  14934  C   ASP A 966     -57.413   5.718 162.723  1.00  0.210          C  
ATOM  14935  O   ASP A 966     -56.436   5.098 162.288  1.00  0.200          O  
ATOM  14936  CB  ASP A 966     -59.650   4.660 162.724  1.00  0.280          C  
ATOM  14937  CG  ASP A 966     -60.631   3.668 163.350  1.00  0.280          C  
ATOM  14938  OD1 ASP A 966     -60.307   3.055 164.332  1.00  0.280          O  
ATOM  14939  OD2 ASP A 966     -61.704   3.526 162.813  1.00  0.280          O  
ATOM  14940  H   ASP A 966     -59.847   6.163 164.832  1.00  0.240          H  
ATOM  14941  HA  ASP A 966     -58.021   4.119 164.012  1.00  0.240          H  
ATOM  14942 1HB  ASP A 966     -60.199   5.574 162.467  1.00  0.340          H  
ATOM  14943 2HB  ASP A 966     -59.288   4.226 161.803  1.00  0.340          H  
ATOM  14944  N   ALA A 967     -57.631   7.000 162.425  1.00  0.240          N  
ATOM  14945  CA  ALA A 967     -56.697   7.745 161.585  1.00  0.260          C  
ATOM  14946  C   ALA A 967     -55.353   7.900 162.262  1.00  0.260          C  
ATOM  14947  O   ALA A 967     -54.316   7.937 161.589  1.00  0.260          O  
ATOM  14948  CB  ALA A 967     -57.272   9.063 161.214  1.00  0.360          C  
ATOM  14949  H   ALA A 967     -58.475   7.457 162.795  1.00  0.290          H  
ATOM  14950  HA  ALA A 967     -56.529   7.188 160.673  1.00  0.310          H  
ATOM  14951 1HB  ALA A 967     -56.591   9.566 160.558  1.00  0.430          H  
ATOM  14952 2HB  ALA A 967     -58.190   8.877 160.705  1.00  0.430          H  
ATOM  14953 3HB  ALA A 967     -57.453   9.654 162.115  1.00  0.430          H  
ATOM  14954  N   SER A 968     -55.372   8.061 163.584  1.00  0.250          N  
ATOM  14955  CA  SER A 968     -54.158   8.231 164.347  1.00  0.250          C  
ATOM  14956  C   SER A 968     -53.339   6.947 164.371  1.00  0.250          C  
ATOM  14957  O   SER A 968     -52.117   7.000 164.191  1.00  0.300          O  
ATOM  14958  CB  SER A 968     -54.492   8.643 165.755  1.00  0.350          C  
ATOM  14959  OG  SER A 968     -55.101   9.908 165.785  1.00  0.350          O  
ATOM  14960  H   SER A 968     -56.270   8.104 164.072  1.00  0.300          H  
ATOM  14961  HA  SER A 968     -53.566   9.019 163.880  1.00  0.300          H  
ATOM  14962 1HB  SER A 968     -55.153   7.905 166.206  1.00  0.420          H  
ATOM  14963 2HB  SER A 968     -53.571   8.664 166.332  1.00  0.420          H  
ATOM  14964  HG  SER A 968     -55.983   9.778 165.365  1.00  0.420          H  
ATOM  14965  N   GLU A 969     -53.975   5.777 164.598  1.00  0.220          N  
ATOM  14966  CA  GLU A 969     -53.166   4.564 164.587  1.00  0.210          C  
ATOM  14967  C   GLU A 969     -52.656   4.302 163.171  1.00  0.210          C  
ATOM  14968  O   GLU A 969     -51.566   3.755 162.999  1.00  0.200          O  
ATOM  14969  CB  GLU A 969     -53.896   3.329 165.167  1.00  0.300          C  
ATOM  14970  CG  GLU A 969     -55.050   2.749 164.364  1.00  0.300          C  
ATOM  14971  CD  GLU A 969     -55.661   1.491 165.017  1.00  0.300          C  
ATOM  14972  OE1 GLU A 969     -56.683   1.580 165.668  1.00  0.300          O  
ATOM  14973  OE2 GLU A 969     -55.087   0.443 164.860  1.00  0.300          O  
ATOM  14974  H   GLU A 969     -54.984   5.749 164.792  1.00  0.260          H  
ATOM  14975  HA  GLU A 969     -52.296   4.731 165.216  1.00  0.250          H  
ATOM  14976 1HB  GLU A 969     -53.188   2.528 165.301  1.00  0.360          H  
ATOM  14977 2HB  GLU A 969     -54.286   3.582 166.154  1.00  0.360          H  
ATOM  14978 1HG  GLU A 969     -55.812   3.507 164.285  1.00  0.360          H  
ATOM  14979 2HG  GLU A 969     -54.714   2.503 163.359  1.00  0.360          H  
ATOM  14980  N   ALA A 970     -53.420   4.708 162.138  1.00  0.220          N  
ATOM  14981  CA  ALA A 970     -52.964   4.522 160.770  1.00  0.220          C  
ATOM  14982  C   ALA A 970     -51.696   5.340 160.526  1.00  0.240          C  
ATOM  14983  O   ALA A 970     -50.730   4.854 159.922  1.00  0.240          O  
ATOM  14984  CB  ALA A 970     -54.062   4.916 159.794  1.00  0.310          C  
ATOM  14985  H   ALA A 970     -54.352   5.101 162.307  1.00  0.260          H  
ATOM  14986  HA  ALA A 970     -52.726   3.469 160.631  1.00  0.260          H  
ATOM  14987 1HB  ALA A 970     -53.737   4.751 158.780  1.00  0.370          H  
ATOM  14988 2HB  ALA A 970     -54.951   4.316 159.986  1.00  0.370          H  
ATOM  14989 3HB  ALA A 970     -54.306   5.965 159.923  1.00  0.370          H  
ATOM  14990  N   CYS A 971     -51.679   6.573 161.053  1.00  0.270          N  
ATOM  14991  CA  CYS A 971     -50.525   7.455 160.921  1.00  0.330          C  
ATOM  14992  C   CYS A 971     -49.313   6.883 161.642  1.00  0.270          C  
ATOM  14993  O   CYS A 971     -48.201   6.895 161.108  1.00  0.230          O  
ATOM  14994  CB  CYS A 971     -50.822   8.819 161.533  1.00  0.440          C  
ATOM  14995  SG  CYS A 971     -52.035   9.794 160.638  1.00  0.440          S  
ATOM  14996  H   CYS A 971     -52.536   6.927 161.487  1.00  0.320          H  
ATOM  14997  HA  CYS A 971     -50.293   7.577 159.865  1.00  0.400          H  
ATOM  14998 1HB  CYS A 971     -51.181   8.692 162.552  1.00  0.530          H  
ATOM  14999 2HB  CYS A 971     -49.909   9.379 161.585  1.00  0.530          H  
ATOM  15000  HG  CYS A 971     -53.086   8.973 160.916  1.00  0.530          H  
ATOM  15001  N   VAL A 972     -49.525   6.354 162.846  1.00  0.280          N  
ATOM  15002  CA  VAL A 972     -48.421   5.794 163.601  1.00  0.240          C  
ATOM  15003  C   VAL A 972     -47.899   4.516 162.935  1.00  0.230          C  
ATOM  15004  O   VAL A 972     -46.685   4.333 162.845  1.00  0.200          O  
ATOM  15005  CB  VAL A 972     -48.765   5.654 165.079  1.00  0.350          C  
ATOM  15006  CG1 VAL A 972     -47.626   4.915 165.823  1.00  0.350          C  
ATOM  15007  CG2 VAL A 972     -48.966   7.083 165.654  1.00  0.350          C  
ATOM  15008  H   VAL A 972     -50.468   6.388 163.250  1.00  0.340          H  
ATOM  15009  HA  VAL A 972     -47.612   6.514 163.575  1.00  0.290          H  
ATOM  15010  HB  VAL A 972     -49.681   5.090 165.184  1.00  0.420          H  
ATOM  15011 1HG1 VAL A 972     -47.876   4.833 166.875  1.00  0.420          H  
ATOM  15012 2HG1 VAL A 972     -47.488   3.931 165.411  1.00  0.420          H  
ATOM  15013 3HG1 VAL A 972     -46.693   5.471 165.716  1.00  0.420          H  
ATOM  15014 1HG2 VAL A 972     -49.223   7.029 166.699  1.00  0.420          H  
ATOM  15015 2HG2 VAL A 972     -48.049   7.657 165.539  1.00  0.420          H  
ATOM  15016 3HG2 VAL A 972     -49.771   7.586 165.117  1.00  0.420          H  
ATOM  15017  N   ASN A 973     -48.772   3.624 162.444  1.00  0.240          N  
ATOM  15018  CA  ASN A 973     -48.235   2.456 161.750  1.00  0.230          C  
ATOM  15019  C   ASN A 973     -47.378   2.894 160.577  1.00  0.230          C  
ATOM  15020  O   ASN A 973     -46.351   2.271 160.286  1.00  0.220          O  
ATOM  15021  CB  ASN A 973     -49.341   1.559 161.229  1.00  0.330          C  
ATOM  15022  CG  ASN A 973     -49.939   0.656 162.220  1.00  0.330          C  
ATOM  15023  OD1 ASN A 973     -49.225  -0.003 162.991  1.00  0.330          O  
ATOM  15024  ND2 ASN A 973     -51.244   0.597 162.241  1.00  0.330          N  
ATOM  15025  H   ASN A 973     -49.781   3.756 162.555  1.00  0.290          H  
ATOM  15026  HA  ASN A 973     -47.604   1.898 162.440  1.00  0.280          H  
ATOM  15027 1HB  ASN A 973     -50.137   2.192 160.826  1.00  0.390          H  
ATOM  15028 2HB  ASN A 973     -48.961   0.963 160.400  1.00  0.390          H  
ATOM  15029 1HD2 ASN A 973     -51.715   0.010 162.898  1.00  0.390          H  
ATOM  15030 2HD2 ASN A 973     -51.781   1.149 161.604  1.00  0.390          H  
ATOM  15031  N   ALA A 974     -47.772   3.969 159.887  1.00  0.250          N  
ATOM  15032  CA  ALA A 974     -46.946   4.439 158.794  1.00  0.270          C  
ATOM  15033  C   ALA A 974     -45.586   4.910 159.315  1.00  0.270          C  
ATOM  15034  O   ALA A 974     -44.549   4.502 158.798  1.00  0.280          O  
ATOM  15035  CB  ALA A 974     -47.642   5.553 158.069  1.00  0.370          C  
ATOM  15036  H   ALA A 974     -48.675   4.414 160.093  1.00  0.300          H  
ATOM  15037  HA  ALA A 974     -46.785   3.611 158.104  1.00  0.320          H  
ATOM  15038 1HB  ALA A 974     -47.031   5.882 157.260  1.00  0.440          H  
ATOM  15039 2HB  ALA A 974     -48.593   5.197 157.699  1.00  0.440          H  
ATOM  15040 3HB  ALA A 974     -47.807   6.366 158.747  1.00  0.440          H  
ATOM  15041  N   LEU A 975     -45.580   5.666 160.420  1.00  0.270          N  
ATOM  15042  CA  LEU A 975     -44.345   6.193 161.019  1.00  0.320          C  
ATOM  15043  C   LEU A 975     -43.401   5.081 161.489  1.00  0.240          C  
ATOM  15044  O   LEU A 975     -42.173   5.197 161.397  1.00  0.240          O  
ATOM  15045  CB  LEU A 975     -44.696   7.126 162.189  1.00  0.430          C  
ATOM  15046  CG  LEU A 975     -45.361   8.487 161.824  1.00  0.430          C  
ATOM  15047  CD1 LEU A 975     -45.893   9.165 163.074  1.00  0.430          C  
ATOM  15048  CD2 LEU A 975     -44.337   9.392 161.199  1.00  0.430          C  
ATOM  15049  H   LEU A 975     -46.483   5.957 160.808  1.00  0.320          H  
ATOM  15050  HA  LEU A 975     -43.822   6.757 160.257  1.00  0.380          H  
ATOM  15051 1HB  LEU A 975     -45.354   6.592 162.862  1.00  0.510          H  
ATOM  15052 2HB  LEU A 975     -43.784   7.346 162.718  1.00  0.510          H  
ATOM  15053  HG  LEU A 975     -46.170   8.321 161.140  1.00  0.510          H  
ATOM  15054 1HD1 LEU A 975     -46.346  10.122 162.810  1.00  0.510          H  
ATOM  15055 2HD1 LEU A 975     -46.634   8.540 163.544  1.00  0.510          H  
ATOM  15056 3HD1 LEU A 975     -45.074   9.336 163.760  1.00  0.510          H  
ATOM  15057 1HD2 LEU A 975     -44.790  10.329 160.953  1.00  0.510          H  
ATOM  15058 2HD2 LEU A 975     -43.541   9.561 161.911  1.00  0.510          H  
ATOM  15059 3HD2 LEU A 975     -43.930   8.957 160.294  1.00  0.510          H  
ATOM  15060  N   LEU A 976     -43.967   3.986 161.984  1.00  0.200          N  
ATOM  15061  CA  LEU A 976     -43.169   2.853 162.446  1.00  0.170          C  
ATOM  15062  C   LEU A 976     -42.714   1.938 161.312  1.00  0.210          C  
ATOM  15063  O   LEU A 976     -41.990   0.966 161.557  1.00  0.220          O  
ATOM  15064  CB  LEU A 976     -43.956   2.003 163.466  1.00  0.250          C  
ATOM  15065  CG  LEU A 976     -44.256   2.612 164.853  1.00  0.250          C  
ATOM  15066  CD1 LEU A 976     -45.192   1.706 165.585  1.00  0.250          C  
ATOM  15067  CD2 LEU A 976     -42.966   2.716 165.652  1.00  0.250          C  
ATOM  15068  H   LEU A 976     -44.986   3.980 162.090  1.00  0.240          H  
ATOM  15069  HA  LEU A 976     -42.277   3.252 162.920  1.00  0.200          H  
ATOM  15070 1HB  LEU A 976     -44.920   1.777 163.008  1.00  0.300          H  
ATOM  15071 2HB  LEU A 976     -43.430   1.066 163.621  1.00  0.300          H  
ATOM  15072  HG  LEU A 976     -44.718   3.598 164.736  1.00  0.300          H  
ATOM  15073 1HD1 LEU A 976     -45.424   2.116 166.570  1.00  0.300          H  
ATOM  15074 2HD1 LEU A 976     -46.086   1.626 164.998  1.00  0.300          H  
ATOM  15075 3HD1 LEU A 976     -44.737   0.728 165.696  1.00  0.300          H  
ATOM  15076 1HD2 LEU A 976     -43.172   3.125 166.633  1.00  0.300          H  
ATOM  15077 2HD2 LEU A 976     -42.516   1.724 165.765  1.00  0.300          H  
ATOM  15078 3HD2 LEU A 976     -42.277   3.355 165.135  1.00  0.300          H  
ATOM  15079  N   GLY A 977     -43.141   2.209 160.073  1.00  0.250          N  
ATOM  15080  CA  GLY A 977     -42.776   1.356 158.960  1.00  0.280          C  
ATOM  15081  C   GLY A 977     -43.534   0.028 158.954  1.00  0.270          C  
ATOM  15082  O   GLY A 977     -43.015  -0.972 158.452  1.00  0.310          O  
ATOM  15083  H   GLY A 977     -43.703   3.041 159.873  1.00  0.300          H  
ATOM  15084 1HA  GLY A 977     -42.978   1.892 158.032  1.00  0.340          H  
ATOM  15085 2HA  GLY A 977     -41.707   1.165 158.990  1.00  0.340          H  
ATOM  15086  N   ASN A 978     -44.731  -0.007 159.541  1.00  0.220          N  
ATOM  15087  CA  ASN A 978     -45.487  -1.241 159.596  1.00  0.210          C  
ATOM  15088  C   ASN A 978     -46.274  -1.404 158.314  1.00  0.230          C  
ATOM  15089  O   ASN A 978     -46.539  -0.435 157.599  1.00  0.260          O  
ATOM  15090  CB  ASN A 978     -46.419  -1.272 160.793  1.00  0.300          C  
ATOM  15091  CG  ASN A 978     -45.698  -1.319 162.108  1.00  0.300          C  
ATOM  15092  OD1 ASN A 978     -44.591  -1.874 162.222  1.00  0.300          O  
ATOM  15093  ND2 ASN A 978     -46.321  -0.762 163.112  1.00  0.300          N  
ATOM  15094  H   ASN A 978     -45.154   0.843 159.919  1.00  0.260          H  
ATOM  15095  HA  ASN A 978     -44.794  -2.080 159.666  1.00  0.250          H  
ATOM  15096 1HB  ASN A 978     -47.038  -0.385 160.776  1.00  0.360          H  
ATOM  15097 2HB  ASN A 978     -47.085  -2.131 160.718  1.00  0.360          H  
ATOM  15098 1HD2 ASN A 978     -45.902  -0.747 164.015  1.00  0.360          H  
ATOM  15099 2HD2 ASN A 978     -47.248  -0.351 162.982  1.00  0.360          H  
ATOM  15100  N   GLU A 979     -46.621  -2.635 157.984  1.00  0.230          N  
ATOM  15101  CA  GLU A 979     -47.450  -2.852 156.818  1.00  0.250          C  
ATOM  15102  C   GLU A 979     -48.778  -2.140 156.997  1.00  0.180          C  
ATOM  15103  O   GLU A 979     -49.425  -2.274 158.037  1.00  0.100          O  
ATOM  15104  CB  GLU A 979     -47.678  -4.348 156.589  1.00  0.340          C  
ATOM  15105  CG  GLU A 979     -48.466  -4.688 155.326  1.00  0.340          C  
ATOM  15106  CD  GLU A 979     -48.613  -6.163 155.119  1.00  0.340          C  
ATOM  15107  OE1 GLU A 979     -48.118  -6.908 155.930  1.00  0.340          O  
ATOM  15108  OE2 GLU A 979     -49.214  -6.552 154.147  1.00  0.340          O  
ATOM  15109  H   GLU A 979     -46.346  -3.413 158.567  1.00  0.280          H  
ATOM  15110  HA  GLU A 979     -46.947  -2.432 155.946  1.00  0.300          H  
ATOM  15111 1HB  GLU A 979     -46.716  -4.856 156.528  1.00  0.410          H  
ATOM  15112 2HB  GLU A 979     -48.216  -4.766 157.439  1.00  0.410          H  
ATOM  15113 1HG  GLU A 979     -49.463  -4.248 155.394  1.00  0.410          H  
ATOM  15114 2HG  GLU A 979     -47.965  -4.250 154.466  1.00  0.410          H  
ATOM  15115  N   LEU A 980     -49.201  -1.401 155.986  1.00  0.240          N  
ATOM  15116  CA  LEU A 980     -50.486  -0.736 156.061  1.00  0.230          C  
ATOM  15117  C   LEU A 980     -51.494  -1.547 155.295  1.00  0.270          C  
ATOM  15118  O   LEU A 980     -51.186  -2.075 154.227  1.00  0.340          O  
ATOM  15119  CB  LEU A 980     -50.418   0.677 155.464  1.00  0.330          C  
ATOM  15120  CG  LEU A 980     -49.478   1.710 156.145  1.00  0.330          C  
ATOM  15121  CD1 LEU A 980     -49.478   2.988 155.304  1.00  0.330          C  
ATOM  15122  CD2 LEU A 980     -49.971   2.019 157.572  1.00  0.330          C  
ATOM  15123  H   LEU A 980     -48.629  -1.315 155.162  1.00  0.290          H  
ATOM  15124  HA  LEU A 980     -50.811  -0.690 157.096  1.00  0.280          H  
ATOM  15125 1HB  LEU A 980     -50.087   0.581 154.438  1.00  0.390          H  
ATOM  15126 2HB  LEU A 980     -51.429   1.095 155.449  1.00  0.390          H  
ATOM  15127  HG  LEU A 980     -48.456   1.317 156.193  1.00  0.390          H  
ATOM  15128 1HD1 LEU A 980     -48.831   3.725 155.758  1.00  0.390          H  
ATOM  15129 2HD1 LEU A 980     -49.123   2.770 154.297  1.00  0.390          H  
ATOM  15130 3HD1 LEU A 980     -50.488   3.381 155.248  1.00  0.390          H  
ATOM  15131 1HD2 LEU A 980     -49.321   2.748 158.024  1.00  0.390          H  
ATOM  15132 2HD2 LEU A 980     -50.984   2.420 157.535  1.00  0.390          H  
ATOM  15133 3HD2 LEU A 980     -49.957   1.113 158.170  1.00  0.390          H  
ATOM  15134  N   GLU A 981     -52.704  -1.628 155.822  1.00  0.260          N  
ATOM  15135  CA  GLU A 981     -53.770  -2.312 155.125  1.00  0.320          C  
ATOM  15136  C   GLU A 981     -53.976  -1.583 153.786  1.00  0.430          C  
ATOM  15137  O   GLU A 981     -53.966  -0.346 153.784  1.00  0.510          O  
ATOM  15138  CB  GLU A 981     -55.036  -2.318 155.994  1.00  0.420          C  
ATOM  15139  CG  GLU A 981     -56.237  -3.072 155.409  1.00  0.420          C  
ATOM  15140  CD  GLU A 981     -57.442  -3.075 156.303  1.00  0.420          C  
ATOM  15141  OE1 GLU A 981     -57.310  -3.451 157.439  1.00  0.420          O  
ATOM  15142  OE2 GLU A 981     -58.502  -2.659 155.852  1.00  0.420          O  
ATOM  15143  H   GLU A 981     -52.880  -1.196 156.720  1.00  0.310          H  
ATOM  15144  HA  GLU A 981     -53.451  -3.337 154.970  1.00  0.380          H  
ATOM  15145 1HB  GLU A 981     -54.804  -2.784 156.951  1.00  0.510          H  
ATOM  15146 2HB  GLU A 981     -55.324  -1.299 156.206  1.00  0.510          H  
ATOM  15147 1HG  GLU A 981     -56.506  -2.633 154.449  1.00  0.510          H  
ATOM  15148 2HG  GLU A 981     -55.948  -4.102 155.240  1.00  0.510          H  
ATOM  15149  N   PRO A 982     -54.110  -2.298 152.651  1.00  0.430          N  
ATOM  15150  CA  PRO A 982     -54.335  -1.756 151.325  1.00  0.520          C  
ATOM  15151  C   PRO A 982     -55.712  -1.142 151.228  1.00  0.540          C  
ATOM  15152  O   PRO A 982     -56.612  -1.521 151.987  1.00  0.490          O  
ATOM  15153  CB  PRO A 982     -54.190  -2.980 150.413  1.00  0.780          C  
ATOM  15154  CG  PRO A 982     -54.522  -4.158 151.292  1.00  0.780          C  
ATOM  15155  CD  PRO A 982     -54.007  -3.779 152.668  1.00  0.780          C  
ATOM  15156  HA  PRO A 982     -53.561  -1.006 151.106  1.00  0.620          H  
ATOM  15157 1HB  PRO A 982     -54.883  -2.883 149.553  1.00  0.940          H  
ATOM  15158 2HB  PRO A 982     -53.172  -3.026 150.002  1.00  0.940          H  
ATOM  15159 1HG  PRO A 982     -55.609  -4.331 151.287  1.00  0.940          H  
ATOM  15160 2HG  PRO A 982     -54.052  -5.074 150.899  1.00  0.940          H  
ATOM  15161 1HD  PRO A 982     -54.672  -4.230 153.393  1.00  0.940          H  
ATOM  15162 2HD  PRO A 982     -52.955  -4.091 152.802  1.00  0.940          H  
ATOM  15163  N   LEU A 983     -55.855  -0.226 150.284  1.00  0.620          N  
ATOM  15164  CA  LEU A 983     -57.107   0.434 149.993  1.00  0.650          C  
ATOM  15165  C   LEU A 983     -57.978  -0.467 149.139  1.00  0.650          C  
ATOM  15166  O   LEU A 983     -57.478  -1.358 148.454  1.00  0.650          O  
ATOM  15167  CB  LEU A 983     -56.814   1.763 149.289  1.00  0.900          C  
ATOM  15168  CG  LEU A 983     -55.966   2.781 150.119  1.00  0.900          C  
ATOM  15169  CD1 LEU A 983     -55.613   3.958 149.260  1.00  0.900          C  
ATOM  15170  CD2 LEU A 983     -56.749   3.259 151.358  1.00  0.900          C  
ATOM  15171  H   LEU A 983     -55.053   0.015 149.720  1.00  0.740          H  
ATOM  15172  HA  LEU A 983     -57.639   0.614 150.920  1.00  0.780          H  
ATOM  15173 1HB  LEU A 983     -56.278   1.553 148.373  1.00  1.080          H  
ATOM  15174 2HB  LEU A 983     -57.754   2.238 149.026  1.00  1.080          H  
ATOM  15175  HG  LEU A 983     -55.040   2.304 150.438  1.00  1.080          H  
ATOM  15176 1HD1 LEU A 983     -55.007   4.636 149.850  1.00  1.080          H  
ATOM  15177 2HD1 LEU A 983     -55.046   3.625 148.392  1.00  1.080          H  
ATOM  15178 3HD1 LEU A 983     -56.510   4.463 148.931  1.00  1.080          H  
ATOM  15179 1HD2 LEU A 983     -56.141   3.964 151.916  1.00  1.080          H  
ATOM  15180 2HD2 LEU A 983     -57.670   3.749 151.050  1.00  1.080          H  
ATOM  15181 3HD2 LEU A 983     -56.982   2.427 151.997  1.00  1.080          H  
ATOM  15182  N   ALA A 984     -59.280  -0.262 149.253  1.00  0.670          N  
ATOM  15183  CA  ALA A 984     -60.305  -0.978 148.504  1.00  0.690          C  
ATOM  15184  C   ALA A 984     -60.231  -0.709 147.018  1.00  0.730          C  
ATOM  15185  O   ALA A 984     -59.852   0.387 146.599  1.00  0.750          O  
ATOM  15186  CB  ALA A 984     -61.682  -0.568 148.995  1.00  0.960          C  
ATOM  15187  H   ALA A 984     -59.580   0.466 149.881  1.00  0.800          H  
ATOM  15188  HA  ALA A 984     -60.157  -2.049 148.664  1.00  0.830          H  
ATOM  15189 1HB  ALA A 984     -62.445  -1.126 148.450  1.00  1.150          H  
ATOM  15190 2HB  ALA A 984     -61.771  -0.782 150.055  1.00  1.150          H  
ATOM  15191 3HB  ALA A 984     -61.824   0.497 148.825  1.00  1.150          H  
ATOM  15192  N   GLU A 985     -60.699  -1.667 146.216  1.00  0.750          N  
ATOM  15193  CA  GLU A 985     -60.795  -1.494 144.766  1.00  0.800          C  
ATOM  15194  C   GLU A 985     -61.696  -0.295 144.443  1.00  0.850          C  
ATOM  15195  O   GLU A 985     -61.472   0.441 143.479  1.00  0.880          O  
ATOM  15196  CB  GLU A 985     -61.340  -2.769 144.129  1.00  1.100          C  
ATOM  15197  CG  GLU A 985     -60.410  -3.974 144.284  1.00  1.100          C  
ATOM  15198  CD  GLU A 985     -60.560  -4.668 145.624  1.00  1.100          C  
ATOM  15199  OE1 GLU A 985     -61.365  -4.216 146.419  1.00  1.100          O  
ATOM  15200  OE2 GLU A 985     -59.868  -5.622 145.860  1.00  1.100          O  
ATOM  15201  H   GLU A 985     -60.985  -2.567 146.615  1.00  0.900          H  
ATOM  15202  HA  GLU A 985     -59.800  -1.309 144.373  1.00  0.960          H  
ATOM  15203 1HB  GLU A 985     -62.303  -3.017 144.575  1.00  1.320          H  
ATOM  15204 2HB  GLU A 985     -61.507  -2.603 143.066  1.00  1.320          H  
ATOM  15205 1HG  GLU A 985     -60.620  -4.689 143.489  1.00  1.320          H  
ATOM  15206 2HG  GLU A 985     -59.379  -3.636 144.169  1.00  1.320          H  
ATOM  15207  N   ASP A 986     -62.669  -0.046 145.327  1.00  0.860          N  
ATOM  15208  CA  ASP A 986     -63.617   1.062 145.249  1.00  0.900          C  
ATOM  15209  C   ASP A 986     -62.913   2.425 145.278  1.00  0.900          C  
ATOM  15210  O   ASP A 986     -63.503   3.438 144.906  1.00  0.940          O  
ATOM  15211  CB  ASP A 986     -64.584   1.005 146.433  1.00  1.240          C  
ATOM  15212  CG  ASP A 986     -65.566  -0.162 146.387  1.00  1.240          C  
ATOM  15213  OD1 ASP A 986     -65.697  -0.794 145.366  1.00  1.240          O  
ATOM  15214  OD2 ASP A 986     -66.164  -0.420 147.398  1.00  1.240          O  
ATOM  15215  H   ASP A 986     -62.816  -0.727 146.060  1.00  1.030          H  
ATOM  15216  HA  ASP A 986     -64.176   0.977 144.316  1.00  1.080          H  
ATOM  15217 1HB  ASP A 986     -64.014   0.947 147.358  1.00  1.490          H  
ATOM  15218 2HB  ASP A 986     -65.155   1.932 146.467  1.00  1.490          H  
ATOM  15219  N   ILE A 987     -61.692   2.450 145.808  1.00  0.850          N  
ATOM  15220  CA  ILE A 987     -60.865   3.633 145.917  1.00  0.840          C  
ATOM  15221  C   ILE A 987     -59.833   3.595 144.786  1.00  0.850          C  
ATOM  15222  O   ILE A 987     -59.657   4.552 144.043  1.00  0.880          O  
ATOM  15223  CB  ILE A 987     -60.132   3.652 147.281  1.00  1.180          C  
ATOM  15224  CG1 ILE A 987     -61.155   3.699 148.423  1.00  1.180          C  
ATOM  15225  CG2 ILE A 987     -59.192   4.848 147.348  1.00  1.180          C  
ATOM  15226  CD1 ILE A 987     -60.562   3.438 149.802  1.00  1.180          C  
ATOM  15227  H   ILE A 987     -61.275   1.570 146.094  1.00  1.020          H  
ATOM  15228  HA  ILE A 987     -61.483   4.524 145.807  1.00  1.010          H  
ATOM  15229  HB  ILE A 987     -59.554   2.740 147.396  1.00  1.420          H  
ATOM  15230 1HG1 ILE A 987     -61.628   4.683 148.436  1.00  1.420          H  
ATOM  15231 2HG1 ILE A 987     -61.920   2.952 148.238  1.00  1.420          H  
ATOM  15232 1HG2 ILE A 987     -58.666   4.866 148.284  1.00  1.420          H  
ATOM  15233 2HG2 ILE A 987     -58.489   4.774 146.562  1.00  1.420          H  
ATOM  15234 3HG2 ILE A 987     -59.759   5.760 147.238  1.00  1.420          H  
ATOM  15235 1HD1 ILE A 987     -61.358   3.489 150.547  1.00  1.420          H  
ATOM  15236 2HD1 ILE A 987     -60.109   2.460 149.825  1.00  1.420          H  
ATOM  15237 3HD1 ILE A 987     -59.820   4.185 150.048  1.00  1.420          H  
ATOM  15238  N   LEU A 988     -59.123   2.481 144.680  1.00  0.830          N  
ATOM  15239  CA  LEU A 988     -58.014   2.323 143.747  1.00  0.840          C  
ATOM  15240  C   LEU A 988     -58.372   2.451 142.277  1.00  0.890          C  
ATOM  15241  O   LEU A 988     -57.601   2.990 141.480  1.00  0.940          O  
ATOM  15242  CB  LEU A 988     -57.396   0.952 143.989  1.00  1.170          C  
ATOM  15243  CG  LEU A 988     -56.654   0.759 145.313  1.00  1.170          C  
ATOM  15244  CD1 LEU A 988     -56.333  -0.702 145.443  1.00  1.170          C  
ATOM  15245  CD2 LEU A 988     -55.364   1.621 145.355  1.00  1.170          C  
ATOM  15246  H   LEU A 988     -59.343   1.712 145.312  1.00  1.000          H  
ATOM  15247  HA  LEU A 988     -57.290   3.095 143.962  1.00  1.010          H  
ATOM  15248 1HB  LEU A 988     -58.201   0.237 143.979  1.00  1.410          H  
ATOM  15249 2HB  LEU A 988     -56.739   0.698 143.182  1.00  1.410          H  
ATOM  15250  HG  LEU A 988     -57.303   1.038 146.145  1.00  1.410          H  
ATOM  15251 1HD1 LEU A 988     -55.822  -0.877 146.390  1.00  1.410          H  
ATOM  15252 2HD1 LEU A 988     -57.261  -1.283 145.428  1.00  1.410          H  
ATOM  15253 3HD1 LEU A 988     -55.695  -1.014 144.619  1.00  1.410          H  
ATOM  15254 1HD2 LEU A 988     -54.850   1.450 146.299  1.00  1.410          H  
ATOM  15255 2HD2 LEU A 988     -54.703   1.341 144.532  1.00  1.410          H  
ATOM  15256 3HD2 LEU A 988     -55.594   2.671 145.277  1.00  1.410          H  
ATOM  15257  N   HIS A 989     -59.533   1.974 141.879  1.00  0.910          N  
ATOM  15258  CA  HIS A 989     -59.869   2.052 140.472  1.00  0.970          C  
ATOM  15259  C   HIS A 989     -60.906   3.138 140.218  1.00  1.010          C  
ATOM  15260  O   HIS A 989     -61.555   3.177 139.170  1.00  1.050          O  
ATOM  15261  CB  HIS A 989     -60.306   0.676 139.996  1.00  1.330          C  
ATOM  15262  CG  HIS A 989     -59.165  -0.302 140.122  1.00  1.330          C  
ATOM  15263  ND1 HIS A 989     -58.086  -0.304 139.258  1.00  1.330          N  
ATOM  15264  CD2 HIS A 989     -58.920  -1.272 141.033  1.00  1.330          C  
ATOM  15265  CE1 HIS A 989     -57.232  -1.242 139.632  1.00  1.330          C  
ATOM  15266  NE2 HIS A 989     -57.715  -1.844 140.704  1.00  1.330          N  
ATOM  15267  H   HIS A 989     -60.178   1.508 142.527  1.00  1.090          H  
ATOM  15268  HA  HIS A 989     -58.984   2.313 139.900  1.00  1.160          H  
ATOM  15269 1HB  HIS A 989     -61.143   0.322 140.605  1.00  1.600          H  
ATOM  15270 2HB  HIS A 989     -60.629   0.719 138.960  1.00  1.600          H  
ATOM  15271  HD1 HIS A 989     -58.073   0.113 138.347  1.00  1.600          H  
ATOM  15272  HD2 HIS A 989     -59.473  -1.623 141.899  1.00  1.600          H  
ATOM  15273  HE1 HIS A 989     -56.310  -1.406 139.075  1.00  1.600          H  
ATOM  15274  N   GLN A 990     -61.050   4.035 141.187  1.00  1.020          N  
ATOM  15275  CA  GLN A 990     -61.981   5.135 141.108  1.00  1.050          C  
ATOM  15276  C   GLN A 990     -61.297   6.435 140.704  1.00  1.030          C  
ATOM  15277  O   GLN A 990     -60.256   6.810 141.266  1.00  0.930          O  
ATOM  15278  CB  GLN A 990     -62.715   5.261 142.450  1.00  1.460          C  
ATOM  15279  CG  GLN A 990     -63.637   6.460 142.626  1.00  1.460          C  
ATOM  15280  CD  GLN A 990     -64.880   6.439 141.754  1.00  1.460          C  
ATOM  15281  OE1 GLN A 990     -65.693   5.510 141.786  1.00  1.460          O  
ATOM  15282  NE2 GLN A 990     -65.038   7.490 140.968  1.00  1.460          N  
ATOM  15283  H   GLN A 990     -60.476   3.975 142.033  1.00  1.220          H  
ATOM  15284  HA  GLN A 990     -62.724   4.902 140.345  1.00  1.260          H  
ATOM  15285 1HB  GLN A 990     -63.315   4.368 142.600  1.00  1.750          H  
ATOM  15286 2HB  GLN A 990     -61.990   5.290 143.255  1.00  1.750          H  
ATOM  15287 1HG  GLN A 990     -63.966   6.458 143.662  1.00  1.750          H  
ATOM  15288 2HG  GLN A 990     -63.083   7.367 142.430  1.00  1.750          H  
ATOM  15289 1HE2 GLN A 990     -65.835   7.562 140.367  1.00  1.750          H  
ATOM  15290 2HE2 GLN A 990     -64.332   8.240 140.974  1.00  1.750          H  
ATOM  15291  N   SER A 991     -61.877   7.104 139.706  1.00  1.160          N  
ATOM  15292  CA  SER A 991     -61.402   8.406 139.281  1.00  1.190          C  
ATOM  15293  C   SER A 991     -61.827   9.479 140.300  1.00  1.070          C  
ATOM  15294  O   SER A 991     -62.858   9.315 140.967  1.00  1.070          O  
ATOM  15295  CB  SER A 991     -61.960   8.707 137.906  1.00  1.650          C  
ATOM  15296  OG  SER A 991     -63.363   8.777 137.938  1.00  1.650          O  
ATOM  15297  H   SER A 991     -62.685   6.708 139.235  1.00  1.390          H  
ATOM  15298  HA  SER A 991     -60.341   8.357 139.197  1.00  1.430          H  
ATOM  15299 1HB  SER A 991     -61.564   9.652 137.550  1.00  1.980          H  
ATOM  15300 2HB  SER A 991     -61.644   7.937 137.208  1.00  1.980          H  
ATOM  15301  HG  SER A 991     -63.628   9.114 137.076  1.00  1.980          H  
ATOM  15302  N   PRO A 992     -61.094  10.596 140.434  1.00  1.000          N  
ATOM  15303  CA  PRO A 992     -61.443  11.766 141.217  1.00  0.870          C  
ATOM  15304  C   PRO A 992     -62.714  12.378 140.673  1.00  0.940          C  
ATOM  15305  O   PRO A 992     -62.942  12.294 139.459  1.00  1.060          O  
ATOM  15306  CB  PRO A 992     -60.268  12.702 140.989  1.00  1.300          C  
ATOM  15307  CG  PRO A 992     -59.141  11.823 140.510  1.00  1.300          C  
ATOM  15308  CD  PRO A 992     -59.777  10.701 139.778  1.00  1.300          C  
ATOM  15309  HA  PRO A 992     -61.557  11.480 142.286  1.00  1.040          H  
ATOM  15310 1HB  PRO A 992     -60.555  13.452 140.262  1.00  1.570          H  
ATOM  15311 2HB  PRO A 992     -60.039  13.232 141.916  1.00  1.570          H  
ATOM  15312 1HG  PRO A 992     -58.509  12.377 139.821  1.00  1.570          H  
ATOM  15313 2HG  PRO A 992     -58.484  11.503 141.321  1.00  1.570          H  
ATOM  15314 1HD  PRO A 992     -59.882  10.932 138.723  1.00  1.570          H  
ATOM  15315 2HD  PRO A 992     -59.133   9.835 139.969  1.00  1.570          H  
ATOM  15316  N   ASN A 993     -63.508  13.051 141.490  1.00  0.900          N  
ATOM  15317  CA  ASN A 993     -64.667  13.700 140.889  1.00  1.070          C  
ATOM  15318  C   ASN A 993     -64.202  14.921 140.080  1.00  1.130          C  
ATOM  15319  O   ASN A 993     -63.084  15.411 140.264  1.00  1.170          O  
ATOM  15320  CB  ASN A 993     -65.750  14.005 141.924  1.00  1.430          C  
ATOM  15321  CG  ASN A 993     -65.409  15.018 143.006  1.00  1.430          C  
ATOM  15322  OD1 ASN A 993     -64.723  16.042 142.805  1.00  1.430          O  
ATOM  15323  ND2 ASN A 993     -65.920  14.739 144.185  1.00  1.430          N  
ATOM  15324  H   ASN A 993     -63.312  13.068 142.505  1.00  1.080          H  
ATOM  15325  HA  ASN A 993     -65.110  13.005 140.173  1.00  1.280          H  
ATOM  15326 1HB  ASN A 993     -66.643  14.357 141.408  1.00  1.720          H  
ATOM  15327 2HB  ASN A 993     -66.025  13.072 142.421  1.00  1.720          H  
ATOM  15328 1HD2 ASN A 993     -65.773  15.356 144.959  1.00  1.720          H  
ATOM  15329 2HD2 ASN A 993     -66.473  13.912 144.319  1.00  1.720          H  
ATOM  15330  N   MET A 994     -65.053  15.441 139.195  1.00  1.170          N  
ATOM  15331  CA  MET A 994     -64.603  16.580 138.400  1.00  1.250          C  
ATOM  15332  C   MET A 994     -64.334  17.859 139.155  1.00  1.260          C  
ATOM  15333  O   MET A 994     -63.500  18.654 138.721  1.00  1.270          O  
ATOM  15334  CB  MET A 994     -65.536  16.857 137.236  1.00  1.720          C  
ATOM  15335  CG  MET A 994     -65.458  15.822 136.120  1.00  1.720          C  
ATOM  15336  SD  MET A 994     -63.741  15.583 135.501  1.00  1.720          S  
ATOM  15337  CE  MET A 994     -63.287  17.208 134.887  1.00  1.720          C  
ATOM  15338  H   MET A 994     -65.967  15.035 139.057  1.00  1.400          H  
ATOM  15339  HA  MET A 994     -63.648  16.291 137.971  1.00  1.500          H  
ATOM  15340 1HB  MET A 994     -66.563  16.867 137.600  1.00  2.060          H  
ATOM  15341 2HB  MET A 994     -65.338  17.846 136.830  1.00  2.060          H  
ATOM  15342 1HG  MET A 994     -65.823  14.865 136.486  1.00  2.060          H  
ATOM  15343 2HG  MET A 994     -66.087  16.132 135.285  1.00  2.060          H  
ATOM  15344 1HE  MET A 994     -62.274  17.175 134.485  1.00  2.060          H  
ATOM  15345 2HE  MET A 994     -63.979  17.512 134.102  1.00  2.060          H  
ATOM  15346 3HE  MET A 994     -63.320  17.924 135.699  1.00  2.060          H  
ATOM  15347  N   ASN A 995     -65.015  18.095 140.269  1.00  1.250          N  
ATOM  15348  CA  ASN A 995     -64.745  19.328 140.986  1.00  1.250          C  
ATOM  15349  C   ASN A 995     -63.303  19.283 141.497  1.00  1.200          C  
ATOM  15350  O   ASN A 995     -62.575  20.287 141.465  1.00  1.290          O  
ATOM  15351  CB  ASN A 995     -65.747  19.508 142.104  1.00  1.750          C  
ATOM  15352  CG  ASN A 995     -67.117  19.847 141.591  1.00  1.750          C  
ATOM  15353  OD1 ASN A 995     -67.292  20.260 140.433  1.00  1.750          O  
ATOM  15354  ND2 ASN A 995     -68.097  19.685 142.429  1.00  1.750          N  
ATOM  15355  H   ASN A 995     -65.714  17.440 140.591  1.00  1.500          H  
ATOM  15356  HA  ASN A 995     -64.823  20.170 140.296  1.00  1.500          H  
ATOM  15357 1HB  ASN A 995     -65.814  18.588 142.686  1.00  2.100          H  
ATOM  15358 2HB  ASN A 995     -65.419  20.288 142.776  1.00  2.100          H  
ATOM  15359 1HD2 ASN A 995     -69.039  19.899 142.162  1.00  2.100          H  
ATOM  15360 2HD2 ASN A 995     -67.914  19.369 143.368  1.00  2.100          H  
ATOM  15361  N   ALA A 996     -62.886  18.097 141.953  1.00  1.080          N  
ATOM  15362  CA  ALA A 996     -61.537  17.875 142.444  1.00  1.050          C  
ATOM  15363  C   ALA A 996     -60.497  18.070 141.349  1.00  1.080          C  
ATOM  15364  O   ALA A 996     -59.438  18.668 141.581  1.00  1.080          O  
ATOM  15365  CB  ALA A 996     -61.444  16.475 142.994  1.00  1.480          C  
ATOM  15366  H   ALA A 996     -63.557  17.327 142.001  1.00  1.300          H  
ATOM  15367  HA  ALA A 996     -61.343  18.597 143.234  1.00  1.260          H  
ATOM  15368 1HB  ALA A 996     -60.470  16.280 143.387  1.00  1.780          H  
ATOM  15369 2HB  ALA A 996     -62.183  16.382 143.774  1.00  1.780          H  
ATOM  15370 3HB  ALA A 996     -61.655  15.754 142.212  1.00  1.780          H  
ATOM  15371  N   VAL A 997     -60.820  17.574 140.147  1.00  1.120          N  
ATOM  15372  CA  VAL A 997     -59.917  17.667 139.008  1.00  1.160          C  
ATOM  15373  C   VAL A 997     -59.725  19.102 138.584  1.00  1.240          C  
ATOM  15374  O   VAL A 997     -58.595  19.543 138.381  1.00  1.280          O  
ATOM  15375  CB  VAL A 997     -60.448  16.853 137.801  1.00  1.610          C  
ATOM  15376  CG1 VAL A 997     -59.603  17.108 136.540  1.00  1.610          C  
ATOM  15377  CG2 VAL A 997     -60.428  15.382 138.144  1.00  1.610          C  
ATOM  15378  H   VAL A 997     -61.710  17.067 140.070  1.00  1.340          H  
ATOM  15379  HA  VAL A 997     -58.957  17.265 139.313  1.00  1.390          H  
ATOM  15380  HB  VAL A 997     -61.466  17.169 137.584  1.00  1.930          H  
ATOM  15381 1HG1 VAL A 997     -60.011  16.529 135.715  1.00  1.930          H  
ATOM  15382 2HG1 VAL A 997     -59.633  18.162 136.275  1.00  1.930          H  
ATOM  15383 3HG1 VAL A 997     -58.590  16.815 136.709  1.00  1.930          H  
ATOM  15384 1HG2 VAL A 997     -60.825  14.804 137.311  1.00  1.930          H  
ATOM  15385 2HG2 VAL A 997     -59.414  15.064 138.362  1.00  1.930          H  
ATOM  15386 3HG2 VAL A 997     -61.042  15.222 139.005  1.00  1.930          H  
ATOM  15387  N   ILE A 998     -60.829  19.824 138.446  1.00  1.270          N  
ATOM  15388  CA  ILE A 998     -60.795  21.204 138.010  1.00  1.320          C  
ATOM  15389  C   ILE A 998     -60.060  22.070 139.011  1.00  1.310          C  
ATOM  15390  O   ILE A 998     -59.238  22.904 138.611  1.00  1.330          O  
ATOM  15391  CB  ILE A 998     -62.219  21.720 137.760  1.00  1.830          C  
ATOM  15392  CG1 ILE A 998     -62.781  20.960 136.531  1.00  1.830          C  
ATOM  15393  CG2 ILE A 998     -62.201  23.263 137.537  1.00  1.830          C  
ATOM  15394  CD1 ILE A 998     -64.266  21.090 136.324  1.00  1.830          C  
ATOM  15395  H   ILE A 998     -61.734  19.383 138.630  1.00  1.520          H  
ATOM  15396  HA  ILE A 998     -60.255  21.247 137.065  1.00  1.580          H  
ATOM  15397  HB  ILE A 998     -62.852  21.472 138.617  1.00  2.190          H  
ATOM  15398 1HG1 ILE A 998     -62.272  21.323 135.639  1.00  2.190          H  
ATOM  15399 2HG1 ILE A 998     -62.546  19.909 136.647  1.00  2.190          H  
ATOM  15400 1HG2 ILE A 998     -63.207  23.622 137.353  1.00  2.190          H  
ATOM  15401 2HG2 ILE A 998     -61.809  23.766 138.420  1.00  2.190          H  
ATOM  15402 3HG2 ILE A 998     -61.568  23.497 136.678  1.00  2.190          H  
ATOM  15403 1HD1 ILE A 998     -64.556  20.513 135.446  1.00  2.190          H  
ATOM  15404 2HD1 ILE A 998     -64.786  20.698 137.203  1.00  2.190          H  
ATOM  15405 3HD1 ILE A 998     -64.540  22.128 136.173  1.00  2.190          H  
ATOM  15406  N   SER A 999     -60.354  21.892 140.309  1.00  1.280          N  
ATOM  15407  CA  SER A 999     -59.699  22.684 141.330  1.00  1.270          C  
ATOM  15408  C   SER A 999     -58.197  22.521 141.241  1.00  1.280          C  
ATOM  15409  O   SER A 999     -57.466  23.518 141.209  1.00  1.330          O  
ATOM  15410  CB  SER A 999     -60.135  22.218 142.706  1.00  1.780          C  
ATOM  15411  OG  SER A 999     -61.495  22.449 142.924  1.00  1.780          O  
ATOM  15412  H   SER A 999     -61.065  21.213 140.594  1.00  1.540          H  
ATOM  15413  HA  SER A 999     -59.956  23.733 141.187  1.00  1.520          H  
ATOM  15414 1HB  SER A 999     -59.925  21.153 142.816  1.00  2.140          H  
ATOM  15415 2HB  SER A 999     -59.550  22.744 143.461  1.00  2.140          H  
ATOM  15416  HG  SER A 999     -61.981  21.739 142.420  1.00  2.140          H  
ATOM  15417  N   LEU A1000     -57.722  21.278 141.112  1.00  1.250          N  
ATOM  15418  CA  LEU A1000     -56.291  21.085 141.061  1.00  1.280          C  
ATOM  15419  C   LEU A1000     -55.702  21.550 139.760  1.00  1.230          C  
ATOM  15420  O   LEU A1000     -54.646  22.168 139.767  1.00  1.230          O  
ATOM  15421  CB  LEU A1000     -55.945  19.635 141.326  1.00  1.780          C  
ATOM  15422  CG  LEU A1000     -55.640  19.231 142.815  1.00  1.780          C  
ATOM  15423  CD1 LEU A1000     -54.322  19.758 143.221  1.00  1.780          C  
ATOM  15424  CD2 LEU A1000     -56.740  19.741 143.718  1.00  1.780          C  
ATOM  15425  H   LEU A1000     -58.352  20.467 141.122  1.00  1.500          H  
ATOM  15426  HA  LEU A1000     -55.851  21.689 141.832  1.00  1.540          H  
ATOM  15427 1HB  LEU A1000     -56.803  19.052 140.992  1.00  2.140          H  
ATOM  15428 2HB  LEU A1000     -55.084  19.369 140.714  1.00  2.140          H  
ATOM  15429  HG  LEU A1000     -55.586  18.169 142.895  1.00  2.140          H  
ATOM  15430 1HD1 LEU A1000     -54.107  19.445 144.238  1.00  2.140          H  
ATOM  15431 2HD1 LEU A1000     -53.558  19.354 142.554  1.00  2.140          H  
ATOM  15432 3HD1 LEU A1000     -54.308  20.839 143.167  1.00  2.140          H  
ATOM  15433 1HD2 LEU A1000     -56.542  19.433 144.740  1.00  2.140          H  
ATOM  15434 2HD2 LEU A1000     -56.809  20.812 143.690  1.00  2.140          H  
ATOM  15435 3HD2 LEU A1000     -57.675  19.325 143.383  1.00  2.140          H  
ATOM  15436  N   GLN A1001     -56.383  21.393 138.633  1.00  1.200          N  
ATOM  15437  CA  GLN A1001     -55.760  21.880 137.414  1.00  1.170          C  
ATOM  15438  C   GLN A1001     -55.468  23.378 137.541  1.00  1.200          C  
ATOM  15439  O   GLN A1001     -54.371  23.827 137.190  1.00  1.220          O  
ATOM  15440  CB  GLN A1001     -56.662  21.599 136.216  1.00  1.650          C  
ATOM  15441  CG  GLN A1001     -56.735  20.127 135.823  1.00  1.650          C  
ATOM  15442  CD  GLN A1001     -57.826  19.870 134.809  1.00  1.650          C  
ATOM  15443  OE1 GLN A1001     -58.888  20.501 134.863  1.00  1.650          O  
ATOM  15444  NE2 GLN A1001     -57.582  18.959 133.880  1.00  1.650          N  
ATOM  15445  H   GLN A1001     -57.275  20.888 138.604  1.00  1.440          H  
ATOM  15446  HA  GLN A1001     -54.815  21.360 137.273  1.00  1.400          H  
ATOM  15447 1HB  GLN A1001     -57.675  21.928 136.458  1.00  1.980          H  
ATOM  15448 2HB  GLN A1001     -56.323  22.173 135.357  1.00  1.980          H  
ATOM  15449 1HG  GLN A1001     -55.785  19.848 135.371  1.00  1.980          H  
ATOM  15450 2HG  GLN A1001     -56.910  19.517 136.693  1.00  1.980          H  
ATOM  15451 1HE2 GLN A1001     -58.273  18.756 133.183  1.00  1.980          H  
ATOM  15452 2HE2 GLN A1001     -56.707  18.473 133.867  1.00  1.980          H  
ATOM  15453  N   LYS A1002     -56.409  24.143 138.123  1.00  1.200          N  
ATOM  15454  CA  LYS A1002     -56.172  25.574 138.301  1.00  1.210          C  
ATOM  15455  C   LYS A1002     -54.977  25.834 139.229  1.00  1.140          C  
ATOM  15456  O   LYS A1002     -54.108  26.654 138.921  1.00  1.130          O  
ATOM  15457  CB  LYS A1002     -57.412  26.258 138.896  1.00  1.690          C  
ATOM  15458  CG  LYS A1002     -58.624  26.371 137.966  1.00  1.690          C  
ATOM  15459  CD  LYS A1002     -59.797  27.073 138.681  1.00  1.690          C  
ATOM  15460  CE  LYS A1002     -61.026  27.214 137.782  1.00  1.690          C  
ATOM  15461  NZ  LYS A1002     -62.160  27.931 138.480  1.00  1.690          N  
ATOM  15462  H   LYS A1002     -57.311  23.721 138.384  1.00  1.440          H  
ATOM  15463  HA  LYS A1002     -55.945  26.011 137.329  1.00  1.450          H  
ATOM  15464 1HB  LYS A1002     -57.734  25.697 139.778  1.00  2.030          H  
ATOM  15465 2HB  LYS A1002     -57.146  27.260 139.232  1.00  2.030          H  
ATOM  15466 1HG  LYS A1002     -58.344  26.932 137.075  1.00  2.030          H  
ATOM  15467 2HG  LYS A1002     -58.936  25.370 137.665  1.00  2.030          H  
ATOM  15468 1HD  LYS A1002     -60.077  26.489 139.563  1.00  2.030          H  
ATOM  15469 2HD  LYS A1002     -59.483  28.064 139.008  1.00  2.030          H  
ATOM  15470 1HE  LYS A1002     -60.750  27.776 136.892  1.00  2.030          H  
ATOM  15471 2HE  LYS A1002     -61.366  26.224 137.484  1.00  2.030          H  
ATOM  15472 1HZ  LYS A1002     -62.943  28.007 137.849  1.00  2.030          H  
ATOM  15473 2HZ  LYS A1002     -62.461  27.435 139.314  1.00  2.030          H  
ATOM  15474 3HZ  LYS A1002     -61.855  28.857 138.749  1.00  2.030          H  
ATOM  15475  N   ILE A1003     -54.907  25.094 140.335  1.00  1.110          N  
ATOM  15476  CA  ILE A1003     -53.860  25.223 141.353  1.00  1.070          C  
ATOM  15477  C   ILE A1003     -52.486  24.887 140.795  1.00  1.070          C  
ATOM  15478  O   ILE A1003     -51.511  25.588 141.079  1.00  1.060          O  
ATOM  15479  CB  ILE A1003     -54.191  24.321 142.535  1.00  1.510          C  
ATOM  15480  CG1 ILE A1003     -55.464  24.857 143.195  1.00  1.510          C  
ATOM  15481  CG2 ILE A1003     -53.010  24.364 143.566  1.00  1.510          C  
ATOM  15482  CD1 ILE A1003     -56.158  23.911 144.094  1.00  1.510          C  
ATOM  15483  H   ILE A1003     -55.680  24.435 140.510  1.00  1.330          H  
ATOM  15484  HA  ILE A1003     -53.850  26.262 141.695  1.00  1.280          H  
ATOM  15485  HB  ILE A1003     -54.355  23.314 142.193  1.00  1.820          H  
ATOM  15486 1HG1 ILE A1003     -55.173  25.720 143.790  1.00  1.820          H  
ATOM  15487 2HG1 ILE A1003     -56.160  25.188 142.437  1.00  1.820          H  
ATOM  15488 1HG2 ILE A1003     -53.231  23.731 144.416  1.00  1.820          H  
ATOM  15489 2HG2 ILE A1003     -52.101  24.019 143.102  1.00  1.820          H  
ATOM  15490 3HG2 ILE A1003     -52.859  25.389 143.907  1.00  1.820          H  
ATOM  15491 1HD1 ILE A1003     -57.020  24.403 144.526  1.00  1.820          H  
ATOM  15492 2HD1 ILE A1003     -56.486  23.062 143.544  1.00  1.820          H  
ATOM  15493 3HD1 ILE A1003     -55.532  23.600 144.830  1.00  1.820          H  
ATOM  15494  N   ILE A1004     -52.403  23.796 140.038  1.00  1.090          N  
ATOM  15495  CA  ILE A1004     -51.166  23.344 139.432  1.00  1.090          C  
ATOM  15496  C   ILE A1004     -50.636  24.454 138.526  1.00  1.110          C  
ATOM  15497  O   ILE A1004     -49.451  24.790 138.597  1.00  1.100          O  
ATOM  15498  CB  ILE A1004     -51.382  22.019 138.639  1.00  1.530          C  
ATOM  15499  CG1 ILE A1004     -51.724  20.844 139.638  1.00  1.530          C  
ATOM  15500  CG2 ILE A1004     -50.126  21.666 137.824  1.00  1.530          C  
ATOM  15501  CD1 ILE A1004     -52.287  19.570 139.003  1.00  1.530          C  
ATOM  15502  H   ILE A1004     -53.258  23.264 139.879  1.00  1.310          H  
ATOM  15503  HA  ILE A1004     -50.435  23.162 140.226  1.00  1.310          H  
ATOM  15504  HB  ILE A1004     -52.239  22.149 137.967  1.00  1.830          H  
ATOM  15505 1HG1 ILE A1004     -50.812  20.573 140.172  1.00  1.830          H  
ATOM  15506 2HG1 ILE A1004     -52.447  21.204 140.355  1.00  1.830          H  
ATOM  15507 1HG2 ILE A1004     -50.282  20.752 137.264  1.00  1.830          H  
ATOM  15508 2HG2 ILE A1004     -49.885  22.466 137.121  1.00  1.830          H  
ATOM  15509 3HG2 ILE A1004     -49.310  21.529 138.512  1.00  1.830          H  
ATOM  15510 1HD1 ILE A1004     -52.489  18.844 139.783  1.00  1.830          H  
ATOM  15511 2HD1 ILE A1004     -53.216  19.807 138.487  1.00  1.830          H  
ATOM  15512 3HD1 ILE A1004     -51.579  19.150 138.298  1.00  1.830          H  
ATOM  15513  N   GLU A1005     -51.512  25.030 137.682  1.00  1.130          N  
ATOM  15514  CA  GLU A1005     -51.093  26.118 136.797  1.00  1.160          C  
ATOM  15515  C   GLU A1005     -50.594  27.351 137.567  1.00  1.180          C  
ATOM  15516  O   GLU A1005     -49.573  27.941 137.209  1.00  1.220          O  
ATOM  15517  CB  GLU A1005     -52.242  26.534 135.874  1.00  1.610          C  
ATOM  15518  CG  GLU A1005     -52.601  25.514 134.800  1.00  1.610          C  
ATOM  15519  CD  GLU A1005     -53.805  25.922 133.981  1.00  1.610          C  
ATOM  15520  OE1 GLU A1005     -54.412  26.918 134.304  1.00  1.610          O  
ATOM  15521  OE2 GLU A1005     -54.115  25.239 133.033  1.00  1.610          O  
ATOM  15522  H   GLU A1005     -52.476  24.678 137.639  1.00  1.360          H  
ATOM  15523  HA  GLU A1005     -50.277  25.750 136.178  1.00  1.390          H  
ATOM  15524 1HB  GLU A1005     -53.136  26.711 136.474  1.00  1.930          H  
ATOM  15525 2HB  GLU A1005     -51.989  27.470 135.380  1.00  1.930          H  
ATOM  15526 1HG  GLU A1005     -51.747  25.395 134.137  1.00  1.930          H  
ATOM  15527 2HG  GLU A1005     -52.794  24.553 135.273  1.00  1.930          H  
ATOM  15528  N   ILE A1006     -51.246  27.709 138.671  1.00  1.160          N  
ATOM  15529  CA  ILE A1006     -50.773  28.843 139.465  1.00  1.180          C  
ATOM  15530  C   ILE A1006     -49.386  28.569 140.049  1.00  1.150          C  
ATOM  15531  O   ILE A1006     -48.466  29.390 139.952  1.00  1.190          O  
ATOM  15532  CB  ILE A1006     -51.766  29.145 140.622  1.00  1.640          C  
ATOM  15533  CG1 ILE A1006     -53.156  29.636 140.071  1.00  1.640          C  
ATOM  15534  CG2 ILE A1006     -51.162  30.130 141.655  1.00  1.640          C  
ATOM  15535  CD1 ILE A1006     -53.178  30.979 139.350  1.00  1.640          C  
ATOM  15536  H   ILE A1006     -52.117  27.223 138.912  1.00  1.390          H  
ATOM  15537  HA  ILE A1006     -50.691  29.708 138.814  1.00  1.420          H  
ATOM  15538  HB  ILE A1006     -51.972  28.209 141.145  1.00  1.970          H  
ATOM  15539 1HG1 ILE A1006     -53.509  28.908 139.366  1.00  1.970          H  
ATOM  15540 2HG1 ILE A1006     -53.856  29.669 140.901  1.00  1.970          H  
ATOM  15541 1HG2 ILE A1006     -51.864  30.273 142.466  1.00  1.970          H  
ATOM  15542 2HG2 ILE A1006     -50.256  29.716 142.061  1.00  1.970          H  
ATOM  15543 3HG2 ILE A1006     -50.942  31.089 141.195  1.00  1.970          H  
ATOM  15544 1HD1 ILE A1006     -54.199  31.179 139.020  1.00  1.970          H  
ATOM  15545 2HD1 ILE A1006     -52.864  31.770 140.028  1.00  1.970          H  
ATOM  15546 3HD1 ILE A1006     -52.525  30.960 138.485  1.00  1.970          H  
ATOM  15547  N   GLN A1007     -49.216  27.394 140.639  1.00  1.080          N  
ATOM  15548  CA  GLN A1007     -47.957  27.042 141.265  1.00  1.050          C  
ATOM  15549  C   GLN A1007     -46.793  26.914 140.302  1.00  1.110          C  
ATOM  15550  O   GLN A1007     -45.666  27.290 140.671  1.00  1.120          O  
ATOM  15551  CB  GLN A1007     -48.122  25.768 142.071  1.00  1.480          C  
ATOM  15552  CG  GLN A1007     -48.964  25.954 143.293  1.00  1.480          C  
ATOM  15553  CD  GLN A1007     -48.347  26.954 144.279  1.00  1.480          C  
ATOM  15554  OE1 GLN A1007     -47.121  27.053 144.389  1.00  1.480          O  
ATOM  15555  NE2 GLN A1007     -49.193  27.662 145.017  1.00  1.480          N  
ATOM  15556  H   GLN A1007     -50.003  26.738 140.681  1.00  1.300          H  
ATOM  15557  HA  GLN A1007     -47.702  27.846 141.953  1.00  1.260          H  
ATOM  15558 1HB  GLN A1007     -48.613  25.015 141.446  1.00  1.780          H  
ATOM  15559 2HB  GLN A1007     -47.157  25.371 142.359  1.00  1.780          H  
ATOM  15560 1HG  GLN A1007     -49.944  26.331 142.997  1.00  1.780          H  
ATOM  15561 2HG  GLN A1007     -49.066  24.988 143.775  1.00  1.780          H  
ATOM  15562 1HE2 GLN A1007     -48.854  28.297 145.763  1.00  1.780          H  
ATOM  15563 2HE2 GLN A1007     -50.182  27.551 144.891  1.00  1.780          H  
ATOM  15564  N   SER A1008     -47.083  26.516 139.049  1.00  1.180          N  
ATOM  15565  CA  SER A1008     -46.106  26.277 137.984  1.00  1.250          C  
ATOM  15566  C   SER A1008     -45.252  27.497 137.680  1.00  1.290          C  
ATOM  15567  O   SER A1008     -44.209  27.378 137.039  1.00  1.340          O  
ATOM  15568  CB  SER A1008     -46.783  25.899 136.690  1.00  1.720          C  
ATOM  15569  OG  SER A1008     -47.388  27.005 136.064  1.00  1.720          O  
ATOM  15570  H   SER A1008     -48.046  26.217 138.861  1.00  1.420          H  
ATOM  15571  HA  SER A1008     -45.454  25.462 138.298  1.00  1.500          H  
ATOM  15572 1HB  SER A1008     -46.055  25.505 136.057  1.00  2.070          H  
ATOM  15573 2HB  SER A1008     -47.525  25.125 136.869  1.00  2.070          H  
ATOM  15574  HG  SER A1008     -48.162  27.258 136.592  1.00  2.070          H  
ATOM  15575  N   LYS A1009     -45.677  28.691 138.122  1.00  1.270          N  
ATOM  15576  CA  LYS A1009     -44.880  29.892 137.908  1.00  1.360          C  
ATOM  15577  C   LYS A1009     -43.480  29.669 138.490  1.00  1.270          C  
ATOM  15578  O   LYS A1009     -42.480  30.145 137.948  1.00  1.280          O  
ATOM  15579  CB  LYS A1009     -45.517  31.113 138.585  1.00  1.870          C  
ATOM  15580  CG  LYS A1009     -44.766  32.452 138.345  1.00  1.870          C  
ATOM  15581  CD  LYS A1009     -45.485  33.635 139.029  1.00  1.870          C  
ATOM  15582  CE  LYS A1009     -44.877  35.013 138.656  1.00  1.870          C  
ATOM  15583  NZ  LYS A1009     -43.467  35.193 139.142  1.00  1.870          N  
ATOM  15584  H   LYS A1009     -46.562  28.757 138.641  1.00  1.520          H  
ATOM  15585  HA  LYS A1009     -44.789  30.072 136.837  1.00  1.630          H  
ATOM  15586 1HB  LYS A1009     -46.545  31.222 138.233  1.00  2.240          H  
ATOM  15587 2HB  LYS A1009     -45.565  30.941 139.662  1.00  2.240          H  
ATOM  15588 1HG  LYS A1009     -43.756  32.372 138.750  1.00  2.240          H  
ATOM  15589 2HG  LYS A1009     -44.693  32.639 137.274  1.00  2.240          H  
ATOM  15590 1HD  LYS A1009     -46.541  33.627 138.756  1.00  2.240          H  
ATOM  15591 2HD  LYS A1009     -45.409  33.514 140.114  1.00  2.240          H  
ATOM  15592 1HE  LYS A1009     -44.893  35.125 137.575  1.00  2.240          H  
ATOM  15593 2HE  LYS A1009     -45.496  35.791 139.102  1.00  2.240          H  
ATOM  15594 1HZ  LYS A1009     -43.135  36.106 138.882  1.00  2.240          H  
ATOM  15595 2HZ  LYS A1009     -43.428  35.104 140.171  1.00  2.240          H  
ATOM  15596 3HZ  LYS A1009     -42.869  34.496 138.739  1.00  2.240          H  
ATOM  15597  N   TYR A1010     -43.436  28.985 139.640  1.00  1.210          N  
ATOM  15598  CA  TYR A1010     -42.214  28.679 140.358  1.00  1.140          C  
ATOM  15599  C   TYR A1010     -41.907  27.186 140.226  1.00  1.130          C  
ATOM  15600  O   TYR A1010     -40.769  26.767 139.976  1.00  1.140          O  
ATOM  15601  CB  TYR A1010     -42.381  29.026 141.845  1.00  1.620          C  
ATOM  15602  CG  TYR A1010     -41.139  28.827 142.697  1.00  1.620          C  
ATOM  15603  CD1 TYR A1010     -40.278  29.877 142.963  1.00  1.620          C  
ATOM  15604  CD2 TYR A1010     -40.852  27.580 143.179  1.00  1.620          C  
ATOM  15605  CE1 TYR A1010     -39.147  29.650 143.730  1.00  1.620          C  
ATOM  15606  CE2 TYR A1010     -39.741  27.349 143.924  1.00  1.620          C  
ATOM  15607  CZ  TYR A1010     -38.890  28.365 144.208  1.00  1.620          C  
ATOM  15608  OH  TYR A1010     -37.766  28.107 144.949  1.00  1.620          O  
ATOM  15609  H   TYR A1010     -44.310  28.632 140.029  1.00  1.450          H  
ATOM  15610  HA  TYR A1010     -41.389  29.245 139.926  1.00  1.370          H  
ATOM  15611 1HB  TYR A1010     -42.692  30.068 141.936  1.00  1.950          H  
ATOM  15612 2HB  TYR A1010     -43.179  28.415 142.269  1.00  1.950          H  
ATOM  15613  HD1 TYR A1010     -40.490  30.877 142.580  1.00  1.950          H  
ATOM  15614  HD2 TYR A1010     -41.508  26.773 142.953  1.00  1.950          H  
ATOM  15615  HE1 TYR A1010     -38.463  30.469 143.950  1.00  1.950          H  
ATOM  15616  HE2 TYR A1010     -39.530  26.348 144.288  1.00  1.950          H  
ATOM  15617  HH  TYR A1010     -37.336  28.934 145.168  1.00  1.950          H  
ATOM  15618  N   TRP A1011     -42.936  26.361 140.408  1.00  1.130          N  
ATOM  15619  CA  TRP A1011     -42.730  24.928 140.450  1.00  1.130          C  
ATOM  15620  C   TRP A1011     -42.609  24.256 139.104  1.00  1.220          C  
ATOM  15621  O   TRP A1011     -43.537  23.602 138.590  1.00  1.250          O  
ATOM  15622  CB  TRP A1011     -43.796  24.269 141.317  1.00  1.580          C  
ATOM  15623  CG  TRP A1011     -43.583  24.723 142.673  1.00  1.580          C  
ATOM  15624  CD1 TRP A1011     -44.267  25.691 143.300  1.00  1.580          C  
ATOM  15625  CD2 TRP A1011     -42.538  24.326 143.585  1.00  1.580          C  
ATOM  15626  NE1 TRP A1011     -43.737  25.924 144.496  1.00  1.580          N  
ATOM  15627  CE2 TRP A1011     -42.679  25.118 144.697  1.00  1.580          C  
ATOM  15628  CE3 TRP A1011     -41.491  23.397 143.528  1.00  1.580          C  
ATOM  15629  CZ2 TRP A1011     -41.826  25.052 145.753  1.00  1.580          C  
ATOM  15630  CZ3 TRP A1011     -40.625  23.315 144.617  1.00  1.580          C  
ATOM  15631  CH2 TRP A1011     -40.789  24.128 145.698  1.00  1.580          C  
ATOM  15632  H   TRP A1011     -43.865  26.739 140.585  1.00  1.360          H  
ATOM  15633  HA  TRP A1011     -41.782  24.767 140.961  1.00  1.360          H  
ATOM  15634 1HB  TRP A1011     -44.793  24.564 140.987  1.00  1.900          H  
ATOM  15635 2HB  TRP A1011     -43.717  23.183 141.274  1.00  1.900          H  
ATOM  15636  HD1 TRP A1011     -45.108  26.236 142.891  1.00  1.900          H  
ATOM  15637  HE1 TRP A1011     -44.046  26.631 145.164  1.00  1.900          H  
ATOM  15638  HE3 TRP A1011     -41.354  22.758 142.656  1.00  1.900          H  
ATOM  15639  HZ2 TRP A1011     -41.952  25.711 146.610  1.00  1.900          H  
ATOM  15640  HZ3 TRP A1011     -39.811  22.597 144.588  1.00  1.900          H  
ATOM  15641  HH2 TRP A1011     -40.095  24.057 146.531  1.00  1.900          H  
ATOM  15642  N   LYS A1012     -41.409  24.363 138.561  1.00  1.270          N  
ATOM  15643  CA  LYS A1012     -41.081  23.778 137.272  1.00  1.380          C  
ATOM  15644  C   LYS A1012     -40.783  22.285 137.442  1.00  1.440          C  
ATOM  15645  O   LYS A1012     -39.697  21.798 137.131  1.00  1.580          O  
ATOM  15646  CB  LYS A1012     -39.910  24.524 136.641  1.00  1.890          C  
ATOM  15647  CG  LYS A1012     -40.248  25.975 136.319  1.00  1.890          C  
ATOM  15648  CD  LYS A1012     -39.079  26.718 135.710  1.00  1.890          C  
ATOM  15649  CE  LYS A1012     -39.457  28.170 135.431  1.00  1.890          C  
ATOM  15650  NZ  LYS A1012     -38.323  28.946 134.857  1.00  1.890          N  
ATOM  15651  H   LYS A1012     -40.741  24.956 139.069  1.00  1.520          H  
ATOM  15652  HA  LYS A1012     -41.941  23.873 136.624  1.00  1.660          H  
ATOM  15653 1HB  LYS A1012     -39.059  24.512 137.322  1.00  2.270          H  
ATOM  15654 2HB  LYS A1012     -39.610  24.026 135.721  1.00  2.270          H  
ATOM  15655 1HG  LYS A1012     -41.088  26.006 135.629  1.00  2.270          H  
ATOM  15656 2HG  LYS A1012     -40.550  26.488 137.235  1.00  2.270          H  
ATOM  15657 1HD  LYS A1012     -38.232  26.695 136.399  1.00  2.270          H  
ATOM  15658 2HD  LYS A1012     -38.782  26.238 134.777  1.00  2.270          H  
ATOM  15659 1HE  LYS A1012     -40.291  28.192 134.730  1.00  2.270          H  
ATOM  15660 2HE  LYS A1012     -39.772  28.641 136.366  1.00  2.270          H  
ATOM  15661 1HZ  LYS A1012     -38.620  29.898 134.692  1.00  2.270          H  
ATOM  15662 2HZ  LYS A1012     -37.548  28.944 135.506  1.00  2.270          H  
ATOM  15663 3HZ  LYS A1012     -38.032  28.528 133.984  1.00  2.270          H  
ATOM  15664  N   SER A1013     -41.804  21.588 137.953  1.00  1.330          N  
ATOM  15665  CA  SER A1013     -41.883  20.173 138.229  1.00  1.420          C  
ATOM  15666  C   SER A1013     -43.180  19.755 137.590  1.00  1.450          C  
ATOM  15667  O   SER A1013     -43.412  18.590 137.260  1.00  1.580          O  
ATOM  15668  CB  SER A1013     -41.935  19.949 139.721  1.00  1.950          C  
ATOM  15669  OG  SER A1013     -43.104  20.509 140.264  1.00  1.950          O  
ATOM  15670  H   SER A1013     -42.642  22.113 138.163  1.00  1.600          H  
ATOM  15671  HA  SER A1013     -41.046  19.643 137.773  1.00  1.700          H  
ATOM  15672 1HB  SER A1013     -41.892  18.887 139.944  1.00  2.340          H  
ATOM  15673 2HB  SER A1013     -41.078  20.415 140.173  1.00  2.340          H  
ATOM  15674  HG  SER A1013     -43.009  20.436 141.219  1.00  2.340          H  
ATOM  15675  N   VAL A1014     -44.024  20.773 137.393  1.00  1.360          N  
ATOM  15676  CA  VAL A1014     -45.325  20.598 136.748  1.00  1.380          C  
ATOM  15677  C   VAL A1014     -45.483  21.533 135.540  1.00  1.450          C  
ATOM  15678  O   VAL A1014     -46.259  21.258 134.633  1.00  1.460          O  
ATOM  15679  CB  VAL A1014     -46.501  20.788 137.747  1.00  1.920          C  
ATOM  15680  CG1 VAL A1014     -46.459  19.694 138.831  1.00  1.920          C  
ATOM  15681  CG2 VAL A1014     -46.432  22.193 138.424  1.00  1.920          C  
ATOM  15682  H   VAL A1014     -43.730  21.686 137.746  1.00  1.630          H  
ATOM  15683  HA  VAL A1014     -45.385  19.572 136.385  1.00  1.660          H  
ATOM  15684  HB  VAL A1014     -47.435  20.683 137.201  1.00  2.310          H  
ATOM  15685 1HG1 VAL A1014     -47.303  19.811 139.516  1.00  2.310          H  
ATOM  15686 2HG1 VAL A1014     -46.517  18.714 138.355  1.00  2.310          H  
ATOM  15687 3HG1 VAL A1014     -45.530  19.766 139.391  1.00  2.310          H  
ATOM  15688 1HG2 VAL A1014     -47.263  22.317 139.113  1.00  2.310          H  
ATOM  15689 2HG2 VAL A1014     -45.510  22.277 138.979  1.00  2.310          H  
ATOM  15690 3HG2 VAL A1014     -46.480  22.973 137.677  1.00  2.310          H  
ATOM  15691  N   ARG A1015     -44.690  22.602 135.478  1.00  1.490          N  
ATOM  15692  CA  ARG A1015     -44.813  23.585 134.396  1.00  1.540          C  
ATOM  15693  C   ARG A1015     -44.779  23.026 132.977  1.00  1.630          C  
ATOM  15694  O   ARG A1015     -45.492  23.528 132.103  1.00  1.710          O  
ATOM  15695  CB  ARG A1015     -43.713  24.640 134.515  1.00  2.140          C  
ATOM  15696  CG  ARG A1015     -43.663  25.685 133.398  1.00  2.140          C  
ATOM  15697  CD  ARG A1015     -44.865  26.555 133.370  1.00  2.140          C  
ATOM  15698  NE  ARG A1015     -44.830  27.466 132.246  1.00  2.140          N  
ATOM  15699  CZ  ARG A1015     -45.230  27.155 130.987  1.00  2.140          C  
ATOM  15700  NH1 ARG A1015     -45.671  25.935 130.696  1.00  2.140          N  
ATOM  15701  NH2 ARG A1015     -45.174  28.080 130.037  1.00  2.140          N  
ATOM  15702  H   ARG A1015     -44.081  22.797 136.268  1.00  1.790          H  
ATOM  15703  HA  ARG A1015     -45.780  24.059 134.510  1.00  1.850          H  
ATOM  15704 1HB  ARG A1015     -43.787  25.162 135.471  1.00  2.560          H  
ATOM  15705 2HB  ARG A1015     -42.751  24.138 134.488  1.00  2.560          H  
ATOM  15706 1HG  ARG A1015     -42.807  26.331 133.580  1.00  2.560          H  
ATOM  15707 2HG  ARG A1015     -43.539  25.213 132.431  1.00  2.560          H  
ATOM  15708 1HD  ARG A1015     -45.775  25.975 133.304  1.00  2.560          H  
ATOM  15709 2HD  ARG A1015     -44.890  27.151 134.287  1.00  2.560          H  
ATOM  15710  HE  ARG A1015     -44.504  28.406 132.421  1.00  2.560          H  
ATOM  15711 1HH1 ARG A1015     -45.709  25.191 131.417  1.00  2.560          H  
ATOM  15712 2HH1 ARG A1015     -45.960  25.711 129.758  1.00  2.560          H  
ATOM  15713 1HH2 ARG A1015     -44.837  29.009 130.254  1.00  2.560          H  
ATOM  15714 2HH2 ARG A1015     -45.467  27.858 129.098  1.00  2.560          H  
ATOM  15715  N   MET A1016     -43.919  22.045 132.725  1.00  1.630          N  
ATOM  15716  CA  MET A1016     -43.791  21.481 131.390  1.00  1.710          C  
ATOM  15717  C   MET A1016     -44.340  20.064 131.311  1.00  1.860          C  
ATOM  15718  O   MET A1016     -44.022  19.322 130.378  1.00  2.030          O  
ATOM  15719  CB  MET A1016     -42.330  21.504 130.955  1.00  2.360          C  
ATOM  15720  CG  MET A1016     -41.720  22.906 130.879  1.00  2.360          C  
ATOM  15721  SD  MET A1016     -42.547  24.005 129.691  1.00  2.360          S  
ATOM  15722  CE  MET A1016     -42.085  23.303 128.109  1.00  2.360          C  
ATOM  15723  H   MET A1016     -43.351  21.672 133.471  1.00  1.960          H  
ATOM  15724  HA  MET A1016     -44.371  22.088 130.699  1.00  2.050          H  
ATOM  15725 1HB  MET A1016     -41.741  20.928 131.667  1.00  2.830          H  
ATOM  15726 2HB  MET A1016     -42.226  21.020 129.990  1.00  2.830          H  
ATOM  15727 1HG  MET A1016     -41.765  23.371 131.861  1.00  2.830          H  
ATOM  15728 2HG  MET A1016     -40.675  22.822 130.594  1.00  2.830          H  
ATOM  15729 1HE  MET A1016     -42.523  23.898 127.308  1.00  2.830          H  
ATOM  15730 2HE  MET A1016     -40.998  23.308 128.011  1.00  2.830          H  
ATOM  15731 3HE  MET A1016     -42.453  22.281 128.037  1.00  2.830          H  
ATOM  15732  N   VAL A1017     -45.117  19.655 132.311  1.00  1.790          N  
ATOM  15733  CA  VAL A1017     -45.600  18.290 132.348  1.00  1.880          C  
ATOM  15734  C   VAL A1017     -47.109  18.191 132.367  1.00  1.940          C  
ATOM  15735  O   VAL A1017     -47.758  18.678 133.286  1.00  1.860          O  
ATOM  15736  CB  VAL A1017     -45.038  17.613 133.615  1.00  2.600          C  
ATOM  15737  CG1 VAL A1017     -45.533  16.179 133.730  1.00  2.600          C  
ATOM  15738  CG2 VAL A1017     -43.502  17.679 133.583  1.00  2.600          C  
ATOM  15739  H   VAL A1017     -45.407  20.307 133.048  1.00  2.150          H  
ATOM  15740  HA  VAL A1017     -45.232  17.765 131.468  1.00  2.260          H  
ATOM  15741  HB  VAL A1017     -45.398  18.145 134.492  1.00  3.120          H  
ATOM  15742 1HG1 VAL A1017     -45.132  15.733 134.638  1.00  3.120          H  
ATOM  15743 2HG1 VAL A1017     -46.619  16.159 133.781  1.00  3.120          H  
ATOM  15744 3HG1 VAL A1017     -45.201  15.606 132.867  1.00  3.120          H  
ATOM  15745 1HG2 VAL A1017     -43.106  17.219 134.489  1.00  3.120          H  
ATOM  15746 2HG2 VAL A1017     -43.135  17.146 132.708  1.00  3.120          H  
ATOM  15747 3HG2 VAL A1017     -43.173  18.710 133.540  1.00  3.120          H  
ATOM  15748  N   ALA A1018     -47.680  17.534 131.366  1.00  2.130          N  
ATOM  15749  CA  ALA A1018     -49.120  17.365 131.393  1.00  2.200          C  
ATOM  15750  C   ALA A1018     -49.455  16.465 132.566  1.00  2.060          C  
ATOM  15751  O   ALA A1018     -48.822  15.422 132.741  1.00  2.010          O  
ATOM  15752  CB  ALA A1018     -49.634  16.764 130.101  1.00  3.050          C  
ATOM  15753  H   ALA A1018     -47.107  17.158 130.623  1.00  2.560          H  
ATOM  15754  HA  ALA A1018     -49.586  18.337 131.556  1.00  2.640          H  
ATOM  15755 1HB  ALA A1018     -50.717  16.648 130.166  1.00  3.660          H  
ATOM  15756 2HB  ALA A1018     -49.388  17.422 129.270  1.00  3.660          H  
ATOM  15757 3HB  ALA A1018     -49.173  15.791 129.944  1.00  3.660          H  
ATOM  15758  N   VAL A1019     -50.507  16.792 133.296  1.00  2.020          N  
ATOM  15759  CA  VAL A1019     -50.903  15.953 134.405  1.00  1.890          C  
ATOM  15760  C   VAL A1019     -52.268  15.323 134.156  1.00  1.680          C  
ATOM  15761  O   VAL A1019     -53.262  16.049 134.086  1.00  1.620          O  
ATOM  15762  CB  VAL A1019     -50.974  16.797 135.699  1.00  2.700          C  
ATOM  15763  CG1 VAL A1019     -51.439  15.952 136.863  1.00  2.700          C  
ATOM  15764  CG2 VAL A1019     -49.592  17.386 136.011  1.00  2.700          C  
ATOM  15765  H   VAL A1019     -50.997  17.655 133.100  1.00  2.420          H  
ATOM  15766  HA  VAL A1019     -50.133  15.204 134.539  1.00  2.270          H  
ATOM  15767  HB  VAL A1019     -51.693  17.604 135.562  1.00  3.240          H  
ATOM  15768 1HG1 VAL A1019     -51.486  16.581 137.742  1.00  3.240          H  
ATOM  15769 2HG1 VAL A1019     -52.418  15.540 136.672  1.00  3.240          H  
ATOM  15770 3HG1 VAL A1019     -50.737  15.139 137.032  1.00  3.240          H  
ATOM  15771 1HG2 VAL A1019     -49.642  17.989 136.916  1.00  3.240          H  
ATOM  15772 2HG2 VAL A1019     -48.873  16.578 136.152  1.00  3.240          H  
ATOM  15773 3HG2 VAL A1019     -49.264  18.012 135.184  1.00  3.240          H  
ATOM  15774  N   PRO A1020     -52.399  13.980 134.124  1.00  1.550          N  
ATOM  15775  CA  PRO A1020     -53.643  13.265 133.890  1.00  1.380          C  
ATOM  15776  C   PRO A1020     -54.419  13.256 135.195  1.00  1.280          C  
ATOM  15777  O   PRO A1020     -54.621  12.214 135.816  1.00  1.190          O  
ATOM  15778  CB  PRO A1020     -53.155  11.875 133.489  1.00  2.070          C  
ATOM  15779  CG  PRO A1020     -51.880  11.692 134.291  1.00  2.070          C  
ATOM  15780  CD  PRO A1020     -51.233  13.090 134.332  1.00  2.070          C  
ATOM  15781  HA  PRO A1020     -54.213  13.758 133.087  1.00  1.660          H  
ATOM  15782 1HB  PRO A1020     -53.923  11.123 133.702  1.00  2.480          H  
ATOM  15783 2HB  PRO A1020     -52.975  11.845 132.405  1.00  2.480          H  
ATOM  15784 1HG  PRO A1020     -52.126  11.312 135.301  1.00  2.480          H  
ATOM  15785 2HG  PRO A1020     -51.235  10.928 133.821  1.00  2.480          H  
ATOM  15786 1HD  PRO A1020     -50.788  13.237 135.330  1.00  2.480          H  
ATOM  15787 2HD  PRO A1020     -50.498  13.201 133.513  1.00  2.480          H  
ATOM  15788  N   ARG A1021     -54.801  14.439 135.626  1.00  1.280          N  
ATOM  15789  CA  ARG A1021     -55.420  14.657 136.913  1.00  1.180          C  
ATOM  15790  C   ARG A1021     -56.676  13.821 137.178  1.00  1.090          C  
ATOM  15791  O   ARG A1021     -57.012  13.566 138.334  1.00  0.940          O  
ATOM  15792  CB  ARG A1021     -55.667  16.142 137.111  1.00  1.690          C  
ATOM  15793  CG  ARG A1021     -56.312  16.512 138.418  1.00  1.690          C  
ATOM  15794  CD  ARG A1021     -55.451  16.160 139.572  1.00  1.690          C  
ATOM  15795  NE  ARG A1021     -56.072  16.460 140.806  1.00  1.690          N  
ATOM  15796  CZ  ARG A1021     -56.990  15.709 141.438  1.00  1.690          C  
ATOM  15797  NH1 ARG A1021     -57.422  14.598 140.914  1.00  1.690          N  
ATOM  15798  NH2 ARG A1021     -57.439  16.110 142.597  1.00  1.690          N  
ATOM  15799  H   ARG A1021     -54.596  15.241 135.026  1.00  1.540          H  
ATOM  15800  HA  ARG A1021     -54.671  14.353 137.646  1.00  1.420          H  
ATOM  15801 1HB  ARG A1021     -54.719  16.676 137.054  1.00  2.030          H  
ATOM  15802 2HB  ARG A1021     -56.291  16.518 136.303  1.00  2.030          H  
ATOM  15803 1HG  ARG A1021     -56.487  17.591 138.441  1.00  2.030          H  
ATOM  15804 2HG  ARG A1021     -57.249  16.007 138.521  1.00  2.030          H  
ATOM  15805 1HD  ARG A1021     -55.204  15.113 139.587  1.00  2.030          H  
ATOM  15806 2HD  ARG A1021     -54.531  16.742 139.515  1.00  2.030          H  
ATOM  15807  HE  ARG A1021     -55.771  17.300 141.261  1.00  2.030          H  
ATOM  15808 1HH1 ARG A1021     -57.071  14.269 139.992  1.00  2.030          H  
ATOM  15809 2HH1 ARG A1021     -58.106  14.042 141.399  1.00  2.030          H  
ATOM  15810 1HH2 ARG A1021     -57.078  16.987 142.964  1.00  2.030          H  
ATOM  15811 2HH2 ARG A1021     -58.110  15.556 143.106  1.00  2.030          H  
ATOM  15812  N   GLY A1022     -57.394  13.429 136.119  1.00  1.220          N  
ATOM  15813  CA  GLY A1022     -58.623  12.643 136.244  1.00  1.200          C  
ATOM  15814  C   GLY A1022     -58.380  11.123 136.298  1.00  1.090          C  
ATOM  15815  O   GLY A1022     -59.331  10.338 136.318  1.00  1.130          O  
ATOM  15816  H   GLY A1022     -57.069  13.683 135.196  1.00  1.460          H  
ATOM  15817 1HA  GLY A1022     -59.150  12.947 137.144  1.00  1.440          H  
ATOM  15818 2HA  GLY A1022     -59.276  12.877 135.406  1.00  1.440          H  
ATOM  15819  N   CYS A1023     -57.115  10.710 136.291  1.00  1.000          N  
ATOM  15820  CA  CYS A1023     -56.709   9.308 136.318  1.00  0.900          C  
ATOM  15821  C   CYS A1023     -57.142   8.588 137.585  1.00  0.840          C  
ATOM  15822  O   CYS A1023     -57.005   9.127 138.678  1.00  0.740          O  
ATOM  15823  CB  CYS A1023     -55.189   9.199 136.215  1.00  1.300          C  
ATOM  15824  SG  CYS A1023     -54.565   7.506 136.208  1.00  1.300          S  
ATOM  15825  H   CYS A1023     -56.364  11.408 136.262  1.00  1.200          H  
ATOM  15826  HA  CYS A1023     -57.155   8.805 135.460  1.00  1.080          H  
ATOM  15827 1HB  CYS A1023     -54.851   9.683 135.309  1.00  1.560          H  
ATOM  15828 2HB  CYS A1023     -54.734   9.728 137.055  1.00  1.560          H  
ATOM  15829  HG  CYS A1023     -55.136   7.136 137.394  1.00  1.560          H  
ATOM  15830  N   ALA A1024     -57.615   7.344 137.453  1.00  0.930          N  
ATOM  15831  CA  ALA A1024     -57.943   6.565 138.646  1.00  0.910          C  
ATOM  15832  C   ALA A1024     -56.692   6.462 139.481  1.00  0.770          C  
ATOM  15833  O   ALA A1024     -55.587   6.293 138.939  1.00  0.750          O  
ATOM  15834  CB  ALA A1024     -58.482   5.191 138.305  1.00  1.280          C  
ATOM  15835  H   ALA A1024     -57.741   6.950 136.531  1.00  1.120          H  
ATOM  15836  HA  ALA A1024     -58.675   7.096 139.231  1.00  1.090          H  
ATOM  15837 1HB  ALA A1024     -58.691   4.669 139.235  1.00  1.540          H  
ATOM  15838 2HB  ALA A1024     -59.400   5.286 137.726  1.00  1.540          H  
ATOM  15839 3HB  ALA A1024     -57.747   4.634 137.734  1.00  1.540          H  
ATOM  15840  N   LEU A1025     -56.894   6.500 140.794  1.00  0.730          N  
ATOM  15841  CA  LEU A1025     -55.811   6.495 141.772  1.00  0.700          C  
ATOM  15842  C   LEU A1025     -54.716   5.461 141.546  1.00  0.760          C  
ATOM  15843  O   LEU A1025     -53.536   5.812 141.517  1.00  0.720          O  
ATOM  15844  CB  LEU A1025     -56.395   6.251 143.162  1.00  0.990          C  
ATOM  15845  CG  LEU A1025     -55.401   6.153 144.318  1.00  0.990          C  
ATOM  15846  CD1 LEU A1025     -54.673   7.483 144.509  1.00  0.990          C  
ATOM  15847  CD2 LEU A1025     -56.151   5.751 145.543  1.00  0.990          C  
ATOM  15848  H   LEU A1025     -57.870   6.583 141.102  1.00  0.880          H  
ATOM  15849  HA  LEU A1025     -55.357   7.483 141.741  1.00  0.840          H  
ATOM  15850 1HB  LEU A1025     -57.068   7.055 143.389  1.00  1.190          H  
ATOM  15851 2HB  LEU A1025     -56.977   5.333 143.136  1.00  1.190          H  
ATOM  15852  HG  LEU A1025     -54.658   5.389 144.102  1.00  1.190          H  
ATOM  15853 1HD1 LEU A1025     -53.978   7.384 145.329  1.00  1.190          H  
ATOM  15854 2HD1 LEU A1025     -54.116   7.750 143.613  1.00  1.190          H  
ATOM  15855 3HD1 LEU A1025     -55.395   8.272 144.730  1.00  1.190          H  
ATOM  15856 1HD2 LEU A1025     -55.468   5.645 146.370  1.00  1.190          H  
ATOM  15857 2HD2 LEU A1025     -56.903   6.502 145.782  1.00  1.190          H  
ATOM  15858 3HD2 LEU A1025     -56.627   4.807 145.358  1.00  1.190          H  
ATOM  15859  N   ALA A1026     -55.077   4.194 141.351  1.00  0.870          N  
ATOM  15860  CA  ALA A1026     -54.062   3.170 141.174  1.00  0.920          C  
ATOM  15861  C   ALA A1026     -53.176   3.469 139.979  1.00  0.860          C  
ATOM  15862  O   ALA A1026     -51.984   3.166 140.012  1.00  0.830          O  
ATOM  15863  CB  ALA A1026     -54.703   1.813 140.996  1.00  1.270          C  
ATOM  15864  H   ALA A1026     -56.056   3.920 141.374  1.00  1.040          H  
ATOM  15865  HA  ALA A1026     -53.439   3.154 142.067  1.00  1.100          H  
ATOM  15866 1HB  ALA A1026     -53.929   1.053 140.893  1.00  1.520          H  
ATOM  15867 2HB  ALA A1026     -55.296   1.604 141.853  1.00  1.520          H  
ATOM  15868 3HB  ALA A1026     -55.333   1.817 140.109  1.00  1.520          H  
ATOM  15869  N   GLY A1027     -53.745   4.043 138.920  1.00  0.920          N  
ATOM  15870  CA  GLY A1027     -52.984   4.351 137.736  1.00  0.900          C  
ATOM  15871  C   GLY A1027     -51.939   5.364 138.111  1.00  1.040          C  
ATOM  15872  O   GLY A1027     -50.749   5.166 137.870  1.00  0.860          O  
ATOM  15873  H   GLY A1027     -54.720   4.333 138.942  1.00  1.100          H  
ATOM  15874 1HA  GLY A1027     -52.523   3.447 137.342  1.00  1.080          H  
ATOM  15875 2HA  GLY A1027     -53.644   4.758 136.972  1.00  1.080          H  
ATOM  15876  N   ALA A1028     -52.388   6.424 138.775  1.00  2.170          N  
ATOM  15877  CA  ALA A1028     -51.520   7.523 139.175  1.00  2.530          C  
ATOM  15878  C   ALA A1028     -50.370   7.043 140.072  1.00  1.890          C  
ATOM  15879  O   ALA A1028     -49.250   7.564 139.996  1.00  1.560          O  
ATOM  15880  CB  ALA A1028     -52.347   8.566 139.883  1.00  3.400          C  
ATOM  15881  H   ALA A1028     -53.397   6.467 138.972  1.00  2.600          H  
ATOM  15882  HA  ALA A1028     -51.091   7.959 138.274  1.00  3.040          H  
ATOM  15883 1HB  ALA A1028     -51.724   9.403 140.150  1.00  4.080          H  
ATOM  15884 2HB  ALA A1028     -53.144   8.912 139.223  1.00  4.080          H  
ATOM  15885 3HB  ALA A1028     -52.788   8.146 140.783  1.00  4.080          H  
ATOM  15886  N   GLN A1029     -50.662   6.057 140.925  1.00  1.800          N  
ATOM  15887  CA  GLN A1029     -49.666   5.450 141.805  1.00  1.190          C  
ATOM  15888  C   GLN A1029     -48.618   4.637 141.028  1.00  0.990          C  
ATOM  15889  O   GLN A1029     -47.442   4.613 141.398  1.00  0.710          O  
ATOM  15890  CB  GLN A1029     -50.351   4.555 142.838  1.00  1.910          C  
ATOM  15891  CG  GLN A1029     -51.176   5.304 143.868  1.00  1.910          C  
ATOM  15892  CD  GLN A1029     -51.933   4.370 144.777  1.00  1.910          C  
ATOM  15893  OE1 GLN A1029     -52.098   3.186 144.461  1.00  1.910          O  
ATOM  15894  NE2 GLN A1029     -52.376   4.889 145.916  1.00  1.910          N  
ATOM  15895  H   GLN A1029     -51.638   5.748 140.978  1.00  2.160          H  
ATOM  15896  HA  GLN A1029     -49.147   6.250 142.330  1.00  1.430          H  
ATOM  15897 1HB  GLN A1029     -51.004   3.855 142.323  1.00  2.290          H  
ATOM  15898 2HB  GLN A1029     -49.599   3.971 143.363  1.00  2.290          H  
ATOM  15899 1HG  GLN A1029     -50.501   5.901 144.475  1.00  2.290          H  
ATOM  15900 2HG  GLN A1029     -51.885   5.953 143.362  1.00  2.290          H  
ATOM  15901 1HE2 GLN A1029     -52.872   4.323 146.576  1.00  2.290          H  
ATOM  15902 2HE2 GLN A1029     -52.205   5.852 146.121  1.00  2.290          H  
ATOM  15903  N   LEU A1030     -49.047   3.948 139.964  1.00  1.740          N  
ATOM  15904  CA  LEU A1030     -48.154   3.131 139.139  1.00  2.240          C  
ATOM  15905  C   LEU A1030     -47.354   3.970 138.133  1.00  2.430          C  
ATOM  15906  O   LEU A1030     -46.200   3.656 137.813  1.00  2.710          O  
ATOM  15907  CB  LEU A1030     -48.977   2.064 138.399  1.00  2.940          C  
ATOM  15908  CG  LEU A1030     -49.653   0.961 139.280  1.00  2.940          C  
ATOM  15909  CD1 LEU A1030     -50.600   0.146 138.411  1.00  2.940          C  
ATOM  15910  CD2 LEU A1030     -48.587   0.041 139.896  1.00  2.940          C  
ATOM  15911  H   LEU A1030     -50.049   3.973 139.736  1.00  2.090          H  
ATOM  15912  HA  LEU A1030     -47.439   2.648 139.796  1.00  2.690          H  
ATOM  15913 1HB  LEU A1030     -49.779   2.580 137.864  1.00  3.520          H  
ATOM  15914 2HB  LEU A1030     -48.339   1.574 137.669  1.00  3.520          H  
ATOM  15915  HG  LEU A1030     -50.228   1.428 140.077  1.00  3.520          H  
ATOM  15916 1HD1 LEU A1030     -51.084  -0.616 139.019  1.00  3.520          H  
ATOM  15917 2HD1 LEU A1030     -51.359   0.810 137.992  1.00  3.520          H  
ATOM  15918 3HD1 LEU A1030     -50.045  -0.329 137.605  1.00  3.520          H  
ATOM  15919 1HD2 LEU A1030     -49.079  -0.722 140.497  1.00  3.520          H  
ATOM  15920 2HD2 LEU A1030     -48.012  -0.437 139.102  1.00  3.520          H  
ATOM  15921 3HD2 LEU A1030     -47.918   0.610 140.531  1.00  3.520          H  
ATOM  15922  N   GLN A1031     -47.943   5.066 137.665  1.00  2.310          N  
ATOM  15923  CA  GLN A1031     -47.316   5.951 136.686  1.00  2.460          C  
ATOM  15924  C   GLN A1031     -46.327   6.881 137.377  1.00  2.440          C  
ATOM  15925  O   GLN A1031     -46.595   8.073 137.539  1.00  2.680          O  
ATOM  15926  CB  GLN A1031     -48.378   6.794 135.959  1.00  3.380          C  
ATOM  15927  CG  GLN A1031     -49.341   6.009 135.067  1.00  3.380          C  
ATOM  15928  CD  GLN A1031     -50.440   6.889 134.475  1.00  3.380          C  
ATOM  15929  OE1 GLN A1031     -50.265   8.096 134.277  1.00  3.380          O  
ATOM  15930  NE2 GLN A1031     -51.581   6.280 134.180  1.00  3.380          N  
ATOM  15931  H   GLN A1031     -48.902   5.253 137.961  1.00  2.770          H  
ATOM  15932  HA  GLN A1031     -46.774   5.348 135.960  1.00  2.950          H  
ATOM  15933 1HB  GLN A1031     -48.982   7.314 136.705  1.00  4.060          H  
ATOM  15934 2HB  GLN A1031     -47.889   7.550 135.348  1.00  4.060          H  
ATOM  15935 1HG  GLN A1031     -48.771   5.586 134.243  1.00  4.060          H  
ATOM  15936 2HG  GLN A1031     -49.801   5.211 135.636  1.00  4.060          H  
ATOM  15937 1HE2 GLN A1031     -52.335   6.801 133.772  1.00  4.060          H  
ATOM  15938 2HE2 GLN A1031     -51.685   5.301 134.349  1.00  4.060          H  
ATOM  15939  N   GLU A1032     -45.173   6.316 137.739  1.00  2.390          N  
ATOM  15940  CA  GLU A1032     -44.145   7.001 138.522  1.00  2.420          C  
ATOM  15941  C   GLU A1032     -42.735   6.859 137.937  1.00  2.680          C  
ATOM  15942  O   GLU A1032     -42.442   5.918 137.193  1.00  3.640          O  
ATOM  15943  CB  GLU A1032     -44.185   6.449 139.960  1.00  3.380          C  
ATOM  15944  CG  GLU A1032     -43.210   7.068 140.968  1.00  3.380          C  
ATOM  15945  CD  GLU A1032     -43.444   8.540 141.170  1.00  3.380          C  
ATOM  15946  OE1 GLU A1032     -43.090   9.305 140.299  1.00  3.380          O  
ATOM  15947  OE2 GLU A1032     -43.975   8.903 142.197  1.00  3.380          O  
ATOM  15948  H   GLU A1032     -45.096   5.316 137.541  1.00  2.870          H  
ATOM  15949  HA  GLU A1032     -44.389   8.062 138.551  1.00  2.900          H  
ATOM  15950 1HB  GLU A1032     -45.194   6.578 140.360  1.00  4.050          H  
ATOM  15951 2HB  GLU A1032     -43.991   5.375 139.931  1.00  4.050          H  
ATOM  15952 1HG  GLU A1032     -43.384   6.572 141.920  1.00  4.050          H  
ATOM  15953 2HG  GLU A1032     -42.176   6.871 140.700  1.00  4.050          H  
ATOM  15954  N   GLU A1033     -41.877   7.818 138.282  1.00  2.090          N  
ATOM  15955  CA  GLU A1033     -40.462   7.857 137.916  1.00  2.290          C  
ATOM  15956  C   GLU A1033     -39.640   7.043 138.907  1.00  1.490          C  
ATOM  15957  O   GLU A1033     -39.082   7.596 139.856  1.00  0.930          O  
ATOM  15958  CB  GLU A1033     -39.942   9.303 137.941  1.00  3.130          C  
ATOM  15959  CG  GLU A1033     -40.594  10.248 136.946  1.00  3.130          C  
ATOM  15960  CD  GLU A1033     -40.043  11.659 137.023  1.00  3.130          C  
ATOM  15961  OE1 GLU A1033     -39.098  11.884 137.753  1.00  3.130          O  
ATOM  15962  OE2 GLU A1033     -40.568  12.512 136.358  1.00  3.130          O  
ATOM  15963  H   GLU A1033     -42.241   8.554 138.895  1.00  2.510          H  
ATOM  15964  HA  GLU A1033     -40.345   7.432 136.922  1.00  2.750          H  
ATOM  15965 1HB  GLU A1033     -40.119   9.718 138.933  1.00  3.750          H  
ATOM  15966 2HB  GLU A1033     -38.869   9.311 137.782  1.00  3.750          H  
ATOM  15967 1HG  GLU A1033     -40.433   9.864 135.941  1.00  3.750          H  
ATOM  15968 2HG  GLU A1033     -41.666  10.268 137.131  1.00  3.750          H  
ATOM  15969  N   THR A1034     -39.592   5.727 138.737  1.00  1.750          N  
ATOM  15970  CA  THR A1034     -38.897   4.922 139.734  1.00  1.360          C  
ATOM  15971  C   THR A1034     -37.871   3.913 139.232  1.00  0.600          C  
ATOM  15972  O   THR A1034     -37.618   3.760 138.027  1.00  1.110          O  
ATOM  15973  CB  THR A1034     -39.897   4.197 140.637  1.00  2.060          C  
ATOM  15974  OG1 THR A1034     -39.166   3.614 141.729  1.00  2.060          O  
ATOM  15975  CG2 THR A1034     -40.663   3.135 139.855  1.00  2.060          C  
ATOM  15976  H   THR A1034     -40.058   5.306 137.941  1.00  2.100          H  
ATOM  15977  HA  THR A1034     -38.350   5.605 140.382  1.00  1.630          H  
ATOM  15978  HB  THR A1034     -40.605   4.920 141.042  1.00  2.470          H  
ATOM  15979  HG1 THR A1034     -39.790   3.332 142.412  1.00  2.470          H  
ATOM  15980 1HG2 THR A1034     -41.365   2.635 140.518  1.00  2.470          H  
ATOM  15981 2HG2 THR A1034     -41.213   3.616 139.042  1.00  2.470          H  
ATOM  15982 3HG2 THR A1034     -39.985   2.404 139.437  1.00  2.470          H  
ATOM  15983  N   GLU A1035     -37.252   3.246 140.212  1.00  0.900          N  
ATOM  15984  CA  GLU A1035     -36.209   2.210 140.102  1.00  0.610          C  
ATOM  15985  C   GLU A1035     -34.904   2.747 139.517  1.00  1.840          C  
ATOM  15986  O   GLU A1035     -33.868   2.749 140.184  1.00  2.500          O  
ATOM  15987  CB  GLU A1035     -36.685   1.006 139.278  1.00  0.970          C  
ATOM  15988  CG  GLU A1035     -37.758   0.146 139.936  1.00  0.970          C  
ATOM  15989  CD  GLU A1035     -38.214  -0.970 139.032  1.00  0.970          C  
ATOM  15990  OE1 GLU A1035     -37.841  -0.940 137.885  1.00  0.970          O  
ATOM  15991  OE2 GLU A1035     -38.922  -1.842 139.481  1.00  0.970          O  
ATOM  15992  H   GLU A1035     -37.579   3.479 141.148  1.00  1.080          H  
ATOM  15993  HA  GLU A1035     -35.993   1.848 141.108  1.00  0.730          H  
ATOM  15994 1HB  GLU A1035     -37.071   1.336 138.318  1.00  1.160          H  
ATOM  15995 2HB  GLU A1035     -35.832   0.358 139.071  1.00  1.160          H  
ATOM  15996 1HG  GLU A1035     -37.351  -0.283 140.850  1.00  1.160          H  
ATOM  15997 2HG  GLU A1035     -38.600   0.765 140.209  1.00  1.160          H  
ATOM  15998  N   THR A1036     -34.976   3.231 138.280  1.00  2.640          N  
ATOM  15999  CA  THR A1036     -33.842   3.824 137.580  1.00  3.940          C  
ATOM  16000  C   THR A1036     -34.180   5.180 136.974  1.00  4.150          C  
ATOM  16001  O   THR A1036     -33.281   5.984 136.700  1.00  5.140          O  
ATOM  16002  CB  THR A1036     -33.347   2.915 136.440  1.00  5.000          C  
ATOM  16003  OG1 THR A1036     -34.388   2.781 135.459  1.00  5.000          O  
ATOM  16004  CG2 THR A1036     -32.987   1.543 136.985  1.00  5.000          C  
ATOM  16005  H   THR A1036     -35.885   3.174 137.828  1.00  3.170          H  
ATOM  16006  HA  THR A1036     -33.031   3.967 138.294  1.00  4.730          H  
ATOM  16007  HB  THR A1036     -32.470   3.366 135.974  1.00  6.000          H  
ATOM  16008  HG1 THR A1036     -34.035   2.350 134.674  1.00  6.000          H  
ATOM  16009 1HG2 THR A1036     -32.636   0.909 136.174  1.00  6.000          H  
ATOM  16010 2HG2 THR A1036     -32.200   1.649 137.732  1.00  6.000          H  
ATOM  16011 3HG2 THR A1036     -33.859   1.087 137.442  1.00  6.000          H  
ATOM  16012  N   VAL A1037     -35.465   5.470 136.796  1.00  3.330          N  
ATOM  16013  CA  VAL A1037     -35.839   6.674 136.079  1.00  3.670          C  
ATOM  16014  C   VAL A1037     -35.354   7.921 136.778  1.00  4.230          C  
ATOM  16015  O   VAL A1037     -34.804   8.806 136.142  1.00  5.330          O  
ATOM  16016  CB  VAL A1037     -37.353   6.710 135.834  1.00  5.000          C  
ATOM  16017  CG1 VAL A1037     -37.773   8.045 135.273  1.00  5.000          C  
ATOM  16018  CG2 VAL A1037     -37.716   5.612 134.865  1.00  5.000          C  
ATOM  16019  H   VAL A1037     -36.182   4.819 137.108  1.00  4.000          H  
ATOM  16020  HA  VAL A1037     -35.374   6.649 135.108  1.00  4.400          H  
ATOM  16021  HB  VAL A1037     -37.862   6.553 136.764  1.00  6.000          H  
ATOM  16022 1HG1 VAL A1037     -38.844   8.054 135.104  1.00  6.000          H  
ATOM  16023 2HG1 VAL A1037     -37.528   8.813 135.977  1.00  6.000          H  
ATOM  16024 3HG1 VAL A1037     -37.260   8.235 134.332  1.00  6.000          H  
ATOM  16025 1HG2 VAL A1037     -38.794   5.616 134.692  1.00  6.000          H  
ATOM  16026 2HG2 VAL A1037     -37.198   5.773 133.923  1.00  6.000          H  
ATOM  16027 3HG2 VAL A1037     -37.421   4.646 135.279  1.00  6.000          H  
ATOM  16028  N   SER A1038     -35.504   7.991 138.087  1.00  3.770          N  
ATOM  16029  CA  SER A1038     -35.104   9.172 138.830  1.00  4.750          C  
ATOM  16030  C   SER A1038     -33.590   9.317 138.968  1.00  5.770          C  
ATOM  16031  O   SER A1038     -33.102  10.355 139.425  1.00  6.860          O  
ATOM  16032  CB  SER A1038     -35.738   9.138 140.202  1.00  6.260          C  
ATOM  16033  OG  SER A1038     -35.215   8.096 140.982  1.00  6.260          O  
ATOM  16034  H   SER A1038     -35.912   7.223 138.596  1.00  4.520          H  
ATOM  16035  HA  SER A1038     -35.478  10.047 138.296  1.00  5.700          H  
ATOM  16036 1HB  SER A1038     -35.570  10.090 140.702  1.00  7.510          H  
ATOM  16037 2HB  SER A1038     -36.815   9.008 140.094  1.00  7.510          H  
ATOM  16038  HG  SER A1038     -35.682   8.138 141.824  1.00  7.510          H  
ATOM  16039  N   ALA A1039     -32.840   8.267 138.631  1.00  5.580          N  
ATOM  16040  CA  ALA A1039     -31.397   8.283 138.753  1.00  6.630          C  
ATOM  16041  C   ALA A1039     -30.747   8.880 137.508  1.00  7.710          C  
ATOM  16042  O   ALA A1039     -29.672   9.481 137.589  1.00  8.800          O  
ATOM  16043  CB  ALA A1039     -30.885   6.872 138.996  1.00  8.860          C  
ATOM  16044  H   ALA A1039     -33.274   7.450 138.213  1.00  6.700          H  
ATOM  16045  HA  ALA A1039     -31.133   8.911 139.603  1.00  7.960          H  
ATOM  16046 1HB  ALA A1039     -29.804   6.892 139.109  1.00 10.630          H  
ATOM  16047 2HB  ALA A1039     -31.341   6.475 139.902  1.00 10.630          H  
ATOM  16048 3HB  ALA A1039     -31.154   6.241 138.157  1.00 10.630          H  
ATOM  16049  N   LEU A1040     -31.391   8.704 136.352  1.00  7.440          N  
ATOM  16050  CA  LEU A1040     -30.808   9.170 135.102  1.00  8.410          C  
ATOM  16051  C   LEU A1040     -31.432  10.442 134.540  1.00  8.640          C  
ATOM  16052  O   LEU A1040     -32.618  10.488 134.195  1.00  8.830          O  
ATOM  16053  CB  LEU A1040     -30.953   8.097 134.014  1.00 11.390          C  
ATOM  16054  CG  LEU A1040     -29.939   6.908 133.985  1.00 11.390          C  
ATOM  16055  CD1 LEU A1040     -30.257   5.898 135.101  1.00 11.390          C  
ATOM  16056  CD2 LEU A1040     -30.007   6.238 132.603  1.00 11.390          C  
ATOM  16057  H   LEU A1040     -32.270   8.177 136.354  1.00  8.930          H  
ATOM  16058  HA  LEU A1040     -29.750   9.360 135.273  1.00 10.090          H  
ATOM  16059 1HB  LEU A1040     -31.927   7.671 134.146  1.00 13.660          H  
ATOM  16060 2HB  LEU A1040     -30.929   8.586 133.042  1.00 13.660          H  
ATOM  16061  HG  LEU A1040     -28.933   7.286 134.152  1.00 13.660          H  
ATOM  16062 1HD1 LEU A1040     -29.540   5.080 135.063  1.00 13.660          H  
ATOM  16063 2HD1 LEU A1040     -30.186   6.375 136.057  1.00 13.660          H  
ATOM  16064 3HD1 LEU A1040     -31.264   5.504 134.968  1.00 13.660          H  
ATOM  16065 1HD2 LEU A1040     -29.292   5.417 132.563  1.00 13.660          H  
ATOM  16066 2HD2 LEU A1040     -31.001   5.852 132.428  1.00 13.660          H  
ATOM  16067 3HD2 LEU A1040     -29.764   6.961 131.838  1.00 13.660          H  
ATOM  16068  N   ALA A1041     -30.606  11.467 134.321  1.00  8.720          N  
ATOM  16069  CA  ALA A1041     -31.123  12.699 133.729  1.00  9.010          C  
ATOM  16070  C   ALA A1041     -31.702  12.382 132.364  1.00  8.980          C  
ATOM  16071  O   ALA A1041     -32.729  12.912 131.957  1.00  9.300          O  
ATOM  16072  CB  ALA A1041     -30.040  13.749 133.598  1.00 12.500          C  
ATOM  16073  H   ALA A1041     -29.638  11.401 134.609  1.00 10.460          H  
ATOM  16074  HA  ALA A1041     -31.923  13.078 134.368  1.00 10.810          H  
ATOM  16075 1HB  ALA A1041     -30.465  14.650 133.158  1.00 15.000          H  
ATOM  16076 2HB  ALA A1041     -29.637  13.983 134.582  1.00 15.000          H  
ATOM  16077 3HB  ALA A1041     -29.243  13.378 132.957  1.00 15.000          H  
ATOM  16078  N   SER A1042     -31.077  11.441 131.671  1.00  8.650          N  
ATOM  16079  CA  SER A1042     -31.484  11.031 130.342  1.00  8.710          C  
ATOM  16080  C   SER A1042     -32.855  10.337 130.294  1.00  8.940          C  
ATOM  16081  O   SER A1042     -33.375  10.085 129.203  1.00  9.240          O  
ATOM  16082  CB  SER A1042     -30.387  10.182 129.737  1.00 12.170          C  
ATOM  16083  OG  SER A1042     -30.214   8.997 130.441  1.00 12.170          O  
ATOM  16084  H   SER A1042     -30.240  11.020 132.050  1.00 10.380          H  
ATOM  16085  HA  SER A1042     -31.560  11.934 129.733  1.00 10.450          H  
ATOM  16086 1HB  SER A1042     -30.618   9.968 128.699  1.00 14.600          H  
ATOM  16087 2HB  SER A1042     -29.457  10.746 129.750  1.00 14.600          H  
ATOM  16088  HG  SER A1042     -29.465   8.556 130.026  1.00 14.600          H  
ATOM  16089  N   LEU A1043     -33.425   9.971 131.454  1.00  8.850          N  
ATOM  16090  CA  LEU A1043     -34.758   9.383 131.496  1.00  9.100          C  
ATOM  16091  C   LEU A1043     -35.836  10.406 131.926  1.00  9.700          C  
ATOM  16092  O   LEU A1043     -37.003  10.249 131.554  1.00 10.150          O  
ATOM  16093  CB  LEU A1043     -34.776   8.132 132.403  1.00 12.640          C  
ATOM  16094  CG  LEU A1043     -33.865   6.921 131.942  1.00 12.640          C  
ATOM  16095  CD1 LEU A1043     -33.900   5.795 132.992  1.00 12.640          C  
ATOM  16096  CD2 LEU A1043     -34.362   6.367 130.616  1.00 12.640          C  
ATOM  16097  H   LEU A1043     -32.963  10.168 132.342  1.00 10.620          H  
ATOM  16098  HA  LEU A1043     -35.023   9.080 130.489  1.00 10.920          H  
ATOM  16099 1HB  LEU A1043     -34.441   8.439 133.403  1.00 15.170          H  
ATOM  16100 2HB  LEU A1043     -35.796   7.773 132.479  1.00 15.170          H  
ATOM  16101  HG  LEU A1043     -32.843   7.268 131.826  1.00 15.170          H  
ATOM  16102 1HD1 LEU A1043     -33.268   4.973 132.665  1.00 15.170          H  
ATOM  16103 2HD1 LEU A1043     -33.536   6.157 133.945  1.00 15.170          H  
ATOM  16104 3HD1 LEU A1043     -34.914   5.433 133.111  1.00 15.170          H  
ATOM  16105 1HD2 LEU A1043     -33.724   5.539 130.309  1.00 15.170          H  
ATOM  16106 2HD2 LEU A1043     -35.386   6.012 130.724  1.00 15.170          H  
ATOM  16107 3HD2 LEU A1043     -34.330   7.128 129.855  1.00 15.170          H  
ATOM  16108  N   THR A1044     -35.464  11.451 132.699  1.00  9.820          N  
ATOM  16109  CA  THR A1044     -36.468  12.435 133.170  1.00 10.510          C  
ATOM  16110  C   THR A1044     -36.368  13.848 132.570  1.00 11.690          C  
ATOM  16111  O   THR A1044     -37.338  14.613 132.628  1.00 12.510          O  
ATOM  16112  CB  THR A1044     -36.417  12.601 134.697  1.00 14.440          C  
ATOM  16113  OG1 THR A1044     -35.119  13.076 135.092  1.00 14.440          O  
ATOM  16114  CG2 THR A1044     -36.688  11.305 135.335  1.00 14.440          C  
ATOM  16115  H   THR A1044     -34.491  11.516 133.013  1.00 11.780          H  
ATOM  16116  HA  THR A1044     -37.453  12.047 132.914  1.00 12.610          H  
ATOM  16117  HB  THR A1044     -37.172  13.321 135.014  1.00 17.330          H  
ATOM  16118  HG1 THR A1044     -35.141  13.321 136.023  1.00 17.330          H  
ATOM  16119 1HG2 THR A1044     -36.659  11.408 136.418  1.00 17.330          H  
ATOM  16120 2HG2 THR A1044     -37.674  10.966 135.029  1.00 17.330          H  
ATOM  16121 3HG2 THR A1044     -35.941  10.598 135.017  1.00 17.330          H  
ATOM  16122  N   VAL A1045     -35.225  14.194 131.997  1.00 11.880          N  
ATOM  16123  CA  VAL A1045     -34.972  15.509 131.425  1.00 13.060          C  
ATOM  16124  C   VAL A1045     -35.305  15.475 129.929  1.00 13.700          C  
ATOM  16125  O   VAL A1045     -34.976  14.522 129.237  1.00 13.220          O  
ATOM  16126  CB  VAL A1045     -33.509  15.939 131.711  1.00 17.810          C  
ATOM  16127  CG1 VAL A1045     -33.186  17.270 131.081  1.00 17.810          C  
ATOM  16128  CG2 VAL A1045     -33.311  16.002 133.225  1.00 17.810          C  
ATOM  16129  H   VAL A1045     -34.461  13.521 131.988  1.00 14.260          H  
ATOM  16130  HA  VAL A1045     -35.630  16.232 131.906  1.00 15.670          H  
ATOM  16131  HB  VAL A1045     -32.833  15.215 131.277  1.00 21.370          H  
ATOM  16132 1HG1 VAL A1045     -32.153  17.533 131.294  1.00 21.370          H  
ATOM  16133 2HG1 VAL A1045     -33.312  17.202 130.044  1.00 21.370          H  
ATOM  16134 3HG1 VAL A1045     -33.850  18.042 131.477  1.00 21.370          H  
ATOM  16135 1HG2 VAL A1045     -32.286  16.284 133.453  1.00 21.370          H  
ATOM  16136 2HG2 VAL A1045     -33.994  16.737 133.648  1.00 21.370          H  
ATOM  16137 3HG2 VAL A1045     -33.521  15.022 133.659  1.00 21.370          H  
ATOM  16138  N   ASP A1046     -35.979  16.509 129.430  1.00 14.870          N  
ATOM  16139  CA  ASP A1046     -36.415  16.637 128.030  1.00 15.640          C  
ATOM  16140  C   ASP A1046     -35.292  16.710 126.983  1.00 15.980          C  
ATOM  16141  O   ASP A1046     -35.525  16.558 125.768  1.00 16.280          O  
ATOM  16142  CB  ASP A1046     -37.278  17.882 127.946  1.00 21.590          C  
ATOM  16143  CG  ASP A1046     -36.506  19.058 128.490  1.00 21.590          C  
ATOM  16144  OD1 ASP A1046     -36.174  18.985 129.671  1.00 21.590          O  
ATOM  16145  OD2 ASP A1046     -36.239  19.988 127.782  1.00 21.590          O  
ATOM  16146  H   ASP A1046     -36.200  17.294 130.052  1.00 17.840          H  
ATOM  16147  HA  ASP A1046     -37.032  15.771 127.801  1.00 18.770          H  
ATOM  16148 1HB  ASP A1046     -37.553  18.077 126.909  1.00 25.910          H  
ATOM  16149 2HB  ASP A1046     -38.193  17.746 128.522  1.00 25.910          H  
ATOM  16150  N   VAL A1047     -34.095  16.978 127.453  1.00 16.030          N  
ATOM  16151  CA  VAL A1047     -32.937  17.103 126.606  1.00 16.480          C  
ATOM  16152  C   VAL A1047     -32.619  15.786 125.908  1.00 15.670          C  
ATOM  16153  O   VAL A1047     -32.460  14.731 126.537  1.00 15.260          O  
ATOM  16154  CB  VAL A1047     -31.748  17.600 127.456  1.00 22.890          C  
ATOM  16155  CG1 VAL A1047     -30.454  17.614 126.659  1.00 22.890          C  
ATOM  16156  CG2 VAL A1047     -32.080  19.016 127.953  1.00 22.890          C  
ATOM  16157  H   VAL A1047     -34.017  17.078 128.451  1.00 19.240          H  
ATOM  16158  HA  VAL A1047     -33.153  17.855 125.847  1.00 19.780          H  
ATOM  16159  HB  VAL A1047     -31.608  16.932 128.305  1.00 27.470          H  
ATOM  16160 1HG1 VAL A1047     -29.646  17.974 127.293  1.00 27.470          H  
ATOM  16161 2HG1 VAL A1047     -30.215  16.607 126.325  1.00 27.470          H  
ATOM  16162 3HG1 VAL A1047     -30.557  18.271 125.796  1.00 27.470          H  
ATOM  16163 1HG2 VAL A1047     -31.265  19.387 128.573  1.00 27.470          H  
ATOM  16164 2HG2 VAL A1047     -32.214  19.676 127.098  1.00 27.470          H  
ATOM  16165 3HG2 VAL A1047     -33.000  19.011 128.538  1.00 27.470          H  
ATOM  16166  N   GLU A1048     -32.507  15.901 124.582  1.00 15.500          N  
ATOM  16167  CA  GLU A1048     -32.233  14.817 123.642  1.00 14.880          C  
ATOM  16168  C   GLU A1048     -33.199  13.634 123.751  1.00 13.990          C  
ATOM  16169  O   GLU A1048     -32.812  12.493 123.491  1.00 13.340          O  
ATOM  16170  CB  GLU A1048     -30.780  14.327 123.780  1.00 21.080          C  
ATOM  16171  CG  GLU A1048     -29.711  15.378 123.435  1.00 21.080          C  
ATOM  16172  CD  GLU A1048     -28.277  14.848 123.487  1.00 21.080          C  
ATOM  16173  OE1 GLU A1048     -28.076  13.729 123.899  1.00 21.080          O  
ATOM  16174  OE2 GLU A1048     -27.390  15.578 123.109  1.00 21.080          O  
ATOM  16175  H   GLU A1048     -32.655  16.824 124.199  1.00 18.600          H  
ATOM  16176  HA  GLU A1048     -32.339  15.225 122.637  1.00 17.860          H  
ATOM  16177 1HB  GLU A1048     -30.601  13.990 124.800  1.00 25.300          H  
ATOM  16178 2HB  GLU A1048     -30.621  13.471 123.124  1.00 25.300          H  
ATOM  16179 1HG  GLU A1048     -29.905  15.743 122.428  1.00 25.300          H  
ATOM  16180 2HG  GLU A1048     -29.803  16.215 124.105  1.00 25.300          H  
ATOM  16181  N   GLN A1049     -34.480  13.901 124.005  1.00 14.080          N  
ATOM  16182  CA  GLN A1049     -35.443  12.816 124.082  1.00 13.260          C  
ATOM  16183  C   GLN A1049     -36.113  12.498 122.749  1.00 13.400          C  
ATOM  16184  O   GLN A1049     -36.126  13.339 121.850  1.00 13.620          O  
ATOM  16185  CB  GLN A1049     -36.506  13.135 125.132  1.00 18.890          C  
ATOM  16186  CG  GLN A1049     -35.962  13.201 126.489  1.00 18.890          C  
ATOM  16187  CD  GLN A1049     -35.379  11.911 126.945  1.00 18.890          C  
ATOM  16188  OE1 GLN A1049     -36.050  10.840 126.940  1.00 18.890          O  
ATOM  16189  NE2 GLN A1049     -34.119  11.996 127.352  1.00 18.890          N  
ATOM  16190  H   GLN A1049     -34.788  14.856 124.218  1.00 16.900          H  
ATOM  16191  HA  GLN A1049     -34.897  11.951 124.420  1.00 15.910          H  
ATOM  16192 1HB  GLN A1049     -36.916  14.128 124.927  1.00 22.670          H  
ATOM  16193 2HB  GLN A1049     -37.323  12.443 125.111  1.00 22.670          H  
ATOM  16194 1HG  GLN A1049     -35.163  13.934 126.517  1.00 22.670          H  
ATOM  16195 2HG  GLN A1049     -36.746  13.476 127.187  1.00 22.670          H  
ATOM  16196 1HE2 GLN A1049     -33.644  11.188 127.755  1.00 22.670          H  
ATOM  16197 2HE2 GLN A1049     -33.621  12.908 127.305  1.00 22.670          H  
ATOM  16198  N   PRO A1050     -36.667  11.279 122.600  1.00 13.340          N  
ATOM  16199  CA  PRO A1050     -36.695  10.118 123.502  1.00 12.680          C  
ATOM  16200  C   PRO A1050     -35.319   9.503 123.757  1.00 12.140          C  
ATOM  16201  O   PRO A1050     -34.576   9.252 122.821  1.00 12.320          O  
ATOM  16202  CB  PRO A1050     -37.549   9.116 122.695  1.00 19.020          C  
ATOM  16203  CG  PRO A1050     -38.342   9.966 121.731  1.00 19.020          C  
ATOM  16204  CD  PRO A1050     -37.404  11.083 121.364  1.00 19.020          C  
ATOM  16205  HA  PRO A1050     -37.190  10.356 124.442  1.00 15.220          H  
ATOM  16206 1HB  PRO A1050     -36.906   8.383 122.187  1.00 22.820          H  
ATOM  16207 2HB  PRO A1050     -38.196   8.550 123.385  1.00 22.820          H  
ATOM  16208 1HG  PRO A1050     -38.644   9.367 120.856  1.00 22.820          H  
ATOM  16209 2HG  PRO A1050     -39.268  10.325 122.202  1.00 22.820          H  
ATOM  16210 1HD  PRO A1050     -36.701  10.774 120.570  1.00 22.820          H  
ATOM  16211 2HD  PRO A1050     -37.958  11.994 121.091  1.00 22.820          H  
ATOM  16212  N   PHE A1051     -35.080   9.096 125.002  1.00 11.590          N  
ATOM  16213  CA  PHE A1051     -33.865   8.395 125.431  1.00 11.150          C  
ATOM  16214  C   PHE A1051     -33.293   7.420 124.397  1.00 11.740          C  
ATOM  16215  O   PHE A1051     -32.104   7.460 124.061  1.00 12.770          O  
ATOM  16216  CB  PHE A1051     -34.205   7.615 126.706  1.00 15.790          C  
ATOM  16217  CG  PHE A1051     -33.133   6.722 127.243  1.00 15.790          C  
ATOM  16218  CD1 PHE A1051     -32.102   7.228 127.997  1.00 15.790          C  
ATOM  16219  CD2 PHE A1051     -33.176   5.349 127.011  1.00 15.790          C  
ATOM  16220  CE1 PHE A1051     -31.133   6.402 128.512  1.00 15.790          C  
ATOM  16221  CE2 PHE A1051     -32.207   4.524 127.522  1.00 15.790          C  
ATOM  16222  CZ  PHE A1051     -31.183   5.051 128.275  1.00 15.790          C  
ATOM  16223  H   PHE A1051     -35.720   9.401 125.738  1.00 13.910          H  
ATOM  16224  HA  PHE A1051     -33.107   9.147 125.658  1.00 13.380          H  
ATOM  16225 1HB  PHE A1051     -34.455   8.336 127.492  1.00 18.940          H  
ATOM  16226 2HB  PHE A1051     -35.091   7.014 126.540  1.00 18.940          H  
ATOM  16227  HD1 PHE A1051     -32.071   8.292 128.186  1.00 18.940          H  
ATOM  16228  HD2 PHE A1051     -33.988   4.927 126.421  1.00 18.940          H  
ATOM  16229  HE1 PHE A1051     -30.328   6.814 129.106  1.00 18.940          H  
ATOM  16230  HE2 PHE A1051     -32.249   3.451 127.334  1.00 18.940          H  
ATOM  16231  HZ  PHE A1051     -30.414   4.398 128.684  1.00 18.940          H  
ATOM  16232  N   ALA A1052     -34.164   6.563 123.878  1.00 11.180          N  
ATOM  16233  CA  ALA A1052     -33.827   5.474 122.970  1.00 11.810          C  
ATOM  16234  C   ALA A1052     -33.145   5.896 121.660  1.00 12.640          C  
ATOM  16235  O   ALA A1052     -32.571   5.047 120.979  1.00 13.480          O  
ATOM  16236  CB  ALA A1052     -35.091   4.713 122.628  1.00 16.280          C  
ATOM  16237  H   ALA A1052     -35.121   6.638 124.190  1.00 13.420          H  
ATOM  16238  HA  ALA A1052     -33.142   4.811 123.500  1.00 14.170          H  
ATOM  16239 1HB  ALA A1052     -34.843   3.862 121.994  1.00 19.540          H  
ATOM  16240 2HB  ALA A1052     -35.561   4.361 123.545  1.00 19.540          H  
ATOM  16241 3HB  ALA A1052     -35.775   5.376 122.098  1.00 19.540          H  
ATOM  16242  N   GLN A1053     -33.266   7.160 121.248  1.00 12.440          N  
ATOM  16243  CA  GLN A1053     -32.676   7.593 119.979  1.00 13.180          C  
ATOM  16244  C   GLN A1053     -31.150   7.713 120.014  1.00 14.320          C  
ATOM  16245  O   GLN A1053     -30.521   7.929 118.964  1.00 15.260          O  
ATOM  16246  CB  GLN A1053     -33.228   8.944 119.514  1.00 18.160          C  
ATOM  16247  CG  GLN A1053     -32.698  10.148 120.274  1.00 18.160          C  
ATOM  16248  CD  GLN A1053     -33.347  11.416 119.843  1.00 18.160          C  
ATOM  16249  OE1 GLN A1053     -33.721  11.593 118.674  1.00 18.160          O  
ATOM  16250  NE2 GLN A1053     -33.479  12.321 120.774  1.00 18.160          N  
ATOM  16251  H   GLN A1053     -33.738   7.844 121.848  1.00 14.930          H  
ATOM  16252  HA  GLN A1053     -32.931   6.848 119.229  1.00 15.820          H  
ATOM  16253 1HB  GLN A1053     -33.005   9.083 118.457  1.00 21.790          H  
ATOM  16254 2HB  GLN A1053     -34.313   8.945 119.627  1.00 21.790          H  
ATOM  16255 1HG  GLN A1053     -32.852  10.026 121.337  1.00 21.790          H  
ATOM  16256 2HG  GLN A1053     -31.634  10.255 120.073  1.00 21.790          H  
ATOM  16257 1HE2 GLN A1053     -33.903  13.206 120.563  1.00 21.790          H  
ATOM  16258 2HE2 GLN A1053     -33.152  12.119 121.724  1.00 21.790          H  
ATOM  16259  N   GLU A1054     -30.534   7.685 121.204  1.00 14.300          N  
ATOM  16260  CA  GLU A1054     -29.085   7.833 121.218  1.00 15.420          C  
ATOM  16261  C   GLU A1054     -28.470   6.768 120.324  1.00 16.330          C  
ATOM  16262  O   GLU A1054     -28.683   5.572 120.512  1.00 16.500          O  
ATOM  16263  CB  GLU A1054     -28.511   7.715 122.634  1.00 21.140          C  
ATOM  16264  CG  GLU A1054     -26.991   7.948 122.700  1.00 21.140          C  
ATOM  16265  CD  GLU A1054     -26.409   7.877 124.084  1.00 21.140          C  
ATOM  16266  OE1 GLU A1054     -27.139   7.685 125.023  1.00 21.140          O  
ATOM  16267  OE2 GLU A1054     -25.216   8.013 124.194  1.00 21.140          O  
ATOM  16268  H   GLU A1054     -31.071   7.540 122.068  1.00 17.160          H  
ATOM  16269  HA  GLU A1054     -28.828   8.813 120.819  1.00 18.500          H  
ATOM  16270 1HB  GLU A1054     -29.000   8.437 123.288  1.00 25.370          H  
ATOM  16271 2HB  GLU A1054     -28.721   6.720 123.029  1.00 25.370          H  
ATOM  16272 1HG  GLU A1054     -26.492   7.197 122.088  1.00 25.370          H  
ATOM  16273 2HG  GLU A1054     -26.770   8.924 122.273  1.00 25.370          H  
ATOM  16274  N   ASP A1055     -27.674   7.212 119.361  1.00 16.970          N  
ATOM  16275  CA  ASP A1055     -27.038   6.332 118.386  1.00 18.010          C  
ATOM  16276  C   ASP A1055     -28.026   5.359 117.732  1.00 17.990          C  
ATOM  16277  O   ASP A1055     -27.724   4.178 117.542  1.00 18.690          O  
ATOM  16278  CB  ASP A1055     -25.832   5.572 118.945  1.00 24.800          C  
ATOM  16279  CG  ASP A1055     -24.977   4.956 117.771  1.00 24.800          C  
ATOM  16280  OD1 ASP A1055     -25.106   5.443 116.632  1.00 24.800          O  
ATOM  16281  OD2 ASP A1055     -24.226   4.038 118.008  1.00 24.800          O  
ATOM  16282  H   ASP A1055     -27.538   8.209 119.282  1.00 20.360          H  
ATOM  16283  HA  ASP A1055     -26.646   6.967 117.591  1.00 21.610          H  
ATOM  16284 1HB  ASP A1055     -25.208   6.243 119.539  1.00 29.760          H  
ATOM  16285 2HB  ASP A1055     -26.179   4.769 119.602  1.00 29.760          H  
ATOM  16286  N   SER A1056     -29.180   5.865 117.289  1.00 17.280          N  
ATOM  16287  CA  SER A1056     -30.171   5.048 116.591  1.00 17.280          C  
ATOM  16288  C   SER A1056     -29.622   4.465 115.284  1.00 18.080          C  
ATOM  16289  O   SER A1056     -30.150   3.487 114.755  1.00 18.520          O  
ATOM  16290  CB  SER A1056     -31.390   5.885 116.270  1.00 24.190          C  
ATOM  16291  OG  SER A1056     -31.081   6.864 115.312  1.00 24.190          O  
ATOM  16292  H   SER A1056     -29.434   6.825 117.532  1.00 20.740          H  
ATOM  16293  HA  SER A1056     -30.461   4.228 117.250  1.00 20.740          H  
ATOM  16294 1HB  SER A1056     -32.186   5.244 115.899  1.00 29.030          H  
ATOM  16295 2HB  SER A1056     -31.746   6.361 117.176  1.00 29.030          H  
ATOM  16296  HG  SER A1056     -31.893   7.357 115.163  1.00 29.030          H  
ATOM  16297  N   ARG A1057     -28.547   5.070 114.768  1.00 18.300          N  
ATOM  16298  CA  ARG A1057     -27.880   4.642 113.541  1.00 19.100          C  
ATOM  16299  C   ARG A1057     -26.900   3.491 113.797  1.00 19.940          C  
ATOM  16300  O   ARG A1057     -26.418   2.862 112.857  1.00 20.820          O  
ATOM  16301  CB  ARG A1057     -27.136   5.808 112.900  1.00 26.420          C  
ATOM  16302  CG  ARG A1057     -28.043   6.942 112.407  1.00 26.420          C  
ATOM  16303  CD  ARG A1057     -27.275   8.120 111.877  1.00 26.420          C  
ATOM  16304  NE  ARG A1057     -26.505   8.809 112.924  1.00 26.420          N  
ATOM  16305  CZ  ARG A1057     -25.643   9.836 112.721  1.00 26.420          C  
ATOM  16306  NH1 ARG A1057     -25.438  10.316 111.510  1.00 26.420          N  
ATOM  16307  NH2 ARG A1057     -25.001  10.362 113.756  1.00 26.420          N  
ATOM  16308  H   ARG A1057     -28.191   5.864 115.277  1.00 21.960          H  
ATOM  16309  HA  ARG A1057     -28.642   4.295 112.843  1.00 22.920          H  
ATOM  16310 1HB  ARG A1057     -26.438   6.224 113.624  1.00 31.700          H  
ATOM  16311 2HB  ARG A1057     -26.554   5.449 112.051  1.00 31.700          H  
ATOM  16312 1HG  ARG A1057     -28.680   6.563 111.609  1.00 31.700          H  
ATOM  16313 2HG  ARG A1057     -28.669   7.287 113.232  1.00 31.700          H  
ATOM  16314 1HD  ARG A1057     -26.581   7.774 111.110  1.00 31.700          H  
ATOM  16315 2HD  ARG A1057     -27.976   8.831 111.441  1.00 31.700          H  
ATOM  16316  HE  ARG A1057     -26.628   8.493 113.874  1.00 31.700          H  
ATOM  16317 1HH1 ARG A1057     -25.929   9.929 110.719  1.00 31.700          H  
ATOM  16318 2HH1 ARG A1057     -24.794  11.084 111.372  1.00 31.700          H  
ATOM  16319 1HH2 ARG A1057     -25.154   9.996 114.686  1.00 31.700          H  
ATOM  16320 2HH2 ARG A1057     -24.358  11.129 113.619  1.00 31.700          H  
ATOM  16321  N   THR A1058     -26.645   3.209 115.072  1.00 19.670          N  
ATOM  16322  CA  THR A1058     -25.717   2.211 115.615  1.00 20.380          C  
ATOM  16323  C   THR A1058     -24.265   2.294 115.116  1.00 21.730          C  
ATOM  16324  O   THR A1058     -23.620   1.265 114.903  1.00 22.530          O  
ATOM  16325  CB  THR A1058     -26.243   0.787 115.331  1.00 28.250          C  
ATOM  16326  OG1 THR A1058     -26.087   0.470 113.931  1.00 28.250          O  
ATOM  16327  CG2 THR A1058     -27.725   0.687 115.708  1.00 28.250          C  
ATOM  16328  H   THR A1058     -27.153   3.744 115.779  1.00 23.600          H  
ATOM  16329  HA  THR A1058     -25.695   2.352 116.697  1.00 24.460          H  
ATOM  16330  HB  THR A1058     -25.677   0.071 115.922  1.00 33.900          H  
ATOM  16331  HG1 THR A1058     -26.334   1.246 113.396  1.00 33.900          H  
ATOM  16332 1HG2 THR A1058     -28.078  -0.322 115.513  1.00 33.900          H  
ATOM  16333 2HG2 THR A1058     -27.842   0.920 116.764  1.00 33.900          H  
ATOM  16334 3HG2 THR A1058     -28.314   1.387 115.121  1.00 33.900          H  
ATOM  16335  N   ALA A1059     -23.759   3.516 114.899  1.00 22.000          N  
ATOM  16336  CA  ALA A1059     -22.371   3.760 114.477  1.00 23.250          C  
ATOM  16337  C   ALA A1059     -21.781   2.706 113.522  1.00 24.030          C  
ATOM  16338  O   ALA A1059     -20.760   2.114 113.877  1.00 24.920          O  
ATOM  16339  CB  ALA A1059     -21.477   3.843 115.703  1.00 32.050          C  
ATOM  16340  H   ALA A1059     -24.344   4.312 115.189  1.00 26.400          H  
ATOM  16341  HA  ALA A1059     -22.351   4.722 113.969  1.00 27.900          H  
ATOM  16342 1HB  ALA A1059     -20.459   4.082 115.404  1.00 38.460          H  
ATOM  16343 2HB  ALA A1059     -21.862   4.621 116.367  1.00 38.460          H  
ATOM  16344 3HB  ALA A1059     -21.492   2.886 116.222  1.00 38.460          H  
ATOM  16345  N   GLY A1060     -22.343   2.434 112.335  1.00 23.720          N  
ATOM  16346  CA  GLY A1060     -23.479   3.059 111.662  1.00 23.690          C  
ATOM  16347  C   GLY A1060     -23.004   3.243 110.226  1.00 24.410          C  
ATOM  16348  O   GLY A1060     -21.807   3.378 109.994  1.00 25.140          O  
ATOM  16349  H   GLY A1060     -21.900   1.692 111.818  1.00 28.460          H  
ATOM  16350 1HA  GLY A1060     -24.345   2.398 111.692  1.00 28.430          H  
ATOM  16351 2HA  GLY A1060     -23.748   4.011 112.114  1.00 28.430          H  
ATOM  16352  N   GLU A1061     -23.895   3.338 109.250  1.00 24.280          N  
ATOM  16353  CA  GLU A1061     -23.420   3.445 107.867  1.00 24.970          C  
ATOM  16354  C   GLU A1061     -22.473   4.620 107.535  1.00 26.330          C  
ATOM  16355  O   GLU A1061     -21.524   4.398 106.770  1.00 27.010          O  
ATOM  16356  CB  GLU A1061     -24.611   3.414 106.909  1.00 34.680          C  
ATOM  16357  CG  GLU A1061     -25.321   2.063 106.893  1.00 34.680          C  
ATOM  16358  CD  GLU A1061     -26.305   1.891 108.024  1.00 34.680          C  
ATOM  16359  OE1 GLU A1061     -26.437   2.799 108.822  1.00 34.680          O  
ATOM  16360  OE2 GLU A1061     -26.905   0.851 108.107  1.00 34.680          O  
ATOM  16361  H   GLU A1061     -24.901   3.261 109.438  1.00 29.140          H  
ATOM  16362  HA  GLU A1061     -22.852   2.537 107.665  1.00 29.960          H  
ATOM  16363 1HB  GLU A1061     -25.344   4.164 107.169  1.00 41.620          H  
ATOM  16364 2HB  GLU A1061     -24.272   3.632 105.891  1.00 41.620          H  
ATOM  16365 1HG  GLU A1061     -25.842   1.942 105.947  1.00 41.620          H  
ATOM  16366 2HG  GLU A1061     -24.570   1.279 106.958  1.00 41.620          H  
ATOM  16367  N   PRO A1062     -22.628   5.844 108.105  1.00 26.790          N  
ATOM  16368  CA  PRO A1062     -21.752   6.979 107.870  1.00 28.070          C  
ATOM  16369  C   PRO A1062     -20.301   6.701 108.273  1.00 28.740          C  
ATOM  16370  O   PRO A1062     -19.382   7.365 107.782  1.00 29.110          O  
ATOM  16371  CB  PRO A1062     -22.365   8.073 108.755  1.00 42.110          C  
ATOM  16372  CG  PRO A1062     -23.817   7.679 108.903  1.00 42.110          C  
ATOM  16373  CD  PRO A1062     -23.803   6.182 108.960  1.00 42.110          C  
ATOM  16374  HA  PRO A1062     -21.822   7.265 106.814  1.00 33.680          H  
ATOM  16375 1HB  PRO A1062     -21.831   8.112 109.718  1.00 50.530          H  
ATOM  16376 2HB  PRO A1062     -22.236   9.054 108.275  1.00 50.530          H  
ATOM  16377 1HG  PRO A1062     -24.237   8.133 109.812  1.00 50.530          H  
ATOM  16378 2HG  PRO A1062     -24.403   8.060 108.053  1.00 50.530          H  
ATOM  16379 1HD  PRO A1062     -23.644   5.890 110.001  1.00 50.530          H  
ATOM  16380 2HD  PRO A1062     -24.738   5.798 108.551  1.00 50.530          H  
ATOM  16381  N   MET A1063     -20.091   5.691 109.144  1.00 28.960          N  
ATOM  16382  CA  MET A1063     -18.766   5.328 109.632  1.00 29.690          C  
ATOM  16383  C   MET A1063     -17.945   4.696 108.526  1.00 30.750          C  
ATOM  16384  O   MET A1063     -16.728   4.564 108.648  1.00 31.530          O  
ATOM  16385  CB  MET A1063     -18.853   4.381 110.825  1.00 41.270          C  
ATOM  16386  CG  MET A1063     -19.457   4.992 112.091  1.00 41.270          C  
ATOM  16387  SD  MET A1063     -18.617   6.477 112.682  1.00 41.270          S  
ATOM  16388  CE  MET A1063     -17.011   5.846 113.181  1.00 41.270          C  
ATOM  16389  H   MET A1063     -20.862   5.116 109.480  1.00 34.750          H  
ATOM  16390  HA  MET A1063     -18.251   6.235 109.939  1.00 35.630          H  
ATOM  16391 1HB  MET A1063     -19.452   3.519 110.556  1.00 49.530          H  
ATOM  16392 2HB  MET A1063     -17.866   4.008 111.063  1.00 49.530          H  
ATOM  16393 1HG  MET A1063     -20.503   5.235 111.896  1.00 49.530          H  
ATOM  16394 2HG  MET A1063     -19.423   4.248 112.882  1.00 49.530          H  
ATOM  16395 1HE  MET A1063     -16.408   6.666 113.575  1.00 49.530          H  
ATOM  16396 2HE  MET A1063     -17.141   5.087 113.954  1.00 49.530          H  
ATOM  16397 3HE  MET A1063     -16.499   5.411 112.323  1.00 49.530          H  
ATOM  16398  N   GLU A1064     -18.608   4.229 107.473  1.00 30.850          N  
ATOM  16399  CA  GLU A1064     -17.887   3.681 106.349  1.00 31.950          C  
ATOM  16400  C   GLU A1064     -18.012   4.636 105.170  1.00 32.880          C  
ATOM  16401  O   GLU A1064     -17.023   4.914 104.488  1.00 33.920          O  
ATOM  16402  CB  GLU A1064     -18.404   2.287 105.975  1.00 44.290          C  
ATOM  16403  CG  GLU A1064     -18.176   1.207 107.047  1.00 44.290          C  
ATOM  16404  CD  GLU A1064     -18.680  -0.163 106.630  1.00 44.290          C  
ATOM  16405  OE1 GLU A1064     -19.262  -0.263 105.576  1.00 44.290          O  
ATOM  16406  OE2 GLU A1064     -18.476  -1.102 107.365  1.00 44.290          O  
ATOM  16407  H   GLU A1064     -19.625   4.313 107.427  1.00 37.020          H  
ATOM  16408  HA  GLU A1064     -16.831   3.597 106.606  1.00 38.340          H  
ATOM  16409 1HB  GLU A1064     -19.477   2.345 105.782  1.00 53.150          H  
ATOM  16410 2HB  GLU A1064     -17.923   1.956 105.056  1.00 53.150          H  
ATOM  16411 1HG  GLU A1064     -17.109   1.145 107.258  1.00 53.150          H  
ATOM  16412 2HG  GLU A1064     -18.681   1.516 107.962  1.00 53.150          H  
ATOM  16413  N   GLU A1065     -19.205   5.213 104.968  1.00 32.510          N  
ATOM  16414  CA  GLU A1065     -19.407   6.064 103.801  1.00 33.330          C  
ATOM  16415  C   GLU A1065     -18.518   7.309 103.751  1.00 34.010          C  
ATOM  16416  O   GLU A1065     -17.999   7.639 102.685  1.00 35.080          O  
ATOM  16417  CB  GLU A1065     -20.868   6.509 103.722  1.00 46.330          C  
ATOM  16418  CG  GLU A1065     -21.861   5.400 103.381  1.00 46.330          C  
ATOM  16419  CD  GLU A1065     -23.298   5.867 103.406  1.00 46.330          C  
ATOM  16420  OE1 GLU A1065     -23.532   6.983 103.804  1.00 46.330          O  
ATOM  16421  OE2 GLU A1065     -24.159   5.105 103.026  1.00 46.330          O  
ATOM  16422  H   GLU A1065     -20.001   4.985 105.571  1.00 39.010          H  
ATOM  16423  HA  GLU A1065     -19.187   5.466 102.918  1.00 40.000          H  
ATOM  16424 1HB  GLU A1065     -21.159   6.936 104.668  1.00 55.600          H  
ATOM  16425 2HB  GLU A1065     -20.966   7.289 102.969  1.00 55.600          H  
ATOM  16426 1HG  GLU A1065     -21.631   5.017 102.387  1.00 55.600          H  
ATOM  16427 2HG  GLU A1065     -21.736   4.585 104.092  1.00 55.600          H  
ATOM  16428  N   GLU A1066     -18.300   8.004 104.879  1.00 33.430          N  
ATOM  16429  CA  GLU A1066     -17.446   9.184 104.776  1.00 34.090          C  
ATOM  16430  C   GLU A1066     -15.949   8.849 104.811  1.00 35.010          C  
ATOM  16431  O   GLU A1066     -15.227   9.338 103.946  1.00 36.120          O  
ATOM  16432  CB  GLU A1066     -17.826  10.294 105.771  1.00 47.460          C  
ATOM  16433  CG  GLU A1066     -16.933  11.535 105.668  1.00 47.460          C  
ATOM  16434  CD  GLU A1066     -17.391  12.662 106.537  1.00 47.460          C  
ATOM  16435  OE1 GLU A1066     -18.436  12.544 107.120  1.00 47.460          O  
ATOM  16436  OE2 GLU A1066     -16.689  13.639 106.632  1.00 47.460          O  
ATOM  16437  H   GLU A1066     -18.738   7.738 105.770  1.00 40.120          H  
ATOM  16438  HA  GLU A1066     -17.630   9.627 103.796  1.00 40.910          H  
ATOM  16439 1HB  GLU A1066     -18.842  10.622 105.546  1.00 56.950          H  
ATOM  16440 2HB  GLU A1066     -17.839   9.961 106.786  1.00 56.950          H  
ATOM  16441 1HG  GLU A1066     -15.919  11.267 105.964  1.00 56.950          H  
ATOM  16442 2HG  GLU A1066     -16.900  11.864 104.627  1.00 56.950          H  
ATOM  16443  N   PRO A1067     -15.417   8.032 105.761  1.00 34.660          N  
ATOM  16444  CA  PRO A1067     -14.005   7.675 105.835  1.00 35.560          C  
ATOM  16445  C   PRO A1067     -13.515   6.989 104.564  1.00 36.700          C  
ATOM  16446  O   PRO A1067     -12.334   7.070 104.244  1.00 37.740          O  
ATOM  16447  CB  PRO A1067     -13.942   6.769 107.065  1.00 53.340          C  
ATOM  16448  CG  PRO A1067     -15.105   7.208 107.898  1.00 53.340          C  
ATOM  16449  CD  PRO A1067     -16.200   7.500 106.893  1.00 53.340          C  
ATOM  16450  HA  PRO A1067     -13.426   8.594 106.012  1.00 42.670          H  
ATOM  16451 1HB  PRO A1067     -14.023   5.712 106.759  1.00 64.010          H  
ATOM  16452 2HB  PRO A1067     -12.976   6.885 107.576  1.00 64.010          H  
ATOM  16453 1HG  PRO A1067     -15.361   6.455 108.639  1.00 64.010          H  
ATOM  16454 2HG  PRO A1067     -14.832   8.108 108.465  1.00 64.010          H  
ATOM  16455 1HD  PRO A1067     -16.696   6.579 106.620  1.00 64.010          H  
ATOM  16456 2HD  PRO A1067     -16.874   8.200 107.338  1.00 64.010          H  
ATOM  16457  N   ALA A1068     -14.431   6.371 103.796  1.00 36.500          N  
ATOM  16458  CA  ALA A1068     -14.118   5.756 102.509  1.00 37.500          C  
ATOM  16459  C   ALA A1068     -13.367   6.717 101.586  1.00 38.680          C  
ATOM  16460  O   ALA A1068     -12.645   6.280 100.686  1.00 39.720          O  
ATOM  16461  CB  ALA A1068     -15.391   5.323 101.796  1.00 52.100          C  
ATOM  16462  H   ALA A1068     -15.389   6.210 104.124  1.00 43.800          H  
ATOM  16463  HA  ALA A1068     -13.486   4.889 102.692  1.00 45.000          H  
ATOM  16464 1HB  ALA A1068     -15.135   4.856 100.848  1.00 62.520          H  
ATOM  16465 2HB  ALA A1068     -15.930   4.615 102.403  1.00 62.520          H  
ATOM  16466 3HB  ALA A1068     -16.017   6.198 101.616  1.00 62.520          H  
ATOM  16467  N   LEU A1069     -13.648   8.010 101.735  1.00 38.520          N  
ATOM  16468  CA  LEU A1069     -13.114   9.062 100.900  1.00 39.570          C  
ATOM  16469  C   LEU A1069     -11.862   9.706 101.495  1.00 40.150          C  
ATOM  16470  O   LEU A1069     -11.955  10.740 102.157  1.00 40.660          O  
ATOM  16471  OXT LEU A1069     -10.763   9.388 101.038  1.00 59.360          O  
ATOM  16472  CB  LEU A1069     -14.208  10.109 100.747  1.00 52.790          C  
ATOM  16473  CG  LEU A1069     -15.566   9.577 100.221  1.00 52.790          C  
ATOM  16474  CD1 LEU A1069     -16.532  10.701 100.239  1.00 52.790          C  
ATOM  16475  CD2 LEU A1069     -15.404   8.994  98.820  1.00 52.790          C  
ATOM  16476  H   LEU A1069     -14.241   8.292 102.523  1.00 46.220          H  
ATOM  16477  HA  LEU A1069     -12.843   8.646  99.940  1.00 47.480          H  
ATOM  16478 1HB  LEU A1069     -14.391  10.557 101.728  1.00 63.350          H  
ATOM  16479 2HB  LEU A1069     -13.859  10.887 100.071  1.00 63.350          H  
ATOM  16480  HG  LEU A1069     -15.952   8.804 100.892  1.00 63.350          H  
ATOM  16481 1HD1 LEU A1069     -17.495  10.371  99.898  1.00 63.350          H  
ATOM  16482 2HD1 LEU A1069     -16.622  11.076 101.262  1.00 63.350          H  
ATOM  16483 3HD1 LEU A1069     -16.168  11.483  99.597  1.00 63.350          H  
ATOM  16484 1HD2 LEU A1069     -16.347   8.643  98.453  1.00 63.350          H  
ATOM  16485 2HD2 LEU A1069     -15.020   9.760  98.168  1.00 63.350          H  
ATOM  16486 3HD2 LEU A1069     -14.716   8.166  98.849  1.00 63.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5629.7 606.243 4469.5 -337.592 102.619 245.06 2191.17 -2373.54 -9.06647 -64.2679 -1859.92 -305.126 -664.292 -110.499 -196.589 -109.959 0.49799 15.9343 55.1212 499.835 899.408 -226.673 219.328 -371.255 268.594 716.448 -1968.72
MET:NtermProteinFull_1 -4.51226 0.2332 2.98405 -0.48959 0.11629 0.14566 0.97559 -1.54186 -0 -0 -1.45051 0.93545 0 0 0 0 0 0.12949 0.07875 0.87953 0 0 0 0.60916 0 0.15446 -0.75258
HIS_D_2 -5.00097 0.41676 4.67583 -0.4733 0.02213 0.31697 1.76845 -2.20813 -0 -0 -3.06742 -0.2483 0 0 -2.05021 0 0 -0.01698 0.15434 0 1.73956 -0.08231 0 -0.45461 -0.24294 0.33373 -4.4174
SER_3 -3.71704 0.40172 3.90844 -0.03005 0 0.05006 2.1238 -1.89493 -0 -0 -0.53403 -1.04751 0 0 -1.83076 0 0 -0.05056 0.01805 0.96551 0 -0.03447 0.62329 -0.77834 -0.37514 0.34522 -1.85671
MET_4 -2.32641 0.09516 1.81325 -0.33627 0.0473 0.11389 0.38733 -0.78083 -0.0065 -0.02228 0.25862 -0.10572 0 0 0 0 0 -0.07459 0.01007 1.91004 0 -0.16569 0 0.60916 -0.30582 0.25075 1.37147
ILE_5 -3.51669 0.45614 2.57884 -0.4638 0.32297 0.09897 1.17042 -1.47677 -0 -0 -0.61908 -0.021 0 0 -0.83361 0 0 -0.0429 0.06028 0.41654 0 -0.78241 0 0.73287 -0.43662 0.24798 -2.10787
SER_6 -3.44602 0.46437 3.55539 -0.03082 0 0.05369 2.24026 -1.8403 -0.01653 -0.13469 -2.04917 -1.00186 0 0 -0.59668 0 0 0.01216 0.01284 0.70243 0 0.06514 0.60986 -0.77834 -0.46128 0.43568 -2.20387
SER_7 -4.32008 0.42102 4.18998 -0.02873 0 0.04464 2.21704 -2.08574 -0.01003 -0.11241 -0.79218 -1.08049 0 0 0 0 0 -0.11753 0.00774 0.17009 0 -0.18855 0.60221 -0.77834 -0.49536 0.44539 -1.91132
VAL_8 -3.79435 0.52321 3.4893 -0.36585 0.21947 0.09018 1.14019 -1.7512 -0 -0 -0.25807 -0.16921 0 0 -0.59668 0 0 -0.06849 0.03536 0.73378 0 0.21611 0 1.9342 -0.45494 0.31749 1.2405
ASP_9 -3.60383 0.40056 4.14011 -0.10461 0.00132 0.3171 1.56951 -2.04041 -0.02435 -0.15167 -1.4512 -0.251 0 0 0 0 0 -0.02699 0.0003 0 1.94189 -0.11123 0 -2.3716 -0.11036 0.25825 -1.61819
VAL_10 -7.32634 1.07336 4.12404 -0.30259 0.19033 0.06571 2.98194 -2.93412 -0 -0 -2.16299 0.01163 0 0 0 0 0 -0.03286 0.03292 0.10925 0 -0.23593 0 1.9342 -0.04184 0.46423 -2.04905
LYS_11 -6.40155 0.54194 5.7497 -0.44468 0.08148 0.25198 2.03817 -2.77915 -0 -0 -0.90014 0.05238 0 0 0 0 0 -0.16905 0.06404 1.29612 0 -0.03214 0 -1.5107 -0.09826 0.63227 -1.6276
SER_12 -2.3177 0.33415 2.87526 -0.03022 0 0.06853 1.0674 -1.2285 -0 -0 -0.60347 -0.46753 0 0 0 0 0 -0.05038 0.00979 1.01471 0 0.29685 0.60828 -0.77834 -0.02994 0.36924 1.13812
GLU_13 -2.35694 0.26074 2.22802 -0.20952 0.02884 0.32448 0.85111 -1.06029 -0.02435 -0.15167 -0.233 -0.53999 0 0 0 0 0 0.36652 0.02185 0 2.85627 0.03122 0 -2.7348 0.49988 0.3417 0.50007
VAL_14 -6.64044 1.22063 3.66394 -0.2827 0.23038 0.06177 3.07801 -2.48379 -0 -0 -2.67131 -0.26933 0 0 0 0 0 -0.03715 0.00109 0.32748 0 -0.78478 0 1.9342 0.49301 1.3006 -0.85839
PRO_15 -6.77454 1.0359 4.07119 -0.06696 0 0.04236 2.03623 -1.93323 -0 -0 -1.17609 0.61763 0 0 0 0 0 -0.10395 0.08072 0.16187 0 -0.75305 0 -2.4119 0.26729 1.31111 -3.59543
VAL_16 -5.68431 0.78059 2.11317 -0.31968 0.26289 0.07404 1.05436 -1.87054 -0.00077 -0.00282 0.40298 -0.18525 0 0 0 0 0 -0.03744 0 0.39256 0 0.06758 0 1.9342 0.36496 0.56879 -0.08467
GLY_17 -4.38715 0.45743 3.20581 -7e-05 0 0 1.19227 -1.91482 -0 -0 0.02697 -0.34878 0 0 0 0 0 -0.0357 0 0 0 0.96935 0 0.83697 0.7056 0.35437 1.06225
LEU_18 -4.40246 0.48072 3.33767 -0.6786 0.22479 0.2478 1.43931 -1.66938 -0 -0 -0.25933 0.10859 0 0 0 0 0 0.21053 0.05918 0.97195 0 -0.26327 0 0.18072 0.52271 0.28987 0.8008
GLU_19 -4.55429 0.49675 6.09564 -0.54903 0.1111 0.83119 3.0398 -2.51366 -0.01192 -0.07982 -2.66524 -1.18102 0 0 -0.71595 -0.53532 0 0.14998 0.04718 0 3.84443 0.23932 0 -2.7348 0.4322 1.11499 0.86152
PRO_20 -2.81279 0.55427 2.58403 -0.1203 0.00587 0.08738 0.75823 -1.0246 -0.02309 -0.11015 -0.56587 0.25508 0 0 0 0 0 -0.10007 0.01041 0.09566 0 -1.01741 0 -2.4119 0.2631 1.06794 -2.5042
ILE_21 -7.17891 0.9238 2.41686 -0.61481 0.38198 0.22245 2.27149 -1.89412 -0.00224 -0.00672 -0.79923 -0.25821 0 0 0 0 0 0.08121 0.0527 0.35139 0 0.36041 0 0.73287 0.4713 0.71393 -1.77386
SER_22 -3.4471 0.95092 3.66296 -0.02238 0 0.02198 2.12783 -1.70182 -0 -0 -1.8297 -0.30346 0 0 0 0 0 0.00163 0.00013 0.51507 0 0.28601 0.60341 -0.77834 6.50262 1.61108 8.20085
PRO_23 -7.12598 1.22165 4.83253 -0.07745 9e-05 0.04647 1.9205 -2.17175 -0 -0 -1.69254 0.58862 0 0 0 0 0 -0.16557 0.02591 0.40715 0 -0.61204 0 -2.4119 5.62749 1.54386 1.95706
LEU_24 -8.74065 1.056 5.34312 -0.49642 0.22618 0.11851 2.84537 -3.0715 -0 -0 -1.54141 0.19215 0 0 -0.61149 0 0 -0.0051 0.39621 0.35293 0 -0.29755 0 0.18072 -0.24398 0.76737 -3.52954
ASP_25 -5.58974 0.50285 5.40757 -0.18409 0.00041 0.59863 2.61503 -2.51659 -0.00224 -0.00672 -2.86659 -0.04186 0 0 -1.05307 0 0 -0.0524 0.70969 0 4.34837 -0.29324 0 -2.3716 -0.24067 0.57986 -0.45639
LEU_26 -4.67754 0.3603 3.24723 -0.51066 0.17355 0.13931 1.06753 -1.72307 -0 -0 -0.41073 0.14324 0 0 0 0 0 -0.06197 0.08949 0.11896 0 -0.14439 0 0.18072 -0.41024 0.50558 -1.91267
ARG_27 -6.63998 0.54005 6.82066 -1.27021 0.36484 0.80581 2.79524 -3.08318 -0.0185 -0.13421 -3.11072 0.1383 0 0 -0.61149 -1.06902 0 -0.09062 0.23004 2.48562 0 -0.17967 0 -1.2888 -0.38124 0.62829 -3.06882
THR_28 -5.23983 0.3292 5.43809 -0.11336 0.06296 0.06526 2.79801 -2.50325 -0.00182 -0.02088 -2.01932 -1.20122 0 0 0 0 0 -0.07528 0.0175 0.12237 0 -0.6993 2.27015 -1.0874 -0.18678 0.55083 -1.49408
ASP_29 -7.05928 0.65503 9.04621 -0.14598 0.00932 0.51888 3.95828 -3.81752 -0.03496 -0.18692 -5.53711 -1.08826 0 0 -0.55455 -0.6637 0 -0.00237 0.00738 0 4.12906 0.11021 0 -2.3716 0.20953 0.49382 -2.32453
LEU_30 -7.98528 0.82343 3.57976 -0.48993 0.20205 0.11492 1.89591 -2.45393 -0 -0 -2.16039 0.22456 0 0 -0.55455 0 0 -0.06678 0.08928 0.27502 0 -0.29357 0 0.18072 0.11496 0.69211 -5.81172
ARG_31 -5.35879 0.43927 5.94781 -1.6682 0.562 1.86308 1.69802 -2.52614 -0.00182 -0.02495 -0.99917 -1.74939 0 0 0 0 0 -0.03828 0.12731 4.48257 0 -0.04455 0 -1.2888 -0.20632 0.66328 1.87693
MET_32 -5.47573 0.25081 3.96971 -0.34242 0.12938 0.03267 1.22881 -1.74302 -0 -0 -0.4199 -0.01334 0 0 0 0 0 0.10536 0.03804 1.15589 0 0.00468 0 0.60916 -0.05705 0.46252 -0.06443
MET_33 -6.48864 0.8972 4.57853 -0.71631 0.13629 0.36238 2.0283 -2.04492 -0.00182 -0.02088 -1.81892 -0.18392 0 0 0 0 0 -0.01513 0.0725 1.93992 0 0.09295 0 0.60916 0.13723 0.6951 0.25903
MET_34 -9.45273 1.26176 4.61833 -0.45369 0.2541 0.1665 3.04845 -2.62318 -0.01453 -0.06931 -2.10696 -0.28195 0 0 0 0 0 0.03788 0.19499 1.44732 0 0.00246 0 0.60916 2.04925 2.29444 0.98228
PRO_35 -3.80677 0.84608 2.06957 -0.09237 0.00053 0.05747 0.93564 -0.9611 -0 -0 -0.40974 0.70699 0 0 0 0 0 -0.12001 0.00031 0.57526 0 -0.46844 0 -2.4119 1.65418 2.04487 0.62057
VAL_36 -5.43914 0.93352 -0.25955 -0.2677 0.26162 0.04347 0.31704 -0.98433 -0 -0 0.55444 0.50132 0 0 0 0 0 -0.0308 0.11207 0.52932 0 0.24246 0 1.9342 -0.29314 0.57058 -1.27462
VAL_37 -6.26644 1.04851 2.25304 -0.30585 0.22064 0.07287 1.93159 -1.78991 -0.01736 -0.13638 -1.43189 -0.48741 0 0 0 0 0 0.2675 0.0221 0.3374 0 -0.42251 0 1.9342 0.10392 0.80665 -1.85933
ASP_38 -5.79966 0.84273 7.25175 -0.21529 0.00792 0.69943 2.45101 -3.05695 -0.01736 -0.13638 -1.55781 -1.29908 0 0 0 0 0 -0.10283 0.40263 0 4.17587 -0.02261 0 -2.3716 5.90323 2.62193 9.77692
PRO_39 -3.48074 1.12415 2.64261 -0.07133 0 0.04412 0.54501 -1.0925 -0 -0 -0.43551 0.58519 0 0 0 0 0 -0.15089 0.02351 0.20854 0 -0.66886 0 -2.4119 5.85683 2.58727 5.30552
VAL_40 -2.38891 0.55806 1.61943 -0.32517 0.2943 0.07952 0.64401 -1.08607 -0 -0 -0.53602 -0.75474 0 0 0 0 0 0.07195 0.00077 0.15213 0 0.32142 0 1.9342 0.66258 0.58785 1.83532
VAL_41 -6.42529 0.79934 2.27421 -0.26328 0.14305 0.05438 1.53133 -2.0172 -0 -0 -1.0083 -0.37966 0 0 0 0 0 -0.0532 0.16805 0.27789 0 -0.41754 0 1.9342 0.48311 0.27612 -2.62278
ARG_42 -4.86347 0.36924 5.03078 -0.43808 0.05049 0.2161 2.63672 -2.27956 -0 -0 -2.78595 0.55427 0 0 -1.1406 0 0 0.11168 0.02676 2.00074 0 0.05801 0 -1.2888 -0.1444 0.30046 -1.58559
GLU_43 -3.65957 0.23288 3.86251 -0.453 0.26164 1.43033 1.4937 -1.70474 -0.04265 -0.28906 -1.27859 -3.06031 0 0 0 0 0 -0.01699 0.01559 0 3.9802 -0.25848 0 -2.7348 -0.40544 0.20677 -2.42002
LYS_44 -3.35988 0.2486 3.9272 -0.29988 0.02941 0.13481 1.55512 -1.8137 -0.02932 -0.16132 -0.79994 -0.06356 0 0 0 0 0 -0.00861 0.00178 1.78425 0 -0.0387 0 -1.5107 -0.50175 0.16179 -0.74442
GLN_45 -7.28986 0.60413 6.56705 -0.25529 0.02934 0.18369 3.20833 -3.1789 -0.01133 -0.10075 -2.52404 -0.43713 0 0 -1.1406 0 0 0.06083 0.00301 0 2.74941 -0.19576 0 -0.18838 -0.36035 0.2747 -2.00189
LEU_46 -9.54978 0.87921 5.22282 -0.46536 0.14986 0.10905 2.59026 -3.35531 -0.02043 -0.16422 -2.33473 0.19953 0 0 0 0 0 0.09459 0.13747 0.36261 0 -0.26739 0 0.18072 -0.31725 0.48123 -6.06713
GLN_47 -6.91791 0.4287 7.00913 -0.64118 0.07534 0.66085 3.23181 -3.3712 -0.01918 -0.15203 -3.0181 -0.3181 0 0 0 -1.06902 0 0.05313 0.01828 0 2.92827 -0.1644 0 -0.18838 -0.29961 0.47242 -1.28118
GLN_48 -5.05962 0.2907 5.5866 -0.26471 0.06009 0.2103 2.40693 -2.64783 -0.01133 -0.10075 -2.15491 -0.48853 0 0 0 0 0 0.05715 0.12493 0 2.71232 -0.02513 0 -0.18838 -0.22808 0.30069 0.58044
GLU_49 -7.37406 0.82645 8.55703 -0.21418 0.02681 0.28221 3.99297 -3.95711 -0.03708 -0.25959 -5.06485 -0.57472 0 0 0 -0.44328 0 -0.04179 0.06225 0 3.03744 -0.21598 0 -2.7348 -0.32761 0.61806 -3.84183
LEU_50 -8.37778 1.01214 5.21092 -0.67941 0.16046 0.23066 3.022 -3.25917 -0 -0 -2.43716 0.11535 0 0 0 0 0 -0.02006 0.03825 0.77276 0 -0.14901 0 0.18072 -0.09634 0.7865 -3.48917
LEU_51 -5.11502 0.30268 5.44241 -0.48382 0.26994 0.1116 2.35838 -2.6103 -0.01375 -0.12505 -1.89131 0.2398 0 0 0 0 0 -0.02456 0.02803 0.42993 0 -0.25932 0 0.18072 0.03119 0.49728 -0.63118
LEU_52 -5.12224 0.1668 5.27259 -0.48426 0.22153 0.11204 2.4135 -2.56535 -0.02253 -0.21423 -2.12045 0.24568 0 0 0 0 0 0.02064 0.05889 0.32623 0 -0.29001 0 0.18072 -0.27898 0.41522 -1.66423
ILE_53 -9.25297 1.56128 4.76196 -0.53189 0.67656 0.10624 2.53803 -3.06977 -0 -0 -1.7761 0.02319 0 0 -0.61349 0 0 0.04797 0.04192 0.54725 0 -0.43662 0 0.73287 -0.15778 0.51806 -4.28328
GLN_54 -5.19662 0.27224 4.91991 -0.27291 0.06411 0.21754 1.87802 -2.47242 -0.03041 -0.22041 -1.0709 -0.50612 0 0 0 0 0 0.00127 0.11588 0 2.70919 -0.17011 0 -0.18838 -0.15666 0.48195 0.37517
GLN_55 -4.0867 0.18637 4.43443 -0.26735 0.04877 0.21305 1.73508 -2.10936 -0.01394 -0.12042 -1.85949 -0.46846 0 0 -0.47693 0 0 -0.01617 0.13652 0 2.7172 -0.08794 0 -0.18838 -0.27381 0.2959 -0.20163
GLN_56 -4.61629 0.38405 5.08539 -0.62597 0.11384 0.58469 2.19902 -2.34057 -0.00859 -0.09381 -0.68922 -0.45117 0 0 -0.23987 0 0 0.16578 0.06161 0 2.58731 -0.02314 0 -0.18838 -0.29943 0.27539 1.88063
GLN_57 -2.53536 0.12518 2.79718 -0.69584 0.15113 0.82049 0.70743 -1.30896 -0 -0 -0.65619 -0.71988 0 0 -0.47693 0 0 -0.04313 0.18447 0 2.21002 -0.09283 0 -0.18838 -0.40589 0.46309 0.33561
GLN_58 -1.68517 0.16847 1.42159 -0.28579 0.06736 0.25699 0.28321 -0.72533 -0.01526 -0.05146 -0.03237 -0.80339 0 0 0 0 0 0.04662 0.02178 0 2.78442 -0.02643 0 -0.18838 0.26558 0.48084 1.98328
ILE_59 -5.64323 0.92421 3.37331 -0.62245 0.45112 0.11931 2.05565 -1.90012 -0 -0 -1.26357 0.25426 0 0 0 0 0 -0.05299 0.02455 0.95356 0 -0.77654 0 0.73287 0.21995 0.57335 -0.57676
GLN_60 -3.97745 0.35969 3.29433 -0.8094 0.12165 0.84456 1.79396 -1.71288 -0.01526 -0.05146 -1.09825 -0.8975 0 0 0 0 0 0.06851 0.00022 0 2.87606 -0.23826 0 -0.18838 -0.45602 0.4654 0.37953
LYS_61 -6.97523 0.89001 5.01963 -0.2978 0.02468 0.14134 2.50102 -2.66935 -0 -0 -2.70225 -0.12067 0 0 0 -0.44328 0 -0.0651 0.11113 1.88858 0 -0.02583 0 -1.5107 -0.51775 0.35959 -4.392
GLN_62 -6.85482 0.93588 7.0493 -0.38047 0.02962 0.19406 3.9761 -3.49022 -0 -0 -3.58691 -0.38971 0 0 -0.85336 0 0 0.04294 0.12768 0 4.54828 0.01385 0 -0.18838 -0.35482 0.73948 1.5585
LEU_63 -4.7877 0.2859 4.66942 -0.47642 0.19416 0.10556 2.4306 -2.41245 -0 -0 -1.40314 0.21521 0 0 0 0 0 -0.00993 0.07942 0.38835 0 -0.26771 0 0.18072 -0.16583 0.62517 -0.34866
LEU_64 -8.43959 0.95419 4.62385 -0.47037 0.19229 0.10728 2.83311 -3.01596 -0.00606 -0.03229 -1.79534 0.22617 0 0 0 0 0 0.05533 0.04373 0.38125 0 -0.27316 0 0.18072 -0.2688 0.49428 -4.20937
ILE_65 -8.51056 1.14006 4.04814 -0.49671 0.29171 0.10022 2.76409 -2.88436 -0.0221 -0.15839 -2.60742 -0.02926 0 0 0 0 0 -0.00989 0.00479 0.54791 0 -0.4042 0 0.73287 -0.1153 0.70835 -4.90006
ALA_66 -4.47941 0.42447 3.87098 -0.02072 0 0 1.99434 -2.36117 -0.00523 -0.02687 -0.93515 -0.34443 0 0 0 0 0 -0.00182 0 0 0 -0.24711 0 1.8394 -0.17207 0.56753 0.10274
GLU_67 -4.7876 0.18305 5.30627 -0.34262 0.07132 0.40167 2.51165 -2.43348 -0 -0 -2.99195 -0.55878 0 0 0 -1.73812 0 -0.00783 0.04139 0 3.76958 -0.23713 0 -2.7348 -0.47749 0.33114 -3.69373
PHE_68 -8.25053 0.91556 3.5511 -0.6422 0.04138 0.34949 2.01722 -2.23318 -0 -0 -1.70479 0.14887 0 0 0 0 0 -0.05336 0.03861 0 2.15836 -0.01143 0 1.0402 -0.13317 0.68377 -2.08409
GLN_69 -6.64579 0.29719 6.02888 -0.32023 0.03262 0.17474 3.09848 -2.89187 -0.03915 -0.28339 -3.00082 -0.05071 0 0 0 -0.6637 0 -0.04393 0.04214 0 2.86887 0.09161 0 -0.18838 -0.07523 0.68162 -0.88705
LYS_70 -6.90599 0.32379 6.54211 -0.34616 0.02883 0.16882 3.1105 -2.73119 -0.02256 -0.09939 -3.05385 0.26245 0 0 0 -0.53532 0 -0.0702 0.08452 2.51199 0 -0.06099 0 -1.5107 -0.52062 0.42879 -2.39516
GLN_71 -5.28286 0.5166 4.24066 -0.39906 0.1064 0.25419 1.74094 -2.21808 -0 -0 -0.82635 -0.5207 0 0 0 0 0 -0.01207 0.00214 0 3.19512 0.138 0 -0.18838 -0.19096 0.34799 0.90359
HIS_D_72 -7.4348 0.59939 6.71148 -0.636 0.01034 0.63099 3.03502 -3.50912 -0.00607 -0.0386 -3.25235 -0.34755 0 0 0 0 0 0.01123 0.11319 0 1.68 -0.24644 0 -0.45461 0.19189 0.23931 -2.7027
GLU_73 -5.56061 0.19866 6.85047 -0.35418 0.13163 0.42645 3.20834 -2.96475 -0 -0 -3.76802 -0.61924 0 0 0 -1.23123 0 -0.03471 0.00146 0 3.11401 -0.11475 0 -2.7348 -0.06324 0.33015 -3.18435
ASN_74 -8.29941 0.54886 7.55564 -0.17855 0.05205 0.27164 3.25952 -3.77844 -0.00077 -0.00282 -3.03432 -0.26429 0 0 -0.71595 0 0 0.14147 0.02928 0 1.48389 0.44018 0 -0.93687 -0.03182 0.41184 -3.04885
LEU_75 -6.87419 0.35722 4.41293 -0.46232 0.14323 0.11038 2.60692 -2.72538 -0.01139 -0.06906 -2.53122 0.18153 0 0 0 0 0 -0.04936 0.06682 0.31587 0 -0.29713 0 0.18072 -0.03918 0.40835 -4.27527
THR_76 -6.88893 0.59126 6.75737 -0.20374 0.16181 0.07433 3.28437 -3.40418 -0 -0 -3.6392 -0.12893 0 0 0 0 0 -0.00994 0.00476 0.05269 0 -0.01604 2.3554 -1.0874 -0.02477 0.30363 -1.81751
ARG_77 -6.28509 0.26171 6.64746 -0.60865 0.08206 0.33553 3.14948 -2.90346 -0.02012 -0.16997 -3.58714 0.1879 0 0 0 -1.23123 0 0.00966 0.03036 2.51483 0 -0.08121 0 -1.2888 -0.06118 0.49939 -2.51845
GLN_78 -6.83135 0.54658 5.70449 -0.83832 0.21897 0.8942 2.66562 -2.9741 -0.01964 -0.10565 -2.17946 -0.89146 0 0 0 0 0 0.02926 0.04393 0 3.26378 -0.14848 0 -0.18838 -0.33142 0.4893 -0.65212
HIS_D_79 -7.56366 0.64453 6.81272 -0.69143 0.01152 0.74003 2.93968 -3.44975 -0.00863 -0.06765 -3.35739 -0.31461 0 0 0 0 0 0.02272 0.03695 0 1.74369 -0.02026 0 -0.45461 -0.18907 0.27142 -2.89379
GLN_80 -6.11944 0.51341 6.17012 -0.26753 0.05335 0.2108 2.85048 -3.1053 -0.01405 -0.13137 -2.59422 -0.48938 0 0 0 0 0 0.05833 0.13166 0 2.71259 -0.05475 0 -0.18838 -0.15823 0.29699 -0.12492
ALA_81 -4.51682 0.24087 4.65566 -0.02136 0 0 2.38478 -2.55699 -0.0121 -0.09829 -1.78221 -0.36014 0 0 0 0 0 0.00209 0 0 0 -0.26078 0 1.8394 -0.32052 0.25938 -0.54702
GLN_82 -6.48143 0.51486 6.84233 -0.26647 0.06102 0.21031 3.20421 -3.27081 -0.03582 -0.27129 -2.8222 -0.48061 0 0 0 0 0 0.03425 0.12704 0 2.69622 -0.04242 0 -0.18838 -0.31433 0.22663 -0.25689
LEU_83 -7.14415 0.7358 5.57944 -0.4857 0.2085 0.11141 2.8363 -3.04886 -0.02201 -0.15967 -2.34906 0.23182 0 0 0 0 0 0.02293 0.00153 0.30247 0 -0.29537 0 0.18072 -0.26845 0.38171 -3.18064
GLN_84 -3.8541 0.27885 4.51523 -0.25893 0.04368 0.20109 1.73874 -2.14334 -0.0121 -0.09829 -1.06855 -0.47892 0 0 0 0 0 0.1529 0.09949 0 2.72748 -0.11761 0 -0.18838 -0.30582 0.40341 1.63481
GLU_85 -2.79524 0.13523 3.54326 -0.21404 0.02409 0.29177 1.22994 -1.63827 -0.00755 -0.09799 -0.32537 -0.56147 0 0 0 0 0 -0.04249 0.03605 0 3.10803 -0.27362 0 -2.7348 -0.27083 0.33291 -0.26038
HIS_D_86 -3.56762 0.21916 3.62235 -0.37456 0.00901 0.46387 1.48247 -1.76896 -0 -0 -1.03939 -0.32944 0 0 0 0 0 -0.0509 0.01127 0 2.05685 -0.0696 0 -0.45461 -0.1541 0.52018 0.57598
ILE_87 -5.13627 0.59566 2.76628 -0.4804 0.41728 0.09649 1.55812 -1.81288 -0.02201 -0.15967 -1.16879 0.34176 0 0 0 0 0 -0.071 0.01166 0.39065 0 -0.48287 0 0.73287 -0.30429 0.46613 -2.26128
LYS_88 -4.61096 0.39216 4.7534 -0.30924 0.03337 0.14333 2.89571 -2.16153 -0.00058 -0.00577 -2.89429 0.14299 0 0 -1.07264 0 0 0.03132 0.00735 1.9091 0 0.01254 0 -1.5107 -0.45273 0.32989 -2.36729
LEU_89 -4.60906 0.38906 3.55819 -0.71572 0.30282 0.32356 1.8438 -1.92038 -0 -0 -1.12784 0.0529 0 0 0 0 0 -0.06412 0.03026 0.90378 0 -0.19327 0 0.18072 -0.21023 0.33327 -0.92226
GLN_90 -4.0441 0.19558 3.99021 -0.60015 0.27081 1.01601 1.37995 -1.9199 -0.0179 -0.14928 -0.99733 -2.37708 0 0 0 0 0 -0.04379 0.02713 0 4.2906 -0.25698 0 -0.18838 -0.25066 0.25039 0.57512
GLN_91 -5.97856 0.47181 5.56557 -0.24177 0.0278 0.18256 3.2402 -2.74624 -0.0179 -0.14928 -2.71263 -0.43779 0 0 -1.07264 0 0 0.08925 0.02029 0 2.89406 -0.04025 0 -0.18838 -0.24136 0.25136 -1.0839
GLU_92 -5.68966 0.31031 5.23767 -0.34115 0.08865 0.4038 2.6597 -2.74802 -0 -0 -2.12972 -0.63165 0 0 0 0 0 -0.02209 0.00269 0 3.18479 -0.08905 0 -2.7348 -0.16532 0.24065 -2.4232
LEU_93 -5.91287 0.37731 4.72065 -0.48523 0.2387 0.11504 2.3277 -2.57652 -0.00058 -0.00577 -2.34982 0.22846 0 0 0 0 0 0.18501 0.02786 0.32493 0 -0.28161 0 0.18072 -0.29334 0.30569 -2.87369
LEU_94 -5.45267 0.34359 5.59776 -0.69814 0.23593 0.28233 2.66528 -2.73961 -0 -0 -2.0309 0.09236 0 0 0 0 0 -0.00714 0.04718 0.87409 0 -0.22664 0 0.18072 -0.22688 0.34144 -0.72131
ALA_95 -4.38256 0.15807 4.64344 -0.0221 0 0 2.42746 -2.51595 -0.01374 -0.13372 -2.43124 -0.36374 0 0 0 0 0 0.04134 0 0 0 -0.33566 0 1.8394 -0.33674 0.24159 -1.18415
ILE_96 -6.1713 0.54108 5.436 -0.49765 0.35797 0.10082 2.73544 -2.87692 -0 -0 -2.31992 0.02544 0 0 0 0 0 -0.04528 0.07038 0.4979 0 -0.46236 0 0.73287 -0.24072 0.26053 -1.85573
LYS_97 -5.50701 0.34636 7.05335 -0.46078 0.06808 0.33005 3.50196 -3.1151 -0.01308 -0.11866 -4.43036 0.07747 0 0 0 0 0 -0.02933 0.01159 2.34851 0 0.02921 0 -1.5107 -0.0739 0.25516 -1.23719
GLN_98 -6.14295 0.38979 6.23587 -0.27011 0.05742 0.21631 2.59958 -3.0139 -0.02897 -0.2751 -2.51656 -0.47947 0 0 0 0 0 -0.0013 0.07384 0 2.70482 -0.04833 0 -0.18838 -0.20988 0.27347 -0.62386
GLN_99 -5.75879 0.32805 5.66444 -0.83619 0.12504 0.88534 2.76145 -2.77786 -0 -0 -2.35029 -0.86947 0 0 0 0 0 -0.00515 0.0105 0 2.85893 -0.1829 0 -0.18838 -0.25645 0.29781 -0.29394
GLN_100 -5.74034 0.37579 5.89137 -0.26848 0.05457 0.2131 2.64564 -2.90366 -0.01308 -0.11866 -2.49898 -0.49624 0 0 0 0 0 0.08323 0.0845 0 2.70431 -0.08363 0 -0.18838 -0.27624 0.2643 -0.27088
GLU_101 -5.5692 0.39414 7.72653 -0.21562 0.02751 0.3013 3.49203 -3.27369 -0.03901 -0.3472 -4.71518 -0.61764 0 0 0 0 0 0.00845 0.00161 0 3.06913 -0.23599 0 -2.7348 -0.38189 0.26549 -2.84404
LEU_102 -5.82737 0.3664 5.9088 -0.47677 0.19662 0.11209 2.67871 -2.8354 -0 -0 -2.02765 0.21551 0 0 0 0 0 -0.01488 0.0093 0.3584 0 -0.27333 0 0.18072 -0.4153 0.29755 -1.5466
LEU_103 -5.78399 0.33807 5.94893 -0.47507 0.22202 0.11098 2.69671 -2.85002 -0.03386 -0.30327 -2.15747 0.22397 0 0 0 0 0 0.10503 0.04369 0.37631 0 -0.27131 0 0.18072 -0.29517 0.36264 -1.56108
GLU_104 -4.74554 0.31486 6.21515 -0.21875 0.02455 0.29042 2.08589 -2.68826 -0.00973 -0.10491 -1.74369 -0.60276 0 0 0 0 0 -0.00561 0.14123 0 3.0081 -0.24233 0 -2.7348 -0.41417 0.41202 -1.01833
LYS_105 -5.17558 0.37474 5.92519 -0.30212 0.03303 0.13571 2.38573 -2.66621 -0.01596 -0.10539 -2.15766 -0.01275 0 0 0 0 0 -0.03398 0.12524 1.76339 0 0.01731 0 -1.5107 -0.44908 0.39317 -1.27592
GLU_106 -6.34206 0.4255 7.07584 -0.21063 0.02193 0.2856 2.70093 -3.0884 -0.03369 -0.3073 -2.66732 -0.57638 0 0 0 0 0 -0.05071 0.01587 0 3.01678 -0.27306 0 -2.7348 -0.49449 0.47385 -2.76254
GLN_107 -4.93588 0.24947 5.32416 -0.74512 0.15233 0.83344 2.50031 -2.37011 -0.03208 -0.29038 -2.80367 -0.53636 0 0 -0.3995 -1.03395 0 0.00154 0.03266 0 2.41675 -0.17295 0 -0.18838 -0.55138 0.48327 -2.06583
LYS_108 -4.16784 0.34796 4.91596 -0.30863 0.04862 0.16949 1.38013 -2.11258 -0.00333 -0.00835 -1.93526 -0.27681 0 0 0 0 0 -0.0406 0.23917 1.7754 0 -0.07955 0 -1.5107 -0.41564 0.36158 -1.62098
LEU_109 -6.37687 0.51012 6.00577 -0.50631 0.2256 0.12839 2.74999 -2.91463 -0.00245 -0.02373 -2.32413 0.01659 0 0 0 0 0 -0.07086 0.01144 1.06443 0 -0.29463 0 0.18072 -0.10966 0.3946 -1.33562
GLU_110 -4.85988 0.40237 5.53182 -0.34989 0.09222 0.42792 1.82332 -2.47875 -0.00143 -0.00386 -1.66363 -0.66791 0 0 0 0 0 -0.04912 0.0086 0 3.22801 -0.19503 0 -2.7348 -0.16052 0.26711 -1.38348
GLN_111 -4.96195 0.36323 4.33425 -0.68495 0.23631 1.03752 1.10472 -2.20892 -0.01537 -0.15075 -0.98252 -2.11263 0 0 0 0 0 -0.0555 0.00199 0 3.4328 -0.18715 0 -0.18838 -0.48628 0.23981 -1.28375
GLN_112 -6.73497 0.65788 6.58583 -0.7962 0.08416 0.81194 3.0217 -2.9198 -0 -0 -2.10539 -0.72026 0 0 0 0 0 0.04415 0.01223 0 3.37492 -0.03944 0 -0.18838 -0.21745 0.36041 1.23132
ARG_113 -8.13507 0.32624 9.05425 -0.69426 0.0574 0.4271 3.15006 -4.04994 -0.01284 -0.11225 -3.37382 0.28632 0 0 -0.3995 0 0 0.00032 0.11983 1.43858 0 -0.1058 0 -1.2888 -0.18652 0.48199 -3.0167
GLN_114 -5.73503 0.47982 6.49306 -0.264 0.04508 0.20284 2.54003 -3.0289 -0.03729 -0.33777 -2.61814 -0.4744 0 0 0 0 0 0.02041 0.09064 0 2.72213 -0.04125 0 -0.18838 -0.31722 0.519 0.07061
GLU_115 -4.23386 0.13705 5.18867 -0.59362 0.09639 1.07111 2.28284 -2.41285 -0.02385 -0.15516 -2.08711 -0.67818 0 0 0 0 0 -0.00724 0.01509 0 3.51488 -0.26395 0 -2.7348 -0.36927 0.29459 -0.95927
GLN_116 -6.28395 0.30511 7.30114 -0.27124 0.06401 0.21963 3.2854 -3.30241 -0.01284 -0.11225 -3.42601 -0.50704 0 0 0 -1.03395 0 0.086 0.10559 0 2.70959 -0.08641 0 -0.18838 -0.3934 0.24543 -1.29598
GLU_117 -5.96046 0.39715 6.90681 -0.21349 0.02862 0.29739 2.76722 -3.16638 -0.01947 -0.1634 -2.43866 -0.59954 0 0 0 0 0 0.01769 0.01067 0 3.00321 -0.24122 0 -2.7348 -0.39415 0.27561 -2.22721
VAL_118 -6.28213 0.45899 5.50273 -0.31476 0.22216 0.07238 2.69707 -2.89718 -0 -0 -2.66581 -0.15204 0 0 0 0 0 -0.03097 0.00473 0.04694 0 -0.31745 0 1.9342 -0.30607 0.30187 -1.72532
GLU_119 -5.35111 0.19215 6.47933 -0.35288 0.10439 0.4219 3.14016 -2.84664 -0 -0 -3.72482 -0.62329 0 0 0 -1.14685 0 0.0479 0.02019 0 3.27094 -0.15094 0 -2.7348 -0.24278 0.31942 -3.17773
ARG_120 -7.18914 0.34305 8.50856 -0.78455 0.16999 0.52019 3.38205 -3.67934 -0 -0 -3.61367 0.39104 0 0 0 -0.79707 0 -0.01135 0.05125 2.23858 0 -0.08544 0 -1.2888 -0.13836 0.25685 -1.72617
HIS_D_121 -8.0061 0.53285 8.47113 -0.42342 0.03182 0.5197 4.34359 -3.97341 -0.01191 -0.06738 -4.61046 -0.36077 0 0 0 -1.64404 0 0.12785 0.00114 0 2.36786 0.0681 0 -0.45461 -0.03971 0.38338 -2.74439
ARG_122 -7.60378 0.58014 6.87753 -0.45151 0.07624 0.22144 3.09016 -3.21892 -0.02385 -0.15506 -2.14149 0.36124 0 0 0 0 0 0.01633 0.16601 2.11605 0 -0.0787 0 -1.2888 -0.23839 0.46641 -1.22896
ARG_123 -5.33236 0.22195 7.18029 -0.59633 0.07779 0.33042 3.74257 -3.01577 -0 -0 -4.88895 0.22533 0 0 -0.77074 -2.88497 0 -0.03231 0.09373 2.53846 0 -0.03429 0 -1.2888 -0.25733 0.58846 -4.10283
GLU_124 -4.53522 0.2596 5.56148 -0.21452 0.01881 0.28946 1.72317 -2.31825 -0.01191 -0.06738 -1.84368 -0.55461 0 0 0 -0.75056 0 -0.04067 0.00063 0 3.18779 -0.1789 0 -2.7348 -0.15993 0.75307 -1.61643
GLN_125 -5.79501 0.7272 5.53511 -0.55798 0.05549 0.83543 2.50141 -2.37195 -0 -0 -3.15571 -0.62097 0 0 0 -1.59753 0 -0.05353 0.12563 0 3.17491 -0.16678 0 -0.18838 -0.01976 0.61297 -0.95945
GLN_126 -6.16726 0.848 5.86749 -0.53727 0.07228 0.51107 3.37373 -2.79406 -0.0115 -0.08817 -2.8728 -0.60905 0 0 -0.77074 0 0 0.2786 0.03614 0 2.39228 0.46753 0 -0.18838 1.56631 0.70543 2.07963
LEU_127 -5.55074 0.63982 4.29947 -0.53062 0.3265 0.15084 1.95483 -2.01432 -0.0091 -0.04832 -1.47845 0.27352 0 0 0 0 0 -0.02072 0.02029 0.39982 0 -0.24475 0 0.18072 2.55479 2.44951 3.35308
PRO_128 -4.8009 1.24014 3.5443 -0.06108 0 0.03991 1.24848 -1.38453 -0 -0 -1.24734 0.58628 0 0 0 0 0 0.14247 0.00734 0.07384 0 0.60206 0 -2.4119 6.99408 3.84592 8.41908
PRO_129 -6.54973 1.2261 4.69352 -0.08874 0.00042 0.05473 1.61707 -1.85498 -0 -0 -1.27731 0.77177 0 0 0 0 0 0.134 0.00154 0.30887 0 1.15543 0 -2.4119 6.38381 2.24148 6.40608
LEU_130 -6.51961 0.53266 4.67673 -0.45715 0.15703 0.10572 2.3584 -2.46701 -0 -0 -2.21907 0.18217 0 0 0 0 0 -0.01625 0.12896 0.40744 0 -0.26121 0 0.18072 0.25137 0.51577 -2.44332
ARG_131 -6.16441 0.41209 5.66829 -0.64449 0.08095 0.41991 2.31614 -2.65858 -0.0115 -0.08817 -1.07544 0.58828 0 0 0 0 0 0.08634 0.05939 2.43681 0 -0.09169 0 -1.2888 -0.25041 0.30729 0.102
GLY_132 -2.22347 0.07124 2.87109 -4e-05 0 0 1.0749 -1.38567 -0.0091 -0.04832 -0.54741 -0.41863 0 0 0 0 0 -0.01381 0 0 0 0.48975 0 0.83697 0.0945 0.27568 1.06767
LYS_133 -3.92417 0.29794 4.3002 -0.5156 0.17105 0.32162 1.89258 -1.94293 -0.00302 -0.04722 -1.64208 0.09625 0 0 0 0 0 -0.02111 0.01959 1.89453 0 -0.15411 0 -1.5107 0.13613 0.29222 -0.33883
ASP_134 -3.74244 0.29631 5.93025 -0.23579 0.02577 0.77205 2.29302 -2.51995 -0.01889 -0.1265 -3.21998 -0.7191 0 0 -0.23308 -0.18779 0 -0.02282 0.00762 0 1.99588 -0.7293 0 -2.3716 -0.15396 0.44913 -2.51116
ARG_135 -4.61805 0.30171 6.35785 -0.63986 0.07665 0.42846 2.91372 -2.66076 -0.00808 -0.04671 -3.13642 0.60594 0 0 0 -0.83617 0 -0.02424 0.07769 1.95567 0 -0.12886 0 -1.2888 -0.27468 0.40022 -0.54472
GLY_136 -2.85816 0.18859 3.30721 -4e-05 0 0 1.47331 -1.67785 -0 -0 -1.03834 -0.42057 0 0 0 0 0 -0.1229 0 0 0 0.39868 0 0.83697 -0.05822 0.19258 0.22128
ARG_137 -4.01942 0.36565 3.30161 -0.94416 0.34691 0.86957 1.47138 -1.86126 -0 -0 -0.58498 -0.17221 0 0 0 0 0 -0.05381 0.05413 2.90175 0 -0.13603 0 -1.2888 -0.10775 0.40607 0.54865
GLU_138 -4.59011 0.17053 5.62874 -0.20859 0.02464 0.27656 2.80083 -2.53825 -0 -0 -2.8162 -0.59312 0 0 0 -0.83617 0 0.04729 0.10953 0 3.13324 -0.28842 0 -2.7348 -0.42147 0.4819 -2.35387
ARG_139 -6.1509 0.47998 7.99066 -0.84417 0.16035 0.60075 2.987 -3.75054 -0.00778 -0.03257 -4.30065 0.27974 0 0 -0.23308 -0.18779 0 0.00498 0.18619 1.43927 0 -0.07286 0 -1.2888 -0.36748 0.39294 -2.71475
ALA_140 -3.9926 0.15831 4.26474 -0.02082 0 0 2.50319 -2.39816 -0 -0 -2.49157 -0.34428 0 0 -0.7018 0 0 0.09829 0 0 0 -0.19899 0 1.8394 -0.35819 0.40867 -1.23382
VAL_141 -5.32639 0.4023 5.31514 -0.30789 0.18798 0.06982 3.00296 -2.78684 -0 -0 -2.50118 -0.11856 0 0 0 0 0 -0.06897 0.01077 0.06958 0 -0.33675 0 1.9342 -0.20413 0.27172 -0.38623
ALA_142 -4.71063 0.41896 4.95436 -0.0225 0 0 2.94004 -2.76042 -0.01195 -0.10463 -2.72302 -0.37333 0 0 0 0 0 -0.06667 0 0 0 -0.3877 0 1.8394 -0.32706 0.39379 -0.94136
SER_143 -4.37881 0.25211 5.74838 -0.0367 0 0.04898 2.82329 -2.66396 -0.00438 -0.04291 -3.16177 -0.7197 0 0 -0.7018 0 0 -0.04052 0.37569 0.25705 0 0.06035 1.96459 -0.77834 -0.57737 0.43569 -1.14014
THR_144 -4.08604 0.3377 5.41082 -0.19997 0.11156 0.07283 2.85941 -2.46167 -0.00438 -0.04291 -2.379 -0.25492 0 0 0 0 0 -0.0248 0.00393 0.15058 0 0.01752 2.3013 -1.0874 -0.14248 0.31301 0.8951
GLU_145 -5.12526 0.19287 5.68648 -0.22247 0.03768 0.32355 2.41131 -2.66214 -0.01195 -0.10462 -2.14164 -0.64022 0 0 0 0 0 -0.01863 0.01378 0 3.01171 -0.26867 0 -2.7348 -0.16532 0.24296 -2.17538
VAL_146 -5.37284 0.41125 4.89368 -0.31202 0.20388 0.0717 2.52056 -2.62302 -0 -0 -2.47603 -0.19725 0 0 0 0 0 -0.058 0.01049 0.05992 0 -0.3794 0 1.9342 -0.30347 0.28388 -1.33247
LYS_147 -4.69375 0.18618 5.26688 -0.30054 0.0264 0.13288 2.43808 -2.45969 -0 -1e-05 -2.32043 -0.02277 0 0 0 0 0 0.00054 0.03142 1.70593 0 -0.02044 0 -1.5107 -0.23014 0.27483 -1.49532
GLN_148 -5.01434 0.24446 6.33499 -0.75768 0.0717 0.75763 2.89878 -2.78499 -0 -0 -3.00216 -0.67964 0 0 0 -0.9609 0 0.0274 0.0279 0 3.17189 0.00903 0 -0.18838 -0.2936 0.26773 0.12983
LYS_149 -4.9028 0.21971 5.81059 -0.30448 0.02707 0.13672 2.46181 -2.63084 -0.00675 -0.08248 -2.61216 -0.02709 0 0 0 0 0 0.00397 0.04619 1.74525 0 -0.01251 0 -1.5107 -0.27853 0.26807 -1.64895
LEU_150 -5.45436 0.39224 5.14811 -0.47701 0.19205 0.10905 2.58835 -2.62603 -0 -0 -2.3683 0.22072 0 0 0 0 0 0.02614 0.04136 0.42193 0 -0.25829 0 0.18072 -0.34997 0.28216 -1.93113
GLN_151 -6.95568 0.44351 6.48511 -0.66796 0.14602 0.6828 3.11382 -3.16609 -0 -0 -3.80606 -0.31177 0 0 -0.61658 0 0 0.06851 0.06712 0 3.02188 -0.18365 0 -0.18838 -0.27349 0.407 -1.7339
GLU_152 -5.33462 0.2148 6.84885 -0.21612 0.03283 0.3094 3.1221 -3.02293 -0.00675 -0.08248 -2.89424 -0.62521 0 0 0 -0.9609 0 0.16364 0.00949 0 3.06188 -0.2353 0 -2.7348 -0.4095 0.34083 -2.41904
PHE_153 -5.56133 0.34331 5.30108 -1.0674 0.11541 0.41029 2.5924 -2.63664 -0 -0 -2.38617 -0.01797 0 0 0 0 0 -0.00259 0.2511 0 1.77363 -0.45064 0 1.0402 -0.23994 0.24938 -0.28586
LEU_154 -6.21458 0.32059 5.5127 -0.49065 0.2298 0.11757 2.70888 -2.85455 -0 -0 -2.32673 0.23004 0 0 0 0 0 0.04502 0.02438 0.31861 0 -0.27773 0 0.18072 -0.14716 0.29489 -2.3282
LEU_155 -7.10946 0.67365 4.6237 -0.49633 0.35548 0.11705 2.81163 -2.86428 -0 -0 -1.99886 0.2523 0 0 0 0 0 0.11815 0.012 0.39164 0 -0.27007 0 0.18072 -0.29351 0.39203 -3.10414
SER_156 -3.44546 0.17026 4.36141 -0.02352 0 0.02189 2.14426 -2.20805 -0 -0 -1.35666 -0.37309 0 0 0 0 0 0.09343 0.01857 0.53388 0 0.27809 0.60112 -0.77834 -0.20554 0.30968 0.14192
LYS_157 -5.6945 0.3974 6.39494 -0.39673 0.05478 0.18889 2.84025 -2.84115 -0 -0 -3.65266 -0.04756 0 0 0 0 0 0.01768 0.09786 1.90289 0 0.08287 0 -1.5107 -0.01299 0.19486 -1.98387
SER_158 -5.54055 0.45018 6.31392 -0.0272 0 0.04374 3.58959 -3.00342 -0 -0 -3.43828 -1.09593 0 0 0 0 0 0.071 0.04709 0.221 0 0.02684 0.60001 -0.77834 -0.25072 0.46318 -2.3079
ALA_159 -2.98248 0.29822 2.99367 -0.02536 0.00059 0 1.64459 -1.8331 -0 -0 -1.19122 -0.41548 0 0 0 0 0 -0.10209 0 0 0 -0.14532 0 1.8394 -0.62498 0.45879 -0.08477
THR_160 -2.8719 0.28073 3.33454 -0.13276 0.06415 0.07197 1.86417 -1.63654 -0 -0 -2.23903 -0.23426 0 0 0 0 0 -0.02502 0.10995 0.08554 0 -0.27407 4.13343 -1.0874 -0.57324 0.19534 1.06559
LYS_161 -5.04747 0.40523 6.37433 -0.29023 0.03166 0.13662 3.30553 -2.42728 -0.00854 -0.10674 -3.85337 -0.15058 0 0 0 -0.60396 0 0.01631 0.09829 1.76677 0 -0.19596 0 -1.5107 0.03733 0.24013 -1.78266
ASP_162 -4.07646 0.19618 5.5896 -0.22027 0.04353 0.72014 2.14737 -2.25014 -0.00854 -0.10674 -0.93082 -0.88451 0 0 0 -0.85871 0 -0.01049 0.09124 0 2.05389 -0.7401 0 -2.3716 0.21414 0.41095 -0.99135
THR_163 -2.34937 0.62344 2.27449 -0.21587 0.18533 0.07955 0.93778 -1.13201 -0 -0 -0.82291 -0.1914 0 0 0 0 0 0.03877 0.02026 0.06513 0 -0.00625 2.3341 -1.0874 5.5826 1.41401 7.75025
PRO_164 -5.02262 1.15281 3.12644 -0.22397 0.02035 0.16266 1.4344 -1.4198 -0 -0 0.89472 -0.07139 0 0 0 0 0 0.03038 0.04518 0.33234 0 -0.80655 0 -2.4119 5.60898 1.85346 4.70549
THR_165 -4.82775 0.70166 4.14967 -0.12153 0.05337 0.08727 2.04648 -2.19652 -0 -0 -2.07459 -0.46844 0 0 -0.41174 0 0 0.78479 0.06227 0.16606 0 0.02175 2.33577 -1.0874 0.74411 1.5205 1.48571
ASN_166 -4.17416 0.32256 3.20894 -0.21605 0.04624 0.35131 1.31868 -1.63996 -0 -1e-05 -0.398 -0.99259 0 0 0 -0.85871 0 0.01101 0.01614 0 2.10254 -0.88911 0 -0.93687 0.90097 1.48709 -0.33998
GLY_167 -2.94782 0.4161 2.14748 -5e-05 0 0 1.27139 -1.35743 -0.00055 -0.01055 -0.64259 -0.41111 0 0 -0.55636 0 0 -0.03692 0 0 0 -1.36845 0 0.83697 -0.42973 0.72437 -2.36523
LYS_168 -6.48982 0.55997 5.93259 -0.50184 0.20009 0.28196 2.92193 -2.68209 -0.01597 -0.10404 -1.95148 0.236 0 0 0 0 0 0.09437 0.03923 2.25279 0 -0.04515 0 -1.5107 -0.68935 0.45057 -1.02092
ASN_169 -3.12124 0.0771 3.27646 -0.30446 0.02129 0.59784 0.91518 -1.5805 -0 -0 -0.80255 -1.2792 0 0 0 -0.62643 0 -0.01788 0.10201 0 2.87389 -0.12778 0 -0.93687 -0.2095 0.5251 -0.61756
HIS_D_170 -4.29826 0.59722 3.13172 -0.41641 0.01605 0.54909 0.52943 -1.65973 -0.00553 -0.03602 0.03405 -0.29618 0 0 0 0 0 -0.05834 0.00122 0 1.53577 -0.39427 0 -0.45461 -0.04058 0.35398 -0.91141
SER_171 -3.59663 0.31154 3.59871 -0.03017 0.00574 0.02629 1.55194 -1.64928 -0.00188 -0.00512 -2.20524 0.12537 0 0 -0.41174 -0.54594 0 0.00049 0.00097 0.85798 0 -0.13126 1.93832 -0.77834 0.34009 0.4257 -0.17246
VAL_172 -6.92719 0.84333 2.58377 -0.29147 0.19656 0.0643 1.48947 -2.48171 -0.01597 -0.10404 0.20665 -0.13297 0 0 0 0 0 -0.00825 0.02192 0.14936 0 -0.53826 0 1.9342 0.14748 0.41789 -2.44492
SER_173 -1.91485 0.12282 2.07552 -0.02614 0 0.04053 0.61325 -0.93726 -0.00188 -0.00512 -0.59433 -1.22958 0 0 -0.45243 0 0 0.15478 0.00646 0.63052 0 0.20319 0.6016 -0.77834 -0.1697 0.32417 -1.33681
ARG_174 -4.52332 0.39785 3.70897 -0.8984 0.16662 0.66497 1.53461 -1.68545 -0 -0 -0.97551 -0.17096 0 0 -0.45243 0 0 -0.06499 0.02135 1.64868 0 -0.01333 0 -1.2888 0.42838 0.51669 -0.9851
HIS_175 -8.14579 1.31942 5.04325 -0.39385 0.00083 0.43253 2.39788 -2.98032 -0 -0 -1.70353 -0.70242 0 0 -0.55636 0 0 0.10555 0.10882 0 2.76792 0.06469 0 -0.45461 6.22278 1.59452 5.1213
PRO_176 -3.76223 0.78178 2.17562 -0.07381 0 0.04476 0.89892 -1.03771 -0 -0 -0.40898 0.60413 0 0 0 0 0 -0.17324 0.00814 0.43168 0 -0.55058 0 -2.4119 5.63766 1.53103 3.69528
LYS_177 -4.29182 0.60264 3.78144 -0.52003 0.15502 0.33121 1.85248 -1.76492 -0 -0 -1.04153 0.00567 0 0 0 0 0 -0.02294 0.02407 1.88753 0 -0.05616 0 -1.5107 -0.42665 0.49778 -0.49691
LEU_178 -8.27469 0.77571 3.69361 -0.46568 0.12348 0.11431 3.71683 -2.90292 -0.00605 -0.03318 -2.8042 0.11153 0 0 0 0 0 0.00613 0.11744 0.17632 0 -0.11922 0 0.18072 -0.45567 0.39857 -5.64695
TRP_179 -6.73492 1.20235 3.2883 -1.44116 0.18136 0.66176 2.27059 -2.61676 -0 -0 -1.50535 -0.2152 0 0 0 0 0 0.19137 0.01866 0 1.99401 0.0187 0 1.6906 -0.35603 0.51359 -0.83813
TYR_180 -4.82643 0.47253 2.39941 -0.69338 0.06311 0.37507 0.8201 -1.68824 -0 -0 -0.917 -0.21232 0 0 0 0 0 0.05327 0.00714 0 2.359 0.27527 0.00144 1.2797 -0.04824 0.42725 0.14769
THR_181 -6.2188 0.8641 5.1613 -0.10852 0.12781 0.05135 2.77125 -2.72866 -0 -0 -1.46229 -0.98135 0 0 0 0 0 0.02898 0.17373 1.45293 0 -0.25712 2.26927 -1.0874 0.56828 0.61726 1.24211
ALA_182 -4.72077 0.48038 2.97989 -0.02205 0 0 2.28421 -2.20601 -0 -0 -1.59423 -0.35296 0 0 0 0 0 -0.07308 0 0 0 -0.41329 0 1.8394 0.1993 0.63893 -0.96028
ALA_183 -3.65346 0.32898 2.18002 -0.0255 0.00048 0 1.50314 -1.75722 -0.00605 -0.03318 -1.3071 -0.40006 0 0 0 0 0 -0.05092 0 0 0 -0.16003 0 1.8394 -0.58268 0.29963 -1.82456
HIS_184 -4.52359 0.45887 4.40297 -0.48525 0.02609 0.58221 1.72686 -2.35533 -0.00268 -0.0074 -2.56264 -0.06617 0 0 -0.2622 0 0 -0.05286 0.08467 0 1.6963 -0.29696 0 -0.45461 -0.57636 0.32052 -2.34755
HIS_D_185 -6.30098 0.53002 6.5584 -0.36242 0.00503 0.40557 2.94719 -3.13443 -0.01981 -0.15261 -2.38636 -0.29547 0 0 0 -0.72178 0 -0.06064 0.08813 0 2.40661 -0.06474 0 -0.45461 -0.13886 0.48635 -0.66542
THR_186 -2.79028 0.20533 3.24003 -0.12246 0.07763 0.06372 0.80433 -1.52005 -0.00268 -0.0074 -1.14681 -1.28587 0 0 0 -0.36728 0 0.07887 0.03151 0.0908 0 -0.05987 2.31293 -1.0874 -0.09605 0.5473 -1.03369
SER_187 -2.80507 0.26785 3.71105 -0.03644 0.00035 0.05331 1.32703 -1.55342 -0 -0 -0.96962 -1.05885 0 0 0 -0.3906 0 -0.04906 0.00337 0.28163 0 -0.29878 1.7211 -0.77834 -0.58936 0.53284 -0.63104
LEU_188 -4.48741 0.45764 4.25366 -0.50113 0.15958 0.10103 2.21662 -2.23686 -0.01981 -0.15261 -1.27752 0.30213 0 0 -0.67299 0 0 -0.01976 0.06809 0.73312 0 -0.13333 0 0.18072 -0.64945 0.54573 -1.13255
ASP_189 -2.20618 0.30356 2.5593 -0.11367 0.00482 0.32506 0.85675 -1.18817 -0.01406 -0.06917 -0.86091 -0.60419 0 0 0 0 0 -0.09653 0.0028 0 2.49968 -0.30073 0 -2.3716 -0.36773 0.47926 -1.16171
GLN_190 -2.10129 0.04132 2.67968 -0.63774 0.09625 0.64688 1.03984 -1.20986 -0 -0 -0.96225 -0.68876 0 0 -0.67299 0 0 0.0025 0.00094 0 2.35715 0.00213 0 -0.18838 0.12549 0.40819 0.93909
SER_191 -2.0932 0.40189 2.00181 -0.01656 0 0.02841 0.9027 -0.82522 -0.01406 -0.06917 -1.37233 -0.93695 0 0 -0.1255 0 0 -0.05694 0.02063 0.78831 0 -0.48639 0.6047 -0.77834 0.73718 0.26076 -1.02826
SER_192 -1.14277 0.39891 1.18283 -0.03614 0.05537 0.06443 0.35037 -0.48501 -0 -0 -0.65973 -0.55055 0 0 -0.1255 0 0 -0.06012 0.00012 0.48074 0 0.01061 0.60622 -0.77834 4.15084 1.75711 5.21939
PRO_193 -2.08139 0.78151 1.66578 -0.20754 0.00838 0.15237 0.15698 -0.60882 -0 -0 0.065 -0.04431 0 0 0 0 0 -0.02562 0.00936 0.63852 0 -0.96532 0 -2.4119 3.40128 2.34422 2.87851
PRO_194 -2.80881 0.34601 2.39401 -0.19692 0.00553 0.14377 0.81097 -1.06023 -0.02095 -0.16124 -0.34462 -0.03238 0 0 0 0 0 0.01089 0.00305 0.43524 0 -0.79908 0 -2.4119 -0.41831 0.8652 -3.23975
LEU_195 -5.3651 0.57614 1.73295 -0.48779 0.2038 0.11752 0.97492 -1.56293 -0 -0 0.53551 0.22574 0 0 0 0 0 -0.07164 0.03554 0.28318 0 -0.27968 0 0.18072 -0.37634 0.38102 -2.89646
SER_196 -3.01206 0.39651 2.42939 -0.03427 0.01023 0.05905 0.46787 -1.23285 -0.01177 -0.15118 -0.00348 -0.97053 0 0 0 0 0 0.06914 0.02295 0.29798 0 -0.21277 0.62777 -0.77834 -0.31676 0.59088 -1.75223
GLY_197 -1.93959 0.19722 2.41215 -0.00035 0 0 0.78454 -1.19318 -0.0215 -0.17178 -0.54694 -0.26504 0 0 0 0 0 -0.09271 0 0 0 0.60756 0 0.83697 -0.05294 0.61622 1.17063
THR_198 -1.63852 0.16211 1.09608 -0.09602 0.0421 0.06571 0.20532 -0.68532 -0.01177 -0.15118 -0.06794 -0.77738 0 0 0 0 0 -0.00387 0.00328 0.14848 0 -0.68425 2.30067 -1.0874 -0.10108 0.28895 -0.99202
SER_199 -1.31052 0.34282 1.53701 -0.0265 0 0.06211 0.35797 -0.63278 -0.0129 -0.15164 0.45228 -0.37115 0 0 0 0 0 0.06915 0.0018 0.0675 0 -0.52262 0.60107 -0.77834 -0.04549 0.92078 0.56053
PRO_200 -1.60094 0.32855 1.01051 -0.12993 0.00143 0.09398 0.2399 -0.46344 -0 -0 0.00495 0.22153 0 0 0 0 0 -0.06088 0.00574 0.18584 0 -1.10449 0 -2.4119 -0.26485 0.96825 -2.97575
SER_201 -2.26027 0.16243 1.89857 -0.03277 0 0.07575 0.5278 -1.00834 -0.01843 -0.18766 -0.40259 -0.14447 0 0 0 -0.62643 0 0.15866 0.00822 0.3464 0 -0.32009 0.62288 -0.77834 -0.43924 0.20483 -2.2131
TYR_202 -2.80363 0.31888 1.75834 -0.6373 0.08502 0.38871 0.2543 -1.01989 -0 -0 0.48582 -0.19094 0 0 0 0 0 0.01844 0.1639 0 1.97459 -0.33642 0.00065 1.2797 -0.19452 0.18772 1.73338
LYS_203 -1.59342 0.16715 1.59604 -0.33458 0.05382 0.21106 0.68688 -0.76158 -0.00998 -0.08915 0.06451 -0.35593 0 0 0 0 0 -0.02859 0.00343 1.57194 0 -0.18103 0 -1.5107 -0.28062 0.23283 -0.55792
TYR_204 -5.36253 0.63329 2.256 -0.96436 0.20291 0.35167 0.65478 -1.45132 -0 -0 -0.55448 -0.51842 0 0 0 -0.54594 0 0.17275 0.00275 0 2.4438 0.2349 0.0559 1.2797 0.19743 0.4313 -0.47987
THR_205 -2.77685 0.21958 1.82352 -0.10999 0.08174 0.0792 0.58344 -1.06928 -0.01127 -0.1157 0.17636 -0.75154 0 0 0 0 0 0.03739 0.05108 0.09409 0 -0.49957 2.28859 -1.0874 0.10979 0.49042 -0.3864
LEU_206 -3.84336 1.0512 1.30107 -0.52592 0.26418 0.14921 1.1167 -1.16386 -0 -0 -0.30082 0.18238 0 0 0 0 0 -0.03889 0.07065 0.30961 0 -0.18499 0 0.18072 4.84746 1.62126 5.03661
PRO_207 -3.56329 0.80225 1.40702 -0.1234 0.00138 0.08891 0.40651 -0.69651 -0.00129 -0.02654 0.42843 0.26618 0 0 0 0 0 -0.07044 0.00735 0.09254 0 -1.04058 0 -2.4119 4.79029 1.6108 1.96772
GLY_208 -1.73272 0.07066 2.39066 -8e-05 0 0 1.34986 -1.12932 -0 -0 -1.75867 -0.39389 0 0 -1.09734 0 0 -0.1534 0 0 0 -1.52516 0 0.83697 -0.44605 0.21331 -3.37515
ALA_209 -2.76513 0.14695 1.79088 -0.02433 0 0 1.29838 -1.27912 -0 -0 -0.87351 -0.18596 0 0 0 0 0 -0.00892 0 0 0 -0.14043 0 1.8394 -0.63578 0.16558 -0.672
GLN_210 -5.05529 0.2525 4.03725 -0.62145 0.1141 0.64888 2.0003 -1.81095 -0.02451 -0.15627 -0.60982 -0.46885 0 0 -0.48075 0 0 -0.02461 0.0436 0 2.07374 -0.09146 0 -0.18838 -0.49793 0.34387 -0.51603
ASP_211 -4.27368 0.44118 5.35236 -0.2373 0.05815 0.7947 1.6533 -2.03749 -0 -0 -3.2104 -3.42513 0 0 0 -0.60396 0 -0.01916 0.06597 0 3.45442 -0.35835 0 -2.3716 -0.45491 0.62063 -4.55128
ALA_212 -3.94889 0.90066 2.34377 -0.0222 0 0 0.68222 -1.44476 -0 -0 0.55287 -0.15177 0 0 0 0 0 0.34395 0 0 0 -0.16877 0 1.8394 -0.73047 0.74344 0.93946
LYS_213 -3.89454 0.25647 3.47798 -0.30818 0.03306 0.15405 1.07281 -1.49354 -0 -0 -0.50935 -0.10565 0 0 0 0 0 0.08904 0.00216 1.89204 0 -0.1943 0 -1.5107 -0.26212 1.232 -0.06877
ASP_214 -4.61894 0.70994 5.4824 -0.12599 0.0242 0.38618 2.63159 -2.41161 -0 -0 -3.99463 -0.6398 0 0 0 -1.48665 0 0.00019 0.09978 0 3.74175 -0.59648 0 -2.3716 0.04864 1.19757 -1.92345
ASP_215 -3.99563 0.54058 4.75394 -0.11337 0.01107 0.35698 2.66188 -2.09408 -0.00254 -0.0209 -4.07525 -0.59017 0 0 0 -0.3906 0 0.04022 0.0166 0 2.04638 -0.12893 0 -2.3716 0.14353 0.52783 -2.68406
PHE_216 -7.94993 2.1862 5.21116 -0.58466 0.15355 0.26156 2.81415 -2.86776 -0.02025 -0.13036 -0.91036 -0.06921 0 0 0 0 0 -0.01349 0.00371 0 2.95737 0.08015 0 1.0402 5.88286 1.59016 9.63507
PRO_217 -5.67595 0.87984 3.55452 -0.0755 0 0.04599 1.05837 -1.48808 -0 -0 -0.35634 0.60474 0 0 0 0 0 -0.17272 0.00879 0.44039 0 -0.47826 0 -2.4119 5.5325 1.6495 3.11588
LEU_218 -4.90882 0.57549 3.4127 -0.48566 0.24451 0.11536 1.59305 -1.74322 -0 -0 -0.98695 0.20784 0 0 -0.42413 0 0 0.01049 0.13729 0.40856 0 -0.23244 0 0.18072 -0.19773 0.46882 -1.62414
ARG_219 -2.8203 0.11865 3.25923 -0.99255 0.30844 0.79405 1.52525 -1.48262 -0.00621 -0.07933 -0.91784 -0.15426 0 0 -0.42413 0 0 -0.05333 0.0134 2.49987 0 -0.17492 0 -1.2888 0.21111 0.84399 1.17968
LYS_220 -6.01756 0.45246 4.49558 -0.37462 0.05308 0.1716 1.30966 -1.91296 -0.0473 -0.30752 -0.72658 0.16685 0 0 0 0 0 0.05553 0.0303 1.74026 0 -0.00388 0 -1.5107 -0.06195 0.73437 -1.75338
THR_221 -1.6235 0.25662 1.29947 -0.11439 0.06333 0.06592 0.52887 -0.7373 -0.02707 -0.22171 0.13902 -0.83019 0 0 0 0 0 -0.00377 0.00655 0.15494 0 -0.68177 2.26431 -1.0874 -0.21975 0.56941 -0.19841
ALA_222 -3.30787 0.47251 2.30513 -0.02178 0 0 0.80077 -1.24714 -0.02087 -0.14237 -0.16139 -0.42049 0 0 0 0 0 0.03072 0 0 0 -0.5679 0 1.8394 0.03243 0.53289 0.12405
SER_223 -3.21316 0.34162 2.7602 -0.02953 0.00012 0.04817 0.99769 -1.27468 -0 -0 -0.68163 -1.15833 0 0 0 0 0 0.06269 0.01452 0.28305 0 -0.27235 0.60359 -0.77834 -0.36517 0.3001 -2.36144
GLU_224 -4.28471 0.90866 4.06441 -0.22806 0.04249 0.32862 2.29171 -1.9936 -0.01811 -0.08239 -2.31772 -0.56488 0 0 0 0 0 -0.06797 0.00365 0 3.07447 -0.28493 0 -2.7348 5.38987 1.50377 5.03049
PRO_225 -4.53756 1.04531 3.30451 -0.07469 0 0.04557 1.24166 -1.55181 -0.01825 -0.12271 -0.78007 0.62172 0 0 0 0 0 -0.20512 0.00169 0.39094 0 -0.60161 0 -2.4119 5.6409 1.85705 3.84563
ASN_226 -4.99716 0.48868 4.05351 -0.21123 0.02851 0.3441 1.54363 -2.07309 -0 -0 -1.01707 -0.68101 0 0 0 0 0 0.51028 0.1175 0 2.22397 -0.71277 0 -0.93687 -0.00487 0.83199 -0.49191
LEU_227 -4.82587 0.36847 3.05598 -0.45224 0.17392 0.09512 1.51985 -1.85612 -0 -0 -0.58962 0.07993 0 0 0 0 0 0.08667 0.02218 0.47475 0 0.01379 0 0.18072 0.68753 1.1429 0.17797
LYS_228 -3.19748 0.31742 3.22437 -0.40235 0.05129 0.19675 1.60318 -1.53581 -0 -0 -1.77509 -0.03772 0 0 0 0 0 0.03385 0.00114 1.96154 0 -0.02982 0 -1.5107 0.74157 1.1533 0.79543
VAL_229 -5.15271 0.38217 4.57882 -0.30216 0.20943 0.07573 2.86076 -2.40684 -0.03642 -0.20584 -2.13782 -0.40487 0 0 0 0 0 -0.01043 0.00323 0.03497 0 0.06629 0 1.9342 0.30162 0.80974 0.59988
ARG_230 -3.57457 0.26396 4.14455 -0.77216 0.10533 0.51112 2.06018 -1.9168 -0 -0 -1.78533 0.35299 0 0 0 0 0 -0.01303 0.00419 1.55081 0 -0.19915 0 -1.2888 -0.03866 0.67527 0.07991
SER_231 -3.5193 0.36225 3.67887 -0.02428 0 0.02243 1.36069 -1.80181 -0 -0 -0.72879 -0.38872 0 0 0 0 0 -0.06299 0.00095 0.59178 0 0.2548 0.60255 -0.77834 -0.30359 0.22076 -0.51273
ARG_232 -6.38042 0.40777 6.06176 -0.674 0.22532 0.36218 3.23199 -2.79875 -0.01421 -0.14846 -2.92095 0.32255 0 0 0 -0.89224 0 0.11906 0.12917 2.51645 0 -0.14891 0 -1.2888 -0.18728 0.24016 -1.83763
LEU_233 -5.99641 0.28416 5.12304 -0.66257 0.16651 0.22869 2.78896 -2.79132 -0 -0 -1.67888 0.07713 0 0 0 0 0 0.07151 0.02004 0.86025 0 -0.21795 0 0.18072 -0.11739 0.30121 -1.36231
LYS_234 -4.65953 0.20619 5.20138 -0.30733 0.02613 0.13598 2.45553 -2.48827 -6e-05 -0.00075 -2.38171 -0.00847 0 0 0 0 0 0.07809 0.02116 1.71556 0 -0.01446 0 -1.5107 -0.27437 0.30535 -1.50027
GLN_235 -6.12159 0.64192 6.94624 -0.26261 0.04155 0.19906 3.56142 -3.31752 -0.01421 -0.14846 -2.67919 -0.47222 0 0 0 -0.89224 0 -0.03392 0.1119 0 2.75639 -0.04224 0 -0.18838 -0.32938 0.40737 0.1639
LYS_236 -5.09801 0.2295 7.23528 -0.7191 0.25015 0.55025 3.08873 -3.10299 -0.00347 -0.00857 -4.84945 -0.18074 0 0 0 -0.76486 0 0.16459 0.03564 2.84163 0 -0.04583 0 -1.5107 -0.36433 0.50357 -1.74872
VAL_237 -5.5933 0.49537 5.01658 -0.30469 0.19293 0.06873 2.52943 -2.66693 -0 -0 -1.91713 -0.14764 0 0 0 0 0 -0.04812 0.00189 0.08953 0 -0.34339 0 1.9342 -0.30719 0.38857 -0.61115
ALA_238 -4.5873 0.46217 5.0592 -0.02184 0 0 3.76588 -2.75869 -0 -0 -4.10125 -0.3601 0 0 0 0 0 -0.06296 0 0 0 -0.39299 0 1.8394 -0.37509 0.3541 -1.17947
GLU_239 -6.45056 0.6816 7.8703 -0.24964 0.03974 0.40058 2.77257 -3.28721 -0.00347 -0.00857 -3.18766 -0.64875 0 0 0 -0.36728 0 -0.1069 0.12522 0 3.74539 -0.24863 0 -2.7348 -0.60136 0.40409 -1.85533
ARG_240 -5.21741 0.51457 5.09533 -0.46541 0.06637 0.25314 2.19235 -2.30922 -0 -0 -2.3884 0.30144 0 0 -0.46593 0 0 -0.05284 0.21231 2.05254 0 -0.15398 0 -1.2888 -0.49025 0.41354 -1.73065
ARG_241 -4.89406 0.69502 5.31033 -0.89537 0.18831 0.68134 2.62549 -2.39525 -0.026 -0.0899 -2.51222 -0.06607 0 0 -0.46593 0 0 0.03908 0.00903 1.93067 0 -0.18526 0 -1.2888 0.71368 0.487 -0.13891
SER_242 -4.31663 0.30823 4.24522 -0.02355 0 0.02186 2.19463 -2.0685 -0 -0 -1.8527 -0.35439 0 0 0 0 0 -0.03453 0 0.4772 0 0.31222 0.60469 -0.77834 0.96905 0.40768 0.11213
SER_243 -5.38507 0.76842 5.93739 -0.0201 0 0.02153 2.51287 -2.65033 -0.02823 -0.1073 -1.65333 -0.17915 0 0 0 0 0 0.35311 0.0258 0.6939 0 0.3534 0.60804 -0.77834 5.77879 1.61719 7.8686
PRO_244 -5.53862 0.82002 4.36331 -0.06515 0 0.04155 1.53994 -1.89807 -0 -0 -1.1017 0.60984 0 0 0 0 0 -0.06364 0.10279 0.12565 0 0.06105 0 -2.4119 5.95189 1.82206 4.359
LEU_245 -6.14212 0.62925 5.01401 -0.50172 0.24768 0.12571 2.05736 -2.66045 -0.0059 -0.05535 -1.38063 0.25137 0 0 0 0 0 -0.00999 0.08417 0.30947 0 -0.28881 0 0.18072 0.02921 0.50277 -1.61326
LEU_246 -3.70678 0.16352 3.79323 -0.47694 0.19353 0.11117 1.48496 -1.84661 -0 -0 -0.89914 0.18272 0 0 0 0 0 -0.02514 0.0695 0.39261 0 -0.2474 0 0.18072 -0.20172 0.25481 -0.57696
ARG_247 -6.07325 0.27302 6.33969 -0.44674 0.05064 0.22178 2.2501 -2.84476 -0 -0 -2.84994 0.34607 0 0 -0.70439 0 0 0.12555 0.11206 2.07337 0 -0.09382 0 -1.2888 -0.2441 0.23893 -2.51459
ARG_248 -2.97357 0.12828 3.86067 -0.95781 0.25624 0.72826 1.41525 -1.75186 -0.00222 -0.0174 -1.41836 -0.17002 0 0 -0.4422 0 0 -0.00199 0.02391 2.83869 0 -0.17086 0 -1.2888 0.54184 0.32174 0.91979
LYS_249 -2.74742 0.07222 4.16468 -0.47124 0.08489 0.31372 1.62421 -1.69826 -0 -0 -2.93223 0.45268 0 0 0 -0.6144 0 0.00202 0.01787 2.12586 0 0.12412 0 -1.5107 0.73963 0.26739 0.01504
ASP_250 -1.56075 0.03763 2.41019 -0.10056 0.00762 0.28247 0.51953 -1.00356 -0.01667 -0.18164 -0.87817 -0.13229 0 0 0 0 0 0.12405 0.03948 0 2.1403 0.19591 0 -2.3716 0.00764 0.22287 -0.25754
GLY_251 -0.90239 0.07768 1.19628 -0.00043 0 0 0.29114 -0.53283 -0 -0 -0.35764 -0.22464 0 0 0 0 0 -0.04476 0 0 0 0.3058 0 0.83697 0.08629 0.25915 0.99062
ASN_252 -3.59784 0.3405 3.05947 -0.15805 0.00819 0.2075 1.50563 -1.57346 -0 -0 -1.11017 -0.85961 0 0 -1.06077 0 0 0.02072 0.06772 0 1.895 -0.19258 0 -0.93687 0.12577 0.25859 -2.00028
VAL_253 -4.77095 0.27401 2.32982 -0.28036 0.1696 0.05761 1.83636 -1.70365 -0 -0 -2.09477 0.26859 0 0 -1.06077 0 0 0.01597 0.00677 0.12559 0 -0.26904 0 1.9342 -0.22303 0.23998 -3.14407
VAL_254 -4.82685 0.74627 0.96169 -0.27201 0.16182 0.05642 0.51918 -1.40761 -0 -0 0.00245 -0.35587 0 0 0 0 0 0.01399 0.17809 0.18539 0 -0.7262 0 1.9342 -0.46703 0.37541 -2.92067
THR_255 -6.34694 0.48721 4.32011 -0.17272 0.09887 0.06084 3.09197 -2.48816 -0.02189 -0.17063 -2.71702 -0.14782 0 0 0 -0.05497 0 0.05707 0.01288 0.16637 0 -0.0192 2.32498 -1.0874 -0.12383 0.45613 -2.27415
SER_256 -2.91968 0.23035 1.76317 -0.03356 0.00308 0.05971 0.602 -0.9916 -0.00366 -0.04578 -0.0427 -0.82278 0 0 0 0 0 -0.0868 0.00574 0.43677 0 0.45249 0.60034 -0.77834 0.22636 0.29083 -1.05406
PHE_257 -6.26841 0.76886 4.20128 -0.7497 0.03584 0.08642 2.22135 -2.16323 -0 -0 -1.5018 -0.50465 0 0 0 0 0 -0.0258 0.01128 0 2.05546 -0.32824 0 1.0402 0.47 0.25158 -0.39957
LYS_258 -3.6677 0.50878 3.08796 -0.52805 0.15657 0.34836 1.25039 -1.32655 -0 -0 -0.85711 -0.16989 0 0 -0.56078 0 0 -0.08617 0.05206 1.75614 0 -0.1257 0 -1.5107 0.11914 0.28114 -1.2721
LYS_259 -1.91822 0.32203 2.09404 -0.32754 0.06107 0.20533 0.10255 -0.9415 -0.00366 -0.04578 0.01311 -0.37178 0 0 0 0 0 0.01705 0.00395 1.48829 0 0.02389 0 -1.5107 -0.14844 0.33978 -0.59652
ARG_260 -5.4391 0.46564 5.65858 -0.64731 0.12505 0.4557 3.27952 -2.5735 -0.00543 -0.01588 -3.04261 0.11946 0 0 -0.56078 0 0 0.00067 0.19112 2.36179 0 -0.13699 0 -1.2888 -0.03884 0.46061 -0.63109
MET_261 -4.55646 0.59003 1.48429 -0.51961 0.09043 0.08526 0.31016 -1.21994 -0.0078 -0.02561 -0.26888 -0.06906 0 0 0 0 0 -0.01109 0.21785 1.74123 0 0.16914 0 0.60916 -0.03007 0.47134 -0.93962
PHE_262 -6.09365 0.57055 3.75058 -0.6421 0.09629 0.37094 2.52969 -2.30512 -0.00666 -0.02346 -2.86012 0.08442 0 0 0 0 0 -0.06851 0.02676 0 2.29312 -0.24051 0 1.0402 0.21651 0.29879 -0.96227
GLU_263 -4.14745 0.3618 3.42227 -0.32701 0.07598 0.41843 1.60706 -1.75231 -0.03575 -0.30581 -3.26524 -0.36208 0 0 0 -0.6144 0 -0.02198 0.0144 0 2.89241 0.11032 0 -2.7348 0.15407 0.28117 -4.22894
VAL_264 -6.56501 0.80246 3.17523 -0.31789 0.35478 0.08076 1.77573 -2.43754 -0.00034 -0.00091 -1.09844 -0.49684 0 0 0 0 0 0.13038 0.00188 0.07163 0 0.25679 0 1.9342 0.248 0.55875 -1.52638
THR_265 -2.96702 0.21545 2.229 -0.12266 0.06455 0.06249 0.71905 -1.23318 -0.0182 -0.18456 -0.52282 -0.86729 0 0 0 0 0 -0.00167 0.00075 0.14725 0 -0.20533 2.26791 -1.0874 0.05728 0.61076 -0.83565
GLU_266 -3.58701 0.5447 3.40134 -0.46716 0.08987 0.72514 1.33936 -1.67968 -0.003 -0.05882 -1.82822 -1.52237 0 0 -1.07498 0 0 0.01507 0.09408 0 4.29128 0.07578 0 -2.7348 -0.0906 0.47599 -1.99401
SER_267 -1.88729 0.33548 2.18875 -0.01365 0 0.03043 1.10557 -1.00616 -0 -0 -1.94823 -0.98075 0 0 -1.07498 0 0 -0.108 0.02546 0.21023 0 0.2991 0.60887 -0.77834 1.05025 0.296 -1.64724
SER_268 -2.26991 0.12601 1.51211 -0.02372 0 0.05734 0.6777 -0.90371 -0 -0 -0.49277 -0.33939 0 0 0 0 0 -0.01043 0.00129 0.05654 0 -0.54636 0.60234 -0.77834 0.80962 0.23285 -1.28884
VAL_269 -6.11608 0.87236 3.18648 -0.33971 0.14108 0.07861 2.35849 -2.31332 -0 -0 -0.57802 -0.0139 0 0 -0.29654 0 0 0.00902 0.0037 1.04978 0 -0.3546 0 1.9342 -0.31126 0.54643 -0.14328
SER_270 -5.40908 0.70437 5.55492 -0.03069 4e-05 0.03983 2.38446 -2.70076 -0.00552 -0.07313 -1.75797 -0.80212 0 0 -0.79174 0 0 -0.09117 0.00628 0.39482 0 0.13077 1.72071 -0.77834 -0.39014 0.98983 -0.90465
SER_271 -4.98086 0.38679 3.92468 -0.03371 0.00169 0.0588 1.43472 -2.161 -0.02226 -0.1996 0.00171 -0.8918 0 0 0 -0.05497 0 -0.04927 0.00927 0.18161 0 -0.37074 0.63079 -0.77834 -0.45151 0.81376 -2.55024
SER_272 -3.71742 0.38867 3.43749 -0.03647 0.00162 0.05236 1.92209 -1.7151 -0 -0 -1.29853 -0.74415 0 0 -0.29654 0 0 0.03719 0.00269 0.41957 0 -0.24094 1.80549 -0.77834 -0.56772 0.43328 -0.89475
SER_273 -3.71845 0.43849 4.8015 -0.03286 0.00397 0.05862 2.4562 -2.12667 -0 -0 -1.531 -0.75222 0 0 0 0 0 0.02357 0.00962 0.43003 0 0.47671 0.61107 -0.77834 0.31847 1.13564 1.82434
PRO_274 -1.68297 0.41271 1.7333 -0.12209 0.00453 0.08943 0.68036 -0.75669 -0 -0 0.14344 0.23762 0 0 0 0 0 -0.11086 0.04715 0.11678 0 -0.93517 0 -2.4119 0.29654 1.11544 -1.1424
GLY_275 -2.28171 0.37535 2.06324 -8e-05 0 0 0.64398 -1.07545 -0 -0 -1.14223 -0.38615 0 0 0 0 0 -0.11352 0 0 0 -1.51513 0 0.83697 -0.45031 0.27472 -2.77031
SER_276 -4.52659 0.44708 4.93246 -0.03333 0.00614 0.04481 1.80753 -2.25104 -0.0066 -0.05277 -2.16792 -0.36396 0 0 -0.73779 0 0 0.11021 0.04719 1.49324 0 0.04431 1.89641 -0.77834 -0.06226 0.41033 0.25913
GLY_277 -2.96702 0.3598 3.60437 -0.00048 0 0 1.69254 -1.72181 -0 -0 -1.07557 -0.17167 0 0 -1.52953 0 0 -0.11941 0 0 0 -1.02543 0 0.83697 0.08297 0.93659 -1.09768
PRO_278 -3.49562 0.43437 1.38909 -0.07856 0 0.04725 0.4699 -0.71353 -0 -0 0.25666 0.59394 0 0 0 0 0 -0.18537 0.00684 0.43027 0 -0.58335 0 -2.4119 -0.11717 0.79931 -3.15787
SER_279 -2.75783 0.19978 3.34706 -0.03608 0.00594 0.0704 1.49283 -1.47309 -0.00522 -0.08153 -1.98563 -0.09087 0 0 -1.11753 0 0 0.03458 0.12972 0.048 0 -0.56014 1.77975 -0.77834 -0.25562 0.49451 -1.53932
SER_280 -2.39831 0.36639 2.64796 -0.0314 0 0.07137 1.07215 -1.11815 -0.00289 -0.06624 -1.28237 -0.3739 0 0 -0.64086 -0.54477 0 -0.00134 0.00951 0.31811 0 -0.29417 0.98899 -0.77834 -0.38119 1.3505 -1.08896
PRO_281 -5.67888 1.02475 4.03363 -0.21332 0.00825 0.15386 1.24873 -1.62163 -0.00079 -0.01005 -0.26679 -0.07482 0 0 0 0 0 0.01211 0.06334 0.31171 0 -0.73917 0 -2.4119 -0.39956 1.40019 -3.16034
ASN_282 -1.76647 0.18576 1.89239 -0.18171 0.02638 0.27753 0.50365 -0.96696 -0.01672 -0.10189 -0.28582 -0.37733 0 0 0 0 0 -0.09706 0.00101 0 1.53305 0.0578 0 -0.93687 -0.17655 0.40901 -0.0208
ASN_283 -4.64772 0.85446 2.51976 -0.19814 0.04148 0.31968 1.17247 -1.57931 -0 -0 0.03621 -0.44792 0 0 0 0 0 -0.06788 6e-05 0 1.96673 -0.47885 0 -0.93687 -0.45851 0.24222 -1.66213
GLY_284 -4.36757 0.84243 4.28518 -0.00032 0 0 2.18102 -2.266 -0.01672 -0.10189 -2.12306 -0.16192 0 0 0 0 0 -0.03661 0 0 0 -0.89651 0 0.83697 -0.591 0.70001 -1.71599
PRO_285 -4.54641 0.72865 3.00455 -0.06999 0 0.04423 1.71352 -1.40293 -0 -0 -0.78981 0.63807 0 0 0 0 0 -0.16199 0.00815 0.20594 0 -0.39211 0 -2.4119 -0.13466 0.70756 -2.85913
THR_286 -3.04296 0.39927 2.59031 -0.13007 0.07887 0.06448 0.72295 -1.38074 -0.00079 -0.01005 -0.58489 -0.93309 0 0 0 -0.54477 0 0.09853 0.03453 0.04872 0 -0.01354 2.28591 -1.0874 -0.02525 0.3881 -1.04187
GLY_287 -2.33175 0.33119 2.7994 -7e-05 0 0 1.22929 -1.4669 -0 -0 -1.12791 -0.36074 0 0 0 0 0 0.02591 0 0 0 0.85735 0 0.83697 0.86951 0.31229 1.97456
SER_288 -4.18345 0.26131 4.46521 -0.0248 0.00138 0.02614 1.84114 -2.02815 -0.00876 -0.09173 -0.98262 -0.18588 0 0 -0.29845 0 0 -0.02964 0.21337 0.61242 0 0.11756 0.8684 -0.77834 0.87701 0.57174 1.24388
VAL_289 -5.64728 0.90684 2.90317 -0.38437 0.50234 0.09011 1.94463 -2.21241 -0 -0 -1.56308 -0.12404 0 0 0 0 0 -0.09203 0.04148 1.2884 0 -0.06356 0 1.9342 -0.37364 0.70433 -0.14491
THR_290 -5.36656 0.33385 6.52758 -0.1136 0.09067 0.07509 3.63212 -2.97715 -0 -0 -4.1263 -0.57432 0 0 -1.5732 0 0 0.00704 0.04684 0.05265 0 -0.49102 2.40479 -1.0874 -0.5441 0.40363 -3.27939
GLU_291 -2.69713 0.09934 3.41869 -0.45742 0.2736 1.44621 1.16058 -1.54339 -0.03049 -0.17754 -0.70927 -3.03748 0 0 0 0 0 -0.05145 0.00688 0 3.95916 -0.30668 0 -2.7348 -0.56974 0.24856 -1.70236
ASN_292 -3.4167 0.32818 4.19762 -0.17445 0.02471 0.25511 1.87077 -1.98646 -0.02763 -0.16158 -1.01465 -0.27563 0 0 0 0 0 0.01258 0.01682 0 1.5433 0.45188 0 -0.93687 -0.10653 0.19612 0.79659
GLU_293 -7.26164 0.65519 7.13018 -0.22118 0.03972 0.31926 3.59687 -3.38401 -0.02506 -0.19389 -2.96824 -0.57084 0 0 -1.5732 0 0 -0.05064 0.05337 0 3.19959 -0.34881 0 -2.7348 -0.11459 0.25275 -4.19997
THR_294 -4.34861 0.4303 5.0113 -0.20206 0.11241 0.07334 2.12773 -2.43946 -0 -0 -1.98644 -0.09268 0 0 0 0 0 0.02653 0.01216 0.07215 0 0.02041 2.29086 -1.0874 -0.29717 0.27927 0.00265
SER_295 -2.22371 0.08269 2.79024 -0.02497 0.00032 0.02407 0.9735 -1.37373 -0.00286 -0.01596 -0.4274 -0.15786 0 0 0 0 0 -0.04114 0.01099 0.66193 0 0.07695 0.6008 -0.77834 -0.05444 0.31006 0.43117
VAL_296 -3.2991 0.16155 2.58211 -0.32094 0.28426 0.07487 1.4082 -1.43477 -0 -0 -0.80668 -0.30096 0 0 0 0 0 0.19105 0.02365 0.28669 0 -0.39065 0 1.9342 -0.08611 0.56453 0.87191
LEU_297 -3.91587 0.53555 2.60382 -0.47442 0.24922 0.08328 1.28862 -1.33042 -0.02195 -0.14141 -0.82913 0.36705 0 0 0 0 0 0.14346 0.01352 0.44368 0 -0.17859 0 0.18072 -0.25958 1.12544 -0.11702
PRO_298 -1.76996 0.64526 1.2894 -0.12386 0.00052 0.09164 0.36478 -0.50363 -0 -0 0.09642 0.24233 0 0 0 0 0 -0.02628 0.02294 0.20624 0 -1.11671 0 -2.4119 -0.51734 1.38499 -2.12516
PRO_299 -1.43594 0.30643 0.84077 -0.19731 0.00385 0.14101 0.18326 -0.37649 -0 -0 -0.2904 0.06457 0 0 0 0 0 -0.00881 0.00069 0.42274 0 -0.97341 0 -2.4119 -0.37924 0.74921 -3.36097
THR_300 -2.1437 0.41924 1.90533 -0.12169 0.08383 0.08507 0.35257 -0.84036 -0 -0 -0.2681 -0.6499 0 0 0 0 0 0.12503 0.0002 0.10544 0 -0.40765 2.30233 -1.0874 -0.23692 0.82841 0.45173
PRO_301 -2.57116 0.37178 2.59196 -0.12593 0.00031 0.09175 1.02629 -1.09172 -0 -0 -1.41663 0.25071 0 0 -0.6199 0 0 -0.01163 0.00665 0.2192 0 -1.12587 0 -2.4119 -0.48182 0.8748 -4.4231
HIS_302 -3.74437 0.2585 3.0273 -0.39115 0.0077 0.44031 0.41581 -1.49671 -0 -0 -0.91485 -0.34136 0 0 0 0 0 0.0199 0.02609 0 2.56654 -0.07561 0 -0.45461 -0.63212 0.25953 -1.02909
ALA_303 -3.03708 0.19973 2.12232 -0.01937 0 0 0.52872 -1.3729 -0 -0 -0.11487 -0.39167 0 0 0 0 0 -0.00632 0 0 0 -0.42331 0 1.8394 -0.1919 0.17453 -0.69271
GLU_304 -5.89586 0.91817 5.44741 -0.30085 0.05144 0.36941 2.41903 -2.60706 -0 -0 -2.44293 -0.28053 0 0 0 0 0 0.01916 0.06462 0 2.76083 -0.04726 0 -2.7348 0.03336 0.29078 -1.93509
GLN_305 -6.48914 0.57211 6.00437 -0.24369 0.01945 0.16066 2.95545 -2.62795 -0 -0 -2.02042 -0.43272 0 0 -0.47667 0 0 0.08772 0.179 0 2.82138 -0.20585 0 -0.18838 -0.17432 0.58894 0.52995
MET_306 -5.01455 0.40095 4.65888 -0.74701 0.20559 0.20362 1.69797 -2.19596 -0 -0 -1.41736 -0.02255 0 0 0 0 0 0.12453 0.16259 0.92131 0 -0.16066 0 0.60916 -0.28927 0.53978 -0.32297
VAL_307 -6.9643 0.67734 5.59814 -0.31828 0.21036 0.07357 3.02179 -3.05659 -0.01085 -0.09822 -2.33066 -0.32279 0 0 0 0 0 0.00598 0.04223 0.22697 0 -0.26118 0 1.9342 -0.22816 0.49006 -1.3104
SER_308 -6.06161 0.57802 6.04808 -0.02159 0 0.02083 2.50422 -2.78795 -0.00924 -0.11032 -1.24598 -0.34847 0 0 0 0 0 0.18732 0.02219 0.53345 0 0.30677 0.60363 -0.77834 -0.07353 0.56848 -0.06401
GLN_309 -8.51753 0.72092 6.51581 -0.24856 0.01963 0.17642 3.10365 -3.42107 -0 -0 -2.93804 -0.37478 0 0 0 -0.46426 0 -0.00236 0.04006 0 3.19601 -0.07539 0 -0.18838 -0.09847 0.56347 -1.99288
GLN_310 -5.8443 0.43732 5.86904 -0.26944 0.05999 0.20166 3.08202 -2.94122 -0.01085 -0.09822 -2.46133 -0.49673 0 0 0 0 0 0.04143 0.06056 0 2.81689 -0.1618 0 -0.18838 -0.26505 0.49906 0.33064
ARG_311 -8.88413 0.66899 8.46394 -0.43257 0.04422 0.21062 3.7394 -4.06119 -0.00924 -0.11032 -3.83374 0.29417 0 0 -0.6199 0 0 -0.01383 0.06998 2.07823 0 -0.17976 0 -1.2888 -0.41523 0.43506 -3.84408
ILE_312 -9.55 0.98107 4.7899 -0.51497 0.66608 0.10226 3.56292 -3.31718 -0 -0 -0.67854 -0.08089 0 0 0 0 0 -0.06058 0.02652 0.60285 0 -0.39585 0 0.73287 -0.28139 0.68188 -2.73304
LEU_313 -6.11684 0.72651 3.6356 -0.6758 0.188 0.25957 1.80908 -2.30482 -0 -0 -0.28968 0.07384 0 0 0 0 0 0.13356 0.01899 1.08203 0 -0.27758 0 0.18072 -0.1861 0.69862 -1.04432
ILE_314 -4.40201 0.39908 4.18501 -0.48786 0.29956 0.09709 1.97621 -2.09381 -0 -0 -1.84345 0.05552 0 0 0 0 0 -0.01233 0.03334 0.569 0 -0.40762 0 0.73287 -0.17038 0.4463 -0.6235
HIS_D_315 -5.17661 0.48804 5.49962 -0.39775 0.01904 0.4821 2.7721 -2.71412 -0.01463 -0.09086 -1.9609 -0.40844 0 0 0 0 0 0.03853 0.02555 0 2.37975 -0.22566 0 -0.45461 0.29428 0.60441 1.15985
GLU_316 -2.36502 0.25418 3.40794 -0.22671 0.02525 0.32415 1.34724 -1.50796 -0 -0 -0.46833 -0.57914 0 0 0 0 0 -0.13313 0.00268 0 3.32152 -0.27401 0 -2.7348 0.02854 0.52932 0.95172
ASP_317 -1.29461 0.18927 1.95887 -0.12151 0.01937 0.37861 0.30325 -0.87836 -0.00311 -0.05248 -0.23796 -0.23621 0 0 0 0 0 -0.07031 0.00739 0 2.36598 -0.32406 0 -2.3716 -0.68408 0.20079 -0.85075
SER_318 -3.53951 0.23642 4.35265 -0.03142 0.00347 0.04308 2.02886 -1.94877 -0.02339 -0.18259 -2.34621 -0.46535 0 0 -0.61902 0 0 0.32904 0.00144 2.60277 0 -0.25811 1.76466 -0.77834 -0.64741 0.51622 1.03849
MET_319 -3.44255 0.33414 3.02007 -0.3394 0.1141 0.08624 1.31039 -1.42052 -0 -0 -2.15022 0.16212 0 0 -0.91747 0 0 0.02477 0.012 1.24824 0 0.2747 0 0.60916 -0.48032 0.87891 -0.67564
ASN_320 -3.96174 0.21688 2.61696 -0.16905 0.02622 0.22583 0.88705 -1.57305 -0.01761 -0.10179 0.17451 -0.43601 0 0 0 0 0 0.00289 0.13965 0 1.86487 0.10403 0 -0.93687 -0.18067 0.95905 -0.15885
LEU_321 -7.42293 1.04997 3.05798 -0.56277 0.13449 0.13251 2.51052 -2.19886 -0.01761 -0.10179 -0.36167 0.30931 0 0 0 0 0 0.00596 0.19844 0.7139 0 -0.36477 0 0.18072 -0.03421 0.91252 -1.8583
LEU_322 -2.52915 0.29166 2.92897 -0.48936 0.22299 0.12069 1.38995 -1.39817 -0 -0 -1.05614 0.25955 0 0 0 0 0 -0.06257 0.00673 0.27154 0 -0.29229 0 0.18072 -0.29455 0.6054 0.15599
SER_323 -4.70385 0.46084 4.92653 -0.03269 0.00011 0.0578 2.78547 -2.26624 -0 -1e-05 -2.38266 -1.10528 0 0 0 -0.46426 0 0.12423 0.19507 0.15844 0 -0.27642 0.64143 -0.77834 -0.49076 0.56491 -2.58569
LEU_324 -9.92701 1.66258 2.99038 -0.5569 0.26505 0.15136 2.38405 -2.62754 -0 -0 -0.67028 0.2452 0 0 0 0 0 -0.03529 0.45459 0.18035 0 -0.11649 0 0.18072 -0.49734 0.87676 -5.03981
TYR_325 -5.45477 0.45417 3.32537 -0.6917 0.06074 0.4181 1.68219 -2.01048 -0.0165 -0.12964 -1.67451 -0.18092 0 0 -0.31014 0 0 -0.04793 0.09047 0 2.02121 -0.28249 0.00131 1.2797 -0.31128 0.74258 -1.03453
THR_326 -5.39674 0.55953 5.06108 -0.18808 0.12606 0.06355 2.62388 -2.4803 -0.0165 -0.12964 -2.86672 -0.20385 0 0 0 0 0 0.01705 0 0.14821 0 -0.33953 2.26616 -1.0874 0.40327 0.50204 -0.93793
SER_327 -3.15582 0.68845 3.51689 -0.023 0 0.02297 1.68755 -1.58847 -0 -1e-05 -0.8347 -0.26552 0 0 0 0 0 0.32694 0.01268 0.53789 0 0.28146 0.6081 -0.77834 6.26297 1.50792 8.80797
PRO_328 -3.8163 0.73296 2.57583 -0.08635 0.00012 0.05201 0.31834 -1.03702 -0 -0 0.074 0.58781 0 0 0 0 0 0.06443 0.02661 0.68999 0 -0.20255 0 -2.4119 5.77233 1.54891 4.88923
SER_329 -5.04657 0.54668 4.98242 -0.02386 0 0.02129 2.82482 -2.34755 -0.01265 -0.07442 -3.26573 0.1136 0 0 -0.31014 0 0 -0.0491 0.00961 0.364 0 0.25464 0.81559 -0.77834 0.37877 0.63032 -0.96661
LEU_330 -6.45754 1.1547 4.5164 -0.5086 0.29169 0.13376 2.71111 -2.575 -0 -0 -1.65725 0.27982 0 0 0 0 0 0.03552 0.01577 0.33525 0 -0.24885 0 0.18072 1.36391 1.78293 1.35435
PRO_331 -4.43453 0.89991 3.57128 -0.07001 0 0.04326 1.28214 -1.52262 -0 -0 -1.48823 0.59839 0 0 -0.56336 0 0 -0.18882 0.02055 0.24927 0 -0.6373 0 -2.4119 1.09148 1.68531 -1.87518
ASN_332 -5.39465 0.59753 5.18308 -0.17866 0.01208 0.25933 2.23118 -2.51381 -0.04218 -0.19956 -1.50716 -0.22197 0 0 0 0 0 -0.03917 0.05647 0 1.81665 0.20235 0 -0.93687 0.39441 0.42024 0.1393
ILE_333 -4.6211 0.45117 2.81988 -0.50665 0.48061 0.10222 1.45806 -1.71587 -0 -0 -0.12044 0.03289 0 0 0 0 0 -0.00248 0.01326 0.6225 0 -0.35969 0 0.73287 0.29591 0.36525 0.04839
THR_334 -3.08397 0.14388 2.47891 -0.1372 0.10218 0.08367 1.16101 -1.46212 -0 -0 -0.84429 -1.09728 0 0 0 0 0 -0.07442 0.07398 0.02042 0 -0.14631 2.25342 -1.0874 -0.1407 0.30163 -1.45458
LEU_335 -7.2198 0.79535 3.15176 -0.62373 0.10783 0.19346 2.20915 -2.43371 -0 -0 -0.33713 0.12672 0 0 0 0 0 -0.02908 0.00049 0.82418 0 -0.21867 0 0.18072 -0.15633 0.50259 -2.9262
GLY_336 -2.52419 0.21671 2.5412 -0.00028 0 0 1.29519 -1.29849 -0.02953 -0.12514 0.01721 -0.16494 0 0 0 0 0 -0.07326 0 0 0 -1.50385 0 0.83697 0.10728 0.50278 -0.20233
LEU_337 -1.36318 0.61405 1.55408 -0.49045 0.25205 0.13108 0.50157 -0.70091 -0 -0 0.6974 0.23188 0 0 0 0 0 0.18314 0.00985 0.2864 0 -0.2895 0 0.18072 1.2271 1.28619 4.31147
PRO_338 -1.69976 0.66208 1.01995 -0.08181 0 0.04892 0.03193 -0.44706 -0 -0 0.05076 0.58548 0 0 0 0 0 0.04183 0.00473 0.55727 0 -0.36499 0 -2.4119 0.91458 1.52133 0.43333
ALA_339 -3.67709 0.4891 1.66967 -0.02316 0 0 1.17707 -1.37468 -0.00446 -0.08712 0.1623 -0.26996 0 0 0 0 0 0.02424 0 0 0 0.11837 0 1.8394 -0.06295 0.57694 0.55766
VAL_340 -5.07645 1.03558 2.23183 -0.37749 0.41545 0.09176 1.883 -1.76102 -0 -0 -2.07329 -0.24216 0 0 0 0 0 0.17641 0.00294 1.87276 0 -0.10725 0 1.9342 5.84744 2.03074 7.88445
PRO_341 -3.59978 0.80583 1.13688 -0.07079 0 0.04367 0.64063 -0.78731 -0 -0 0.51891 0.57727 0 0 0 0 0 -0.20758 0.06985 0.19363 0 -0.80291 0 -2.4119 5.97623 2.5374 4.62004
SER_342 -3.78128 0.3354 3.14329 -0.02759 0.00418 0.02561 1.45403 -1.50965 -0 -0 -1.13068 -0.24751 0 0 -0.56336 0 0 -0.02669 0.00714 0.88591 0 -0.24488 0.62038 -0.77834 -0.08008 0.88036 -1.03378
GLN_343 -3.98211 0.25071 2.97237 -0.24031 0.03657 0.18846 1.41015 -1.58757 -0.00446 -0.08712 -0.62146 -0.64412 0 0 0 0 0 -0.0302 0.00914 0 2.89763 -0.12058 0 -0.18838 -0.22516 0.35112 0.38468
LEU_344 -5.97737 0.56005 2.71569 -0.5522 0.17226 0.12925 1.38313 -1.91266 -0 -0 -0.25096 0.3388 0 0 0 0 0 -0.02152 0.00402 0.47828 0 -0.09489 0 0.18072 -0.1862 0.38468 -2.64892
ASN_345 -3.48211 0.28314 4.26835 -0.24261 0.018 0.36555 2.34581 -2.03781 -0.0136 -0.0808 -1.55198 -0.50056 0 0 -1.18927 0 0 0.02426 0.01374 0 2.53182 0.24274 0 -0.93687 -0.43054 0.40686 0.03413
ALA_346 -3.14001 0.41837 3.34391 -0.02416 2e-05 0 1.53912 -1.67582 -0.03154 -0.19628 -0.7692 -0.37508 0 0 0 0 0 -0.13202 0 0 0 -0.38309 0 1.8394 -0.31873 0.44015 0.53504
SER_347 -2.65348 0.22326 3.17913 -0.02969 0.00033 0.04893 1.44717 -1.47839 -7e-05 -0.0004 -0.32315 -0.95492 0 0 -1.18927 0 0 -0.09132 0.0022 0.16178 0 -0.25331 0.60535 -0.77834 -0.46195 0.32349 -2.22267
ASN_348 -3.77781 0.41561 3.56568 -0.19525 0.03629 0.31661 1.36437 -1.79695 -0.01368 -0.0812 -1.58966 -0.49104 0 0 0 0 0 -0.04339 3e-05 0 2.01186 -0.48075 0 -0.93687 -0.60544 0.17819 -2.1234
SER_349 -4.39502 0.24294 5.48903 -0.02712 0 0.04473 2.83536 -2.46861 -0.01256 -0.05998 -2.3425 -1.01271 0 0 0 0 0 0.02072 0.00136 1.46281 0 0.01435 0.60251 -0.77834 -0.37964 0.1376 -0.62508
LEU_350 -4.36745 0.31184 3.92306 -0.7176 0.2914 0.32195 1.58553 -1.9054 -0 -0 -0.92163 0.06915 0 0 0 0 0 -0.0603 0.02771 0.97756 0 -0.22245 0 0.18072 -0.167 0.19812 -0.4748
LYS_351 -3.93355 0.26128 4.50968 -0.30237 0.02692 0.1348 1.73654 -2.05272 -0.01415 -0.13069 -1.07901 -0.03315 0 0 0 0 0 -0.03637 0.00453 1.72508 0 -0.00459 0 -1.5107 -0.32251 0.22813 -0.79286
GLU_352 -5.95833 0.30906 7.1247 -0.45094 0.06788 0.91017 3.01323 -3.01031 -0.01898 -0.1363 -4.23475 -0.44004 0 0 0 -0.81797 0 0.10056 0.0301 0 3.17172 -0.32808 0 -2.7348 -0.42389 0.18059 -3.64639
LYS_353 -5.79089 0.28454 6.42493 -0.31394 0.0377 0.14616 2.44441 -2.89458 -0 -0 -2.4953 -0.00175 0 0 0 0 0 0.06282 0.05636 1.74384 0 0.00515 0 -1.5107 -0.40656 0.22137 -1.98645
GLN_354 -5.79355 0.34309 6.12145 -0.26661 0.05097 0.20712 2.85392 -2.91074 -0.01415 -0.13069 -3.51523 -0.48448 0 0 0 0 0 0.11192 0.07254 0 2.69354 -0.10745 0 -0.18838 -0.33404 0.23977 -1.05101
LYS_355 -5.96497 0.3726 7.76468 -0.30249 0.02515 0.13013 3.63347 -3.30717 -0 -0 -4.58346 0.0016 0 0 0 -0.81797 0 -0.04229 0.10382 1.74406 0 0.01493 0 -1.5107 -0.32282 0.33907 -2.72236
CYS_356 -4.99839 0.27188 5.53384 -0.04836 0 0.01566 2.7543 -2.60492 -0.01456 -0.14689 -3.83693 0.03985 0 0 0 0 0 0.0868 0.04001 0.30387 0 0.26485 0 3.6196 0.0062 0.33091 1.61774
GLU_357 -4.68034 0.21665 5.45968 -0.3382 0.08163 0.39658 2.40598 -2.5206 -0 -0 -2.42313 -0.63429 0 0 0 0 0 -0.03534 0.0021 0 3.38674 -0.16145 0 -2.7348 0.00235 0.22032 -1.35613
THR_358 -5.70233 0.31174 6.13709 -0.20282 0.13188 0.07248 2.88171 -2.88793 -0 -0 -3.49076 -0.03569 0 0 0 0 0 0.00659 0.00395 0.06364 0 -0.01197 2.28557 -1.0874 -0.13879 0.19694 -1.46611
GLN_359 -5.57579 0.37213 6.15645 -0.27246 0.06365 0.22327 2.59697 -2.90915 -0.01456 -0.14689 -2.49639 -0.49659 0 0 0 0 0 -0.0171 0.19345 0 2.71934 -0.09859 0 -0.18838 -0.06868 0.20718 0.24786
THR_360 -4.79501 0.19441 5.53246 -0.2016 0.12326 0.07238 2.68824 -2.67509 -0.01708 -0.17056 -2.90566 -0.04646 0 0 0 0 0 -0.00877 0.00486 0.05886 0 -0.01795 2.29205 -1.0874 -0.04994 0.2086 -0.80039
LEU_361 -4.79186 0.19112 4.36888 -0.49161 0.24934 0.12257 1.8202 -2.22789 -0.01146 -0.09319 -1.12955 0.2304 0 0 0 0 0 0.11845 0.04879 0.3166 0 -0.28808 0 0.18072 -0.0918 0.27015 -1.20821
ARG_362 -4.54026 0.29649 4.36723 -0.44893 0.05095 0.22516 1.53579 -2.09088 -0 -0 -1.19132 0.35066 0 0 0 0 0 0.14123 0.07066 2.06128 0 -0.11165 0 -1.2888 -0.39635 0.30956 -0.65918
GLN_363 -4.65596 0.37795 4.15198 -0.26801 0.05047 0.21086 1.65517 -1.99239 -0.01464 -0.16043 -1.21613 -0.50754 0 0 0 0 0 0.13493 0.01995 0 2.75461 -0.15 0 -0.18838 -0.36491 0.25947 0.09699
GLY_364 -3.11687 0.34182 2.52472 -0.00033 0 0 1.15211 -1.39335 -0.00244 -0.01013 -1.20667 -0.18 0 0 0 0 0 -0.09194 0 0 0 -1.5213 0 0.83697 -0.01144 0.21901 -2.45984
VAL_365 -4.8347 0.98945 2.62099 -0.33052 0.50823 0.07336 1.78333 -1.85342 -0.00586 -0.05851 -0.42689 -0.65079 0 0 0 0 0 -0.06856 0.0004 1.71428 0 -0.79467 0 1.9342 0.18267 0.888 1.67099
PRO_366 -5.96913 0.97674 3.17636 -0.06735 0 0.04137 1.52167 -1.48429 -0 -0 -0.65033 0.59861 0 0 -0.6425 0 0 -0.14942 0.02975 0.18932 0 -0.29049 0 -2.4119 0.10921 1.09075 -3.93166
LEU_367 -8.55634 1.65508 3.31453 -0.42286 0.18667 0.07126 1.33408 -2.20568 -0.02572 -0.12795 0.66355 -0.02286 0 0 0 0 0 0.05347 0.03238 0.71929 0 0.34497 0 0.18072 0.12606 1.33418 -1.34514
PRO_368 -4.52441 0.86922 2.18854 -0.17895 0.00044 0.1247 1.29537 -1.11244 -0 -0 -1.06136 0.15431 0 0 0 0 0 -0.018 0.00474 0.48676 0 -1.02823 0 -2.4119 -0.04293 1.18174 -4.0724
GLY_369 -1.29496 0.09306 1.44874 -0.00021 0 0 0.48359 -0.73547 -0.01571 -0.09652 0.53875 -0.25824 0 0 0 0 0 -0.16329 0 0 0 -1.39943 0 0.83697 -0.09514 0.14903 -0.50882
GLN_370 -3.13677 0.19362 2.50204 -0.32792 0.0836 0.29079 1.28285 -1.3078 -0 -0 -1.61477 -0.5532 0 0 0 -0.6809 0 -0.03513 0.04664 0 2.91965 -0.17044 0 -0.18838 -0.25754 0.21905 -0.7346
TYR_371 -8.72841 2.12032 3.10623 -0.57059 0.03068 0.26535 1.91939 -2.31503 -0.01889 -0.16206 -0.81101 -0.00495 0 0 0 0 0 -0.00553 0.00841 0 2.19718 -0.07132 0.00042 1.2797 -0.45326 0.61033 -1.60304
GLY_372 -2.60137 0.11828 1.83506 -0.00233 0 0 0.38329 -0.95614 -0 -0 0.44618 -0.39682 0 0 0 0 0 -0.08166 0 0 0 -1.49909 0 0.83697 0.09295 0.49169 -1.333
GLY_373 -2.69682 0.25686 2.46017 -0.00081 0 0 0.95668 -1.18651 -0 -0 -0.83651 -0.24976 0 0 0 0 0 -0.12286 0 0 0 -1.54062 0 0.83697 0.64991 0.2058 -1.2675
SER_374 -3.66823 0.14062 3.21949 -0.0333 0.00011 0.02363 1.39844 -1.51022 -0.01234 -0.10392 -1.54157 0.03109 0 0 -0.58633 -0.78594 0 -0.05488 0.0104 0.60558 0 0.25031 1.77033 -0.77834 0.25564 0.26882 -1.10063
ILE_375 -8.14095 1.65561 4.50633 -0.51719 0.42267 0.10026 2.523 -2.78337 -0.0105 -0.12005 -1.75581 0.08614 0 0 0 0 0 0.02519 0.04795 0.53403 0 -0.49337 0 0.73287 5.65998 1.66626 4.13904
PRO_376 -8.78674 1.43785 5.06136 -0.0831 0 0.05061 1.72645 -2.17247 -0 -0 -1.03255 0.7148 0 0 -0.82966 0 0 0.16691 0.05045 0.5944 0 -0.34247 0 -2.4119 5.56731 1.9913 1.70254
ALA_377 -3.53103 0.39207 3.1566 -0.02353 0 0 1.31878 -1.81463 -0 -0 -1.12206 -0.37594 0 0 0 0 0 -0.08334 0 0 0 -0.40449 0 1.8394 -0.38658 0.69897 -0.33578
SER_378 -1.84384 0.18759 2.696 -0.02843 0.00082 0.04919 1.28202 -1.27456 -0.01234 -0.10392 -0.52807 -0.85373 0 0 0 0 0 -0.02044 0.0296 0.39365 0 -0.05118 0.60318 -0.77834 0.1211 0.40673 0.27502
SER_379 -4.69354 0.70381 4.84878 -0.0281 0 0.04737 2.50292 -2.14497 -0.01073 -0.13682 -1.90023 -1.09599 0 0 -0.80186 -0.59525 0 0.0017 0.0973 1.82036 0 -0.18316 0.66205 -0.77834 -0.00985 0.41225 -1.2823
SER_380 -2.12858 0.34318 2.20895 -0.02975 0.0004 0.04888 1.10657 -0.99547 -0.03373 -0.24804 -0.62224 -1.10267 0 0 0 0 0 -0.02623 0.0036 0.28226 0 -0.26388 0.60006 -0.77834 -0.63866 0.44318 -1.83051
HIS_381 -7.17765 1.28274 6.42252 -0.53259 0.00392 0.5176 3.45179 -2.97988 -0.00554 -0.04158 -2.14495 -1.23678 0 0 -0.80186 -1.33172 0 0.16065 0.2809 0 2.05473 0.03093 0 -0.45461 5.47735 2.07444 5.05042
PRO_382 -8.43552 2.29517 5.93364 -0.08196 0.00038 0.04966 2.51591 -2.60317 -0.01398 -0.06951 -1.91495 0.67842 0 0 0 0 0 -0.11619 0.01112 0.43454 0 -0.44163 0 -2.4119 5.62744 2.43616 3.89364
HIS_383 -4.92763 0.58356 5.42942 -0.76697 0.03448 0.8137 2.23697 -2.58106 -0 -0 -2.11003 -0.35794 0 0 0 0 0 0.06248 0.02651 0 1.57831 -0.33395 0 -0.45461 0.20782 0.85065 0.2917
VAL_384 -7.43986 0.74624 5.09502 -0.31064 0.22239 0.06849 2.84365 -3.10675 -0.02525 -0.1453 -1.59469 -0.09521 0 0 0 0 0 -0.06902 0.00053 0.06627 0 -0.3746 0 1.9342 0.3956 0.46498 -1.32395
THR_385 -5.79739 0.34441 4.51982 -0.11741 0.06658 0.05042 2.5383 -2.53154 -0.00554 -0.04158 -0.88516 -0.68443 0 0 0 0 0 -0.01478 0.00066 0.72622 0 0.08873 2.25714 -1.0874 -0.02007 0.35809 -0.23492
LEU_386 -9.25386 1.55221 5.28585 -0.47779 0.19171 0.10941 3.23138 -3.35901 -0 -0 -1.66155 0.22477 0 0 0 0 0 0.15356 0.22092 0.34646 0 -0.28319 0 0.18072 -0.16809 0.52254 -3.18398
GLU_387 -6.8706 0.66109 7.20341 -0.34772 0.04213 0.48649 1.94876 -3.1344 -0.01398 -0.06951 -2.24563 -0.49361 0 0 0 0 0 -0.0357 0.06139 0 4.36334 -0.06187 0 -2.7348 -0.11853 0.9937 -0.36604
GLY_388 -3.76651 0.33126 3.22144 -5e-05 0 0 1.75529 -1.87791 -0.0007 -0.01351 -1.74062 -0.36885 0 0 -0.6662 0 0 -0.17601 0 0 0 -1.46229 0 0.83697 -0.17322 0.80713 -3.2938
LYS_389 -6.95898 1.3085 7.29973 -0.32093 0.068 0.16948 2.56771 -3.0636 -0 -0 -5.245 -0.13008 0 0 0 0 0 0.00395 0.14348 1.96013 0 -0.03572 0 -1.5107 -0.33294 1.10137 -2.97558
PRO_390 -4.37736 1.16582 1.47766 -0.18638 0.00252 0.13564 0.52758 -0.70632 -0 -0 0.46716 -0.0244 0 0 0 0 0 0.47399 0.03402 1.15996 0 -0.92307 0 -2.4119 -0.28522 1.71708 -1.75322
PRO_391 -3.99901 0.71069 0.96997 -0.18322 0.0024 0.12698 0.27533 -0.53151 -0 -0 0.19328 0.12143 0 0 0 0 0 0.131 0.01948 0.54162 0 -1.02822 0 -2.4119 -0.38459 1.35022 -4.09603
ASN_392 -2.53524 0.13568 2.02502 -0.15595 0.01422 0.21612 0.43019 -1.02807 -0 -0 -0.31408 -0.16399 0 0 0 0 0 0.00378 0.01327 0 1.93726 0.06705 0 -0.93687 -0.235 0.67496 0.14835
SER_393 -2.90092 0.28524 1.95368 -0.02806 0 0.0216 0.57279 -1.06241 -0 -0 -1.00976 -0.27437 0 0 0 -0.82484 0 -0.04653 0.02239 0.43769 0 0.05744 0.61844 -0.77834 -0.28349 0.4101 -2.82935
SER_394 -4.39023 0.50011 4.46088 -0.03218 0 0.07351 2.67741 -2.33074 -0 -0 -2.24851 -0.38908 0 0 -0.44413 0 0 0.02712 0.00131 0.12866 0 -0.50059 0.60436 -0.77834 -0.50895 0.65326 -2.49614
HIS_395 -7.6683 1.09763 4.40268 -0.44582 0.00066 0.53975 1.71748 -2.71465 -0.02991 -0.30337 -0.89933 -1.0958 0 0 0 0 0 0.1943 0.13212 0 3.06183 0.03038 0 -0.45461 -0.40604 0.7904 -2.0506
GLN_396 -5.82152 0.54247 4.44813 -0.82448 0.09761 0.85563 2.00134 -2.46853 -0 -0 -0.51967 -0.84497 0 0 0 0 0 0.18678 0.0551 0 3.01293 0.00818 0 -0.18838 -0.23061 0.60446 0.91447
ALA_397 -5.74891 0.65306 4.81004 -0.02336 0 0 2.5535 -2.91136 -0.0119 -0.10529 -1.60193 -0.38055 0 0 -0.44413 0 0 -0.04263 0 0 0 -0.23685 0 1.8394 -0.35143 0.36245 -1.63988
LEU_398 -9.24624 1.41375 5.9045 -0.46954 0.19077 0.10474 3.31215 -3.52132 -0 -0 -2.75767 0.20364 0 0 0 0 0 0.37549 0.17541 0.31953 0 -0.28722 0 0.18072 -0.46148 0.73605 -3.82674
LEU_399 -6.85497 0.56812 5.18722 -0.70174 0.28009 0.30653 2.85899 -2.79284 -0 -0 -2.14451 0.05319 0 0 0 0 0 0.01452 0.10957 0.96748 0 -0.2384 0 0.18072 -0.27835 0.84957 -1.63482
GLN_400 -5.46187 0.35035 5.72589 -0.25855 0.04637 0.19004 2.58982 -2.82196 -0.0119 -0.10529 -2.00462 -0.46871 0 0 0 0 0 0.01263 0.02246 0 2.72733 -0.11703 0 -0.18838 -0.24423 0.50845 0.49078
HIS_D_401 -8.18105 0.51695 7.37628 -0.36552 0.01103 0.43517 3.96384 -3.80092 -0.01736 -0.06142 -3.61498 -0.43883 0 0 0 -1.52243 0 0.12269 0.03136 0 2.37674 0.10372 0 -0.45461 -0.26546 0.3855 -3.3993
LEU_402 -9.40027 1.08093 6.1544 -0.70016 0.19706 0.27136 3.32331 -3.55087 -0 -0 -2.73417 0.10125 0 0 0 0 0 -0.01378 0.16033 0.81056 0 -0.19682 0 0.18072 -0.10494 0.38194 -4.03915
LEU_403 -6.38933 0.26423 5.89116 -0.4771 0.24743 0.1087 2.51123 -2.94959 -0.01082 -0.12207 -2.44088 0.23439 0 0 0 0 0 0.09104 0.0866 0.33171 0 -0.27933 0 0.18072 -0.13776 0.45372 -2.40596
LEU_404 -8.59791 0.64864 6.54761 -0.47026 0.15452 0.11116 3.28096 -3.52529 -0.02127 -0.12739 -3.49452 0.20303 0 0 0 0 0 0.0202 0.04299 0.33021 0 -0.28128 0 0.18072 -0.32894 0.55015 -4.77668
LYS_405 -8.63475 1.04289 8.17207 -0.33965 0.03415 0.1877 3.25666 -3.5051 -0.01736 -0.06142 -1.70919 0.2934 0 0 0 0 0 -0.02477 0.02111 2.34243 0 -0.0267 0 -1.5107 -0.28001 0.57426 -0.185
GLU_406 -4.07119 0.16691 4.58322 -0.21362 0.02439 0.29255 1.57022 -2.01364 -0.01082 -0.12207 -1.2188 -0.58023 0 0 0 0 0 -0.05944 0.01589 0 3.02338 -0.31453 0 -2.7348 -0.45371 0.43837 -1.67791
GLN_407 -5.02416 0.42164 5.01269 -0.29333 0.06181 0.27459 1.96956 -2.20199 -0 -0 -1.861 -0.61591 0 0 0 -0.70201 0 -0.02199 0.07402 0 2.89038 -0.1998 0 -0.18838 -0.6337 0.40396 -0.6336
MET_408 -4.89577 0.28955 4.81646 -0.36191 0.15079 0.09917 2.03445 -2.30296 -0 -0 -2.07139 -0.43307 0 0 0 0 0 -0.04296 0.00708 1.3683 0 0.37724 0 0.60916 0.15642 0.4006 0.20116
ARG_409 -6.71293 0.6159 5.98806 -0.60517 0.09796 0.34006 3.14058 -2.75426 -0 -0 -2.4395 0.08969 0 0 0 -0.70201 0 0.00562 0.07711 2.64337 0 -0.13045 0 -1.2888 0.42697 0.4019 -0.8059
GLN_410 -8.85884 0.94906 7.32382 -0.78437 0.19922 0.82041 3.40628 -3.46347 -0 -0 -2.33351 -0.98962 0 0 0 -0.6976 0 -0.04311 0.25513 0 3.12788 -0.17331 0 -0.18838 -0.18278 0.57882 -1.05437
GLN_411 -6.31634 0.42194 4.51055 -0.38058 0.07723 0.23487 1.7305 -2.5115 -0.02127 -0.12739 -1.09973 -0.48049 0 0 0 0 0 0.15975 0.06198 0 3.33325 0.07776 0 -0.18838 -0.16592 0.46718 -0.21659
LYS_412 -4.58682 0.19193 5.05416 -0.30804 0.03089 0.13954 2.53099 -2.4409 -0 -0 -1.97182 0.00229 0 0 0 0 0 0.04005 0.02703 1.72726 0 -0.00748 0 -1.5107 -0.23421 0.22184 -1.09399
LEU_413 -5.60526 0.40237 4.73177 -0.47005 0.19398 0.11411 2.64242 -2.68089 -0 -0 -2.12845 0.21622 0 0 0 0 0 0.02279 0.04143 0.32306 0 -0.28835 0 0.18072 -0.39075 0.28028 -2.41462
LEU_414 -5.71889 0.37752 4.85783 -0.46706 0.17293 0.10551 2.35075 -2.60094 -0 -0 -1.55953 0.20895 0 0 0 0 0 0.09213 0.01602 0.35357 0 -0.27338 0 0.18072 -0.32024 0.35992 -1.86419
VAL_415 -3.82466 0.33581 4.09956 -0.3035 0.19361 0.06821 2.19207 -2.18334 -0 -0 -1.72031 -0.07539 0 0 0 0 0 -0.0414 0.00106 0.0497 0 -0.36693 0 1.9342 -0.15386 0.2404 0.44521
ALA_416 -3.97352 0.39521 3.63678 -0.02257 0 0 2.71132 -2.19897 -0 -0 -2.31443 -0.37193 0 0 0 0 0 -0.02278 0 0 0 -0.37161 0 1.8394 -0.34228 0.21529 -0.82009
GLY_417 -2.9062 0.3828 3.56721 -4e-05 0 0 1.71311 -1.76045 -0 -0 -2.31712 -0.43166 0 0 -0.55507 0 0 -0.15649 0 0 0 0.44357 0 0.83697 -0.26104 0.31392 -1.13051
GLY_418 -3.97167 0.69171 4.19965 -6e-05 0 0 2.22899 -2.11882 -0 -0 -2.35393 -0.38598 0 0 0 0 0 -0.0743 0 0 0 0.54782 0 0.83697 0.1673 0.37998 0.14767
VAL_419 -6.69576 1.68585 3.65567 -0.31988 0.19059 0.07124 2.57595 -2.57815 -0 -0 -2.0653 -0.13485 0 0 0 0 0 0.01315 0.02545 0.15839 0 -0.17306 0 1.9342 5.82072 1.47982 5.64404
PRO_420 -5.67558 1.14297 3.19696 -0.08033 0 0.0483 1.36437 -1.4111 -0 -0 -1.56916 0.58037 0 0 -0.48618 0 0 -0.20133 0.0065 0.40536 0 -0.67616 0 -2.4119 5.75138 1.69201 1.67646
LEU_421 -5.50262 0.64734 1.71897 -0.50115 0.1841 0.15365 1.16078 -1.572 -0 -0 -1.33694 -0.03086 0 0 0 0 0 0.47448 0.05016 0.6095 0 0.18071 0 0.18072 0.36114 0.81804 -2.40398
HIS_D_422 -5.38463 0.8854 4.84201 -0.37921 0.02911 0.48694 2.4695 -2.59666 -0.02587 -0.15922 -1.52613 -0.31275 0 0 0 0 0 0.89388 0.00334 0 1.60106 -0.75222 0 -0.45461 0.23925 1.14638 1.00557
PRO_423 -4.36015 0.69546 2.00779 -0.08768 0.00039 0.05434 0.90718 -1.11658 -0 -0 0.43775 0.69002 0 0 0 0 0 -0.1294 0.00282 0.65828 0 -0.56813 0 -2.4119 -0.25828 0.9436 -2.5345
GLN_424 -3.27248 0.25521 2.52709 -0.70003 0.24115 1.04547 0.89261 -1.21784 -0.02587 -0.15922 -0.45782 -2.11143 0 0 0 0 0 -0.07339 0.06457 0 3.07326 -0.10473 0 -0.18838 -0.3807 0.28622 -0.30631
SER_425 -4.63406 0.98136 5.37761 -0.03506 0.00084 0.06405 3.75655 -2.61436 -0.00647 -0.0447 -2.7424 -0.89775 0 0 -0.25564 0 0 -0.00159 0.04886 0.7751 0 0.45815 0.62114 -0.77834 0.066 0.9479 1.08719
PRO_426 -3.55044 0.53445 3.15125 -0.06783 0 0.04232 1.82974 -1.47365 -0 -0 -0.80121 0.60294 0 0 0 0 0 -0.1389 0.04253 0.19146 0 -0.65633 0 -2.4119 0.44949 1.12352 -1.13257
LEU_427 -4.3905 0.47542 3.80335 -0.49074 0.20365 0.11688 1.88561 -2.00079 -0.01222 -0.11491 -0.90497 0.21422 0 0 -0.25564 0 0 -0.05066 0.00768 0.34222 0 -0.27296 0 0.18072 -0.00733 0.48765 -0.78332
ALA_428 -7.33515 1.45435 4.29199 -0.02395 0 0 3.29582 -3.23676 -0 -0 -2.59871 -0.3524 0 0 0 0 0 -0.0461 0 0 0 0.00772 0 1.8394 -0.22116 0.53005 -2.3949
THR_429 -5.8003 0.43331 5.4836 -0.1126 0.08124 0.0481 3.07445 -2.91907 -0.00636 -0.04305 -1.98812 -0.69574 0 0 0 0 0 0.06888 0.05726 0.99828 0 0.06726 2.27186 -1.0874 -0.08961 0.72117 0.56315
LYS_430 -4.39472 0.21291 5.2289 -0.2985 0.02555 0.13001 2.11196 -2.37968 -0.00012 -0.00165 -2.31588 0.00252 0 0 0 0 0 -0.0017 0.00312 1.79356 0 0.01588 0 -1.5107 -0.16737 0.54402 -1.00186
GLU_431 -5.21154 0.77223 4.71022 -0.47502 0.06669 0.94102 1.81368 -2.04204 -0.01222 -0.11491 -0.91966 -0.44049 0 0 0 0 0 0.089 0.01571 0 3.19982 -0.35731 0 -2.7348 -0.39481 0.32705 -0.76736
ARG_432 -8.23173 0.87619 7.27423 -0.81352 0.1551 0.46531 3.15535 -3.18847 -0 -0 -3.41145 0.2191 0 0 -0.48618 0 0 -0.02492 0.04932 3.10333 0 -0.10032 0 -1.2888 -0.34763 0.34454 -2.25057
ILE_433 -7.72693 0.82774 6.41518 -0.50075 0.31692 0.10224 3.56596 -3.22664 -0.00072 -0.01393 -3.01893 0.04896 0 0 0 0 0 -0.03008 0.03474 0.54484 0 -0.4945 0 0.73287 -0.05472 0.62778 -1.84997
SER_434 -3.55137 0.69964 4.48918 -0.02505 0 0.06233 2.422 -2.03785 -0 -0 -2.16417 -0.56006 0 0 -1.90774 0 0 0.35755 0.05225 0.6922 0 0.37257 0.60598 -0.77834 5.78454 1.90804 6.42169
PRO_435 -4.04537 1.42231 2.85254 -0.0847 1e-05 0.05045 0.68323 -1.2558 -0 -0 -0.34932 0.57634 0 0 0 0 0 -0.15621 0.00491 0.43859 0 -0.56223 0 -2.4119 5.58251 2.25677 5.00214
GLY_436 -2.96713 0.2247 2.6977 -8e-05 0 0 1.59466 -1.55805 -0.02764 -0.13759 -0.88384 -0.2679 0 0 0 0 0 -0.04867 0 0 0 -1.52625 0 0.83697 0.74431 1.18529 -0.13353
ILE_437 -5.52173 0.8352 4.45255 -0.59931 0.37738 0.10281 1.75192 -2.1691 -0.01221 -0.08786 -0.48001 0.57281 0 0 0 0 0 -0.0746 0.03995 0.93156 0 -0.4581 0 0.73287 0.64984 0.84018 1.88414
ARG_438 -2.88935 0.3854 2.2235 -0.41721 0.05099 0.20422 0.56207 -1.13844 -0.01783 -0.12108 0.31678 0.3453 0 0 0 0 0 -0.05984 0.10551 1.3201 0 1.1557 0 -1.2888 5.23448 0.63389 6.60537
GLY_439 -1.03472 0.11966 1.3768 -0.00036 0 0 0.30196 -0.65275 -0 -0 0.06056 -0.20653 0 0 0 0 0 -0.0531 0 0 0 -1.51758 0 0.83697 5.50161 0.16995 4.90248
THR_440 -3.73938 0.4203 2.67242 -0.15617 0.04969 0.05739 1.44306 -1.48384 -0.01712 -0.10714 -0.82684 -0.18862 0 0 0 0 0 0.09039 0.00075 0.06675 0 0.04627 2.30785 -1.0874 -0.17992 0.18868 -0.44289
HIS_441 -3.27739 0.16317 2.62162 -0.79503 0.0264 0.92025 0.59031 -1.36028 -0.0031 -0.04418 0.2544 -2.55028 0 0 0 0 0 -0.04818 0.27303 0 1.56938 -0.01927 0 -0.45461 -0.22174 0.51446 -1.84103
LYS_442 -4.11938 0.49595 3.05013 -0.32007 0.03895 0.16961 0.74497 -1.43244 -0 -0 0.16935 -0.1851 0 0 0 0 0 -0.04949 0.00626 1.79851 0 -0.13371 0 -1.5107 -0.29851 0.42812 -1.14755
LEU_443 -5.14166 0.92948 4.34922 -0.544 0.28319 0.17192 2.98241 -2.35798 -0.01887 -0.12754 -1.36554 -0.03228 0 0 0 0 0 0.29182 0.28508 0.2522 0 0.69087 0 0.18072 5.4812 0.84152 7.15177
PRO_444 -3.07897 0.65333 1.96289 -0.09127 0.00115 0.05694 0.41726 -0.77813 -0 -0 0.73788 0.67257 0 0 0 0 0 -0.16703 0.00157 0.63638 0 -0.60042 0 -2.4119 5.63592 0.91747 4.56564
ARG_445 -4.96246 0.3845 5.07449 -0.73102 0.09571 0.49374 1.95828 -2.4019 -0.03183 -0.21243 -1.89254 0.21928 0 0 -0.854 0 0 0.04881 0.04135 1.95368 0 -0.12829 0 -1.2888 -0.3737 0.42554 -2.18159
HIS_446 -5.00179 0.46551 4.68421 -0.49771 0.03289 0.55822 2.14595 -2.28178 -0.01639 -0.1627 -1.46704 -0.13648 0 0 -1.05374 0 0 0.0725 0.04235 0 1.84066 -0.18371 0 -0.45461 -0.36716 0.56858 -1.21223
ARG_447 -2.40225 0.31255 2.53479 -0.8227 0.10848 0.58987 1.08581 -1.06798 -0.0142 -0.13054 -1.39421 0.48004 0 0 0 -1.27143 0 0.04303 0.01422 3.1854 0 -0.00912 0 -1.2888 -0.38207 1.12695 0.69784
PRO_448 -2.6546 0.46093 1.31863 -0.18346 0.00087 0.1271 0.20405 -0.72502 -0 -0 -0.40245 0.08523 0 0 0 0 0 0.00315 0.00012 0.70223 0 -0.9895 0 -2.4119 -0.62239 1.05639 -4.03061
LEU_449 -6.16849 0.5093 3.69598 -0.62923 0.43871 0.13532 2.59375 -2.15966 -0 -0 -1.61273 0.14823 0 0 -0.93478 0 0 0.02047 0.03369 2.9897 0 -0.28338 0 0.18072 -0.36487 0.72184 -0.68545
ASN_450 -2.59631 0.10437 2.24607 -0.19912 0.04237 0.29453 0.67562 -1.15793 -0 -0 -0.17234 -0.34991 0 0 0 -0.77755 0 -0.10109 0.00022 0 1.71862 0.17531 0 -0.93687 -0.00309 0.70282 -0.33428
ARG_451 -4.35649 0.47132 2.6532 -0.62061 0.09912 0.38943 0.74073 -1.48855 -0.02818 -0.21397 0.64259 0.18439 0 0 0 0 0 0.02049 0.05359 2.0424 0 -0.16891 0 -1.2888 0.05407 0.32746 -0.48671
THR_452 -7.05361 1.22091 4.02428 -0.12994 0.11397 0.08665 2.45249 -2.49503 -0.00934 -0.08433 -0.09687 -0.89652 0 0 0 0 0 -0.0394 0.00083 0.06939 0 -0.43627 2.27219 -1.0874 0.11097 0.87278 -1.10426
GLN_453 -4.83105 0.52801 4.65708 -0.79474 0.22675 0.83646 2.50882 -2.19815 -0.03616 -0.30225 -2.32423 -0.98703 0 0 -0.93478 0 0 -0.04859 0.04174 0 3.44695 -0.19709 0 -0.18838 -0.07244 0.88833 0.21924
SER_454 -1.26746 0.26864 1.3536 -0.03706 0.01442 0.06739 0.11978 -0.69519 -0 -0 -0.00016 -0.79086 0 0 0 0 0 0.08352 0.0031 0.47775 0 0.0895 0.60452 -0.77834 -0.08325 0.26677 -0.30333
ALA_455 -2.9996 0.47834 2.47235 -0.01887 0 0 1.73205 -1.50064 -0 -0 -0.47974 -0.3337 0 0 0 0 0 0.46388 0 0 0 -0.48686 0 1.8394 0.12423 0.97776 2.26861
PRO_456 -2.02147 0.70286 0.93007 -0.131 0 0.09729 0.59205 -0.57644 -0 -0 -0.42439 0.22765 0 0 0 0 0 0.00809 0.02006 0.17787 0 -1.20021 0 -2.4119 -0.18818 1.09618 -3.10148
LEU_457 -5.14303 1.1367 0.98055 -0.49643 0.28473 0.13654 0.64378 -0.99082 -0 -0 0.20208 0.03842 0 0 0 0 0 0.37621 0.09939 2.1508 0 -0.27308 0 0.18072 0.14986 1.23316 0.70959
PRO_458 -4.29485 0.79145 3.69192 -0.1202 0.00013 0.09016 1.69323 -1.56609 -0.02161 -0.13031 -1.83247 0.27394 0 0 0 0 0 -0.03164 0.06534 0.21373 0 -1.17697 0 -2.4119 0.11406 1.20673 -3.44534
GLN_459 -4.1699 0.27084 4.19895 -0.25397 0.05344 0.2169 1.89595 -1.95389 -0.0146 -0.10606 -1.89898 -0.26795 0 0 0 -1.03382 0 -0.0274 0.20763 0 3.11215 0.27189 0 -0.18838 0.41427 0.50242 1.22951
SER_460 -3.50082 0.09195 4.39677 -0.02435 0 0.0224 1.52854 -1.9863 -0.00516 -0.07152 -1.80215 -0.32587 0 0 0 -0.45239 0 -0.04631 0.00832 0.47353 0 0.30961 0.60037 -0.77834 0.70157 0.35388 -0.50626
THR_461 -6.80694 0.50792 5.18914 -0.20578 0.13331 0.07497 2.10543 -2.64897 -0.01884 -0.12964 -0.86226 -0.16932 0 0 0 0 0 0.02615 0.0059 0.07262 0 -0.0268 2.28728 -1.0874 0.0778 0.16513 -1.31031
LEU_462 -7.92368 1.01885 4.85281 -0.64897 0.38487 0.24303 2.82356 -3.02873 -0.01008 -0.0677 -2.69863 -0.11336 0 0 0 0 0 0.00473 0.18257 1.18017 0 -0.19189 0 0.18072 0.11644 0.46467 -3.23059
ALA_463 -5.98273 0.56848 4.45193 -0.02084 0 0 2.82478 -2.81492 -0.02161 -0.13031 -2.02619 -0.36511 0 0 0 0 0 -0.00669 0 0 0 -0.2424 0 1.8394 -0.08681 0.61178 -1.40124
GLN_464 -6.63734 0.58363 6.31952 -0.65926 0.12058 0.69318 3.10388 -3.21565 -0.00427 -0.05421 -2.74533 -0.36741 0 0 -0.6662 0 0 0.0711 0.09929 0 3.02561 -0.14299 0 -0.18838 -0.26017 0.51918 -0.40526
LEU_465 -9.13581 0.67709 4.55078 -0.48011 0.24338 0.11504 3.08647 -3.1604 -0.02668 -0.28333 -1.92743 0.21466 0 0 0 0 0 0.06087 0.06418 0.31758 0 -0.29389 0 0.18072 -0.29513 0.42574 -5.66627
VAL_466 -5.81426 0.45188 4.88588 -0.31239 0.22646 0.07228 2.77447 -2.55718 -0 -0 -3.15579 -0.22632 0 0 0 0 0 0.00039 0.00108 0.1002 0 -0.27514 0 1.9342 -0.24383 0.35265 -1.78542
ILE_467 -8.07225 0.971 5.69556 -0.50319 0.38965 0.10214 2.94858 -3.25318 -0.01008 -0.0677 -2.21703 0.02864 0 0 0 0 0 -0.03772 0.06128 0.6021 0 -0.36136 0 0.73287 -0.07194 0.4769 -2.58572
GLN_468 -5.04245 0.26028 5.00942 -0.26197 0.02928 0.18285 1.99737 -2.46 -0.01437 -0.16244 -1.9492 -0.45723 0 0 0 -0.77755 0 0.03364 0.02448 0 2.82823 -0.19555 0 -0.18838 -0.13607 0.38232 -0.89733
GLN_469 -4.43983 0.34414 5.44253 -0.62152 0.06927 0.64556 2.61005 -2.46241 -0.01785 -0.22784 -2.48649 -0.3675 0 0 0 -1.27143 0 0.00448 0.01248 0 2.70319 -0.04437 0 -0.18838 -0.13109 0.23677 -0.19026
GLN_470 -4.20223 0.33442 4.29137 -0.88313 0.15616 0.95689 2.11801 -1.93998 -0 -0 -0.88503 -1.00429 0 0 0 0 0 -0.04716 0.00387 0 2.9297 -0.26595 0 -0.18838 -0.19946 0.37558 1.5504
HIS_D_471 -5.42311 0.66149 5.67418 -0.82405 0.06735 1.02969 2.6002 -2.73425 -0.01595 -0.18719 -3.60785 -0.21563 0 0 0 0 0 -0.19113 0.01312 0 2.40772 0.15742 0 -0.45461 -0.16346 0.70522 -0.50085
GLN_472 -2.69241 0.55071 3.44527 -0.34912 0.04718 0.21546 1.15784 -1.53833 -0.00832 -0.14305 0.07543 -0.26529 0 0 0 0 0 -0.04049 0.01052 0 2.70658 0.1987 0 -0.18838 0.14026 0.67747 4.00003
GLN_473 -4.20188 0.37876 4.88904 -0.28368 0.04873 0.24349 1.88476 -2.07812 -0.00278 -0.0361 -2.04118 -0.87442 0 0 0 0 0 0.03683 0.0036 0 2.98806 0.15953 0 -0.18838 0.36259 0.51358 1.80242
PHE_474 -7.97581 1.18511 5.16074 -0.86228 0.07568 0.36024 2.68157 -2.81252 -0.01917 -0.1477 -2.57575 0.08158 0 0 0 0 0 -0.03184 0.03097 0 2.74617 -0.0467 0 1.0402 0.26571 0.48628 -0.35753
LEU_475 -8.2744 1.071 5.04332 -0.69202 0.24567 0.25779 1.64677 -2.96218 -0.00401 -0.01394 -1.19139 0.12478 0 0 0 0 0 -0.00143 0.00271 0.8716 0 -0.2332 0 0.18072 -0.07077 0.36033 -3.63863
GLU_476 -4.78443 0.19924 6.08944 -0.45842 0.2584 1.45004 2.13186 -2.73549 -0.03136 -0.20371 -2.2042 -2.98458 0 0 0 0 0 0.06175 0.00546 0 3.99924 -0.23897 0 -2.7348 -0.3298 0.29072 -2.21962
LYS_477 -6.90379 0.70341 6.92898 -0.31378 0.04056 0.14663 3.40709 -3.15512 -0.0283 -0.16107 -3.34764 -0.02966 0 0 0 0 0 0.02927 0.06706 1.79018 0 -0.01742 0 -1.5107 -0.42488 0.53212 -2.24707
GLN_478 -7.67034 0.56186 6.35936 -0.56912 0.03575 0.57383 3.58335 -3.09918 -0.01917 -0.1477 -2.84815 -0.29646 0 0 0 -1.63994 0 -0.00576 0.04102 0 3.00374 -0.1874 0 -0.18838 -0.32853 0.66684 -2.17439
LYS_479 -5.80959 0.40392 6.44438 -0.28373 0.01655 0.11804 2.61636 -2.71611 -0 -0 -2.42591 -0.02841 0 0 0 -0.6809 0 -0.03649 0.0366 1.7899 0 -0.02234 0 -1.5107 -0.33313 0.58997 -1.83158
GLN_480 -4.69347 0.18859 4.96584 -0.69583 0.11233 0.78112 2.42326 -2.37632 -0 -0 -2.04552 -0.55843 0 0 0 0 0 -0.02899 0.00505 0 2.40083 -0.10051 0 -0.18838 0.08305 0.67222 0.94483
TYR_481 -7.20542 0.93019 5.40457 -0.59129 0.20691 0.27118 3.20318 -2.86931 -0.01443 -0.16339 -2.43236 -0.28406 0 0 0 0 0 0.06609 0.18656 0 3.60651 0.02484 0.00029 1.2797 0.20533 0.73575 2.56084
GLN_482 -9.07613 0.74678 7.35446 -0.52322 0.31376 0.52214 3.63512 -3.57596 -0.0265 -0.34337 -2.45049 -0.57623 0 0 0 -0.90346 0 -0.05027 0.05792 0 4.01225 -0.25707 0 -0.18838 -0.26261 0.71867 -0.8726
GLN_483 -5.83684 0.41086 6.14822 -0.53962 0.0674 0.55132 3.1172 -2.92031 -0.0105 -0.12005 -4.08997 -0.22015 0 0 -0.58633 -0.78594 0 0.04658 0.05315 0 4.37893 -0.03057 0 -0.18838 -0.26717 0.48984 -0.33232
GLN_484 -5.69131 0.24711 5.2503 -0.27817 0.07465 0.2249 2.36322 -2.68013 -0.0082 -0.07981 -1.79814 -0.51124 0 0 0 0 0 -0.01914 0.09446 0 2.79432 -0.12441 0 -0.18838 -0.18651 0.39784 -0.11863
ILE_485 -9.21113 1.25886 4.64819 -0.50652 0.47871 0.10212 2.48153 -3.15255 -0 -0 -0.46638 -0.02858 0 0 0 0 0 -0.03022 0.02886 0.64968 0 -0.44799 0 0.73287 -0.14792 0.55457 -3.0559
HIS_486 -5.30484 0.45681 5.02231 -0.65515 0.00993 0.66689 1.66366 -2.4421 -0 -0 -0.79147 -0.34148 0 0 0 0 0 0.01787 0.00244 0 1.54605 -0.21362 0 -0.45461 0.09124 0.38883 -0.33724
MET_487 -3.77462 0.2521 3.54843 -0.34249 0.06955 0.11316 1.67477 -1.83596 -0 -0 -1.47111 -0.04474 0 0 0 0 0 0.03637 0.02915 1.75649 0 -0.05501 0 0.60916 0.01439 0.31601 0.89563
ASN_488 -5.70394 0.47543 6.25239 -0.3386 0.15752 0.68824 3.79301 -2.99019 -0 -0 -3.04152 -0.65034 0 0 -0.70879 0 0 -0.03104 0.02002 0 1.74828 -0.60008 0 -0.93687 -0.05912 0.7329 -1.19271
LYS_489 -3.55025 0.16795 3.81172 -0.43723 0.07802 0.24602 1.83177 -1.77196 -0 -0 -1.47146 0.0064 0 0 0 0 0 -0.11337 0.01026 1.33302 0 -0.03106 0 -1.5107 -0.08633 0.65793 -0.82927
LEU_490 -4.45656 0.43766 4.13808 -0.49871 0.23109 0.1249 1.85204 -1.98786 -0 -0 -1.22947 0.15782 0 0 -0.70879 0 0 0.00067 0.07068 0.23541 0 -0.24393 0 0.18072 -0.26393 0.29312 -1.66707
LEU_491 -8.9218 0.83463 4.77061 -0.51442 0.29039 0.11412 2.50083 -3.01814 -0.00964 -0.04359 -1.77564 0.18413 0 0 -0.70967 0 0 0.2118 0.0709 0.33056 0 -0.27777 0 0.18072 -0.22388 0.51503 -5.49082
SER_492 -3.98386 0.43551 4.56273 -0.02325 0 0.05458 1.94229 -2.2227 -0.01591 -0.09868 -1.03277 -0.67857 0 0 0 0 0 0.01223 0.00105 0.55381 0 0.35716 0.60193 -0.77834 0.18429 0.60304 0.47454
LYS_493 -4.92239 0.39594 6.53526 -0.73355 0.15728 0.58746 3.47068 -2.81624 -0 -0 -4.22973 -0.17074 0 0 0 -0.58427 0 -0.07335 0.03191 2.94581 0 -0.07783 0 -1.5107 -0.02529 0.53323 -0.48652
SER_494 -6.33327 0.41944 6.71584 -0.04013 0.00018 0.05805 3.62607 -3.19487 -0 -0 -3.44757 -0.6563 0 0 -0.70967 0 0 -0.14884 0.34059 0.1711 0 -0.24424 1.83334 -0.77834 -0.43993 0.65968 -2.16888
ILE_495 -5.59795 0.76799 4.36904 -0.58815 0.29452 0.17791 2.47528 -2.38157 -0 -0 -1.76731 0.13101 0 0 0 0 0 -0.07696 0.05586 1.49941 0 0.05965 0 0.73287 -0.28596 0.56805 0.4337
GLU_496 -4.37107 0.38412 5.62396 -0.20979 0.03078 0.29761 2.67836 -2.45306 -0.01591 -0.09868 -3.08888 -0.62447 0 0 0 -0.58427 0 0.0155 0.01613 0 3.19534 -0.25393 0 -2.7348 -0.23997 0.36482 -2.06821
GLN_497 -5.35614 0.69109 4.07116 -0.2612 0.03913 0.19558 1.72441 -2.13976 -0 -0 -0.69042 -0.48005 0 0 0 0 0 0.04334 0.01304 0 2.69454 -0.21331 0 -0.18838 -0.28796 0.34824 0.2033
LEU_498 -8.78239 1.54895 5.00899 -0.74105 0.3983 0.2986 2.814 -3.12181 -0 -0 -2.19662 0.20685 0 0 0 0 0 -0.03525 0.00916 0.81862 0 -0.20624 0 0.18072 -0.19142 0.56401 -3.42656
LYS_499 -4.1127 0.1 4.67386 -0.44152 0.08583 0.26375 2.52007 -2.17143 -0 -0 -2.06696 -0.17925 0 0 0 0 0 -0.03054 0.00355 1.92256 0 -0.02171 0 -1.5107 -0.13447 0.67538 -0.42428
GLN_500 -4.67846 0.82022 5.44135 -0.81203 0.13191 0.84721 2.22926 -2.50634 -0 -0 -1.98254 -0.72924 0 0 0 -0.70271 0 0.77494 0.00433 0 3.13199 0.25164 0 -0.18838 5.56851 1.87055 9.47221
PRO_501 -6.14367 1.10602 4.21952 -0.0702 0 0.04414 1.83529 -1.85298 -0 -0 -1.69295 0.65231 0 0 0 0 0 0.03613 0.03591 0.19919 0 0.05369 0 -2.4119 5.70122 1.83017 3.5419
GLY_502 -4.38844 0.49783 5.36449 -5e-05 0 0 2.49826 -2.5532 -0 -0 -2.53169 -0.41902 0 0 0 0 0 -0.07342 0 0 0 -0.17721 0 0.83697 0.85508 0.41456 0.32416
SER_503 -4.51811 0.2264 5.88793 -0.02381 0 0.02239 2.64379 -2.68228 -0.0086 -0.1024 -2.3912 -0.42033 0 0 0 0 0 -0.05402 0.0073 0.55546 0 0.28753 0.60134 -0.77834 0.8405 0.3178 0.41135
HIS_D_504 -5.59583 0.27922 6.01583 -0.37936 0.0121 0.45273 2.75317 -2.95096 -0.02041 -0.16423 -2.75296 -0.39036 0 0 0 -0.70271 0 0.07943 0.00802 0 2.61943 -0.00493 0 -0.45461 -0.07492 0.30861 -0.96274
LEU_505 -6.80114 0.4252 4.2098 -0.47531 0.24487 0.11961 2.5381 -2.61414 -0 -0 -2.10833 0.18787 0 0 0 0 0 0.05681 0.08202 0.33566 0 -0.29271 0 0.18072 -0.22277 0.36638 -3.76737
GLU_506 -4.75994 0.21201 6.01269 -0.21285 0.02602 0.2968 2.52187 -2.75497 -0.02465 -0.25569 -2.03627 -0.6127 0 0 0 0 0 0.0672 0.00406 0 3.01786 -0.24835 0 -2.7348 -0.4159 0.35805 -1.53956
GLU_507 -5.21851 0.35691 6.78722 -0.2106 0.02414 0.29234 2.79426 -3.05404 -0.03372 -0.30032 -2.22069 -0.60904 0 0 0 0 0 0.02114 0.06197 0 3.01079 -0.23237 0 -2.7348 -0.53573 0.26793 -1.53312
ALA_508 -4.67002 0.31905 4.96545 -0.02167 0 0 2.61825 -2.67866 -0.02055 -0.14432 -2.26513 -0.37232 0 0 0 0 0 0.01588 0 0 0 -0.24313 0 1.8394 -0.46594 0.29938 -0.82433
GLU_509 -5.47696 0.29994 6.30233 -0.21195 0.02404 0.28272 2.93633 -2.95079 -0.01605 -0.15329 -2.47124 -0.56652 0 0 0 0 0 0.06631 0.02866 0 3.01868 -0.22752 0 -2.7348 -0.45036 0.30517 -1.9953
GLU_510 -4.56535 0.18877 5.5118 -0.21383 0.0252 0.28983 2.33668 -2.57865 -0.01331 -0.13609 -2.21974 -0.59231 0 0 0 0 0 0.03951 0.01874 0 3.00151 -0.26144 0 -2.7348 -0.53368 0.28699 -2.15015
GLU_511 -4.7198 0.22678 6.19616 -0.21424 0.03296 0.30346 2.65874 -2.83376 -0.02055 -0.14432 -2.1131 -0.59993 0 0 0 0 0 0.0165 0.03867 0 3.01063 -0.21305 0 -2.7348 -0.53329 0.25529 -1.38764
LEU_512 -4.7416 0.29606 5.28542 -0.47208 0.20108 0.11112 2.50481 -2.55934 -0 -0 -2.44655 0.22218 0 0 0 0 0 0.05213 0.05306 0.3616 0 -0.27498 0 0.18072 -0.40323 0.28267 -1.34693
GLN_513 -6.0813 0.29023 6.15002 -0.26468 0.01863 0.20898 3.00596 -3.18697 -0 -0 -3.54513 -0.41429 0 0 -0.50599 0 0 0.07265 0.07007 0 3.17329 -0.09158 0 -0.18838 -0.27261 0.30168 -1.25942
GLY_514 -3.54524 0.22924 4.49781 -5e-05 0 0 2.43927 -2.30504 -0 -0 -2.29012 -0.40621 0 0 0 0 0 -0.08776 0 0 0 0.20551 0 0.83697 0.44547 0.19151 0.21137
ASP_515 -3.84457 0.1166 5.26006 -0.10969 0.00886 0.33553 2.21335 -2.45488 -0.01231 -0.09917 -2.1668 -0.34194 0 0 0 0 0 -0.02517 0.01031 0 1.69408 0.19305 0 -2.3716 0.42756 0.25164 -0.91509
GLN_516 -5.07887 0.3436 6.43772 -0.78463 0.09445 0.80452 3.4212 -2.88758 -0 -0 -3.36921 -0.77987 0 0 0 -0.93118 0 -0.0212 0.01044 0 2.97855 -0.07244 0 -0.18838 -0.22939 0.47314 0.22086
ALA_517 -6.57015 0.39197 4.91437 -0.0226 0 0 3.60109 -3.2104 -0 -0 -2.42988 -0.36338 0 0 0 0 0 -0.01107 0 0 0 -0.32299 0 1.8394 -0.34267 0.41712 -2.10918
MET_518 -6.30554 0.40443 5.81629 -0.7512 0.34437 0.36207 2.68517 -2.95986 -0.00296 -0.03323 -2.48966 -0.22109 0 0 0 0 0 0.2688 0.00636 2.44428 0 -0.10933 0 0.60916 -0.36886 0.55737 0.25656
GLN_519 -5.50935 0.23401 6.50335 -0.82799 0.07904 0.86053 2.83262 -3.0242 -0.00818 -0.06251 -2.56364 -0.77523 0 0 0 -0.40709 0 0.03889 0.00162 0 2.81889 -0.15585 0 -0.18838 -0.24754 0.58838 0.18738
GLU_520 -5.42643 0.76503 6.10926 -0.42094 0.03651 0.83453 2.58581 -2.67919 -0.00245 -0.05492 -2.36531 -0.43644 0 0 0 -0.93118 0 0.09966 0.02214 0 3.23899 -0.35915 0 -2.7348 -0.42642 0.45289 -1.69241
ASP_521 -7.24712 0.69628 9.33109 -0.21217 0.00021 0.6901 4.65219 -4.02911 -0.00297 -0.03328 -5.33345 -0.09375 0 0 -1.05913 -0.80984 0 -0.02926 0.01018 0 3.11764 0.20543 0 -2.3716 -0.24285 0.45644 -2.30499
ARG_522 -6.26206 0.29547 7.19838 -0.76896 0.12286 0.5094 3.12773 -3.26569 -0.02804 -0.22625 -2.70755 0.39763 0 0 0 -0.40709 0 0.024 0.09371 1.44131 0 -0.05678 0 -1.2888 -0.11672 0.82122 -1.09623
ALA_523 -2.88629 0.75711 3.79035 -0.02033 0 0 1.87295 -1.85678 -0 -0 -2.11925 -0.38102 0 0 0 0 0 0.40684 0 0 0 -0.02468 0 1.8394 0.6867 2.07665 4.14165
PRO_524 -6.38934 1.59094 4.96279 -0.08123 8e-05 0.04844 2.36541 -2.45094 -0 -0 -2.76987 0.67224 0 0 0 0 0 -0.02705 0.01585 0.63705 0 -0.05525 0 -2.4119 0.68645 2.12948 -1.07684
SER_525 -4.39291 0.3164 5.48731 -0.02615 0 0.04393 2.53462 -2.63827 -0.00678 -0.06353 -1.35083 -1.18848 0 0 0 0 0 0.32163 0.11739 0.65197 0 0.27521 0.62709 -0.77834 -0.21892 0.93583 0.64718
SER_526 -2.43328 0.1477 3.13553 -0.02436 0 0.05729 1.25179 -1.50447 -0 -5e-05 -0.56082 -0.64782 0 0 0 0 0 -0.02043 0.00055 0.63191 0 0.30596 0.60056 -0.77834 0.43346 0.3809 0.97609
GLY_527 -2.15151 0.06528 2.45101 -4e-05 0 0 1.17887 -1.27952 -0.00755 -0.06458 -0.35106 -0.35875 0 0 0 0 0 -0.05363 0 0 0 0.08871 0 0.83697 1.11351 0.4478 1.91551
ASN_528 -2.78838 0.20159 3.10916 -0.20411 0.05049 0.34155 1.02042 -1.56925 -0.03793 -0.15211 -0.77602 -0.67906 0 0 0 0 0 -0.05913 6e-05 0 2.33169 -0.69965 0 -0.93687 0.64758 0.38784 0.18785
SER_529 -1.96693 0.20763 2.47262 -0.02959 0.01888 0.0298 0.97445 -1.23023 -0.01048 -0.09749 -0.77376 -0.04721 0 0 0 0 0 0.01568 0.02063 0.07954 0 0.08975 0.70729 -0.77834 0.13999 0.17306 -0.00473
THR_530 -4.35338 0.48379 3.70588 -0.16864 0.08094 0.05954 1.33188 -1.9733 -0.04164 -0.18607 -1.29401 -0.84641 0 0 -0.07037 0 0 0.02149 1e-05 0.67892 0 -0.7434 2.30774 -1.0874 0.40268 0.3302 -1.36153
ARG_531 -2.70635 0.14897 3.05234 -1.06722 0.24965 0.57048 1.31607 -1.26787 -0.0202 -0.16427 -3.35309 0.23498 0 0 -0.07037 -0.80984 0 -0.00147 0.07238 2.27863 0 -0.21765 0 -1.2888 0.17024 0.39059 -2.48282
SER_532 -3.52623 0.37145 4.2249 -0.02542 0 0.044 1.82263 -1.82045 -0.02814 -0.25306 -1.58193 -1.09702 0 0 -1.05913 0 0 -0.01125 0.01186 0.85938 0 -0.43045 0.60004 -0.77834 -0.08548 0.34328 -2.41935
ASP_533 -2.17677 0.11601 1.39466 -0.22799 0.0366 0.80031 0.22711 -0.81987 -0.00549 -0.03387 -0.05513 -0.71239 0 0 0 0 0 -0.02814 0.02586 0 1.95306 -0.28383 0 -2.3716 0.08825 0.26812 -1.8051
SER_534 -2.11057 0.13173 2.02149 -0.02783 0 0.06604 0.74676 -1.07612 -0 -0 -0.12786 -0.2794 0 0 0 0 0 -0.00291 0.00296 0.04112 0 -0.53546 0.60031 -0.77834 -0.09451 0.13283 -1.28976
SER_535 -1.48384 0.04694 1.23632 -0.02743 0 0.06454 0.32733 -0.62452 -0.00418 -0.06279 -0.23221 -0.23554 0 0 0 0 0 0.03939 0.0094 0.03559 0 -0.53967 0.60093 -0.77834 -0.28152 0.10919 -1.80042
ALA_536 -2.31382 0.15932 1.4354 -0.0222 0 0 0.82422 -1.00705 -0 -0 -1.03255 -0.17723 0 0 -0.50599 0 0 -0.00228 0 0 0 -0.07303 0 1.8394 -0.33187 0.11995 -1.08773
CYS_537 -5.52262 0.36308 4.16091 -0.0645 0.0003 0.04579 1.4808 -2.29927 -0.00735 -0.02248 -0.75351 -0.46267 0 0 0 0 0 0.01458 0.02546 0.2577 0 -0.20708 0 3.6196 0.08609 0.1601 0.87495
VAL_538 -2.77291 0.17082 1.19776 -0.27743 0.18307 0.05783 0.30542 -1.0032 -0 -0 -0.38083 -0.1515 0 0 0 0 0 -0.03612 1e-05 0.25641 0 -0.6289 0 1.9342 0.10872 0.1675 -0.86916
ASP_539 -4.66339 0.43298 6.70878 -0.10609 0.0029 0.31204 4.0921 -2.96103 -0.00735 -0.02248 -5.52332 -1.27994 0 0 -1.87554 -1.03382 0 0.27456 0.11517 0 2.26213 -0.01273 0 -2.3716 -0.03125 0.74901 -4.93888
ASP_540 -3.61663 0.58348 5.27755 -0.12124 0.02806 0.38258 2.0057 -2.10734 -0.01441 -0.10226 -5.0574 -0.26506 0 0 -0.86645 0 0 -0.04251 0.01248 0 2.23541 -0.231 0 -2.3716 -0.09157 0.91735 -3.44488
THR_541 -4.04874 0.65272 1.8504 -0.11941 0.0826 0.0635 1.02272 -1.36138 -0 -0 -0.15326 -0.85526 0 0 0 0 0 -0.0399 0.00299 0.17961 0 -0.61918 2.25877 -1.0874 -0.37051 0.51512 -2.02662
LEU_542 -4.74282 0.5298 3.69592 -0.41432 0.13463 0.0746 2.83187 -2.10794 -0 -0 -0.22535 0.06229 0 0 0 0 0 -0.03731 0.05175 1.11593 0 -0.04035 0 0.18072 0.23321 0.52756 1.87019
GLY_543 -1.70656 0.13697 1.17615 -5e-05 0 0 0.2263 -0.74446 -0 -0 0.29249 -0.38016 0 0 0 0 0 -0.11837 0 0 0 0.28088 0 0.83697 0.32749 0.38942 0.71708
GLN_544 -4.78625 0.53111 3.39804 -0.28493 0.04298 0.26309 1.92104 -2.09265 -0.03493 -0.19534 -1.97086 -0.65593 0 0 -0.55507 0 0 0.07168 0.0264 0 3.02117 -0.09567 0 -0.18838 0.37118 0.40133 -0.81199
VAL_545 -4.67723 0.60288 2.30065 -0.32057 0.24326 0.06974 1.23907 -1.71858 -0.03075 -0.13255 0.45205 -0.64617 0 0 0 0 0 0.03395 0.00903 0.17352 0 -0.33443 0 1.9342 0.15956 0.60836 -0.03401
GLY_546 -2.67039 0.2732 1.83254 -0.00156 0 0 0.37168 -1.01716 -0 -0 -0.47107 -0.35888 0 0 0 0 0 -0.09784 0 0 0 -1.46856 0 0.83697 -0.00821 0.43098 -2.3483
ALA_547 -1.95076 0.11431 1.9851 -0.02475 0 0 0.90191 -1.02063 -0 -0 -1.45712 -0.20315 0 0 -1.00908 0 0 0.00336 0 0 0 -0.11394 0 1.8394 -0.19162 0.17843 -0.94856
VAL_548 -2.54571 0.14277 0.94644 -0.27363 0.15814 0.05912 0.38113 -0.86955 -0.00774 -0.04035 0.15766 -0.36718 0 0 0 0 0 -0.06429 0.00169 0.21106 0 -0.74712 0 1.9342 -0.6226 0.15882 -1.38715
LYS_549 -3.30849 0.30797 3.71759 -0.30319 0.02847 0.14704 0.84564 -1.51448 -0 -0 -2.9951 0.01091 0 0 0 -0.6501 0 -0.0365 0.04207 2.23914 0 -0.00116 0 -1.5107 -0.31764 0.19835 -3.10017
VAL_550 -3.19815 0.44943 2.67148 -0.28162 0.19839 0.07004 0.95589 -1.40138 -0 -0 -0.20821 -0.56273 0 0 -0.79783 0 0 -0.00394 0.0001 0.23051 0 -0.4426 0 1.9342 -0.07457 0.29048 -0.17052
LYS_551 -2.03821 0.12859 1.39652 -0.33779 0.06533 0.21742 0.14532 -0.66386 -0 -0 0.68317 -0.3812 0 0 0 0 0 -0.03439 0.02216 1.53708 0 -0.1367 0 -1.5107 -0.13112 0.21302 -0.82535
GLU_552 -4.17489 0.64605 4.57421 -0.22458 0.06291 0.358 0.76611 -1.71264 -0.00774 -0.04035 -0.79747 -0.52989 0 0 -0.79783 0 0 -0.05609 0.02835 0 3.3838 -0.17183 0 -2.7348 -0.16503 0.20063 -1.39309
GLU_553 -2.82439 0.60409 3.52951 -0.23413 0.06462 0.41607 1.63494 -1.4551 -0.01832 -0.13434 -2.9967 -0.45507 0 0 0 -0.6501 0 0.03629 0.01649 0 2.92485 0.2492 0 -2.7348 0.77246 1.04242 -0.21199
PRO_554 -2.15393 0.54619 1.41371 -0.17934 0.07271 0.1284 0.07574 -0.64707 -0 -0 0.09747 0.01343 0 0 0 0 0 -0.0004 0.00806 0.18904 0 -0.90109 0 -2.4119 1.12062 1.12307 -1.50529
VAL_555 -4.23744 0.5794 1.35827 -0.30304 0.16271 0.06777 0.81912 -1.2529 -0 -0 -0.93135 -0.21673 0 0 0 0 0 -0.02777 0.00168 0.17783 0 -0.40586 0 1.9342 0.36867 0.35559 -1.54984
ASP_556 -2.94924 0.21771 4.20679 -0.10394 0.00587 0.30533 2.19423 -1.7974 -0.01832 -0.13434 -2.60686 -1.30407 0 0 -0.8148 -1.01187 0 -0.01599 0.00719 0 2.21639 -0.19263 0 -2.3716 0.05201 0.25326 -3.86228
SER_557 -1.0615 0.10245 1.9061 -0.03203 0.00201 0.05556 0.80344 -0.7627 -0 -0 -1.34144 -0.97669 0 0 -0.8148 0 0 -0.04759 0.00452 0.25276 0 -0.31744 0.60149 -0.77834 -0.31297 0.20247 -2.51471
ASP_558 -2.22106 0.17315 3.6679 -0.10202 0.00588 0.30023 1.72406 -1.52989 -0.01092 -0.08328 -1.51349 -1.23666 0 0 -0.83454 0 0 -0.01472 0.00325 0 2.22728 -0.18957 0 -2.3716 -0.30703 0.20703 -2.106
GLU_559 -1.79955 0.46676 2.09259 -0.20626 0.03564 0.28862 0.81285 -0.84155 -0 -0 -1.18107 -0.38644 0 0 -0.83454 0 0 0.00294 0.00321 0 3.07437 0.00461 0 -2.7348 -0.08787 0.469 -0.82151
ASP_560 -4.68289 0.72876 6.38938 -0.21901 0.14217 0.69828 3.11112 -2.58166 -0 -0 -3.98993 -1.65373 0 0 -0.37335 -0.99506 0 -0.05045 0.05244 0 2.12586 -0.2901 0 -2.3716 -0.12335 0.59157 -3.49155
ALA_561 -4.24902 0.45487 3.51303 -0.02357 0 0 2.245 -2.052 -0 -0 -0.91069 -0.36076 0 0 0 0 0 -0.09468 0 0 0 -0.42842 0 1.8394 -0.23599 0.51786 0.21503
GLN_562 -5.56211 0.61829 5.59391 -0.43694 0.09193 0.3277 2.52045 -2.49749 -0 -0 -3.77172 -0.15611 0 0 -0.37335 -0.99506 0 -0.04382 0.20872 0 3.6585 -0.15967 0 -0.18838 -0.49796 0.52065 -1.14246
ILE_563 -4.64141 0.38722 4.5829 -0.6585 0.44487 0.15013 2.04966 -2.12374 -0.00014 -0.00402 -0.3553 0.08438 0 0 0 0 0 0.01145 0.00737 0.84706 0 -0.36302 0 0.73287 -0.24676 0.61986 1.52488
GLN_564 -4.74557 0.22259 4.43096 -0.26093 0.03493 0.20334 1.9468 -2.15891 -0.01092 -0.08328 -1.48766 -0.40033 0 0 0 -1.01187 0 -0.03261 5e-05 0 2.99334 -0.1991 0 -0.18838 -0.17171 0.63191 -0.28736
GLU_565 -3.06284 0.23616 3.19691 -0.22398 0.02898 0.32616 0.93963 -1.50596 -0.00869 -0.11736 -0.64984 -0.53395 0 0 0 0 0 -0.05486 0.11715 0 2.95185 -0.16267 0 -2.7348 -0.11043 0.77858 -0.58996
MET_566 -5.81525 0.53279 3.94903 -0.19888 0.01692 0.06329 1.8234 -1.83779 -0.01639 -0.14499 -1.15218 -0.11537 0 0 0 0 0 0.08697 0.04208 1.97616 0 -0.00792 0 0.60916 -0.06783 0.71232 0.45551
GLU_567 -3.56802 0.28338 2.99499 -0.37629 0.07147 0.65826 1.17181 -1.41349 -0 -0 -1.42574 -0.66248 0 0 -1.0696 0 0 0.00622 0.00538 0 3.50686 -0.04255 0 -2.7348 -0.33569 0.31447 -2.61582
SER_568 -2.63512 0.22734 1.79456 -0.02719 0 0.06505 0.237 -1.22354 -0.01653 -0.14901 0.35474 -0.31369 0 0 0 0 0 0.00392 0.00924 0.03843 0 -0.54498 0.61221 -0.77834 -0.37735 0.13834 -2.58491
GLY_569 -2.57057 0.31612 3.16461 -0.0003 0 0 2.07565 -1.7226 -0 -0 -1.88303 -0.18045 0 0 0 0 0 -0.04013 0 0 0 -1.50865 0 0.83697 -0.18291 0.07919 -1.6161
GLU_570 -4.16353 0.73629 2.964 -0.19179 0.04057 0.288 1.34615 -1.71537 -0.03892 -0.26256 -0.2952 -0.30678 0 0 0 0 0 0.35444 0.04567 0 2.66587 0.56252 0 -2.7348 5.51854 0.20243 5.01552
GLN_571 -5.90362 0.67442 4.16374 -0.68733 0.1195 0.75989 2.23127 -2.55179 -0.02634 -0.16308 -1.39987 -0.75855 0 0 0 0 0 -0.02774 0.00087 0 2.2222 -0.07683 0 -0.18838 5.33409 0.41834 4.14078
ALA_572 -5.39657 0.63925 4.5082 -0.02109 0 0 2.99138 -2.76837 -0 -0 -2.59615 -0.35333 0 0 0 0 0 -0.00662 0 0 0 -0.32838 0 1.8394 -0.52104 0.43145 -1.58187
ALA_573 -5.86646 0.58483 3.9051 -0.02463 0.00011 0 2.41592 -2.76149 -0 -0 -2.17751 -0.40689 0 0 0 0 0 0.07746 0 0 0 -0.22179 0 1.8394 -0.6942 0.35254 -2.97762
PHE_574 -10.2781 1.46266 2.68555 -0.86298 0.20826 0.5739 1.64729 -2.91326 -0 -0 -1.66282 0.21747 0 0 0 0 0 0.25619 0.87949 0 1.99792 -0.1764 0 1.0402 -0.65946 0.94214 -4.642
MET_575 -4.68407 0.52437 4.10974 -0.65453 0.10836 0.30493 1.85588 -2.04058 -0 -0 -0.67275 -0.23549 0 0 0 0 0 0.08805 0.14095 1.88656 0 0.09105 0 0.60916 -0.04549 1.39948 2.78563
GLN_576 -7.16348 0.62755 6.08811 -0.81211 0.13697 0.83061 2.93845 -2.68033 -0.00869 -0.11736 -2.35749 -0.60254 0 0 -1.0696 0 0 0.03311 0.07788 0 3.22609 0.1019 0 -0.18838 0.41554 1.00505 0.48127
GLN_577 -8.3084 1.25553 6.73949 -0.24789 0.02451 0.18053 3.56783 -3.42201 -0.00235 -0.01398 -3.69901 -0.4233 0 0 0 -0.8987 0 0.00695 0.08958 0 2.94694 -0.1322 0 -0.18838 5.861 1.6228 4.95895
PRO_578 -5.70182 1.13122 2.72548 -0.08134 0 0.04897 0.64601 -1.2912 -0 -0 -0.16615 0.59837 0 0 0 0 0 -0.19463 0.01439 0.42036 0 -0.62465 0 -2.4119 5.60439 1.59284 2.31032
PHE_579 -3.37046 0.38642 2.49364 -0.68029 0.05963 0.43688 1.30369 -1.38744 -0 -0 -1.21906 0.14459 0 0 0 0 0 0.15481 0.24325 0 1.99018 -0.1934 0 1.0402 0.07243 0.6185 2.09357
LEU_580 -3.66009 0.14434 2.19317 -0.57836 0.16041 0.15641 1.11834 -1.18431 -0 -0 -0.59522 0.23751 0 0 0 0 0 0.21766 0.0077 0.44036 0 0.05323 0 0.18072 1.06976 0.65207 0.6137
GLU_581 -6.75149 0.65461 8.45757 -0.58618 0.12119 0.88169 3.83034 -3.24763 -0 -0 -6.25897 -1.39981 0 0 -1.14891 -0.77555 0 0.09365 0.16586 0 3.25831 0.30291 0 -2.7348 3.01874 1.17369 -0.94478
PRO_582 -4.47495 0.44638 4.26096 -0.06782 0 0.04209 1.44258 -1.81295 -7e-05 -0.00078 -1.14276 0.60395 0 0 0 0 0 -0.17448 0.00532 0.34335 0 -0.17673 0 -2.4119 2.00349 1.06858 -0.04574
THR_583 -5.67785 0.45171 5.50738 -0.20012 0.15036 0.07068 2.15235 -2.62099 -0.01715 -0.14539 -2.76955 -0.00322 0 0 -1.14891 -0.32316 0 -0.00343 0.02106 0.05547 0 -0.00402 2.29575 -1.0874 0.11656 0.55859 -2.62128
HIS_584 -7.93799 0.81838 6.71769 -0.42758 0.11587 0.41702 3.07273 -3.39915 -0.01928 -0.09164 -1.21995 -0.57778 0 0 0 0 0 -0.04722 0.24834 0 2.76366 0.00714 0 -0.45461 0.13998 0.60671 0.7323
THR_585 -7.61431 0.59645 6.86481 -0.20202 0.14147 0.07344 3.50012 -3.30337 -0.0125 -0.06666 -4.03111 -0.0383 0 0 0 0 0 -0.0136 0.01156 0.05972 0 0.0318 2.44881 -1.0874 0.07099 0.45857 -2.11153
ARG_586 -4.9186 0.27867 6.05256 -0.82354 0.10454 0.55687 1.98626 -2.86766 -0.01715 -0.14539 -1.44469 0.42567 0 0 0 0 0 -0.01783 0.05543 1.5105 0 0.01909 0 -1.2888 0.16032 0.31464 -0.05911
ALA_587 -5.22861 0.58182 3.52987 -0.0223 0 0 2.4111 -2.45394 -7e-05 -0.00078 -1.20072 -0.35733 0 0 0 0 0 -0.0601 0 0 0 -0.33561 0 1.8394 -0.32056 0.34613 -1.27168
LEU_588 -9.75524 1.14817 6.7104 -0.4713 0.14281 0.09758 3.31861 -3.84403 -0 -0 -4.02068 0.25873 0 0 0 0 0 0.16931 0.18544 0.6587 0 -0.17571 0 0.18072 -0.00987 0.56003 -4.84633
SER_589 -5.67639 0.41995 5.62074 -0.03507 2e-05 0.04052 3.27274 -2.87623 -0.01928 -0.09164 -3.13135 -0.51883 0 0 0 0 0 0.04059 0.00023 0.20507 0 -0.01156 1.76684 -0.77834 -0.00402 0.82008 -0.95591
VAL_590 -5.12067 0.69591 2.66485 -0.37612 0.25769 0.09388 1.58462 -2.00518 -0.02161 -0.14586 -1.3056 -0.23851 0 0 0 0 0 0.02056 0.03002 0.71659 0 0.42806 0 1.9342 -0.43269 0.74825 -0.47161
ARG_591 -10.5781 1.46341 8.90589 -0.57279 0.12693 0.3679 4.742 -4.26514 -0.00811 -0.09259 -4.26439 0.25946 0 0 -1.47217 0 0 -0.01936 0.14246 2.02983 0 -0.08282 0 -1.2888 0.21518 0.91897 -3.4722
GLN_592 -7.5556 0.61535 5.1882 -0.28865 0.04186 0.20237 2.65479 -2.86762 -0 -0 -2.80815 -0.47533 0 0 0 -0.8987 0 -0.05276 0.11081 0 2.68614 -0.18506 0 -0.18838 0.16999 1.20082 -2.44994
ALA_593 -5.61408 1.18852 3.74525 -0.01885 0 0 2.83947 -2.66009 -0 -0 -2.28632 -0.37982 0 0 0 0 0 0.92419 0 0 0 0.06031 0 1.8394 0.85191 1.89491 2.3848
PRO_594 -7.21745 1.49948 5.24706 -0.06601 0 0.0434 2.23399 -2.56869 -0 -0 -1.22393 0.64709 0 0 0 0 0 -0.00726 0.08394 0.08048 0 0.64459 0 -2.4119 1.65955 1.74089 0.38524
LEU_595 -5.53662 0.6477 4.23108 -0.49502 0.24248 0.1197 2.27113 -2.42587 -0 -0 -0.97304 0.25915 0 0 0 0 0 -0.04258 0.01037 0.41447 0 -0.24924 0 0.18072 0.52019 0.63114 -0.19424
ALA_596 -4.12615 0.42176 2.99794 -0.02287 0 0 2.23881 -2.14052 -0 -0 -1.49894 -0.38064 0 0 0 0 0 -0.07593 0 0 0 -0.36376 0 1.8394 -0.47563 0.26537 -1.32115
ALA_597 -4.33672 0.43218 3.34686 -0.02866 0.01129 0 2.3453 -2.21011 -0 -0 -2.74536 -0.41942 0 0 0 0 0 0.05766 0 0 0 0.00588 0 1.8394 -0.65517 0.46574 -1.89112
VAL_598 -8.04295 1.20246 4.25031 -0.30846 0.26911 0.06215 2.4613 -3.29628 -0 -0 -1.18658 -0.29759 0 0 0 0 0 -0.02215 0.0017 0.09308 0 -0.48452 0 1.9342 -0.501 0.68076 -3.18448
GLY_599 -3.50919 0.14756 3.99734 -0.00024 0 0 1.97889 -2.04072 -0 -0 -2.75713 -0.16307 0 0 0 0 0 0.05052 0 0 0 -0.89205 0 0.83697 -0.15044 0.40039 -2.10118
MET_600 -6.32237 0.68033 5.12521 -0.31759 0.05973 0.13742 1.67068 -2.1974 -0.00069 -0.00376 -1.45894 -0.05531 0 0 -0.32114 0 0 0.00447 0.22025 2.48904 0 -0.11804 0 0.60916 -0.1182 0.42818 0.51105
ASP_601 -3.55081 0.18574 6.01991 -0.23103 0.03957 0.75181 2.44174 -2.51033 -8e-05 -0.00139 -3.7151 -3.46334 0 0 -1.58128 0 0 -0.02088 0.25646 0 4.05785 -0.14556 0 -2.3716 -0.34134 0.70546 -3.47421
GLY_602 -2.88873 0.51631 2.56637 -6e-05 0 0 1.09755 -1.53594 -0 -0 -0.69344 -0.3773 0 0 0 0 0 -0.15114 0 0 0 -1.49219 0 0.83697 -0.64761 0.68376 -2.08544
LEU_603 -4.10324 0.3879 3.1522 -0.47606 0.13671 0.11725 1.38502 -1.68245 -0 -0 -1.63492 0.06051 0 0 -0.56354 0 0 0.00659 0.08841 2.4375 0 -0.15926 0 0.18072 -0.18755 0.53156 -0.32266
GLU_604 -3.40059 0.29203 4.72537 -0.39573 0.0863 0.70557 2.09948 -2.07385 -0 -0 -2.87064 -0.67139 0 0 -1.01774 0 0 0.04452 0.00348 0 3.45839 -0.02197 0 -2.7348 0.15044 0.37614 -1.245
LYS_605 -2.45791 0.14606 2.15832 -0.30529 0.02674 0.13553 0.69028 -1.12435 -0 -0 -0.38426 0.21802 0 0 0 0 0 -0.10396 0.00481 2.11015 0 0.01364 0 -1.5107 -0.35983 0.22623 -0.51653
HIS_606 -9.31044 0.79294 7.9824 -0.48745 0.02136 0.36939 4.03953 -3.95803 -0 -0 -4.67166 -0.85175 0 0 -2.52493 0 0 -0.02354 0.19356 0 1.64341 0.00441 0 -0.45461 -0.3792 0.46026 -7.15436
ARG_607 -6.97609 0.48218 5.08187 -0.72113 0.11603 0.46194 2.22699 -2.52866 -0.00076 -0.01171 -0.77484 0.33432 0 0 0 0 0 0.04334 0.12155 1.45641 0 -0.1211 0 -1.2888 -0.37755 0.79101 -1.68501
LEU_608 -7.13467 0.8306 4.99059 -0.67309 0.2068 0.24505 2.98786 -2.89547 -0.00324 -0.01739 -2.65008 0.10544 0 0 -0.63564 0 0 -0.02922 0.01936 0.91168 0 -0.22257 0 0.18072 -0.22189 0.87343 -3.13172
VAL_609 -5.99335 0.37439 4.36913 -0.3024 0.17017 0.06866 2.07552 -2.46799 -0 -0 -1.61312 -0.1616 0 0 -0.86788 0 0 -0.03045 0.02647 0.07253 0 -0.25495 0 1.9342 -0.04963 0.68708 -1.96322
SER_610 -3.79568 0.19281 4.72021 -0.02682 0 0.06236 2.08601 -2.21017 -0 -0 -1.70044 -0.63081 0 0 0 0 0 -0.01154 0.00022 0.58171 0 0.35515 0.60004 -0.77834 0.14398 0.35591 -0.05542
ARG_611 -6.56882 0.32202 7.03659 -0.42041 0.02819 0.20296 3.59575 -3.19406 -0 -0 -2.87437 0.28133 0 0 -0.34686 0 0 -0.04873 0.07732 2.06344 0 -0.09864 0 -1.2888 -0.0061 0.42099 -0.81821
THR_612 -5.91676 0.47067 6.23674 -0.20538 0.14455 0.07572 2.61072 -3.05116 -0.01858 -0.19844 -2.64825 -0.11476 0 0 0 0 0 0.08956 0.11691 0.13514 0 0.01908 2.24321 -1.0874 -0.21756 0.57943 -0.73657
HIS_D_613 -2.98368 0.16106 3.77827 -0.69682 0.01434 0.71095 1.35913 -1.80339 -0.00324 -0.01739 -0.80015 -0.31972 0 0 0 0 0 0.02638 0.00917 0 1.52984 -0.25323 0 -0.45461 0.12546 0.33731 0.71969
SER_614 -2.39305 0.08469 2.983 -0.02359 0 0.02203 1.08734 -1.38914 -0 -0 -0.8499 -0.29513 0 0 0 0 0 0.0242 0.00385 0.48778 0 0.30072 0.60029 -0.77834 0.10979 0.15756 0.1321
SER_615 -3.20084 0.5025 4.31321 -0.03047 0.00298 0.05466 2.15211 -2.07382 -0.01602 -0.15374 -0.3009 -0.75152 0 0 0 0 0 0.35439 0.00813 0.09879 0 -0.21003 0.60266 -0.77834 0.68212 0.82511 2.08097
PRO_616 -2.23167 0.37398 1.2539 -0.0883 0.00208 0.05497 0.58905 -0.68353 -0 -0 0.23058 0.63327 0 0 0 0 0 -0.16087 0.00161 0.58301 0 -0.45555 0 -2.4119 0.46917 1.48553 -0.35467
ALA_617 -1.94768 0.18435 2.41196 -0.02604 0.00076 0 1.15272 -1.22352 -0.01003 -0.05478 -0.81729 -0.27769 0 0 -0.38964 0 0 -0.0405 0 0 0 0.15465 0 1.8394 -0.49225 0.90496 1.36936
ALA_618 -1.5309 0.21755 0.85328 -0.02491 0.00026 0 0.47993 -0.70927 -0 -0 0.4543 -0.27882 0 0 0 0 0 0.02391 0 0 0 0.07808 0 1.8394 -0.61257 0.33334 1.12359
SER_619 -2.88797 0.21111 2.82712 -0.03607 0.02376 0.02897 1.39286 -1.37372 -0 -0 -1.19778 -0.2926 0 0 -0.73651 0 0 -0.06456 0.00507 0.66607 0 -0.15935 1.93011 -0.77834 0.03233 0.43233 0.02283
VAL_620 -5.48177 0.81766 0.87984 -0.26553 0.15761 0.05362 0.62102 -1.2174 -0 -0 0.06771 -0.33795 0 0 0 0 0 -0.08102 0.00614 0.29427 0 -0.70178 0 1.9342 0.22007 0.42448 -2.60883
LEU_621 -1.88042 0.38757 1.41511 -0.46358 0.23713 0.08128 0.46626 -0.71279 -0.00076 -0.01171 -0.20216 0.33557 0 0 0 0 0 -0.00563 0.00505 0.36461 0 -0.25374 0 0.18072 -0.44597 0.88316 0.37971
PRO_622 -2.14829 0.51452 0.52147 -0.12011 0.00593 0.08767 0.17114 -0.33125 -0 -0 -0.01535 0.22941 0 0 0 0 0 -0.11283 0.02183 0.11491 0 -0.90773 0 -2.4119 -0.59048 0.897 -4.07406
HIS_623 -5.8427 0.82385 5.4494 -0.47064 0.02166 0.33971 3.4045 -2.66182 -0 -0 -2.88071 -1.02519 0 0 -1.18195 0 0 0.02496 0.02777 0 1.78376 -0.52707 0 -0.45461 0.11185 0.98863 -2.06859
PRO_624 -6.4734 0.88705 4.34768 -0.06676 0 0.04218 1.90242 -2.02244 -0 -0 -0.07893 0.59525 0 0 0 0 0 -0.10313 0.15238 0.16617 0 -0.72484 0 -2.4119 0.68077 1.05199 -2.0555
ALA_625 -5.33324 0.69278 3.22898 -0.02454 4e-05 0 2.25923 -2.15994 -8e-05 -0.00139 -2.3408 -0.37302 0 0 -1.18195 0 0 -0.0074 0 0 0 -0.42322 0 1.8394 0.00556 0.46154 -3.35806
MET_626 -8.46781 0.80839 4.63927 -0.72595 0.26935 0.33989 2.32493 -2.4216 -0 -0 -1.54567 -0.24383 0 0 -1.02141 0 0 0.04709 0.04301 1.95615 0 0.05919 0 0.60916 -0.06163 0.50486 -2.88661
ASP_627 -4.88638 0.72857 5.28183 -0.16651 0.02481 0.54037 2.26187 -2.31481 -0 -0 -1.98161 -1.23461 0 0 0 0 0 0.1562 0.25042 0 2.38187 -0.77775 0 -2.3716 0.5091 0.55788 -1.04034
ARG_628 -5.26116 0.75102 5.29877 -0.58268 0.07873 0.32916 1.76674 -2.15875 -0.00069 -0.00376 -1.25669 0.23855 0 0 -0.88893 0 0 0.18238 0.03935 2.41293 0 -0.20326 0 -1.2888 6.00922 1.70398 7.16611
PRO_629 -3.00166 0.87606 2.4842 -0.08201 0.0001 0.04862 0.36521 -0.96171 -0.00257 -0.03877 -0.82416 0.59515 0 0 0 0 0 -0.16649 0.0041 0.46468 0 -0.54628 0 -2.4119 5.5596 1.76003 4.12221
LEU_630 -6.14834 0.82405 3.9122 -0.50617 0.21389 0.12584 2.13443 -2.04365 -0 -0 -1.14655 0.15129 0 0 0 0 0 -0.0573 0.10403 1.29106 0 -0.06767 0 0.18072 0.07172 0.51174 -0.44873
GLN_631 -3.39234 0.43765 3.34865 -0.48943 0.06109 0.46363 1.01892 -1.44622 -0.00257 -0.03877 -1.19483 -0.77424 0 0 -0.56779 0 0 0.02945 0.00073 0 2.65458 -0.10494 0 -0.18838 0.11827 0.91003 0.84348
PRO_632 -1.42376 0.29864 1.2914 -0.18964 0.00157 0.1356 0.30732 -0.50129 -0 -0 -0.29348 0.03676 0 0 0 0 0 -0.01142 0.00191 0.74373 0 -0.9911 0 -2.4119 -0.44309 0.85288 -2.59587
GLY_633 -0.67938 0.04289 0.8972 -0.00015 0 0 0.10882 -0.42868 -0 -0 -0.14146 -0.34885 0 0 0 0 0 -0.02782 0 0 0 0.67548 0 0.83697 1.37744 0.24519 2.55765
SER_634 -2.34776 0.07104 2.30537 -0.02796 0 0.06557 1.2043 -1.10434 -0.00603 -0.08409 -1.36832 -0.5622 0 0 -0.82039 0 0 -0.02438 0.01428 0.16708 0 -0.4571 0.62909 -0.77834 1.45637 0.19882 -1.469
ALA_635 -2.41782 0.15491 1.10995 -0.02208 0 0 0.48826 -0.97918 -0 -0 -0.12478 -0.40452 0 0 0 0 0 -0.01111 0 0 0 -0.48198 0 1.8394 -0.26848 0.53158 -0.58584
THR_636 -8.02334 1.25399 4.01746 -0.14832 0.04314 0.05157 2.82688 -2.68826 -0.01326 -0.15749 -2.79192 0.3602 0 0 0 -0.75283 0 0.06701 0.26372 1.08345 0 -0.20882 3.97723 -1.0874 -0.1019 1.3541 -0.67479
GLY_637 -5.15346 1.12365 3.17828 -0.00061 0 0 2.31083 -2.15887 -0.01345 -0.11174 -2.81497 -0.30802 0 0 0 0 0 -0.02816 0 0 0 0.63149 0 0.83697 0.55474 1.03973 -0.91361
ILE_638 -8.79201 1.33518 2.65931 -0.47798 0.32496 0.09633 2.34547 -2.43086 -0 -0 -2.4008 -0.13702 0 0 0 0 0 -0.07614 0.40399 0.25572 0 -0.50383 0 0.73287 0.60312 0.67253 -5.38916
ALA_639 -5.88998 0.6604 2.27961 -0.02365 0 0 2.81105 -2.21487 -1e-05 -5e-05 -2.70503 -0.26774 0 0 0 0 0 -0.03318 0 0 0 0.10979 0 1.8394 -0.10047 0.69617 -2.83855
TYR_640 -8.0259 0.62204 2.39219 -0.75588 0.03199 0.12186 1.33396 -1.8271 -0.01782 -0.0621 -0.9773 -0.48113 0 0 0 0 0 -0.0076 0.17557 0 1.78094 -0.29122 1e-05 1.2797 0.28106 0.3323 -4.09445
ASP_641 -6.15511 0.77705 6.71875 -0.23592 0.11612 0.76946 3.11346 -2.73475 -0.01948 -0.10702 -2.87758 -1.34045 0 0 -0.60042 0 0 -0.02137 0.01934 0 1.96312 -0.80583 0 -2.3716 0.69402 0.86429 -2.23393
PRO_642 -4.49932 0.94124 2.60975 -0.09148 0.00038 0.05719 1.72722 -1.23859 -0.01338 -0.13687 -0.38546 0.6912 0 0 0 0 0 -0.12631 0.03297 0.5706 0 -0.47778 0 -2.4119 0.18203 0.90066 -1.66786
LEU_643 -4.0398 0.58782 3.64282 -0.49396 0.22861 0.12967 1.81658 -1.63191 -0 -0 -1.3331 0.20204 0 0 -0.60042 0 0 -0.10596 0.00441 0.30379 0 -0.19441 0 0.18072 -0.33789 0.47938 -1.16158
MET_644 -9.35504 1.2131 3.77579 -0.30912 0.07297 0.1417 2.51622 -2.40442 -0.01086 -0.1103 -1.30076 -0.20978 0 0 0 0 0 0.10853 0.13285 2.34617 0 -0.0109 0 0.60916 -0.30978 1.1684 -1.93609
LEU_645 -6.65462 1.04332 3.77697 -0.50033 0.33072 0.10169 1.80823 -2.34306 -0.02096 -0.20976 -0.69801 0.38336 0 0 0 0 0 0.16311 0.20541 0.72716 0 -0.09661 0 0.18072 -0.48629 1.40656 -0.88241
LYS_646 -4.03628 0.8373 4.29244 -0.35376 0.0427 0.14415 1.73289 -1.77785 -0 -0 -0.53179 0.03194 0 0 -0.71746 0 0 1.00407 0.07154 1.46137 0 0.03981 0 -1.5107 0.65679 4.49728 5.88442
HIS_D_647 -6.18516 1.18258 4.3502 -0.72209 0.15256 1.2367 0.88711 -2.33091 -0 -0 0.627 -1.96747 0 0 0 0 0 -0.00476 0.01326 0 3.16651 0.93475 0 -0.45461 6.45305 7.56303 14.9017
GLN_648 -6.0774 0.60916 4.01297 -0.24635 0.02269 0.18014 1.58716 -2.14388 -0 -0 -2.28245 -0.5555 0 0 -1.22553 0 0 0.07719 0.01038 0 2.97488 -0.1903 0 -0.18838 5.1508 3.79297 5.50858
CYS:disulfide_649 -2.96902 0.83919 2.32324 -0.04221 0.00082 0.0186 0.71166 -1.28706 -0.01872 -0.06494 -0.42925 -0.3004 0 0 0 0 0.249 0.27374 0.00064 0.48992 0 0.16248 0 3.6196 -0.12867 0.53347 3.9821
VAL_650 -5.24058 1.04472 1.87696 -0.28318 0.32681 0.06216 1.11258 -1.82213 -0 -0 -1.04101 -0.29992 0 0 -0.55397 0 0 0.01216 0.11277 0.2241 0 -0.75345 0 1.9342 -0.00423 0.69898 -2.59304
CYS_651 -3.58222 0.45194 2.67214 -0.15546 0.0453 0.08012 1.45779 -1.59977 -0.01965 -0.08967 -1.43658 -0.56326 0 0 0 0 0 0.02098 0.00012 0.87792 0 0.16124 0 3.6196 -0.31101 0.91894 2.54846
GLY_652 -2.90289 0.1788 1.466 -0.00266 0 0 0.57918 -1.05899 -0 -0 -0.0749 -0.42772 0 0 0 0 0 -0.08548 0 0 0 -1.51931 0 0.83697 0.16167 0.56486 -2.28447
ASN_653 -4.51657 0.45637 5.52979 -0.15608 0.00957 0.20703 2.30423 -2.60839 -0.03084 -0.16162 -1.58507 -0.84043 0 0 -1.01584 0 0 0.04901 0.03855 0 1.83387 -0.23227 0 -0.93687 0.28194 0.27349 -1.10013
SER_654 -2.78249 0.22122 3.96131 -0.02242 0 0.05277 2.05973 -1.80587 -0 -0 -1.67327 -0.67251 0 0 -1.01584 0 0 -0.01047 0.00529 0.18681 0 -0.45678 0.60249 -0.77834 -0.04833 0.22194 -1.95477
THR_655 -2.03592 0.45553 1.48674 -0.15442 0.03725 0.05837 0.69634 -0.92011 -0 -0 0.69503 -0.35052 0 0 0 0 0 0.75336 0.00978 0.05978 0 0.06015 2.31991 -1.0874 0.11452 0.84164 3.04004
THR_656 -2.39108 0.46574 1.35111 -0.14037 0.13316 0.08018 0.57936 -0.89226 -0.01813 -0.22428 0.46133 -1.21207 0 0 0 0 0 0.01301 0.07275 0.0218 0 -0.0006 2.28599 -1.0874 0.35536 1.90731 1.76093
HIS_D_657 -7.53293 1.0325 6.61683 -0.56029 0.00344 0.66506 2.49259 -3.20168 -0.03084 -0.16162 -1.08128 -0.34261 0 0 0 0 0 0.03708 0.23529 0 2.19435 -0.29717 0 -0.45461 0.74267 2.75565 3.11242
PRO_658 -6.40906 0.69478 4.69281 -0.11138 0.00091 0.08082 1.78178 -1.90008 -0.00678 -0.02544 -2.24328 0.29743 0 0 0 0 0 -0.02451 0.02233 0.19817 0 -1.06622 0 -2.4119 0.14071 2.04656 -4.24235
GLU_659 -3.60648 0.25937 3.13399 -0.21531 0.0273 0.30571 0.84544 -1.63831 -0 -0 0.20754 -0.41674 0 0 0 0 0 -0.0016 0.01015 0 3.11887 -0.02841 0 -2.7348 -0.60512 0.62231 -0.7161
HIS_D_660 -3.87215 0.54353 2.93539 -0.44804 0.03364 0.54729 0.90823 -1.70489 -0 -0 -1.19759 -0.47038 0 0 -0.55397 0 0 -0.00341 0.08465 0 1.85257 -0.39575 0 -0.45461 -0.0628 0.4478 -1.81047
ALA_661 -6.28133 0.97628 3.23394 -0.02549 0.00146 0 1.82446 -2.65066 -0.00681 -0.02594 -0.42399 -0.44828 0 0 0 0 0 -0.05327 0 0 0 -0.00505 0 1.8394 0.5132 0.51396 -1.01813
GLY_662 -4.3695 0.48546 4.477 -0.00022 0 0 2.25941 -2.33229 -0 -0 -2.70895 -0.16118 0 0 -1.07285 0 0 -0.09956 0 0 0 -1.07318 0 0.83697 0.4376 0.43609 -2.88519
ARG_663 -5.05142 0.40668 3.86335 -0.63678 0.12416 0.4059 1.90353 -2.00201 -0 -0 -1.15075 0.24804 0 0 -0.71635 -0.81537 0 -0.08822 0.29671 1.98809 0 -0.19532 0 -1.2888 -0.19323 0.6402 -2.26158
ILE_664 -7.63636 1.30685 2.79352 -0.66077 0.7394 0.14979 1.46232 -2.39558 -0.00013 -0.00136 -0.79155 0.35052 0 0 0 0 0 -0.03418 0.10064 0.74158 0 -0.52573 0 0.73287 -0.20879 1.28278 -2.5942
GLN_665 -8.08886 1.01602 5.4623 -0.32228 0.09614 0.2666 3.19828 -3.25523 -0.0009 -0.02422 -1.80818 -0.44389 0 0 -1.07285 0 0 -0.04851 0.1654 0 2.91153 -0.21089 0 -0.18838 -0.14861 1.1993 -1.29723
SER_666 -7.29354 0.63934 6.48643 -0.03815 0.00032 0.04958 2.69292 -3.17214 -0 -0 -2.87429 -0.4263 0 0 0 0 0 -0.05532 0.00011 0.18166 0 -0.31371 1.74282 -0.77834 -0.51146 0.6132 -3.05686
ILE_667 -9.53132 1.69673 4.19185 -0.68946 0.68854 0.15527 3.00521 -3.08272 -0 -0 -1.32463 0.22228 0 0 0 0 0 -0.00554 0.12755 0.70733 0 -0.52097 0 0.73287 -0.30065 0.82471 -3.10296
TRP_668 -9.20043 0.59206 4.45038 -1.23009 0.05044 0.40242 2.52721 -3.01894 -0 -0 -1.40585 -0.39601 0 0 0 0 0 0.09576 0.19062 0 1.68451 -0.25261 0 1.6906 0.01373 0.95865 -2.84755
SER_669 -5.50388 0.37996 5.94788 -0.02396 0 0.02316 2.7554 -2.79754 -0.00013 -0.00136 -2.14815 -0.34471 0 0 0 0 0 0.00995 0.02936 0.50963 0 0.28967 0.60037 -0.77834 -0.07169 0.6809 -0.44347
ARG_670 -9.04084 0.50432 9.60824 -0.94996 0.38832 0.80166 4.22341 -4.07153 -0.019 -0.15768 -4.53676 -0.06026 0 0 0 -1.59049 0 0.01121 0.03023 2.78368 0 -0.08708 0 -1.2888 -0.25422 0.67401 -3.03154
LEU_671 -9.9416 0.96335 4.48461 -0.45619 0.138 0.09799 3.12224 -3.2869 -0 -0 -2.9096 0.19246 0 0 0 0 0 0.30394 0.06441 0.27255 0 -0.3059 0 0.18072 -0.39659 0.81932 -6.65717
GLN_672 -6.30211 0.4887 6.69192 -0.83671 0.0871 0.86861 3.13675 -3.21908 -0.00896 -0.06749 -2.73194 -0.70287 0 0 0 -1.66578 0 -0.04076 0.00717 0 2.87287 -0.04204 0 -0.18838 -0.27521 0.7612 -1.16701
GLU_673 -4.92069 0.2923 6.17854 -0.21486 0.0196 0.28549 2.46977 -2.56868 -0.0188 -0.15168 -2.5507 -0.56245 0 0 0 -0.43407 0 -0.06357 0.01651 0 3.0134 -0.2984 0 -2.7348 -0.40813 0.54866 -2.10257
THR_674 -4.57853 0.27232 4.46796 -0.12784 0.07538 0.0752 2.01326 -2.2017 -0 -0 -0.83023 -1.09162 0 0 0 0 0 -0.06446 0.0025 0.01941 0 -0.15809 2.28021 -1.0874 -0.55276 0.35168 -1.13469
GLY_675 -3.39216 0.26915 4.13627 -5e-05 0 0 1.92349 -2.05534 -0 -0 -1.9711 -0.39426 0 0 0 0 0 -0.16271 0 0 0 -1.44091 0 0.83697 -0.78655 0.34239 -2.6948
LEU_676 -8.65999 1.25999 4.15145 -0.48545 0.3172 0.1135 3.48944 -2.76619 -0 -0 -2.97153 0.19785 0 0 0 0 0 -0.03442 0.0699 0.29257 0 -0.31564 0 0.18072 -0.74974 0.76442 -5.14591
LEU_677 -9.19556 1.00647 4.10234 -0.52613 0.29715 0.1574 1.76903 -2.86308 -0 -0 0.1294 0.10219 0 0 0 0 0 0.07639 0.00361 0.08313 0 -0.07156 0 0.18072 -0.35694 0.94747 -4.15797
ASN_678 -3.49509 0.31187 4.07449 -0.18323 0.02011 0.28738 1.59247 -1.96464 -0 -0 -1.69667 -0.40748 0 0 0 -0.83743 0 0.04088 0.02897 0 1.82194 -0.25652 0 -0.93687 -0.5099 0.55211 -1.55762
LYS_679 -4.35942 0.18629 4.09203 -0.29532 0.03889 0.1441 1.84929 -1.97763 -0.02759 -0.14796 -0.33216 -0.18842 0 0 0 0 0 -0.02391 0.019 1.83486 0 -0.25538 0 -1.5107 -0.23389 0.27132 -0.9166
CYS_680 -7.11258 0.92873 3.4779 -0.0479 0 0.01373 1.89984 -1.9762 -0.00131 -0.0185 -0.95522 0.03686 0 0 0 0 0 0.00889 0.06696 0.19185 0 0.0999 0 3.6196 -0.0736 0.27157 0.43053
GLU_681 -4.61743 0.25879 4.79302 -0.28074 0.04253 0.3379 2.45839 -2.24395 -0.02157 -0.06523 -3.32185 -0.28994 0 0 0 0 0 -0.04933 0.00272 0 2.86874 0.08648 0 -2.7348 -0.22095 0.29481 -2.70241
ARG_682 -4.34041 0.14866 3.98264 -0.64306 0.12575 0.45562 1.3738 -1.90498 -0.01791 -0.09483 -1.41991 0.12325 0 0 0 -0.82835 0 -0.02966 0.04111 2.75809 0 -0.01095 0 -1.2888 -0.13617 0.34613 -1.35998
ILE_683 -7.46788 0.82003 3.16636 -0.59687 0.30305 0.1114 2.07567 -2.33713 -0 -0 -1.59096 0.28167 0 0 0 0 0 -0.05263 0.03567 0.97383 0 -0.76573 0 0.73287 -0.36716 0.69909 -3.97873
GLN_684 -2.2344 0.0916 2.53941 -0.69449 0.08939 0.47992 0.81186 -1.22284 -0.00895 -0.02734 -1.37751 -0.153 0 0 -0.86213 0 0 -0.02841 0.16175 0 2.81357 0.0591 0 -0.18838 -0.38183 0.71862 0.58592
GLY_685 -3.1739 0.35122 2.53709 -0.00026 0 0 1.10127 -1.31647 -0.01782 -0.0621 -1.36669 -0.17765 0 0 -0.86213 0 0 -0.0943 0 0 0 -0.33674 0 0.83697 -0.13458 0.37035 -2.34575
ARG_686 -6.08881 0.63706 7.14774 -0.80154 0.25006 0.66674 3.51303 -3.17126 -0.08334 -0.36706 -3.54643 -0.18001 0 0 0 -2.90208 0 -0.00145 0.03446 2.16183 0 -0.10779 0 -1.2888 0.40428 0.66685 -3.05655
LYS_687 -4.82137 0.26173 3.17968 -0.33196 0.03632 0.17906 0.34157 -1.32161 -0 -0 0.06491 -0.04466 0 0 0 0 0 -0.04111 0.07054 2.2442 0 0.25733 0 -1.5107 0.55514 0.6351 -0.24582
ALA_688 -5.21862 0.45403 3.57846 -0.02385 0 0 2.38443 -2.3237 -0.03856 -0.15719 -2.58656 -0.17944 0 0 -0.97098 0 0 -0.03736 0 0 0 -0.15669 0 1.8394 -0.33256 0.24918 -3.52001
SER_689 -4.67764 0.55803 5.99293 -0.02985 0 0.04997 3.8602 -2.61724 -0.03718 -0.14447 -3.13326 -0.99805 0 0 -1.6195 0 0 -0.03928 0.01822 1.17652 0 -0.07964 0.60129 -0.77834 -0.74344 0.41051 -2.23021
LEU_690 -7.50395 0.93992 3.94115 -0.51758 0.41675 0.13784 1.95653 -2.54839 -0 -0 -0.47283 0.20221 0 0 0 0 0 0.11175 0.22778 0.28667 0 -0.1531 0 0.18072 -0.44675 0.61151 -2.62976
GLU_691 -3.41534 0.37353 3.91951 -0.21753 0.03116 0.31282 1.28222 -1.76068 -0.01404 -0.1241 -0.40544 -0.61637 0 0 -0.74475 0 0 0.01238 0.00368 0 3.041 -0.35251 0 -2.7348 -0.50664 0.40741 -1.50849
GLU_692 -6.94131 0.98561 7.53279 -0.17064 0.01452 0.22313 4.58795 -3.54588 -0.02938 -0.15125 -5.61793 -0.48549 0 0 -0.87475 -1.79517 0 -0.04314 0.03621 0 4.38255 -0.23384 0 -2.7348 -0.43949 0.4792 -4.82111
ILE_693 -9.52479 1.48793 3.64736 -0.62775 0.37298 0.12961 3.16856 -2.90225 -0 -0 -2.69066 0.44338 0 0 0 0 0 -0.00873 0.01655 0.61306 0 -0.23305 0 0.73287 -0.10688 1.20867 -4.27313
GLN_694 -5.67199 0.48424 5.68256 -0.2881 0.03915 0.23988 2.03935 -2.64488 -0.01793 -0.17692 -1.05821 -0.50289 0 0 0 0 0 -0.08526 0.12106 0 3.10539 -0.00302 0 -0.18838 0.00956 1.06427 2.14787
LEU_695 -5.76785 0.57542 3.19032 -0.46058 0.13862 0.1175 1.98662 -1.88374 -0 -0 -1.04383 0.17762 0 0 0 0 0 -0.04071 0.12464 0.275 0 -0.29006 0 0.18072 -0.16832 0.4589 -2.42972
VAL_696 -6.43178 1.00353 1.1682 -0.26585 0.16031 0.04879 1.13055 -1.77552 -0.02938 -0.15125 -0.41113 -0.38217 0 0 0 0 0 0.10766 0.16305 0.14937 0 -0.16424 0 1.9342 -0.04631 0.91987 -2.87208
HIS_D_697 -8.81607 1.46813 6.67427 -0.32678 0.00396 0.30619 2.59984 -3.72111 -0 -0 -1.69272 -0.29725 0 0 -1.05501 0 0 0.10141 0.63461 0 2.48702 -0.09523 0 -0.45461 0.0793 1.1271 -0.97697
SER_698 -5.15608 0.2195 6.75439 -0.03613 0 0.08193 3.45089 -2.89963 -0 -0 -5.0204 -0.31514 0 0 -0.65036 -0.36366 0 -0.02234 0.10701 0.23567 0 -0.3659 0.81727 -0.77834 -0.34467 0.69245 -3.59353
GLU_699 -3.92481 0.14756 4.27384 -0.46079 0.27863 1.45929 1.5268 -1.93137 -0.03263 -0.1937 -0.98372 -3.05744 0 0 0 0 0 -0.04447 0.03653 0 4.00632 -0.26784 0 -2.7348 -0.54061 0.33341 -2.10978
HIS_D_700 -5.17673 0.32581 4.91619 -0.78499 0.03179 0.85434 1.82509 -2.45207 -0.02873 -0.14088 -1.63379 -0.28974 0 0 0 0 0 0.01273 0.00985 0 1.54652 -0.2056 0 -0.45461 -0.19878 0.23067 -1.61293
HIS_701 -9.25741 0.99917 8.07061 -0.46779 0.00263 0.55463 3.14188 -4.15499 -0.00594 -0.02288 -2.5458 -0.74978 0 0 -0.65036 -0.36366 0 0.14482 0.00996 0 2.59716 -0.04354 0 -0.45461 -0.03691 0.5809 -2.65193
SER_702 -6.142 0.43777 6.25548 -0.0297 0.00012 0.01981 3.1331 -3.07974 -0 -0 -3.45278 -0.02728 0 0 0 0 0 0.07315 0.00323 0.54872 0 0.34124 1.84504 -0.77834 -0.00578 0.62276 -0.23518
LEU_703 -5.65635 0.45374 4.86003 -0.46868 0.16874 0.10407 2.60788 -2.67772 -0 -0 -2.33874 0.23792 0 0 0 0 0 -0.0413 0.14149 0.45708 0 -0.22632 0 0.18072 0.05481 0.45939 -1.68324
LEU_704 -5.72315 0.41096 4.13301 -0.69779 0.22079 0.2609 2.16063 -2.2938 -0 -0 -1.64303 0.0964 0 0 -0.69269 0 0 -0.03646 0.05968 0.91013 0 -0.2018 0 0.18072 -0.08649 0.61251 -2.32947
TYR_705 -8.00164 0.72042 4.6751 -0.54702 0.05421 0.28198 2.71324 -2.90971 -0 -0 -1.78216 -0.17869 0 0 -0.68751 0 0 0.02621 0.01123 0 2.57995 -0.09415 0.01875 1.2797 0.16937 0.65933 -1.01139
GLY_706 -3.43018 0.36509 3.30105 -5e-05 0 0 1.71237 -1.79602 -0.00615 -0.0237 -1.76167 -0.3622 0 0 -0.5196 0 0 -0.09004 0 0 0 0.47428 0 0.83697 0.22837 0.86581 -0.20566
THR_707 -3.50997 0.48103 2.80798 -0.12502 0.04466 0.05304 1.50266 -1.56903 -0.00021 -0.00082 -1.60126 -0.50541 0 0 0 0 0 4.67521 0.00302 0.07539 0 -0.43445 4.10972 -1.0874 -0.21484 14.4054 19.1097
ASN_708 -5.5912 0.93458 5.34025 -0.31792 0.13502 0.55812 2.45113 -2.57113 -0.00471 -0.06927 -0.48056 -1.13638 0 0 -0.69269 0 0 -0.04434 0.03337 0 3.0706 -0.13496 0 -0.93687 5.44918 16.3309 22.3231
PRO_709 -4.13485 0.89836 2.78327 -0.17941 0.04487 0.12529 1.23758 -1.22085 -0.00121 -0.00809 -0.77771 0.04404 0 0 0 0 0 0.0596 0.00505 0.16344 0 -0.7735 0 -2.4119 5.94924 2.6926 4.49583
LEU_710 -2.38466 0.32936 2.87361 -0.58596 0.18166 0.15369 0.9991 -1.31231 -0 -0 -1.28279 0.30137 0 0 0 0 0 -0.07991 0.05603 0.3377 0 -0.144 0 0.18072 0.27774 0.44393 0.34527
ASP_711 -5.55144 0.5045 7.09286 -0.12485 0.04715 0.40682 2.40471 -2.93785 -0.04117 -0.19373 -4.44752 -1.00733 0 0 0 -0.42812 0 -0.01527 0.02043 0 2.8665 -0.39731 0 -2.3716 -0.00645 0.67116 -3.50849
GLY_712 -3.07071 0.34604 3.62332 -4e-05 0 0 1.95209 -1.78634 -0.01842 -0.13474 -1.66892 -0.42988 0 0 0 0 0 -0.09608 0 0 0 0.45431 0 0.83697 0.12466 0.56184 0.6941
GLN_713 -3.6172 0.3293 3.7283 -0.74763 0.30116 1.08662 1.00645 -1.73867 -0.04238 -0.20182 -0.3465 -2.28449 0 0 0 0 0 -0.06856 0.00309 0 2.98524 -0.07953 0 -0.18838 -0.03053 0.2657 0.36018
LYS_714 -7.01132 0.85525 7.75013 -0.31844 0.03848 0.17864 2.71107 -3.03028 -0.00282 -0.02968 -4.71316 -0.193 0 0 0 -0.42812 0 0.05993 0.33733 1.769 0 -0.10093 0 -1.5107 -0.36939 0.37243 -3.63559
LEU_715 -6.76316 0.26683 3.50544 -0.48104 0.25053 0.11894 2.24006 -2.31866 -0 -0 -1.40984 0.24761 0 0 0 0 0 -0.05431 0.0053 0.30934 0 -0.29313 0 0.18072 -0.37583 0.60649 -3.96471
ASP_716 -4.45159 0.83283 5.18072 -0.10366 0.0002 0.3156 2.03616 -2.45719 -0.02543 -0.17745 -1.76873 -0.63909 0 0 0 0 0 0.46391 0.00304 0 3.13479 -0.0103 0 -2.3716 5.54924 1.66074 7.17219
PRO_717 -5.72447 1.18072 4.31018 -0.06483 0 0.04258 1.90123 -2.00746 -0.02337 -0.13814 -1.77033 0.64267 0 0 0 0 0 0.01082 0.10845 0.08288 0 0.68865 0 -2.4119 6.36317 1.63033 4.82119
ARG_718 -5.67251 0.35315 6.02235 -0.44062 0.06131 0.21092 1.92043 -2.66832 -0 -0 -2.0671 0.46678 0 0 0 0 0 -0.02988 0.18947 2.13953 0 -0.12236 0 -1.2888 1.1821 0.45711 0.71357
ILE_719 -5.9731 0.78654 3.99058 -0.72987 0.40947 0.27916 2.18204 -2.46512 -0.00282 -0.02968 -0.79178 0.42906 0 0 0 0 0 -0.02493 0.04538 1.08419 0 -0.19371 0 0.73287 0.50243 0.59937 0.83009
LEU_720 -7.09967 0.53288 4.01658 -0.4842 0.19541 0.11076 2.04175 -2.40665 -0.00835 -0.04385 -2.02293 0.23074 0 0 0 0 0 -0.04425 0.19906 0.40416 0 -0.26443 0 0.18072 -0.16921 0.61701 -4.01447
LEU_721 -3.48406 0.30149 3.54669 -0.47828 0.18724 0.11212 1.58833 -1.77147 -0.00701 -0.0427 -1.17485 0.23005 0 0 0 0 0 0.00735 0.12386 0.30737 0 -0.28534 0 0.18072 -0.3073 0.30172 -0.66407
GLY_722 -1.51002 0.09154 2.22077 -5e-05 0 0 0.66529 -1.0752 -0.02337 -0.13814 -0.63641 -0.39714 0 0 0 0 0 -0.11038 0 0 0 0.24827 0 0.83697 -0.19975 0.34655 0.31892
ASP_723 -4.24474 0.33155 6.53374 -0.10687 0.00375 0.31162 2.82795 -2.76791 -0.00835 -0.04385 -3.77476 -1.14359 0 0 -1.36526 0 0 0.07456 0.02322 0 2.7394 -0.32635 0 -2.3716 -0.1326 0.48699 -2.9531
ASP_724 -1.28329 0.19788 2.16479 -0.10609 0.00114 0.32003 0.76377 -0.89813 -0 -0 -1.29567 -0.36628 0 0 -0.78169 0 0 -0.02819 0.00057 0 1.95386 -0.24192 0 -2.3716 -0.16465 0.36502 -1.77045
SER_725 -4.27399 0.25102 5.1597 -0.03417 0.00011 0.06666 2.63453 -2.31717 -0.005 -0.11607 -2.42979 -0.74976 0 0 -1.45911 0 0 -0.06462 0.14507 0.06521 0 -0.1802 0.78707 -0.77834 0.30258 0.32938 -2.6669
GLN_726 -3.85215 0.19981 2.82157 -0.63156 0.34464 1.06756 0.46454 -1.48715 -0.02207 -0.25754 -0.57033 -2.44929 0 0 0 0 0 0.08199 0.00195 0 4.28065 -0.14795 0 -0.18838 0.09988 0.35501 0.11118
LYS_727 -2.78746 0.30657 3.65841 -0.29149 0.02987 0.12885 1.56874 -1.67686 -0.02234 -0.16647 -1.21454 -0.11076 0 0 0 0 0 0.04561 0.00189 2.01243 0 -0.06597 0 -1.5107 -0.18082 0.19404 -0.081
PHE_728 -3.88829 0.31491 4.68375 -0.94332 0.07348 0.32149 2.46519 -2.18004 -0 -0 -2.03475 -0.01847 0 0 -0.87554 0 0 0.08139 0.01751 0 1.81864 -0.43882 0 1.0402 0.09461 0.47918 1.01111
PHE_729 -9.33309 1.41969 4.23475 -0.97728 0.08112 0.40059 3.05881 -3.06613 -0.01701 -0.08904 -2.98546 0.05384 0 0 0 0 0 -0.10844 0.05201 0 1.85502 -0.05624 0 1.0402 0.45823 0.90761 -3.07081
SER_730 -2.77039 0.2364 3.60453 -0.03713 9e-05 0.04657 1.69111 -1.76608 -0 -0 -1.48621 -0.42206 0 0 0 0 0 -0.0916 2e-05 0.16572 0 -0.20774 1.75448 -0.77834 0.11411 0.71545 0.76893
SER_731 -2.2889 0.22192 3.04779 -0.04146 0.00216 0.05747 1.62464 -1.38738 -0.00526 -0.02499 -1.99498 -0.19818 0 0 0 0 0 -0.03697 0.00954 0.43939 0 -0.22921 1.80471 -0.77834 -0.62904 0.30481 -0.10228
LEU_732 -5.70048 1.01961 3.20717 -0.48793 0.11867 0.0926 1.85491 -1.94659 -0.01701 -0.08904 -0.63984 0.30028 0 0 0 0 0 0.13104 0.04845 0.6772 0 -0.19488 0 0.18072 -0.47008 1.55222 -0.36298
PRO_733 -3.25697 0.46457 2.47018 -0.1227 0.00227 0.08919 1.4191 -1.1963 -0 -0 -1.78487 0.2359 0 0 0 0 0 -0.05185 0.0443 0.23794 0 -1.02905 0 -2.4119 -0.59035 1.81845 -3.66207
CYS:disulfide_734 -5.03669 0.99762 4.39006 -0.0406 0 0.01858 2.01471 -2.22601 -0.00472 -0.01353 -1.74382 -0.35566 0 0 0 0 0.249 -0.02132 0.19577 0.33348 0 0.18908 0 3.6196 2.40976 0.94005 5.91537
GLY_735 -1.52614 0.16641 2.04547 -4e-05 0 0 0.86453 -1.01497 -0 -0 0.19998 -0.4166 0 0 0 0 0 -0.1785 0 0 0 0.37096 0 0.83697 2.99148 0.54896 4.8885
GLY_736 -3.08969 0.64539 2.61678 -6e-05 0 0 1.66042 -1.52889 -0 -0 -1.10913 -0.38523 0 0 0 0 0 -0.13818 0 0 0 0.39472 0 0.83697 0.15192 0.15485 0.20986
LEU_737 -9.14668 1.28 4.28038 -0.50072 0.20075 0.14487 2.5643 -3.04642 -0 -0 -1.93499 0.08333 0 0 -0.42823 0 0 -0.00129 0.02452 0.15922 0 -0.16598 0 0.18072 -0.2856 0.25842 -6.33342
GLY_738 -3.12885 0.2498 2.49743 -8e-05 0 0 1.22 -1.50365 -0.0019 -0.00518 -0.94 -0.34779 0 0 0 0 0 -0.10088 0 0 0 -1.52185 0 0.83697 -0.35325 0.63255 -2.4667
VAL_739 -5.76466 0.42852 2.61318 -0.28008 0.1826 0.06443 1.18373 -1.96212 -0.00772 -0.07416 -0.49541 -0.24727 0 0 -0.79729 0 0 0.09251 0.00049 0.18566 0 -0.66048 0 1.9342 -0.26503 0.65508 -3.21382
ASP_740 -4.32628 0.55444 4.87619 -0.22905 0.09071 0.73122 2.4981 -2.32944 -0.01945 -0.11059 -2.14803 -1.29517 0 0 -0.66571 0 0 -0.04935 0.01483 0 1.99922 -0.79433 0 -2.3716 -0.39098 0.37554 -3.58971
SER_741 -2.56044 0.07696 3.44945 -0.03077 0.00232 0.052 1.26182 -1.56015 -0.0033 -0.06182 -0.55303 -0.91254 0 0 -0.5235 0 0 -0.01226 0.01499 0.18328 0 -0.37185 0.60228 -0.77834 -0.3719 0.29532 -1.80149
ASP_742 -1.97522 0.29121 3.16673 -0.11895 0.04166 0.37741 1.18441 -1.36868 -0.0003 -0.00118 -1.63965 -0.15083 0 0 -0.66571 0 0 -0.05582 0.03416 0 2.39659 -0.32588 0 -2.3716 -0.50221 0.45204 -1.23182
THR_743 -4.86036 0.64143 4.04937 -0.18343 0.07327 0.06418 2.52969 -2.30357 -0.01754 -0.10541 -2.29136 -0.83898 0 0 -0.17783 0 0 0.1017 0.01758 0.87932 0 -0.80274 2.30841 -1.0874 -0.16757 0.75903 -1.41219
ILE_744 -4.81287 0.77684 2.59741 -0.73292 0.46114 0.27212 2.06752 -1.78876 -0 -0 -2.27 0.24853 0 0 -0.17783 0 0 -0.21182 0.01093 0.81082 0 0.39394 0 0.73287 0.18786 0.71954 -0.71466
TRP_745 -8.57485 1.07044 3.18442 -0.7544 0.24131 0.42599 2.99226 -2.69343 -0 -0 -1.46657 -0.44656 0 0 0 0 0 -0.1102 0.01617 0 2.92449 -0.05652 0 1.6906 -0.10319 0.39894 -1.2611
ASN_746 -5.64444 0.53872 6.87051 -0.18605 0.02347 0.27486 3.13709 -3.16741 -0 -0 -3.67643 -0.31684 0 0 -0.5235 0 0 -0.05992 0.00028 0 1.52908 0.20671 0 -0.93687 -0.13934 0.30699 -1.7631
GLU_747 -4.96836 0.12881 4.89208 -0.21273 0.02957 0.29791 2.56091 -2.47017 -0.00465 -0.06887 -2.83113 -0.61663 0 0 0 0 0 -0.03087 0.03304 0 3.13821 -0.24451 0 -2.7348 -0.12879 0.34608 -2.8849
LEU_748 -8.69228 0.83895 4.98277 -0.53379 0.34441 0.10777 2.2392 -3.02606 -0 -0 -1.32479 0.16718 0 0 0 0 0 0.15042 0.47892 3.29798 0 -0.18922 0 0.18072 -0.09034 0.54937 -0.51877
ARG_749 -6.30882 0.2565 6.93233 -0.78092 0.11016 0.44646 3.83061 -3.32225 -0.00757 -0.0729 -4.8824 0.18511 0 0 -0.71746 0 0 0.07192 0.03726 3.05882 0 -0.09833 0 -1.2888 -0.16773 0.88169 -1.83631
SER_750 -5.84049 0.28227 6.06695 -0.03111 0 0.02182 3.4403 -3.06337 -0 -0 -3.56797 -0.04731 0 0 0 -0.53041 0 0.04991 2e-05 0.49291 0 0.29675 1.78018 -0.77834 -0.22796 0.64341 -1.01244
SER_751 -6.05702 0.46363 6.24453 -0.03155 0.00063 0.02056 3.34494 -3.10803 -6e-05 -0.0004 -3.30311 -0.00657 0 0 0 0 0 0.16129 0.00799 0.49051 0 0.29944 1.87842 -0.77834 -0.0596 0.33064 -0.10209
GLY_752 -4.10576 0.24234 4.67425 -5e-05 0 0 2.46789 -2.3541 -0 -0 -2.03347 -0.43079 0 0 0 0 0 -0.02549 0 0 0 0.44322 0 0.83697 0.40546 0.257 0.37749
ALA_753 -6.99295 0.89134 4.43269 -0.02185 0 0 3.61862 -3.12323 -0 -0 -2.61106 -0.36393 0 0 0 0 0 0.03211 0 0 0 -0.35703 0 1.8394 0.13069 0.33439 -2.1908
ALA_754 -5.86634 0.86417 4.32602 -0.02156 0 0 2.87731 -2.79242 -0 -0 -2.18111 -0.37176 0 0 0 0 0 0.08616 0 0 0 -0.25432 0 1.8394 -0.48677 0.39429 -1.58694
ARG_755 -10.3764 0.51499 9.16565 -0.56832 0.05101 0.31883 5.20877 -4.56904 -0 -0 -4.77273 0.35046 0 0 -1.49059 0 0 0.02048 0.03711 2.40227 0 -0.12357 0 -1.2888 -0.40786 0.56917 -4.95854
MET_756 -11.2881 1.37088 7.24073 -0.34557 0.07398 0.10964 3.23626 -3.89398 -0 -0 -3.16898 -0.10006 0 0 0 0 0 0.09256 0.02536 1.75948 0 -0.04446 0 0.60916 -0.29935 1.01189 -3.6106
ALA_757 -6.61917 0.76988 4.00113 -0.02201 0 0 2.91724 -2.94955 -0 -0 -2.74941 -0.36829 0 0 0 0 0 0.19571 0 0 0 -0.22603 0 1.8394 -0.3116 0.71063 -2.81206
VAL_758 -8.38495 1.65524 2.89835 -0.32736 0.31497 0.07295 2.69503 -2.76133 -0 -0 -2.14161 -0.08092 0 0 0 0 0 0.02878 0.06305 0.04198 0 -0.3008 0 1.9342 -0.25859 0.43762 -4.11337
GLY_759 -5.17962 0.38188 5.33412 -5e-05 0 0 2.58966 -2.77934 -0.0591 -0.27013 -2.10411 -0.42472 0 0 0 0 0 -0.07562 0 0 0 0.24928 0 0.83697 0.51726 0.4047 -0.57882
CYS_760 -7.97775 0.70343 4.66168 -0.0473 0 0.01504 2.53083 -2.78565 -0.04616 -0.22259 -2.66336 0.11197 0 0 0 0 0 -0.00191 3e-05 0.48687 0 0.23764 0 3.6196 0.966 0.35157 -0.06006
VAL_761 -7.33887 0.45372 3.40779 -0.30949 0.23373 0.07215 2.66333 -2.76409 -0 -0 -2.63136 -0.30961 0 0 0 0 0 -0.06128 0.10884 0.18412 0 -0.34975 0 1.9342 0.3887 0.53943 -3.77843
ILE_762 -8.74411 0.6869 4.46592 -0.51698 0.60535 0.10863 2.86984 -3.06863 -0 -0 -2.82496 -0.16358 0 0 0 0 0 -0.05159 0.04444 0.5485 0 -0.45661 0 0.73287 -0.02759 0.76194 -5.02965
GLU_763 -5.61182 0.16666 6.44774 -0.45287 0.07078 0.89212 3.20216 -2.8827 -0 -0 -3.62984 -0.47744 0 0 0 -1.10691 0 0.0268 0.00923 0 3.36601 -0.30118 0 -2.7348 -0.28645 0.57275 -2.72975
LEU_764 -9.97981 1.27967 3.87545 -0.65897 0.23951 0.19333 2.65649 -3.44549 -0.02053 -0.11294 -1.53885 0.19541 0 0 0 0 0 0.04245 0.04907 0.74657 0 -0.18091 0 0.18072 -0.20296 0.55472 -6.12708
ALA_765 -6.86265 0.71026 3.12735 -0.02395 0 0 2.9832 -2.86054 -0 -0 -2.58676 -0.36266 0 0 0 0 0 -0.04328 0 0 0 -0.2678 0 1.8394 -0.2229 0.61969 -3.95063
SER_766 -5.81031 0.59403 5.68986 -0.0266 0 0.06193 3.49861 -3.02727 -0.00871 -0.15075 -3.78345 -0.63023 0 0 0 0 0 0.06879 0.00127 0.64109 0 0.34463 0.6047 -0.77834 -0.16234 0.24315 -2.62994
LYS_767 -7.32164 0.36212 7.29485 -0.34381 0.0314 0.16002 3.22685 -3.33315 -0.05667 -0.20065 -4.01914 0.27365 0 0 0 0 0 0.00689 0.01236 2.494 0 -0.04056 0 -1.5107 -0.11167 0.2541 -2.82176
VAL_768 -9.97952 1.32075 4.56256 -0.30897 0.24048 0.06493 2.75949 -3.54504 -0 -0 -1.79968 -0.01938 0 0 0 0 0 -0.06432 6e-05 0.04513 0 -0.39129 0 1.9342 -0.22882 0.44198 -4.96742
ALA_769 -5.01949 0.70759 2.17862 -0.02322 0 0 1.76093 -1.91654 -0 -0 -1.2042 -0.3425 0 0 0 0 0 -0.07554 0 0 0 -0.36463 0 1.8394 -0.30735 0.55114 -2.21577
SER_770 -3.40487 0.17054 3.99779 -0.03584 0.00536 0.02632 1.42816 -1.86024 -0 -0 -2.0224 0.01511 0 0 0 0 0 -0.06181 0.02243 0.90162 0 -0.30546 1.7621 -0.77834 -0.67894 0.44707 -0.3714
GLY_771 -1.85701 0.12392 2.50868 -5e-05 0 0 0.93376 -1.21531 -0 -0 -0.87027 -0.38264 0 0 0 0 0 -0.17453 0 0 0 -1.36546 0 0.83697 -0.72488 0.3536 -1.83321
GLU_772 -2.9208 0.07932 3.40115 -0.20455 0.03783 0.30221 1.13089 -1.40155 -0.03436 -0.13251 -0.90933 -0.55328 0 0 0 0 0 -0.00795 0.00441 0 2.99275 -0.10832 0 -2.7348 -0.27399 0.26568 -1.06717
LEU_773 -7.64275 1.1415 3.73527 -0.50657 0.15227 0.0971 1.66973 -2.58044 -0.00075 -0.00292 -0.05479 0.23986 0 0 0 0 0 -0.02837 0.00994 0.96802 0 -0.22212 0 0.18072 0.04265 0.69988 -2.10176
LYS_774 -4.30342 0.26263 3.68826 -0.4191 0.07646 0.22723 0.86783 -1.70594 -0 -0 -0.02056 -0.06747 0 0 0 0 0 0.01677 0.00424 1.90005 0 0.07238 0 -1.5107 0.04707 0.72667 -0.13761
ASN_775 -8.96379 0.75366 5.93336 -0.3518 0.1067 0.65612 3.34061 -3.37429 -0.01594 -0.12087 -3.02872 -0.6566 0 0 -0.99826 -0.75283 0 -0.01661 0.01584 0 1.6225 -0.32894 0 -0.93687 0.16665 0.36179 -6.58829
GLY_776 -5.39117 0.83368 2.98468 -0.00088 0 0 2.33324 -2.25753 -0 -0 -2.64334 -0.30618 0 0 0 0 0 -0.12195 0 0 0 -0.9402 0 0.83697 0.30902 0.73859 -3.62508
PHE_777 -10.5454 1.46313 2.35053 -0.61056 0.03246 0.02424 2.97149 -2.80288 -0.00075 -0.00265 -2.3005 -0.44542 0 0 0 0 0 -0.01855 0.36658 0 2.38915 -0.17044 0 1.0402 0.30773 0.88039 -5.07125
ALA_778 -6.14635 0.5752 2.00115 -0.02655 0.00185 0 2.80217 -2.42861 -0.00651 -0.08438 -2.99675 -0.40911 0 0 0 0 0 -0.07914 0 0 0 0.61694 0 1.8394 0.64943 0.61193 -3.07934
VAL_779 -7.47782 0.80002 0.88893 -0.30802 0.24036 0.07766 1.72082 -1.90313 -0.02024 -0.10972 -1.30136 -0.48786 0 0 0 0 0 0.04611 0.04944 0.13085 0 0.3322 0 1.9342 0.9045 0.53743 -3.94565
VAL_780 -6.88776 0.59315 0.59963 -0.30144 0.16724 0.06091 1.15219 -1.78186 -0.00651 -0.08438 -0.18036 -0.30661 0 0 0 0 0 -0.01804 0.00156 0.13988 0 -0.41919 0 1.9342 0.0627 0.66891 -4.6058
ARG_781 -5.75561 0.91867 3.85991 -0.72344 0.17517 0.42523 1.5474 -1.68373 -0.01086 -0.1103 -0.37812 0.36133 0 0 0 -0.53041 0 0.05275 0.19547 3.23407 0 -0.21629 0 -1.2888 0.06063 1.50053 1.63357
PRO_782 -5.86916 1.18288 3.02443 -0.19224 0.00266 0.13545 0.90058 -1.23274 -0 -0 0.12124 0.1509 0 0 0 0 0 0.04286 0.00568 0.40947 0 -0.96321 0 -2.4119 0.10249 1.7063 -2.88431
PRO_783 -5.29683 0.73116 3.3348 -0.18313 0.00103 0.13253 1.35552 -1.36601 -0.04303 -0.24422 -1.52456 0.13551 0 0 0 0 0 0.07487 0.01443 0.65957 0 -1.10279 0 -2.4119 -0.20032 0.98943 -4.94395
GLY_784 -4.75064 0.517 4.36382 -7e-05 0 0 2.33402 -2.37995 -0.02881 -0.17092 -2.36213 -0.28698 0 0 -1.12953 0 0 0.1879 0 0 0 0.61009 0 0.83697 1.5394 0.85476 0.13493
HIS_785 -9.62747 0.56161 9.8534 -0.67426 0.00494 0.74962 3.39593 -4.59088 -0.00904 -0.03157 -2.39787 -1.98715 0 0 0 0 0 -0.04967 0.056 0 1.92184 0.05093 0 -0.45461 1.38326 0.80835 -1.03664
HIS_D_786 -11.593 1.19498 8.95213 -0.42347 0.02212 0.52761 2.81616 -4.52329 -0.02112 -0.20859 -1.91181 -0.29297 0 0 -0.59534 -0.49835 0 0.20694 0.00132 0 1.77416 -0.22891 0 -0.45461 -0.27523 1.09662 -4.43461
ALA_787 -6.244 0.78632 3.62085 -0.02503 5e-05 0 1.58441 -2.69209 -0.05383 -0.4224 -0.90861 -0.25529 0 0 0 0 0 -0.03722 0 0 0 0.05556 0 1.8394 -0.5013 0.87554 -2.37765
GLU_788 -6.66134 0.62383 7.06248 -0.20297 0.03122 0.27084 2.73185 -3.14563 -0.04896 -0.37781 -2.60646 -0.48775 0 0 0 0 0 0.05445 0.02428 0 3.25249 0.1439 0 -2.7348 -0.33628 0.35162 -2.05503
GLU_789 -4.74147 0.27693 4.87399 -0.34554 0.0866 0.42666 2.36814 -2.18052 -0 -0 -1.84444 -0.66498 0 0 -1.05255 0 0 -0.065 0.00347 0 3.08633 -0.17422 0 -2.7348 -0.01493 0.26267 -2.43366
SER_790 -3.05419 0.68431 2.97306 -0.03646 0.02345 0.06575 0.37745 -1.50393 -0.01346 -0.12283 -0.56989 -0.76588 0 0 0 0 0 -0.05196 0.0014 0.48852 0 -0.0379 0.60192 -0.77834 -0.16676 0.57221 -1.31353
THR_791 -5.12385 0.33758 4.85181 -0.2142 0.16113 0.10243 2.58097 -2.42941 -0.00532 -0.06245 -3.15014 -0.81496 0 0 -0.73146 0 0 0.33798 0.02042 0.02369 0 0.17957 4.10648 -1.0874 0.40759 1.03503 0.52548
ALA_792 -3.93034 0.32467 1.49609 -0.02198 0 0 1.61118 -1.39155 -0 -0 -1.50918 -0.18262 0 0 -1.41896 0 0 -0.01687 0 0 0 -0.11933 0 1.8394 0.13938 0.76231 -2.4178
MET_793 -7.5168 0.95994 5.8203 -0.41255 0.12036 0.04223 2.37986 -2.70118 -0 -0 -1.79247 -0.32879 0 0 0 0 0 0.15646 0.34534 1.95812 0 -0.05575 0 0.60916 -0.05506 0.80504 0.33421
GLY_794 -2.80421 0.46445 1.79536 -4e-05 0 0 0.51982 -1.08696 -0 -0 -0.38842 -0.41458 0 0 0 0 0 -0.06856 0 0 0 -0.68312 0 0.83697 0.07957 0.71578 -1.03394
PHE_795 -3.10726 0.38234 2.25948 -0.62817 0.03734 0.39427 0.30667 -1.25306 -0.01933 -0.10734 -0.49419 -0.17366 0 0 0 0 0 -0.00408 0.0457 0 1.8236 0.15078 0 1.0402 -0.08839 0.24682 0.81172
CYS_796 -9.48319 1.18723 5.47455 -0.06288 0.00912 0.02099 3.03949 -3.05462 -0 -0 -2.5432 -0.39002 0 0 0 0 0 -0.08677 0.0514 0.84322 0 0.02554 0 3.6196 0.2527 0.2897 -0.80714
PHE_797 -6.85513 0.28915 1.25466 -0.62167 0.08909 0.3183 0.85988 -1.60109 -0.00429 -0.01268 -0.03529 0.05209 0 0 0 0 0 0.01985 0.07676 0 2.48868 -0.04418 0 1.0402 0.11535 0.29463 -2.27569
PHE_798 -10.0239 2.55212 1.1243 -0.96938 0.28907 0.09436 1.18431 -2.45583 -0.03296 -0.28495 -0.67216 -0.73713 0 0 0 0 0 -0.04697 0.001 0 1.81165 -0.24843 0 1.0402 0.38679 0.95891 -6.02906
ASN_799 -8.9278 0.885 7.46828 -0.34634 0.20707 0.69159 4.39582 -4.30456 -0.01886 -0.12943 -3.75985 -0.62997 0 0 -1.69397 -0.69284 0 0.00377 0.12629 0 1.78409 -0.60322 0 -0.93687 0.37222 1.28105 -4.82854
SER_800 -5.49136 0.56426 3.96543 -0.02717 0 0.04193 2.13922 -2.32085 -0.02927 -0.31587 -1.75947 -0.9849 0 0 0 0 0 0.04333 0.00013 0.21375 0 0.01533 0.60124 -0.77834 -0.33196 0.64335 -3.81122
VAL_801 -6.63162 0.3661 3.16288 -0.30693 0.17361 0.07028 2.46512 -2.50594 -8e-05 -0.00152 -1.30007 -0.28585 0 0 0 0 0 -0.00436 0.00159 0.22053 0 -0.4043 0 1.9342 -0.32224 0.3439 -3.02471
ALA_802 -6.75846 0.66145 2.62167 -0.02188 0 0 2.50512 -2.68346 -0 -0 -1.61512 -0.36768 0 0 -0.63895 0 0 0.09871 0 0 0 -0.27053 0 1.8394 -0.23331 0.309 -4.55405
ILE_803 -10.8116 2.85207 3.28299 -0.65105 0.67061 0.19157 2.85523 -3.31936 -0 -0 -2.2393 0.26508 0 0 0 0 0 -0.06893 0.25476 1.79576 0 -0.13446 0 0.73287 -0.33875 0.92621 -3.73631
THR_804 -8.82392 1.35967 5.8469 -0.20011 0.08172 0.06994 3.6978 -3.47456 -0.0041 -0.02684 -2.69559 -0.07038 0 0 0 0 0 0.00045 0.0028 0.07801 0 -0.01596 2.25378 -1.0874 -0.05623 1.21623 -1.84777
ALA_805 -6.9776 1.03348 2.83116 -0.02172 0 0 2.59018 -2.72175 -0 -0 -1.94972 -0.3661 0 0 0 0 0 0.08403 0 0 0 -0.31757 0 1.8394 -0.20595 0.7621 -3.42005
LYS_806 -7.89246 0.64858 7.85847 -0.48325 0.12364 0.27533 3.69225 -3.58636 -0.0031 -0.01556 -5.14323 0.13552 0 0 0 0 0 0.00666 0.21116 2.28576 0 -0.02533 0 -1.5107 -0.4006 0.53563 -3.28758
TYR_807 -9.03781 0.54315 5.37763 -0.88059 0.0985 0.32787 3.49263 -3.1554 -0.00871 -0.15075 -3.83174 -0.30291 0 0 0 0 0 -0.01505 0.06268 0 1.99783 -0.37973 0.02197 1.2797 -0.13985 0.34823 -4.35234
LEU_808 -10.9535 1.3413 4.22579 -0.47847 0.15192 0.09576 3.16969 -3.3293 -0 -0 -3.16945 0.25502 0 0 0 0 0 -0.01222 0.03835 0.50528 0 -0.23612 0 0.18072 -0.08747 0.74599 -7.55674
ARG_809 -7.09901 0.45258 7.01322 -1.69303 0.52806 1.84541 2.262 -3.24993 -0.02291 -0.1865 -1.90303 -1.86076 0 0 0 0 0 -0.04073 0.04454 3.36268 0 -0.05856 0 -1.2888 -0.25037 0.9581 -1.18702
ASP_810 -3.61341 0.07439 4.66719 -0.11111 0.00446 0.34805 1.4453 -2.09504 -0 -0 -0.99611 -0.29329 0 0 0 0 0 -0.04044 0.02798 0 2.00401 -0.2877 0 -2.3716 -0.23785 0.68381 -0.79134
GLN_811 -4.33486 0.23477 3.48552 -0.67025 0.09129 0.78011 1.56584 -1.69132 -0.0031 -0.01556 -0.9512 -0.53554 0 0 0 0 0 0.00213 0.21464 0 2.47854 -0.09694 0 -0.18838 0.10162 0.41174 0.87903
LEU_812 -6.21371 0.6413 2.67114 -0.53909 0.28363 0.16151 1.61035 -1.96014 -0 -0 -0.53475 0.08966 0 0 0 0 0 -0.04184 0.08364 0.22195 0 -0.07938 0 0.18072 -0.05852 0.36117 -3.12238
ASN_813 -3.0654 0.12694 3.45115 -0.19839 0.03585 0.33789 1.05573 -1.81327 -0.02155 -0.18339 -0.40455 -1.02097 0 0 0 0 0 -0.09929 0.03352 0 1.94885 -1.0332 0 -0.93687 -0.74737 0.40059 -2.13374
ILE_814 -8.20693 0.86511 4.16456 -0.63565 0.36688 0.14001 1.55606 -2.65516 -0 -0 -1.55392 0.18366 0 0 0 0 0 0.05748 0.0399 0.89214 0 -0.30534 0 0.73287 -0.57264 0.40732 -4.52364
SER_815 -2.80153 0.07973 3.09913 -0.02454 0 0.02252 1.08335 -1.35621 -0.0311 -0.20381 -0.6859 -0.3886 0 0 0 0 0 -0.03851 0.02173 0.4854 0 0.31354 0.60802 -0.77834 -0.03763 0.47445 -0.1583
LYS_816 -7.47541 0.75927 6.99165 -0.34453 0.04959 0.18901 3.78763 -3.12351 -0.02424 -0.07512 -6.30474 -0.19299 0 0 -1.26929 0 0 -0.08107 0.15796 2.49574 0 0.34792 0 -1.5107 0.29167 0.57513 -4.75604
ILE_817 -9.44576 1.16978 2.68915 -0.49401 0.42178 0.10585 2.67937 -2.61444 -0.00714 -0.02549 -2.57977 0.01269 0 0 0 0 0 -0.06522 0.14054 0.35941 0 -0.74279 0 0.73287 0.06632 0.71591 -6.88096
LEU_818 -9.53048 1.11306 1.56653 -0.60641 0.25025 0.17875 2.36993 -2.26019 -0.01446 -0.05649 -2.2721 0.05258 0 0 0 0 0 -0.03131 0.21728 1.32416 0 -0.10223 0 0.18072 -0.21997 0.74767 -7.09272
ILE_819 -9.35389 1.10476 2.52642 -0.47772 0.37769 0.1099 2.97922 -2.67205 -0.00882 -0.03163 -2.76091 0.03356 0 0 0 0 0 0.0315 0.12637 0.35928 0 -0.77797 0 0.73287 -0.24791 0.71885 -7.2305
VAL_820 -7.00126 0.83382 1.45653 -0.27247 0.17871 0.05763 2.6034 -2.09131 -0.01694 -0.059 -2.62936 -0.33147 0 0 0 0 0 0.02098 0.00028 0.19853 0 -0.72921 0 1.9342 -0.41442 0.56085 -5.70052
ASP_821 -7.02555 0.82365 8.24176 -0.20519 0.05483 0.65167 4.63577 -3.64539 -0.01683 -0.12577 -6.71864 -1.30336 0 0 -0.64873 -0.64325 0 -0.08027 0.03062 0 2.16434 -0.23546 0 -2.3716 -0.1763 0.71144 -5.88226
LEU_822 -5.1778 0.16295 1.94187 -0.50136 0.23036 0.14982 1.59992 -1.65562 -0.0237 -0.12482 -1.32401 0.05974 0 0 0 0 0 -0.07067 0.01897 0.12569 0 -0.11882 0 0.18072 -0.25392 0.66498 -4.11569
ASP_823 -5.81382 0.20771 9.09601 -0.14973 0.01661 0.45021 3.63482 -3.80387 -0.01365 -0.07423 -4.04112 -1.22512 0 0 -1.53679 0 0 -0.02908 0.29095 0 3.7251 0.11057 0 -2.3716 -0.47452 0.50557 -1.49599
VAL_824 -8.04935 1.12246 4.12786 -0.33618 0.31323 0.07764 2.60108 -2.87835 -0.02061 -0.1309 -1.28449 -0.26357 0 0 0 0 0 -0.06048 0.04097 0.22985 0 -0.10511 0 1.9342 -0.31724 0.72289 -2.27611
HIS_D_825 -7.44852 0.44752 6.69929 -0.42268 0.01739 0.5367 2.81433 -3.21328 -0.01365 -0.07423 -2.81103 -0.20023 0 0 -0.88807 -0.82547 0 0.18238 0.0168 0 3.06183 0.09517 0 -0.45461 -0.05907 0.69275 -1.84669
HIS_826 -9.99012 0.99229 8.61549 -0.63065 0.02087 0.5188 2.78738 -4.19306 -0.02067 -0.08634 -2.83172 -0.9131 0 0 0 -1.65217 0 -0.07933 0.04046 0 2.15717 -0.06242 0 -0.45461 -0.03539 0.56121 -5.25593
GLY_827 -5.31522 0.57275 5.03456 -0.00011 0 0 2.4604 -2.71597 -0.00801 -0.09414 -1.52206 -0.42082 0 0 0 0 0 0.01976 0 0 0 0.48138 0 0.83697 0.70678 0.42613 0.46238
ASN_828 -7.4807 0.54118 8.04028 -0.33091 0.0491 0.63222 3.92885 -3.75588 -0 -0 -3.21303 -1.14595 0 0 -0.59534 -0.49835 0 -0.08901 0.1024 0 3.57825 0.07594 0 -0.93687 0.75548 0.41772 0.07538
GLY_829 -5.14519 0.63458 5.3699 -5e-05 0 0 2.71187 -2.88928 -0.0126 -0.11299 -2.15692 -0.41055 0 0 0 0 0 -0.05304 0 0 0 0.31542 0 0.83697 0.53151 0.46481 0.08442
THR_830 -7.62589 0.9354 4.79138 -0.19967 0.13804 0.07558 3.12822 -3.09311 -0.00679 -0.15151 -1.73891 -0.48113 0 0 0 -0.69284 0 0.01715 0.0586 0.11645 0 0.0012 2.23083 -1.0874 0.58671 0.44179 -2.5559
GLN_831 -8.19249 0.40859 7.62477 -0.40352 0.17206 0.27817 3.74154 -3.7298 -0.00999 -0.17542 -2.75578 -0.67239 0 0 0 -1.44051 0 -0.02334 0.11783 0 3.25344 0.05987 0 -0.18838 0.0018 0.57636 -1.35718
GLN_832 -5.51292 0.35959 6.13481 -0.36586 0.06677 0.18793 2.9072 -2.8858 -0.04041 -0.34495 -3.04128 -0.46536 0 0 -1.05255 0 0 -0.01777 0.07325 0 3.3157 0.08883 0 -0.18838 0.02959 0.4377 -0.3139
ALA_833 -4.35405 0.27078 1.91796 -0.02279 0 0 1.51158 -1.80395 -0 -0 -1.32589 -0.36988 0 0 0 0 0 -0.07787 0 0 0 -0.40742 0 1.8394 -0.24861 0.25884 -2.81191
PHE_834 -10.5082 1.41928 2.83409 -0.78845 0.11494 0.51369 2.71003 -2.94819 -0.02077 -0.15301 -2.53862 0.21476 0 0 0 0 0 0.07756 0.39433 0 2.05123 -0.18506 0 1.0402 -0.40402 0.61534 -5.56091
TYR_835 -6.47508 0.5575 4.84183 -0.94342 0.04817 0.41293 2.71569 -2.78994 -0 -0 -2.38978 -0.26689 0 0 0 0 0 -0.00295 0.12518 0 2.05323 -0.15766 0.0004 1.2797 -0.07135 0.69096 -0.37148
ALA_836 -3.62679 0.39406 1.85581 -0.02888 0.01194 0 0.38823 -1.49362 -0.02565 -0.10423 -0.23812 -0.47141 0 0 0 0 0 0.0235 0 0 0 0.25598 0 1.8394 0.46711 0.25456 -0.49812
ASP_837 -5.5048 0.69402 7.55706 -0.24378 0.10126 0.81451 4.06257 -3.17838 -0.00036 -0.00188 -6.26548 -1.01725 0 0 -0.69479 0 0 -0.04354 0.03502 0 2.17079 -0.46408 0 -2.3716 0.31654 0.97657 -3.05759
PRO_838 -5.01107 0.80261 2.58066 -0.09693 0.00458 0.0608 1.16613 -1.23944 -0 -0 -0.14578 0.66017 0 0 0 0 0 -0.10321 0.01024 0.55448 0 -0.50093 0 -2.4119 -0.20952 1.24974 -2.62937
SER_839 -4.00842 0.3904 4.29311 -0.02576 0.00093 0.02445 2.35122 -1.92888 -0.01841 -0.12655 -2.82906 -0.01979 0 0 -0.69479 0 0 -0.01209 0.01442 0.66896 0 -0.06095 0.80572 -0.77834 -0.20902 0.58019 -1.58266
ILE_840 -8.70017 1.04513 2.3729 -0.50241 0.17902 0.13462 1.74569 -2.21753 -0.02044 -0.1515 -0.80633 0.03768 0 0 0 0 0 -0.01522 0.20238 3.50858 0 -0.68052 0 0.73287 -0.26809 0.54705 -2.85629
LEU_841 -9.27163 1.52808 1.8678 -0.51727 0.29138 0.11815 2.83637 -2.1521 -0.00595 -0.02651 -2.77884 0.14411 0 0 0 0 0 0.05604 0.53283 1.92818 0 -0.37212 0 0.18072 -0.31444 1.01416 -4.94104
TYR_842 -11.023 1.24783 6.04629 -0.94675 0.08555 0.25569 3.78503 -3.69468 -0.00574 -0.06757 -3.91642 -0.45032 0 0 0 -0.64325 0 -0.04849 0.15154 0 2.33875 -0.17508 0.00514 1.2797 0.07988 0.97283 -4.72307
ILE_843 -9.00983 0.91856 1.96781 -0.5595 0.27505 0.16741 2.73837 -2.45139 -0 -0 -3.29023 -0.0186 0 0 0 0 0 -0.06569 0.20457 3.34983 0 -0.75429 0 0.73287 0.03452 0.49051 -5.27002
SER_844 -6.1294 0.78109 5.65719 -0.03539 0 0.07985 3.56257 -2.80144 -0.00635 -0.06602 -3.07841 -0.13736 0 0 0 -0.72738 0 0.02006 0.00969 0.65474 0 -0.03638 0.62383 -0.77834 -0.17732 0.40243 -2.18235
LEU_845 -7.69203 0.69212 1.68891 -0.47901 0.30009 0.14408 1.89932 -2.05404 -0 -0 -0.7409 -0.07885 0 0 0 0 0 0.18221 0.02256 1.86094 0 -0.12733 0 0.18072 0.26254 0.54111 -3.39757
HIS_D_846 -10.9312 0.80674 9.26093 -0.98679 0.10638 1.33463 3.61232 -4.80341 -0.01345 -0.10349 -3.58585 -0.28637 0 0 -0.34467 0 0 -0.01394 0.00548 0 2.07359 -0.32569 0 -0.45461 0.18805 0.68843 -3.77289
ARG_847 -11.2791 1.00819 8.58712 -0.56074 0.06367 0.35715 4.2384 -4.27374 -0.0052 -0.02214 -5.25969 0.3857 0 0 -1.375 -0.82547 0 -0.02881 0.14716 3.77719 0 -0.09938 0 -1.2888 -0.20649 0.76542 -5.89453
TYR_848 -11.2358 1.53426 5.47992 -0.80277 0.03549 0.28579 2.93638 -4.02896 -0.01682 -0.07117 -2.55659 -0.19211 0 0 0 0 0 0.04674 0.03132 0 2.60199 -0.28851 0.01281 1.2797 0.50966 0.70275 -3.73593
ASP_849 -5.50103 0.55943 5.72255 -0.25085 0.0859 0.83258 2.40295 -2.71721 -0 -0 -2.19108 -0.68267 0 0 -0.65665 0 0 0.02993 0.0902 0 2.04459 -0.58142 0 -2.3716 0.7522 0.67464 -1.75755
GLU_850 -3.58062 0.39294 3.11754 -0.44585 0.18041 0.91309 0.58304 -1.6525 -0.02562 -0.11012 0.13837 -1.04123 0 0 0 0 0 0.04819 0.00555 0 3.47132 0.08915 0 -2.7348 0.07092 0.83119 0.25096
GLY_851 -2.88674 0.22282 2.89724 -5e-05 0 0 1.35494 -1.62394 -0 -0 -0.14017 -0.35964 0 0 0 0 0 -0.14314 0 0 0 -1.47378 0 0.83697 -0.06368 0.52069 -0.85847
ASN_852 -3.13776 0.09494 3.57996 -0.21468 0.03336 0.33859 1.58828 -1.75588 -0.00187 -0.02204 -1.89484 -0.58703 0 0 -0.65665 0 0 -0.02627 0.05699 0 2.28004 -0.56858 0 -0.93687 -0.41746 0.32295 -1.92482
PHE_853 -6.99253 0.80894 3.58989 -0.58249 0.03547 0.31781 1.45378 -2.12936 -0.01495 -0.04913 -1.59622 0.18822 0 0 0 0 0 0.01386 0.07671 0 2.29572 -0.31656 0 1.0402 -0.53168 0.44504 -1.94726
PHE_854 -5.89498 0.73464 1.66955 -0.68066 0.0354 0.00557 0.8376 -1.38619 -0.01842 -0.07715 -0.22457 -0.2714 0 0 0 0 0 0.00387 0.04441 0 2.12351 0.1755 0 1.0402 -0.24585 0.94582 -1.18315
PRO_855 -5.71291 0.49883 2.32993 -0.1391 0.02855 0.08661 0.78236 -1.02617 -0 -0 0.52942 0.54479 0 0 0 0 0 0.02847 0.02321 0.09546 0 0.19013 0 -2.4119 0.21651 1.06906 -2.86675
GLY_856 -1.77563 0.08994 1.77517 -5e-05 0 0 1.07955 -0.91423 -0.00744 -0.05431 -1.33422 -0.39644 0 0 0 0 0 -0.17264 0 0 0 -1.33034 0 0.83697 0.22352 0.38566 -1.59449
SER_857 -3.11568 0.20206 2.74013 -0.0182 0 0.02955 0.51928 -1.33026 -0.0117 -0.16262 -0.33077 -0.99944 0 0 -0.0998 0 0 0.00681 0.0003 1.1222 0 -0.52035 0.6001 -0.77834 0.22454 0.1096 -1.81261
GLY_858 -4.23538 0.31313 2.61684 -5e-05 0 0 0.8678 -1.65053 -0 -0 -0.76628 -0.3819 0 0 -0.0998 0 0 -0.15192 0 0 0 -1.4222 0 0.83697 0.47307 0.10786 -3.49241
ALA_859 -4.53518 0.8288 3.22966 -0.02528 0.00019 0 1.67825 -2.07441 -0.02257 -0.14479 -0.91557 -0.23172 0 0 0 0 0 -0.05868 0 0 0 -0.10177 0 1.8394 -0.21675 0.67743 -0.07299
PRO_860 -5.35814 0.76818 1.98088 -0.08921 0.00023 0.05567 1.23581 -1.09891 -0.00145 -0.01968 0.40381 0.71803 0 0 0 0 0 -0.04582 0.00625 0.52907 0 -0.33914 0 -2.4119 -0.63261 0.80373 -3.49521
ASN_861 -3.40084 0.33611 1.71643 -0.19923 0.03516 0.31851 0.58533 -1.13387 -0 -0 -0.1181 -0.35609 0 0 0 0 0 -0.06502 0.06267 0 1.81071 -0.1744 0 -0.93687 -0.57649 0.34119 -1.7548
GLU_862 -3.98411 0.23524 4.76548 -0.20754 0.02898 0.28629 2.02114 -2.2295 -0.05536 -0.312 -1.81147 -0.46084 0 0 0 -0.51571 0 0.01149 0.01799 0 3.09421 -0.0256 0 -2.7348 -0.38018 0.24956 -2.00673
VAL_863 -5.80914 0.62727 3.51149 -0.3041 0.19203 0.06269 2.32542 -2.33515 -0.04731 -0.2369 -1.87862 -0.28442 0 0 0 0 0 0.14797 0.00158 0.11275 0 -0.10234 0 1.9342 0.12157 0.16807 -1.79293
GLY_864 -3.5141 0.17129 2.11401 -0.00045 0 0 0.91376 -1.39781 -0.03786 -0.24078 -0.67609 -0.20274 0 0 0 0 0 -0.05322 0 0 0 -1.52287 0 0.83697 0.21167 0.26524 -3.13296
THR_865 -5.23074 0.80138 4.17369 -0.19204 0.15034 0.067 2.05211 -2.57217 -0.0078 -0.05514 -3.00488 -0.96474 0 0 -0.11149 0 0 -0.0299 0.02601 0.4679 0 -0.38991 2.26562 -1.0874 0.3134 0.44664 -2.88213
GLY_866 -2.23561 0.43863 2.22119 -0.00019 0 0 0.9045 -1.20876 -0.00028 -0.00528 -0.83955 -0.25258 0 0 -0.11149 0 0 -0.14054 0 0 0 -1.34779 0 0.83697 0.26464 0.42164 -1.05449
LEU_867 -3.20911 0.36082 2.37189 -0.49742 0.19454 0.13182 0.83193 -1.18844 -0.03417 -0.19659 -0.05635 0.10245 0 0 0 0 0 -0.02739 0.01096 0.12083 0 -0.13431 0 0.18072 -0.29589 0.33509 -0.99863
GLY_868 -5.40888 0.85375 4.84369 -7e-05 0 0 2.70986 -2.77483 -0.02681 -0.10483 -2.67586 -0.40115 0 0 0 0 0 -0.10346 0 0 0 0.35879 0 0.83697 -0.29621 0.40108 -1.78797
GLU_869 -5.73544 0.43256 6.17927 -0.2915 0.0445 0.32175 2.30256 -2.93603 -0.00731 -0.097 -2.42222 -0.21613 0 0 0 -0.72791 0 -0.08559 0.04097 0 3.8446 -0.01315 0 -2.7348 -0.27708 0.44225 -1.93571
GLY_870 -4.40169 0.28616 3.45924 -7e-05 0 0 2.68604 -2.03023 -0.0034 -0.02165 -1.98011 -0.37901 0 0 -0.66516 0 0 -0.15664 0 0 0 -1.51581 0 0.83697 -0.69368 0.34147 -4.23759
TYR_871 -9.796 1.04159 4.87911 -0.61082 0.17539 0.32345 3.4981 -3.39689 -0.0098 -0.09699 -2.91494 -0.26083 0 0 0 0 0 -0.0239 0.02057 0 2.81442 -0.10528 0.2018 1.2797 -0.68625 0.36619 -3.30139
ASN_872 -7.33834 0.48652 6.87603 -0.18976 0.0146 0.28214 2.87442 -3.55205 -0.06392 -0.31983 -1.81518 -0.79817 0 0 -0.62196 0 0 0.0164 0.09676 0 2.75796 -0.13027 0 -0.93687 -0.13316 0.52172 -1.97296
ILE_873 -8.86219 1.43011 3.06586 -0.55564 0.3452 0.1647 2.40871 -2.68363 -0.00128 -0.00464 -2.47265 -0.19684 0 0 0 0 0 -0.02952 0.13826 3.15448 0 -0.57806 0 0.73287 0.06276 0.62136 -3.26013
ASN_874 -6.97853 0.49269 5.85036 -0.20014 0.01897 0.33904 2.46351 -3.11988 -0.05058 -0.27546 -2.87389 -0.44251 0 0 0 0 0 0.02898 0.21778 0 3.07929 -0.48408 0 -0.93687 -0.06747 0.61509 -2.32372
ILE_875 -9.06736 1.21797 2.02998 -0.4989 0.40726 0.12633 2.58523 -2.56476 -0 -0 -1.78847 -0.32873 0 0 0 0 0 0.02418 0.00092 0.34531 0 0.31648 0 0.73287 0.26666 1.06957 -5.12546
ALA_876 -5.93328 0.80771 1.94327 -0.02993 0.00755 0 1.98964 -2.09794 -0.01655 -0.15178 -1.41689 -0.39376 0 0 0 0 0 -0.01237 0 0 0 0.44063 0 1.8394 0.58733 1.04121 -1.39575
TRP_877 -12.2075 1.66831 4.73717 -0.85212 0.03186 0.3035 3.45318 -3.57742 -0 -0 -4.77596 -0.19233 0 0 0 0 0 -0.05403 0.09526 0 1.71192 -0.095 0 1.6906 0.21656 0.64994 -7.1961
THR_878 -5.67168 0.53991 3.97484 -0.10844 0.0459 0.06545 2.29513 -2.33574 -0.03156 -0.24218 -0.54509 -0.73108 0 0 -0.7306 -0.50531 0 -0.01482 0.02742 0.18359 0 -0.73252 4.22327 -1.0874 -0.23667 0.54366 -1.0739
GLY_879 -1.89054 0.07276 2.10554 -6e-05 0 0 0.36633 -1.0368 -0.00658 -0.08443 -0.40315 -0.39004 0 0 0 0 0 -0.1672 0 0 0 -1.51161 0 0.83697 -0.5862 0.21111 -2.4839
GLY_880 -2.65122 0.26633 3.2696 -0.00023 0 0 1.15347 -1.5998 -0.01501 -0.0904 -0.75154 -0.17687 0 0 0 0 0 -0.08285 0 0 0 -1.50254 0 0.83697 -0.32862 0.14229 -1.53043
LEU_881 -6.18249 0.30584 0.51305 -0.49704 0.21928 0.1384 0.61905 -1.21813 -0.01919 -0.14409 0.37611 0.02784 0 0 0 0 0 0.02702 0.02836 0.54467 0 -0.0682 0 0.18072 0.29542 0.31829 -4.53508
ASP_882 -2.4679 0.4671 2.82809 -0.21442 0.05064 0.69614 0.72894 -1.27027 -0.03335 -0.23871 -0.5001 -1.22455 0 0 0 0 0 0.00317 0.02074 0 1.82783 -0.88619 0 -2.3716 0.64566 0.78296 -1.15582
PRO_883 -3.16258 0.51821 3.09477 -0.14488 0.00022 0.10322 0.63384 -1.34418 -0 -0 0.09838 0.17864 0 0 0 0 0 -0.04045 0.00209 0.19624 0 -1.10772 0 -2.4119 0.23374 1.22566 -1.92671
PRO_884 -4.03268 0.29873 2.17224 -0.19598 0.00367 0.14298 0.27048 -0.92668 -0 -0 -0.4337 -0.00656 0 0 0 0 0 -0.04393 0.00065 0.83023 0 -0.91703 0 -2.4119 -0.60977 0.91824 -4.94102
MET_885 -9.50248 0.82373 3.65794 -0.21842 0.05088 0.08663 2.1708 -2.26266 -0.00291 -0.01998 -2.25881 -0.19374 0 0 0 0 0 -0.00065 0.15159 1.89752 0 -0.04912 0 0.60916 -0.56251 0.56552 -5.05752
GLY_886 -4.33612 0.19654 4.16609 -0.00049 0 0 2.15817 -2.19693 -0.019 -0.09262 -2.13883 -0.21626 0 0 -0.56727 0 0 -0.00692 0 0 0 -1.13943 0 0.83697 0.69995 0.49566 -2.1605
ASP_887 -7.05022 0.64773 7.68626 -0.13612 0.08885 0.43718 3.69919 -3.45101 -0 -0 -5.91187 -0.42025 0 0 -1.07215 -0.72912 0 -0.03398 0.0036 0 2.12907 0.23346 0 -2.3716 0.90493 0.8537 -4.49236
VAL_888 -7.55731 0.47763 3.68422 -0.31666 0.26896 0.0721 2.02199 -2.60376 -0 -0 -1.69535 -0.155 0 0 0 0 0 -0.06676 0.00533 0.07766 0 -0.35175 0 1.9342 -0.01296 0.80199 -3.41546
GLU_889 -8.98874 0.73667 8.78745 -0.45301 0.2309 1.42913 3.65465 -4.01412 -0.0575 -0.37046 -5.12703 -2.87696 0 0 -1.52104 0 0 0.05358 0.01955 0 3.9941 -0.16835 0 -2.7348 -0.23217 0.40545 -7.23268
TYR_890 -9.5771 0.76664 3.64385 -0.59213 0.04511 0.25779 3.11369 -3.05737 -0.02704 -0.19851 -2.03479 -0.23089 0 0 0 0 0 0.02678 0.44401 0 3.27769 0.02189 0.01928 1.2797 -0.22619 0.54389 -2.50368
LEU_891 -8.07952 0.76945 3.6695 -0.47075 0.17059 0.11648 2.48833 -2.64906 -0.00052 -0.00609 -2.37855 0.18756 0 0 0 0 0 0.03717 0.17502 0.33418 0 -0.29307 0 0.18072 -0.17425 0.59974 -5.32307
GLU_892 -7.78695 0.76686 8.77731 -0.65495 0.25504 1.2325 3.72606 -3.95496 -0.01014 -0.10986 -3.12117 -0.69728 0 0 0 0 0 0.10455 0.04887 0 3.32552 -0.26513 0 -2.7348 -0.31833 0.70154 -0.71533
ALA_893 -6.2064 0.40875 3.86454 -0.0225 0 0 2.89138 -2.84371 -0 -0 -2.8318 -0.38923 0 0 0 0 0 0.11394 0 0 0 -0.38172 0 1.8394 -0.48948 0.48785 -3.55896
PHE_894 -10.6649 1.22277 4.75106 -0.85597 0.12894 0.27938 3.44124 -3.39657 -0 -0 -2.52784 -0.12574 0 0 0 0 0 0.01879 0.75613 0 2.33223 -0.34457 0 1.0402 -0.30598 0.57452 -3.67631
ARG_895 -6.72281 0.34229 7.71242 -1.55939 0.31783 1.56923 2.64389 -3.34365 -0 -0 -3.73025 -1.19515 0 0 -0.99001 0 0 -0.03562 0.0963 3.12461 0 -0.15113 0 -1.2888 -0.18378 0.91817 -2.47585
THR_896 -6.04233 0.49139 4.35707 -0.12443 0.08911 0.06065 1.96696 -2.28254 -0 -0 -1.41891 -0.75946 0 0 0 0 0 0.17606 0.04939 0.28202 0 -0.22299 2.25959 -1.0874 -0.25172 0.81834 -1.63921
ILE_897 -8.37538 1.53251 2.96481 -0.51884 0.68617 0.10281 2.28104 -2.38585 -0.0266 -0.16161 -1.67908 -0.06133 0 0 0 0 0 0.35698 0.09648 0.6794 0 -0.36774 0 0.73287 0.20418 0.89847 -3.04069
VAL_898 -7.65562 0.86018 1.24708 -0.31786 0.3815 0.07403 2.28138 -2.02955 -0 -0 -1.38081 -0.20306 0 0 0 0 0 -0.03247 0.05894 0.0442 0 -0.28261 0 1.9342 0.23004 0.98656 -3.80388
LYS_899 -5.82878 0.88892 6.61218 -0.44784 0.07599 0.24073 3.39289 -2.94994 -0 -0 -4.81603 -0.03793 0 0 0 0 0 0.06176 0.0287 1.78115 0 0.11993 0 -1.5107 5.66052 1.96444 5.23599
PRO_900 -6.71856 0.77267 4.77596 -0.08268 0 0.05093 1.42584 -2.04612 -0 -0 -1.29596 0.69582 0 0 0 0 0 0.25016 0.0198 0.48184 0 0.00312 0 -2.4119 5.45666 1.91944 3.29703
VAL_901 -8.02279 0.86276 2.79069 -0.29894 0.15462 0.06234 2.7206 -2.62605 -0 -0 -2.24256 -0.00306 0 0 0 0 0 -0.00312 0.14621 0.00452 0 -0.39565 0 1.9342 -0.05138 0.60888 -4.35873
ALA_902 -5.97361 0.70447 2.9 -0.02383 0 0 2.55334 -2.39341 -0.02231 -0.13453 -2.41981 -0.37093 0 0 0 0 0 -0.04942 0 0 0 -0.29587 0 1.8394 -0.1549 0.43437 -3.40704
LYS_903 -4.61978 0.29881 5.85041 -0.40292 0.05974 0.19933 1.96557 -2.5651 -0 -0 -2.74752 -0.06806 0 0 0 0 0 0.03211 0.01466 1.87499 0 0.08802 0 -1.5107 -0.29487 0.28766 -1.53765
GLU_904 -3.5344 0.22644 3.83545 -0.4444 0.05615 0.88847 1.15512 -1.66812 -0.00048 -0.00379 -0.46893 -0.42391 0 0 0 0 0 0.02939 0.02241 0 3.20757 -0.32644 0 -2.7348 -0.17232 0.1971 -0.15949
PHE_905 -9.92865 1.26323 3.62335 -0.83866 0.05504 0.29693 2.28421 -2.5318 -0 -0 -2.321 -0.01415 0 0 -0.41407 0 0 -0.02284 0.00583 0 2.33672 -0.24915 0 1.0402 -0.24855 0.2985 -5.36487
ASP_906 -3.32312 0.42146 4.59877 -0.2426 0.05639 0.80521 1.38278 -1.98528 -0.02927 -0.12494 -1.02165 -0.68688 0 0 0 0 0 -0.01123 0.01453 0 2.07977 -0.56573 0 -2.3716 0.61197 0.80498 0.41356
PRO_907 -7.52279 0.8047 2.88774 -0.18582 0.00098 0.13005 0.65836 -1.50961 -0.01524 -0.08998 -0.16911 0.07519 0 0 0 0 0 -0.01655 0.00101 0.89774 0 -1.09189 0 -2.4119 0.28017 0.79343 -6.48352
ASP_908 -5.04116 0.40184 5.99439 -0.10376 0.00042 0.31034 3.50238 -2.70859 -0.01121 -0.0523 -5.01875 -0.54184 0 0 -1.97807 0 0 0.29987 0.02435 0 2.22978 -0.2809 0 -2.3716 -0.51431 0.45391 -5.40522
MET_909 -10.0155 1.11692 3.01486 -0.31675 0.10525 0.01178 2.24515 -2.48192 -0.00287 -0.01201 -2.34074 0.07202 0 0 0 0 0 -0.02153 0.1595 2.2701 0 -0.17015 0 0.60916 -0.02105 0.84631 -4.93145
VAL_910 -8.14357 1.06585 2.00202 -0.27108 0.17163 0.05625 2.29816 -2.33779 -0 -0 -2.88867 -0.25236 0 0 0 0 0 0.00681 0.00462 0.29466 0 -0.79848 0 1.9342 -0.10098 0.81444 -6.1443
LEU_911 -8.64488 1.05551 1.8052 -0.46457 0.22039 0.08487 2.66117 -2.39464 -0.00287 -0.01201 -2.86455 0.0839 0 0 0 0 0 0.04163 0.09667 0.593 0 -0.34759 0 0.18072 -0.36215 0.47653 -7.79368
VAL_912 -7.89454 1.30856 2.788 -0.25765 0.18897 0.05065 2.9139 -2.65928 -0 -0 -2.70261 -0.33208 0 0 0 0 0 -0.00066 0.06392 0.3843 0 -0.73465 0 1.9342 -0.30599 0.44906 -4.8059
SER_913 -5.28929 0.79685 5.04433 -0.02877 0.00063 0.02356 2.67309 -2.42618 -0.02929 -0.34107 -2.97107 0.01594 0 0 0 0 0 0.12311 0.00889 0.67843 0 0.50126 0.60018 -0.77834 0.25232 0.8314 -0.31402
ALA_914 -5.7146 0.37728 3.00124 -0.03031 0.00748 0 1.89797 -2.43622 -0 -0 -2.29243 -0.49024 0 0 0 0 0 0.17654 0 0 0 -0.08654 0 1.8394 0.5659 0.82103 -2.3635
GLY_915 -4.14171 0.53477 3.10968 -0.00039 0 0 1.63657 -1.89646 -0.02001 -0.17556 -1.06407 -0.22992 0 0 0 0 0 -0.06116 0 0 0 0.37381 0 0.83697 0.25297 0.34613 -0.49837
PHE_916 -10.1936 1.30859 2.47138 -0.64876 0.08648 0.38753 3.01159 -2.76779 -0.02049 -0.12541 -1.72908 0.19929 0 0 0 0 0 -0.06161 0.00299 0 2.19419 -0.17841 0 1.0402 0.33283 0.64598 -4.04415
ASP_917 -7.21925 0.55722 7.75296 -0.23704 0.00518 0.77984 3.51555 -3.64051 -0.01248 -0.1317 -4.51483 0.15464 0 0 -0.64325 0 0 -0.11465 0.09182 0 3.61114 -0.01421 0 -2.3716 0.06553 0.93943 -1.42621
ALA_918 -5.55956 0.79048 2.27094 -0.02712 0.00481 0 1.54835 -2.10839 -0 -0 -1.04774 -0.40874 0 0 0 0 0 -0.05556 0 0 0 -0.04957 0 1.8394 -0.44815 0.67041 -2.58046
LEU_919 -9.7791 2.38597 4.30149 -0.53869 0.17008 0.11336 3.61451 -3.4266 -0.02049 -0.12541 -2.60648 0.3372 0 0 0 0 0 -0.03688 0.00147 0.68837 0 -0.13161 0 0.18072 -0.57499 1.47352 -3.97353
GLU_920 -3.86933 0.13237 4.12303 -0.28072 0.0453 0.32565 1.52095 -1.83731 -0.02949 -0.17397 -1.22119 -0.24453 0 0 0 0 0 -0.08607 0.01561 0 2.78051 -0.07996 0 -2.7348 -0.53722 1.33752 -0.81363
GLY_921 -1.91372 0.06731 1.84823 -0.00011 0 0 0.35885 -0.96644 -0.01626 -0.12963 -0.16467 -0.33258 0 0 0 0 0 -0.13796 0 0 0 -1.53326 0 0.83697 0.12494 0.20894 -1.7494
HIS_D_922 -10.0222 0.60981 8.05644 -0.44876 0.03738 0.58951 4.66524 -4.20193 -0.04549 -0.28532 -5.71272 -0.17479 0 0 -2.23242 0 0 0.01905 0.10168 0 3.34989 -0.20341 0 -0.45461 0.66582 0.43096 -5.25585
THR_923 -4.17952 1.20015 4.05292 -0.1233 0.13438 0.08829 2.07445 -1.97094 -0.00106 -0.02707 -0.60326 -0.21623 0 0 0 0 0 1.53575 0.00313 0.0541 0 -0.19909 2.27616 -1.0874 0.05236 1.60327 4.66709
PRO_924 -3.4386 1.09784 2.50525 -0.07093 2e-05 0.04366 1.26233 -1.18427 -0 -0 -0.06034 0.54208 0 0 -0.48151 0 0 0.29017 0.01746 0.1352 0 -0.73317 0 -2.4119 5.76002 3.4458 6.71912
PRO_925 -3.11963 0.57456 1.87791 -0.06574 0 0.04062 0.99791 -0.80107 -0 -0 -0.80528 0.5998 0 0 -0.54881 0 0 -0.21503 0.01214 0.25494 0 -0.57878 0 -2.4119 6.05034 2.58143 4.44341
LEU_926 -7.91772 1.70191 5.50479 -0.71019 0.42938 0.25702 3.30167 -3.1137 -0 -0 -1.38619 0.11323 0 0 0 0 0 0.03466 0.19901 1.90017 0 0.30853 0 0.18072 0.17721 1.45729 2.43778
GLY_927 -4.90603 0.60713 4.13936 -0.00012 0 0 1.51053 -2.36666 -0 -0 -2.35008 -0.33703 0 0 -0.64325 0 0 -0.31458 0 0 0 -1.28964 0 0.83697 0.38622 1.17629 -3.55089
GLY_928 -3.50836 0.21898 3.05961 -6e-05 0 0 1.45748 -1.69561 -0.03951 -0.24445 -0.88995 -0.41352 0 0 0 0 0 -0.18275 0 0 0 -1.51055 0 0.83697 -0.0884 0.28332 -2.7168
TYR_929 -11.2139 1.61874 3.25824 -0.62786 0.04104 0.30834 2.45973 -2.92237 -0.05312 -0.25708 -1.01977 -0.0693 0 0 0 0 0 0.0328 0.00656 0 1.97665 -0.36737 0.01934 1.2797 -0.44425 0.49194 -5.48194
LYS_930 -4.90664 0.09811 4.36799 -0.51854 0.17911 0.34268 1.36072 -1.9124 -0.04446 -0.29132 -0.81863 -0.23516 0 0 0 0 0 -0.00298 0.02131 1.83559 0 0.23016 0 -1.5107 0.64003 0.51911 -0.64602
VAL_931 -8.31585 0.87659 3.37801 -0.26007 0.14361 0.04867 2.68381 -2.83543 -0 -0 -3.64065 0.24782 0 0 0 0 0 -0.09475 0.07292 0.11499 0 -0.3461 0 1.9342 0.49298 0.36894 -5.13032
THR_932 -5.73133 0.64693 5.30658 -0.14332 0.03731 0.05003 3.81104 -2.67534 -0.04108 -0.31936 -4.19691 0.10193 0 0 -1.07215 -0.72912 0 -0.01649 0.02757 0.32949 0 0.11489 2.34999 -1.0874 -0.21623 0.55545 -2.8975
ALA_933 -5.28262 0.79511 1.96053 -0.02202 0 0 1.6258 -2.11234 -0.01377 -0.10822 -1.19701 -0.35775 0 0 0 0 0 -0.02231 0 0 0 -0.41682 0 1.8394 -0.20133 0.50843 -3.00492
LYS_934 -7.74507 0.88636 7.8261 -0.44171 0.06462 0.2336 3.73205 -3.55357 -0 -0 -4.47097 0.10673 0 0 -0.6934 -0.82798 0 -0.05972 0.10534 2.48239 0 -0.077 0 -1.5107 -0.47999 0.4899 -3.93303
CYS_935 -8.30062 1.10697 5.12859 -0.0451 1e-05 0.02006 2.80861 -2.8073 -0.02468 -0.16226 -2.68568 -0.26135 0 0 0 0 0 0.26669 0.00056 0.46439 0 0.35978 0 3.6196 -0.33829 0.65812 -0.19189
PHE_936 -10.5979 0.98257 3.54221 -0.58146 0.0217 0.24055 3.25931 -3.11175 -0 -0 -3.25543 -0.04656 0 0 0 0 0 0.26534 0.11275 0 2.58372 0.12564 0 1.0402 -0.19744 0.67781 -4.93875
GLY_937 -5.72769 0.54721 4.92866 -5e-05 0 0 2.59434 -2.96065 -0.00593 -0.03949 -2.37611 -0.40346 0 0 0 0 0 -0.07432 0 0 0 0.30028 0 0.83697 0.40876 0.4366 -1.53487
HIS_938 -8.49263 0.56594 6.92927 -0.39238 0.00754 0.45579 3.43292 -3.69477 -0 -0 -3.01085 -0.2982 0 0 -0.74447 0 0 0.15767 0.00512 0 2.42316 0.06424 0 -0.45461 0.41001 0.39749 -2.23877
LEU_939 -8.79138 0.69569 4.43288 -0.43686 0.11475 0.09878 2.96381 -3.08673 -0 -0 -2.81926 0.18213 0 0 0 0 0 0.05188 0.30669 0.3747 0 -0.26725 0 0.18072 -0.25868 0.51994 -5.73818
THR_940 -7.73447 0.57024 5.37688 -0.20517 0.10432 0.07465 3.45266 -3.1264 -0 -0 -3.44274 -0.07463 0 0 0 0 0 0.04803 3e-05 0.07469 0 -0.01654 2.28074 -1.0874 -0.1015 0.33862 -3.46799
LYS_941 -5.98768 0.48726 4.73289 -0.42941 0.0683 0.25006 2.28145 -2.55413 -0 -0 -1.19218 -0.17539 0 0 0 0 0 0.03284 0.00815 2.12769 0 -0.00455 0 -1.5107 -0.1617 0.23964 -1.78746
GLN_942 -6.95032 0.54765 5.72389 -0.25567 0.04489 0.20673 3.03359 -3.01998 -5e-05 -0.00092 -3.04198 -0.42932 0 0 0 0 0 0.09611 0.15134 0 2.66339 -0.05409 0 -0.18838 -0.30673 0.25409 -1.52576
LEU_943 -8.39839 1.13403 3.00683 -0.48881 0.29411 0.1196 2.77882 -2.59921 -0.00028 -0.00109 -1.98684 0.22175 0 0 0 0 0 0.11273 0.32642 0.28058 0 -0.29589 0 0.18072 -0.28811 0.4856 -5.11746
MET_944 -7.64108 0.8644 5.4732 -0.55983 0.3736 0.17828 2.68861 -2.86664 -0 -0 -1.64082 -0.49509 0 0 0 0 0 -0.12666 0.05462 2.95922 0 0.11939 0 0.60916 -0.22423 0.63519 0.40133
THR_945 -3.19376 0.2715 3.7632 -0.12909 0.04745 0.0667 1.78427 -1.88697 -0.02823 -0.11774 -2.49396 -0.26237 0 0 0 0 0 -0.00787 0.06496 0.09799 0 -0.13971 4.11597 -1.0874 -0.29536 0.38986 0.95942
LEU_946 -6.54297 0.96132 3.33888 -0.46415 0.17711 0.07972 2.78528 -2.38274 -0.00028 -0.00111 -1.24991 0.30226 0 0 0 0 0 0.02681 0.06569 0.37868 0 -0.30071 0 0.18072 -0.44118 0.32355 -2.76304
ALA_947 -5.64612 0.70931 3.63045 -0.02803 0.01937 0 1.5334 -2.60114 -0.01162 -0.05337 -2.0126 -0.60429 0 0 0 0 0 -0.08358 0 0 0 0.22233 0 1.8394 -0.07129 0.34839 -2.80941
ASP_948 -2.31041 0.28508 3.29358 -0.12933 0.03445 0.41175 0.63375 -1.486 -0.05053 -0.23672 -0.91108 -1.02265 0 0 0 0 0 -0.02741 0.04217 0 2.43818 -0.57896 0 -2.3716 -0.08172 0.25491 -1.81256
GLY_949 -3.83695 0.62245 4.10055 -7e-05 0 0 2.20256 -2.06879 -0.00249 -0.00913 -2.48078 -0.37267 0 0 0 0 0 -0.12773 0 0 0 -1.51361 0 0.83697 -0.62116 0.33683 -2.934
ARG_950 -8.577 0.63856 7.63886 -0.90831 0.16883 0.72754 4.27757 -3.7153 -0.03138 -0.15573 -5.51592 0.0857 0 0 -1.12286 0 0 0.00371 0.10248 2.33876 0 0.11242 0 -1.2888 -0.07688 0.59398 -4.70377
VAL_951 -7.60031 1.13202 2.31566 -0.38168 0.4187 0.09251 2.38647 -2.37836 -0.0045 -0.0186 -2.73048 -0.13161 0 0 0 0 0 -0.03585 0.07736 0.88561 0 -0.80607 0 1.9342 0.14577 0.61442 -4.08473
VAL_952 -8.15036 0.89437 1.80005 -0.27827 0.1969 0.0648 2.414 -2.57587 -0.01056 -0.04073 -2.40813 -0.34762 0 0 0 0 0 -0.04743 0.08572 0.21106 0 -0.73574 0 1.9342 -0.39629 0.70616 -6.68373
LEU_953 -9.0945 1.45234 1.59784 -0.54498 0.30337 0.15461 2.81309 -2.35663 -0.0045 -0.0186 -2.69677 0.04366 0 0 0 0 0 0.05057 0.20428 2.20442 0 -0.26275 0 0.18072 -0.10777 0.85955 -5.22205
ALA_954 -4.7144 0.36152 2.82131 -0.02539 0.00068 0 2.81234 -2.2372 -0.00149 -0.004 -2.65131 -0.34829 0 0 0 0 0 -0.01608 0 0 0 0.43848 0 1.8394 0.26655 0.55334 -0.90455
LEU_955 -7.22875 0.36398 2.85455 -0.56569 0.19699 0.16198 2.45988 -2.39027 -0 -0 -1.40591 0.10703 0 0 0 0 0 -0.03994 0.15709 1.60788 0 -0.14617 0 0.18072 -0.09409 0.41915 -3.36156
GLU_956 -7.46107 0.64866 8.46385 -0.32026 0.05648 0.59883 3.58857 -3.67026 -0.04721 -0.35439 -3.34603 -0.72656 0 0 -1.12953 0 0 0.40215 0.00016 0 2.1174 0.51287 0 -2.7348 0.27175 0.66172 -2.46766
GLY_957 -2.45259 0.05043 3.27569 -0.00014 0 0 1.86993 -1.50052 -0.01681 -0.07482 -2.84576 -0.2071 0 0 0 0 0 -0.07172 0 0 0 0.48425 0 0.83697 0.76048 1.14077 1.24908
GLY_958 -3.50885 0.18872 2.23874 -0.00375 0 0 0.82455 -1.39627 -0 -0 -0.7524 -0.4702 0 0 -0.71635 0 0 -0.08477 0 0 0 -1.41669 0 0.83697 0.5123 1.08413 -2.66386
HIS_959 -4.91088 0.39263 3.87989 -0.45738 0.01969 0.55813 1.8971 -2.11546 -0 -0 -1.45328 0.03908 0 0 -1.10979 -0.81537 0 -0.01038 0.01324 0 1.69045 -0.38569 0 -0.45461 0.90253 0.59823 -1.72188
ASP_960 -5.42882 0.43199 6.70937 -0.2403 0.14106 0.81336 3.72445 -3.17576 -0.02384 -0.18086 -5.15576 -1.06093 0 0 -1.84589 0 0 -0.08014 0.02885 0 2.42005 -0.74193 0 -2.3716 0.40405 0.43967 -5.19298
LEU_961 -7.37966 0.49171 4.4569 -0.53656 0.1858 0.12997 2.20681 -2.71405 -0 -0 -1.51477 0.03886 0 0 0 0 0 -0.08347 0.03708 3.24048 0 -0.24966 0 0.18072 -0.34048 0.5469 -1.30342
THR_962 -4.9978 0.56012 5.70414 -0.20036 0.16015 0.07303 2.46713 -2.67773 -0.00935 -0.12001 -2.09848 -0.25901 0 0 -0.1788 0 0 -0.0191 0.00163 0.06444 0 -0.02268 2.33695 -1.0874 0.00271 0.67026 0.36984
ALA_963 -5.5856 1.08323 4.27117 -0.02052 0 0 2.3978 -2.74135 -0 -0 -2.51534 -0.35781 0 0 -0.54445 0 0 -0.03651 0 0 0 -0.18823 0 1.8394 -0.0213 0.57675 -1.84277
ILE_964 -9.06658 0.98685 4.75368 -0.48603 0.38021 0.09859 3.00624 -3.36198 -0.00622 -0.05936 -3.32635 -0.13521 0 0 0 0 0 -0.05892 0.44244 0.57099 0 -0.41669 0 0.73287 -0.17675 0.81657 -5.30564
CYS_965 -7.89157 0.75251 5.87039 -0.0475 0 0.01635 2.6855 -2.86525 -0.00242 -0.01895 -3.00519 0.03564 0 0 0 0 0 -0.02292 0.00125 0.35403 0 0.25906 0 3.6196 0.23475 0.83066 0.80594
ASP_966 -5.04348 0.3893 5.73282 -0.10747 0.00823 0.32509 2.51516 -2.88143 -0.02089 -0.17904 -1.70549 -0.33563 0 0 0 0 0 -0.00275 0.0017 0 1.81201 0.25898 0 -2.3716 0.20717 0.36925 -1.02805
ALA_967 -7.01742 0.93111 2.55468 -0.0237 0 0 2.57146 -2.73833 -0.01377 -0.10822 -2.97822 -0.39542 0 0 0 0 0 -0.03582 0 0 0 -0.20046 0 1.8394 -0.29829 0.34758 -5.56542
SER_968 -6.959 0.52703 5.92075 -0.03172 0.00057 0.02171 3.57343 -3.1859 -0 -0 -3.53495 -0.06343 0 0 0 0 0 0.0642 0.0051 0.48803 0 0.32704 1.89898 -0.77834 -0.12491 0.4852 -1.36623
GLU_969 -6.87805 0.35407 7.51708 -0.2862 0.03516 0.35079 3.67537 -3.53431 -0.03213 -0.22535 -4.14718 -0.3646 0 0 0 -1.15642 0 0.08536 0.06583 0 5.08804 -0.35728 0 -2.7348 -0.13913 0.62286 -2.06092
ALA_970 -6.01312 0.42258 4.11915 -0.02045 0 0 2.51918 -2.97603 -0.00593 -0.03949 -1.80241 -0.36121 0 0 0 0 0 0.04074 0 0 0 -0.16941 0 1.8394 -0.43553 0.51303 -2.36949
CYS_971 -8.57294 0.61887 4.99726 -0.04925 0 0.01626 3.11637 -2.94177 -0 -0 -2.96601 0.02752 0 0 0 0 0 -0.01339 0.00645 0.30106 0 0.26668 0 3.6196 0.0391 0.23578 -1.29841
VAL_972 -8.7813 0.85037 2.97935 -0.31257 0.17421 0.07107 2.79318 -2.81056 -0.01326 -0.15749 -2.07662 -0.29813 0 0 0 0 0 0.09591 0.01135 0.23547 0 -0.29101 0 1.9342 0.12985 0.66566 -4.80034
ASN_973 -7.26934 0.36223 6.47279 -0.18372 0.01539 0.26641 3.39636 -3.52916 -0.02023 -0.15661 -3.15361 -0.39847 0 0 0 -1.0277 0 0.07767 0.34126 0 2.55667 0.30595 0 -0.93687 -0.03783 0.8265 -2.0923
ALA_974 -6.42701 0.84994 3.58102 -0.02036 0 0 2.67966 -2.8579 -0 -0 -1.76527 -0.34492 0 0 0 0 0 -0.01588 0 0 0 -0.07562 0 1.8394 -0.02741 0.48266 -2.10166
LEU_975 -10.0598 0.96408 3.90863 -0.48133 0.22759 0.11666 2.5042 -3.11155 -0 -0 -1.55324 0.24415 0 0 -0.99826 0 0 0.00526 0.12199 0.27146 0 -0.29822 0 0.18072 -0.25231 0.42819 -7.78177
LEU_976 -8.79824 0.69093 4.33573 -0.5155 0.22821 0.15639 2.40357 -2.86604 -0 -0 -2.08961 0.12448 0 0 -0.82039 0 0 -0.07055 0.20245 0.11276 0 -0.11637 0 0.18072 -0.46525 0.47473 -6.83197
GLY_977 -2.08687 0.11815 2.71811 -5e-05 0 0 1.07653 -1.35494 -0 -0 -1.23732 -0.40077 0 0 0 0 0 -0.17545 0 0 0 -1.21301 0 0.83697 -0.64844 0.37715 -1.98993
ASN_978 -4.66752 0.16545 4.88976 -0.16178 0.01311 0.22607 1.88783 -2.33323 -0.03232 -0.21356 -1.4586 -0.19116 0 0 0 -1.0277 0 -0.00292 0.00486 0 1.78987 0.05332 0 -0.93687 -0.37982 0.26192 -2.11329
GLU_979 -1.5002 0.09372 1.52657 -0.28746 0.04622 0.3513 0.04651 -0.69102 -0.00044 -0.0014 -0.08393 -0.28377 0 0 0 0 0 -0.0307 0.00065 0 2.75958 -0.02556 0 -2.7348 -0.31603 0.20092 -0.92984
LEU_980 -6.16384 0.36821 1.80453 -0.45486 0.16196 0.08471 0.7236 -1.6799 -0 -0 0.26271 0.12472 0 0 0 0 0 -0.00063 0.04465 0.66587 0 -0.36681 0 0.18072 -0.43753 0.20153 -4.48035
GLU_981 -3.64829 0.62843 4.76369 -0.25031 0.02339 0.25964 1.77204 -1.71435 -0.01424 -0.0994 -2.79302 -0.15344 0 0 -0.74447 -0.82798 0 -0.07455 0.00663 0 3.71312 -0.03513 0 -2.7348 -0.39048 0.94785 -1.36566
PRO_982 -2.92662 0.41893 2.68852 -0.18701 0.00114 0.13165 1.42058 -1.08432 -0.0138 -0.098 -1.82922 0.10344 0 0 -0.6934 0 0 -0.02189 0.00684 0.58176 0 -1.03985 0 -2.4119 -0.51492 0.94502 -4.52305
LEU_983 -6.73512 0.45045 0.71727 -0.46472 0.23992 0.07807 0.54976 -1.3194 -0 -0 0.34434 0.35178 0 0 0 0 0 0.00966 0.05255 0.32581 0 -0.21367 0 0.18072 -0.45884 0.38171 -5.50971
ALA_984 -4.35664 0.3624 3.86716 -0.0246 0 0 2.36306 -2.16694 -0 -0 -2.33398 -0.17344 0 0 0 0 0 0.04058 0 0 0 -0.17736 0 1.8394 -0.53935 0.35089 -0.94882
GLU_985 -3.81434 0.32681 3.84461 -0.45907 0.26476 1.44242 1.74802 -1.90947 -0.0278 -0.14775 -1.42918 -3.08137 0 0 0 0 0 0.03428 0.0054 0 3.82105 -0.33561 0 -2.7348 -0.66734 0.35935 -2.76003
ASP_986 -2.63307 0.34606 2.68295 -0.11841 0.00966 0.36414 0.71877 -1.32917 -0.04002 -0.25539 -0.02072 -0.54453 0 0 0 0 0 -0.08756 0.02539 0 1.7926 -0.01893 0 -2.3716 -0.5095 0.41791 -1.57143
ILE_987 -8.28571 0.84808 3.78404 -0.48267 0.4077 0.09025 2.98146 -2.69188 -0 -2e-05 -0.82424 -0.02863 0 0 0 0 0 0.08656 0.05072 0.61265 0 -0.57891 0 0.73287 -0.09384 0.39859 -2.99297
LEU_988 -8.08543 0.5114 4.6245 -0.51449 0.25636 0.12829 2.75076 -3.00438 -0 -0 -2.25309 0.28447 0 0 0 0 0 -0.06529 0.03455 0.27881 0 -0.29125 0 0.18072 -0.11357 0.5813 -4.69634
HIS_D_989 -3.84303 0.2179 2.74957 -0.4417 0.02579 0.57622 1.01941 -1.63813 -0.00641 -0.01971 -1.67812 -0.38692 0 0 0 0 0 -0.06384 0.00451 0 1.57459 -0.42961 0 -0.45461 -0.4412 0.5865 -2.64879
GLN_990 -5.2522 0.35195 5.12517 -0.65251 0.06316 0.4273 2.68514 -2.62782 -0.02425 -0.21773 -2.70035 -0.17669 0 0 -0.95219 0 0 0.13015 0.09316 0 3.08212 0.21389 0 -0.18838 -0.28009 0.4749 -0.42525
SER_991 -3.61474 0.68354 3.26669 -0.03248 0 0.07274 1.10467 -1.69635 -0.02279 -0.14836 -1.53173 -0.32559 0 0 -0.95219 0 0 0.16811 0.06926 0.51257 0 -0.12896 0.65024 -0.77834 -0.3296 0.89797 -2.13534
PRO_992 -6.23747 1.03831 3.41087 -0.14158 0.00147 0.10371 1.13291 -1.4976 -0.00132 -0.02351 -0.8212 0.17754 0 0 0 0 0 -0.00565 0.1707 0.23288 0 -1.12513 0 -2.4119 -0.67424 1.14642 -5.5248
ASN_993 -6.50612 0.35397 6.59341 -0.34091 0.03605 0.62884 3.79372 -3.19464 -0.00659 -0.08167 -3.8939 -0.0136 0 0 -1.62522 0 0 0.09244 0.00207 0 2.43503 0.24397 0 -0.93687 -0.36804 0.96154 -1.82653
MET_994 -4.75761 0.28837 3.0537 -0.85258 0.31548 0.24398 1.71063 -1.83119 -0 -0 -0.85033 -0.06581 0 0 0 0 0 -0.02746 0.19616 0.91928 0 -0.18638 0 0.60916 -0.1501 0.8647 -0.51997
ASN_995 -6.10252 0.27755 6.09652 -0.17269 0.02752 0.25446 2.61392 -3.11932 -0.02677 -0.15427 -3.1257 -0.31949 0 0 0 0 0 0.05782 0.017 0 1.43396 0.42889 0 -0.93687 -0.09816 0.54652 -2.30161
ALA_996 -7.08715 0.87081 4.01445 -0.02172 0 0 2.5802 -2.96428 -0 -0 -1.8061 -0.34798 0 0 -0.67145 0 0 -0.03624 0 0 0 -0.17817 0 1.8394 -0.111 0.28496 -3.63427
VAL_997 -9.15484 0.8007 5.15011 -0.30792 0.20964 0.06987 2.76211 -3.30383 -0.00659 -0.08167 -2.20693 -0.06951 0 0 0 0 0 -0.06703 0.00356 0.0396 0 -0.36947 0 1.9342 -0.15145 0.24285 -4.5066
ILE_998 -6.07045 0.26379 5.27879 -0.50787 0.34113 0.10409 2.43967 -2.72672 -0 -0 -2.07207 -0.01399 0 0 0 0 0 -0.06276 0.04186 0.57167 0 -0.42892 0 0.73287 0.00893 0.3003 -1.79967
SER_999 -6.5171 0.35697 6.88612 -0.03055 2e-05 0.02079 3.74155 -3.32553 -0 -0 -4.22602 -0.00126 0 0 -0.7306 -0.50531 0 -0.02565 0.00222 0.5731 0 0.35321 1.78014 -0.77834 0.12384 0.46568 -1.83672
LEU_1000 -10.2384 1.60993 4.42425 -0.74579 0.48212 0.20703 3.27537 -3.1934 -0.01174 -0.07296 -1.89367 0.35699 0 0 0 0 0 0.04212 0.18845 2.73309 0 -0.29097 0 0.18072 0.01703 0.8371 -2.09273
GLN_1001 -6.15206 0.42324 6.28851 -0.25968 0.04827 0.2094 2.61842 -2.97554 -0 -0 -2.14965 -0.44986 0 0 0 0 0 0.03903 0.187 0 2.70274 -0.06653 0 -0.18838 -0.20726 0.72209 0.78976
LYS_1002 -4.92065 0.36689 5.72754 -0.28565 0.0205 0.11657 2.36817 -2.59252 -0.04497 -0.27495 -2.44756 0.00121 0 0 0 0 0 -0.03391 0.02649 1.77536 0 0.03505 0 -1.5107 -0.24485 0.34055 -1.57744
ILE_1003 -9.67281 1.25135 4.75251 -0.52137 0.39909 0.107 3.64956 -3.35064 -0 -0 -2.27548 -0.01491 0 0 0 0 0 -0.05667 0.35238 0.57515 0 -0.4218 0 0.73287 -0.16188 0.55161 -4.10404
ILE_1004 -7.94508 0.46138 4.21399 -0.47685 0.25874 0.09405 2.54628 -2.75145 -0 -0 -2.62683 0.07649 0 0 0 0 0 -0.00037 0.05394 0.52317 0 -0.38122 0 0.73287 0.06011 0.5937 -4.56707
GLU_1005 -4.24614 0.17908 5.20959 -0.2122 0.02769 0.29328 2.09455 -2.41601 -0.03108 -0.23779 -1.50608 -0.57349 0 0 -0.68377 0 0 0.10794 0.00385 0 3.01009 -0.24394 0 -2.7348 -0.22139 0.40204 -1.77858
ILE_1006 -6.48872 0.57919 4.65013 -0.63686 0.42812 0.13609 2.46154 -2.67974 -0.00269 -0.02688 -1.5699 0.38807 0 0 0 0 0 -0.05813 0.13255 0.60008 0 -0.46008 0 0.73287 -0.25748 0.476 -1.59583
GLN_1007 -8.45476 1.00108 7.05125 -0.68767 0.17085 0.71196 3.85051 -3.66889 -0.00486 -0.04133 -4.32527 -0.27637 0 0 -0.62196 0 0 -0.0606 0.03495 0 2.92499 -0.25516 0 -0.18838 -0.18578 0.88666 -2.13877
SER_1008 -5.94289 0.64325 6.00767 -0.041 0.00088 0.05927 2.35004 -2.87625 -0 -0 -1.78845 -0.62281 0 0 -0.68377 0 0 -0.06098 0.31318 0.14661 0 -0.33763 1.85768 -0.77834 -0.31037 0.8384 -1.22552
LYS_1009 -2.65881 0.33983 4.29461 -0.45692 0.07335 0.36912 1.90135 -1.7496 -0 -0 -2.44854 -0.07139 0 0 0 -0.72791 0 -0.05523 0.05223 2.57412 0 -0.06432 0 -1.5107 -0.29313 0.452 0.02004
TYR_1010 -6.20123 0.68647 3.13525 -0.87123 0.18146 0.35952 2.024 -2.089 -0.00269 -0.02688 -1.26297 -0.2339 0 0 0 0 0 0.08172 0.01667 0 3.33068 -0.21257 0.03743 1.2797 0.09054 0.42166 0.74462
TRP_1011 -11.7001 1.53436 4.75018 -1.09961 0.12838 0.464 4.1778 -3.65432 -0 -0 -4.66546 -0.30193 0 0 -0.66516 0 0 0.13477 0.01124 0 1.78991 -0.13726 0 1.6906 0.71442 1.1545 -5.67364
LYS_1012 -2.85256 0.15739 2.8155 -0.34467 0.0571 0.20885 1.21612 -1.19715 -0 -0 -0.23305 -0.19629 0 0 0 0 0 0.01791 0.00967 1.42229 0 0.30149 0 -1.5107 0.88704 1.30531 2.06424
SER_1013 -3.57338 0.66887 3.11687 -0.02756 0 0.0482 1.43795 -1.50156 -0.00385 -0.00821 -0.72498 -1.05883 0 0 0 0 0 0.32805 2e-05 0.35202 0 -0.11358 0.63365 -0.77834 0.95791 0.90253 0.6558
VAL_1014 -5.62332 0.65362 2.64864 -0.25698 0.09646 0.04515 2.3772 -2.04971 -0 -0 -0.51441 -0.09746 0 0 0 0 0 -0.04727 0.03542 0.24061 0 -0.10755 0 1.9342 0.7733 0.84451 0.95241
ARG_1015 -5.19531 0.47913 4.16538 -1.70408 0.46227 1.89154 1.29257 -1.60013 -0.00385 -0.00821 0.51927 -1.94641 0 0 0 0 0 -0.06086 0.04524 2.94769 0 -0.19477 0 -1.2888 0.17544 0.59763 0.57376
MET_1016 -2.75678 0.21629 2.28172 -0.57283 0.16522 0.18325 0.04906 -0.9599 -0.00826 -0.03068 0.14589 -0.28321 0 0 0 0 0 0.08033 0.03596 1.15305 0 0.19773 0 0.60916 -0.13352 0.37721 0.74968
VAL_1017 -3.4139 0.27127 2.53889 -0.28283 0.22672 0.06595 1.49232 -1.58507 -0 -0 -0.75068 -0.43396 0 0 0 0 0 0.12252 8e-05 0.1824 0 -0.70593 0 1.9342 -0.18824 0.27026 -0.25601
ALA_1018 -1.44651 0.15845 0.76553 -0.02531 0.00048 0 0.13987 -0.54853 -0.00826 -0.03068 -0.19968 -0.28773 0 0 0 0 0 -0.04935 0 0 0 0.05916 0 1.8394 -0.51142 0.3709 0.22632
VAL_1019 -3.88579 0.77258 0.69916 -0.28691 0.19603 0.06892 1.01776 -1.0332 -5e-05 -0.0008 -1.22055 -0.37399 0 0 0 0 0 -0.02558 0.00938 0.17873 0 -0.69393 0 1.9342 -0.45721 0.96513 -2.13611
PRO_1020 -2.86997 0.53855 2.13293 -0.18475 0.05238 0.1319 1.26505 -0.99493 -0.00814 -0.08278 -0.90584 0.02299 0 0 0 0 0 0.17206 0.01008 0.16947 0 -0.81016 0 -2.4119 0.16659 1.00851 -2.59796
ARG_1021 -10.0609 1.33851 7.00301 -1.7399 0.72867 1.93927 2.81146 -3.2399 -0 -0 -0.60495 -2.17473 0 0 0 0 0 -0.14116 0.06145 3.24648 0 -0.13078 0 -1.2888 0.12068 0.65199 -1.47959
GLY_1022 -2.52933 0.31232 2.07932 -6e-05 0 0 0.53076 -1.10702 -0.00137 -0.02431 -0.56997 -0.38502 0 0 0 0 0 -0.10055 0 0 0 0.25502 0 0.83697 -0.17639 0.49054 -0.38907
CYS_1023 -4.81285 0.39711 3.79842 -0.08428 0.00037 0.04373 1.56889 -1.82489 -0.02016 -0.19286 -1.8081 0.12344 0 0 0 0 0 0.04999 0.00276 0.74295 0 0.16899 0 3.6196 -0.3536 0.21233 1.63182
ALA_1024 -4.70406 0.48901 2.83255 -0.02407 0 0 1.90808 -2.08492 -2e-05 -0.00043 -2.53395 -0.22327 0 0 0 0 0 0.18472 0 0 0 -0.12958 0 1.8394 -0.77207 0.38843 -2.83019
LEU_1025 -8.68047 0.89888 3.7105 -0.7176 0.28217 0.2621 2.75775 -2.93049 -0.00585 -0.08278 -1.57998 0.20111 0 0 0 0 0 -0.03185 0.02611 0.64535 0 -0.0898 0 0.18072 -0.13859 0.54844 -4.74429
ALA_1026 -5.13444 0.42945 3.97224 -0.02364 0 0 2.41671 -2.51404 -0.01273 -0.12422 -2.16742 -0.38408 0 0 0 0 0 -0.06443 0 0 0 -0.37938 0 1.8394 -0.02908 0.40986 -1.76579
GLY_1027 -4.28294 0.44497 4.70342 -6e-05 0 0 2.61093 -2.4073 -0 -0 -2.15416 -0.42393 0 0 0 0 0 -0.05475 0 0 0 0.38867 0 0.83697 0.16141 0.2834 0.10662
ALA_1028 -5.1624 0.33339 4.55825 -0.02246 0 0 2.21518 -2.60357 -0 -0 -1.47899 -0.37684 0 0 -0.37155 0 0 0.10943 0 0 0 -0.39318 0 1.8394 0.18197 0.31592 -0.85546
GLN_1029 -5.28485 0.264 4.46411 -0.26784 0.04578 0.20665 1.55843 -2.33199 -0.0128 -0.12556 -1.01239 -0.4948 0 0 0 0 0 -0.01072 0.02078 0 2.73242 -0.1786 0 -0.18838 -0.45487 0.23601 -0.83464
LEU_1030 -3.36255 0.19866 3.72653 -0.47482 0.20444 0.11507 2.06983 -1.78882 -0.01872 -0.1218 -1.92366 0.18685 0 0 0 0 0 -0.02068 0.09436 0.31497 0 -0.27828 0 0.18072 -0.23476 0.23577 -0.89689
GLN_1031 -3.76026 0.15924 4.23905 -0.30538 0.0379 0.28313 1.77196 -1.95183 -0 -0 -2.36834 -0.56437 0 0 -0.61846 0 0 0.01585 0.06902 0 3.08621 0.03314 0 -0.18838 0.17609 0.37462 0.4892
GLU_1032 -4.18748 0.47548 6.69757 -0.47555 0.10345 0.74063 2.75387 -2.62246 -0.01872 -0.1218 -4.77061 -1.34885 0 0 -1.0739 0 0 0.00212 0.01756 0 5.34282 0.00189 0 -2.7348 0.26379 0.47017 -0.48483
GLU_1033 -4.17891 0.44667 4.15642 -0.25629 0.04812 0.43702 1.16962 -1.83843 -0.00714 -0.06224 -3.16193 -0.48427 0 0 -1.0739 0 0 -0.01877 0.00316 0 3.17176 0.21621 0 -2.7348 0.28479 0.40342 -3.4795
THR_1034 -3.80009 0.45516 3.80036 -0.19526 0.09875 0.071 1.82436 -1.82311 -0.02909 -0.24461 -2.99549 -1.0916 0 0 0 0 0 0.00217 0.01913 1.1645 0 -0.75023 2.29719 -1.0874 0.18741 0.80431 -1.29253
GLU_1035 -1.91488 0.20269 1.41956 -0.19154 0.03284 0.27455 0.36928 -0.71015 -0.00995 -0.09197 -0.81229 -0.55849 0 0 0 0 0 -0.00499 0.0243 0 2.49447 0.07496 0 -2.7348 1.35416 0.78211 -0.00012
THR_1036 -3.81984 0.38499 3.33933 -0.11096 0.06184 0.06368 2.33734 -1.93248 -0.012 -0.0904 -1.62077 -1.18656 0 0 0 0 0 0.01194 0.00488 0.13958 0 -0.67394 2.28974 -1.0874 1.56065 0.30298 -0.0374
VAL_1037 -6.53144 0.94216 3.55664 -0.31708 0.23341 0.07146 2.0113 -2.44947 -0 -0 -0.40099 -0.08799 0 0 0 0 0 -0.04452 0.00023 0.08435 0 -0.25836 0 1.9342 0.0297 0.36409 -0.86232
SER_1038 -2.43848 0.10355 2.61012 -0.03147 0.00112 0.05339 0.38446 -1.34978 -0 -0 0.3777 -0.99247 0 0 0 0 0 -0.05087 1e-05 0.19505 0 -0.34405 0.60066 -0.77834 -0.39775 0.30959 -1.74755
ALA_1039 -2.26881 0.27857 1.6108 -0.02316 0 0 0.98119 -1.15784 -0.00714 -0.02122 -0.43575 -0.35496 0 0 0 0 0 -0.05191 0 0 0 0.15423 0 1.8394 -0.2488 0.18078 0.47536
LEU_1040 -5.84777 0.65585 4.09989 -0.48933 0.23515 0.12892 2.77207 -2.40251 -0.00045 -0.00438 -1.31662 0.02755 0 0 0 0 0 0.06514 0.13211 2.19469 0 -0.35286 0 0.18072 0.07324 0.41719 0.56858
ALA_1041 -2.93837 0.40114 3.04409 -0.02205 0 0 2.05033 -1.66964 -0.01376 -0.0546 -1.37518 -0.39242 0 0 0 0 0 -0.06863 0 0 0 -0.35801 0 1.8394 -0.3439 0.47322 0.57162
SER_1042 -3.84745 0.47417 3.39883 -0.03013 0.00092 0.0488 1.34606 -1.72304 -0 -0 -0.78566 -0.8995 0 0 -0.56148 0 0 0.06563 0.02041 0.14914 0 -0.40517 0.60858 -0.77834 -0.49537 0.37696 -3.03665
LEU_1043 -6.76002 0.8134 2.28813 -0.47222 0.27446 0.12416 1.47165 -1.89494 -0.00212 -0.02954 -1.25075 0.12818 0 0 0 0 0 -0.02886 0.03498 0.26302 0 -0.22985 0 0.18072 -0.14239 0.56016 -4.67184
THR_1044 -3.78913 0.38709 3.05868 -0.12258 0.08805 0.06428 1.25337 -1.77624 -0.00612 -0.05262 -0.48667 -1.24994 0 0 0 0 0 -0.03015 0.001 0.18239 0 -0.61629 2.28721 -1.0874 -0.11402 0.62267 -1.38642
VAL_1045 -4.54979 0.56012 3.65225 -0.25876 0.14557 0.04814 2.55598 -2.14049 -0.00307 -0.01468 -1.01652 0.06549 0 0 0 0 0 -0.03724 0.01551 0.21394 0 -0.4403 0 1.9342 -0.27012 0.55453 1.01475
ASP_1046 -2.83844 0.16131 2.89154 -0.20914 0.06798 0.67247 0.70599 -1.46456 -0 -0 -1.4688 -3.31633 0 0 0 0 0 -0.09696 0.22415 0 3.65661 -0.03861 0 -2.3716 -0.24274 0.63235 -3.03477
VAL_1047 -3.6301 0.5188 3.18542 -0.28049 0.16329 0.05756 0.95327 -1.67753 -0 -0 -0.09197 0.16062 0 0 -0.30118 0 0 -0.09669 0.00796 0.09726 0 -0.25948 0 1.9342 -0.31829 0.68497 1.1076
GLU_1048 -2.66368 0.20928 2.43153 -0.23403 0.05516 0.38746 0.79026 -1.22278 -0 -0 -0.38866 -0.49532 0 0 -0.38012 0 0 -0.08185 0.0219 0 2.70158 0.05517 0 -2.7348 -0.25517 0.54088 -1.26318
GLN_1049 -6.50082 0.75177 6.35286 -0.64268 0.14784 0.62466 2.35787 -3.05912 -0 -0 -2.97549 -0.43398 0 0 -1.27766 0 0 0.05556 0.11778 0 2.11557 -0.09751 0 -0.18838 -0.20299 0.99844 -1.85628
PRO_1050 -3.62008 0.72485 2.9299 -0.1398 0.0114 0.09736 1.45156 -1.42689 -0.01737 -0.09635 -1.12486 0.1565 0 0 0 0 0 0.02557 0.00982 0.33802 0 -0.69886 0 -2.4119 -0.42128 1.26706 -2.94535
PHE_1051 -5.15977 0.51864 3.03737 -0.86185 0.04206 0.25974 1.92694 -1.89926 -0 -0 -1.46806 -0.07415 0 0 -0.415 0 0 -0.01119 0.07236 0 1.72334 -0.28641 0 1.0402 0.47186 0.8219 -0.26129
ALA_1052 -1.9987 0.24925 1.98578 -0.02617 0.00178 0 0.5786 -1.11089 -0 -0 0.62567 -0.39067 0 0 0 0 0 -0.10224 0 0 0 -0.16599 0 1.8394 0.49633 0.59316 2.57533
GLN_1053 -4.8832 0.48543 5.49634 -0.44942 0.10171 0.36173 2.50443 -2.52508 -0 -0 -3.95166 -0.29957 0 0 -0.38012 0 0 -0.05085 0.20236 0 3.65271 -0.10433 0 -0.18838 -0.46211 0.64211 0.1521
GLU_1054 -2.23858 0.3031 3.02242 -0.29977 0.05274 0.35549 0.98173 -1.3468 -0.01737 -0.09635 -0.07763 -0.3336 0 0 0 0 0 -0.08256 0.00124 0 2.71816 -0.0209 0 -2.7348 -0.34706 0.4859 0.32538
ASP_1055 -3.91704 0.41626 5.96133 -0.30137 0.11156 1.03637 2.70927 -2.67323 -0.00609 -0.04107 -3.87022 -0.21269 0 0 -0.92022 0 0 -0.00754 0.00111 0 2.13923 -0.59435 0 -2.3716 -0.32823 0.54809 -2.32044
SER_1056 -2.49382 0.20409 3.02134 -0.02997 4e-05 0.04957 1.06678 -1.43281 -0 -0 -0.39989 -0.97509 0 0 0 0 0 -0.07815 0.00205 0.16213 0 -0.24331 0.60012 -0.77834 -0.53526 0.49756 -1.36298
ARG_1057 -3.27191 0.51484 3.6669 -0.61984 0.07509 0.41819 1.03378 -1.68317 -0.03813 -0.18823 -0.96684 0.42 0 0 -0.56888 0 0 -0.05029 0.00977 1.53219 0 -0.06069 0 -1.2888 -0.58901 0.34289 -1.31213
THR_1058 -3.38549 0.35417 4.08599 -0.15197 0.11246 0.12121 1.87903 -2.05365 -0 -0 -2.67952 -0.23607 0 0 -0.56888 0 0 -0.04311 0.13181 0.84919 0 1.60799 4.39421 -1.0874 0.9184 0.79712 5.04549
ALA_1059 -2.40695 0.26205 2.56079 -0.02925 0.02842 0 1.16706 -1.22747 -0 -0 -0.37915 -0.57317 0 0 -0.92022 0 0 0.10004 0 0 0 0.18952 0 1.8394 1.93626 1.38134 3.92866
GLY_1060 -3.40554 0.54871 3.06436 -0.00122 0 0 1.39377 -1.50433 -0.0105 -0.03802 -1.4367 -0.21973 0 0 0 0 0 -0.00745 0 0 0 -1.53809 0 0.83697 1.15543 1.38342 0.22107
GLU_1061 -4.11522 0.67711 4.50935 -0.46154 0.26114 1.43816 2.03923 -1.86544 -0.03204 -0.14716 -2.17264 -2.94565 0 0 0 0 0 0.05383 0.00093 0 3.93477 -0.28542 0 -2.7348 6.1455 1.78594 6.08605
PRO_1062 -4.39892 0.83607 3.42287 -0.07473 0 0.04522 1.42218 -1.44908 -0 -0 -0.81851 0.61176 0 0 0 0 0 -0.17312 0.00382 0.45092 0 -0.50449 0 -2.4119 5.52709 1.44435 3.93354
MET_1063 -4.2581 0.62678 3.81368 -0.65027 0.1547 0.18556 1.26076 -1.65087 -0 -0 -1.2926 -0.00682 0 0 0 0 0 0.1508 0.02845 0.86765 0 -0.05505 0 0.60916 -0.39741 0.36922 -0.24438
GLU_1064 -3.63052 0.49681 3.91051 -0.19226 0.02484 0.27093 1.92427 -1.86899 -0.0105 -0.03802 -1.42683 -0.54084 0 0 0 0 0 -0.03524 0.01096 0 3.01422 -0.04426 0 -2.7348 0.07717 0.37192 -0.42063
GLU_1065 -4.91764 0.15341 3.65665 -0.21825 0.02969 0.30561 1.59359 -1.91052 -0 -0 -0.48902 -0.56365 0 0 0 0 0 -0.01777 0.00227 0 3.00989 -0.21665 0 -2.7348 -0.00026 0.4922 -1.82524
GLU_1066 -3.88363 0.71677 4.46576 -0.34352 0.06817 0.39171 1.84962 -2.00316 -0 -0 -1.29825 -0.50742 0 0 0 0 0 0.05126 0.04888 0 3.37593 -0.07199 0 -2.7348 5.47557 1.66067 7.26155
PRO_1067 -3.94231 1.05489 3.16755 -0.07483 1e-05 0.0456 0.72502 -1.28617 -0 -0 0.24782 0.62489 0 0 0 0 0 0.23275 0.03306 0.44659 0 -0.4182 0 -2.4119 5.53082 1.79735 5.77294
ALA_1068 -2.9811 0.38912 2.11147 -0.02491 0.00024 0 1.22604 -1.43524 -0 -0 -1.41909 -0.39298 0 0 0 0 0 -0.06699 0 0 0 -0.36472 0 1.8394 -0.2506 0.68131 -0.68805
LEU:CtermProteinFull_1069 -6.29298 0.94007 2.58582 -0.56109 0.29004 0.26921 1.63415 -1.99209 -0 -0 -0.53606 0.40039 0 0 0 0 0 0 0.17886 0.9944 0 0 0 0.18072 -0.04267 0.71401 -1.23723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701454 DOMAINID 691852 MODEL 2 HDAC9
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 460.026
ATOM      1  N   MET A   1     -51.950 -26.482  34.912  1.00 30.640          N  
ATOM      2  CA  MET A   1     -51.467 -27.721  35.516  1.00 31.290          C  
ATOM      3  C   MET A   1     -49.975 -27.585  35.866  1.00 32.150          C  
ATOM      4  O   MET A   1     -49.630 -26.952  36.862  1.00 31.630          O  
ATOM      5  CB  MET A   1     -51.715 -28.893  34.558  1.00 43.550          C  
ATOM      6  CG  MET A   1     -51.366 -30.288  35.111  1.00 43.550          C  
ATOM      7  SD  MET A   1     -51.406 -31.583  33.874  1.00 43.550          S  
ATOM      8  CE  MET A   1     -49.855 -31.280  33.013  1.00 43.550          C  
ATOM      9 1H   MET A   1     -52.534 -26.699  34.117  1.00 36.770          H  
ATOM     10 2H   MET A   1     -52.492 -25.968  35.594  1.00 36.770          H  
ATOM     11 3H   MET A   1     -51.171 -25.918  34.612  1.00 36.770          H  
ATOM     12  HA  MET A   1     -52.012 -27.897  36.443  1.00 37.550          H  
ATOM     13 1HB  MET A   1     -52.781 -28.925  34.329  1.00 52.260          H  
ATOM     14 2HB  MET A   1     -51.210 -28.722  33.617  1.00 52.260          H  
ATOM     15 1HG  MET A   1     -50.417 -30.302  35.569  1.00 52.260          H  
ATOM     16 2HG  MET A   1     -52.092 -30.545  35.882  1.00 52.260          H  
ATOM     17 1HE  MET A   1     -49.734 -32.017  32.220  1.00 52.260          H  
ATOM     18 2HE  MET A   1     -49.849 -30.292  32.575  1.00 52.260          H  
ATOM     19 3HE  MET A   1     -49.031 -31.371  33.715  1.00 52.260          H  
ATOM     20  N   HIS A   2     -49.089 -28.154  35.034  1.00 33.450          N  
ATOM     21  CA  HIS A   2     -47.646 -28.091  35.279  1.00 34.390          C  
ATOM     22  C   HIS A   2     -46.859 -27.619  34.055  1.00 35.290          C  
ATOM     23  O   HIS A   2     -45.712 -28.020  33.865  1.00 35.890          O  
ATOM     24  CB  HIS A   2     -47.092 -29.458  35.689  1.00 47.770          C  
ATOM     25  CG  HIS A   2     -47.679 -30.032  36.937  1.00 47.770          C  
ATOM     26  ND1 HIS A   2     -47.488 -29.467  38.177  1.00 47.770          N  
ATOM     27  CD2 HIS A   2     -48.417 -31.148  37.139  1.00 47.770          C  
ATOM     28  CE1 HIS A   2     -48.106 -30.200  39.086  1.00 47.770          C  
ATOM     29  NE2 HIS A   2     -48.675 -31.226  38.479  1.00 47.770          N  
ATOM     30  H   HIS A   2     -49.404 -28.664  34.225  1.00 40.140          H  
ATOM     31  HA  HIS A   2     -47.443 -27.388  36.085  1.00 41.270          H  
ATOM     32 1HB  HIS A   2     -47.270 -30.151  34.890  1.00 57.320          H  
ATOM     33 2HB  HIS A   2     -46.014 -29.390  35.826  1.00 57.320          H  
ATOM     34  HD1 HIS A   2     -47.279 -28.499  38.329  1.00 57.320          H  
ATOM     35  HD2 HIS A   2     -48.800 -31.918  36.466  1.00 57.320          H  
ATOM     36  HE1 HIS A   2     -48.081 -29.915  40.136  1.00 57.320          H  
ATOM     37  N   SER A   3     -47.497 -26.834  33.189  1.00 35.470          N  
ATOM     38  CA  SER A   3     -46.873 -26.301  31.970  1.00 36.390          C  
ATOM     39  C   SER A   3     -46.145 -27.357  31.125  1.00 37.710          C  
ATOM     40  O   SER A   3     -45.048 -27.110  30.623  1.00 38.070          O  
ATOM     41  CB  SER A   3     -45.913 -25.176  32.326  1.00 50.580          C  
ATOM     42  OG  SER A   3     -46.587 -24.105  32.948  1.00 50.580          O  
ATOM     43  H   SER A   3     -48.425 -26.526  33.424  1.00 42.560          H  
ATOM     44  HA  SER A   3     -47.664 -25.874  31.352  1.00 43.670          H  
ATOM     45 1HB  SER A   3     -45.135 -25.555  32.989  1.00 60.690          H  
ATOM     46 2HB  SER A   3     -45.422 -24.821  31.422  1.00 60.690          H  
ATOM     47  HG  SER A   3     -45.913 -23.448  33.137  1.00 60.690          H  
ATOM     48  N   MET A   4     -46.769 -28.526  30.928  1.00 38.460          N  
ATOM     49  CA  MET A   4     -46.137 -29.580  30.138  1.00 39.750          C  
ATOM     50  C   MET A   4     -46.348 -29.433  28.634  1.00 40.270          C  
ATOM     51  O   MET A   4     -45.542 -29.930  27.846  1.00 41.000          O  
ATOM     52  CB  MET A   4     -46.628 -30.954  30.585  1.00 55.130          C  
ATOM     53  CG  MET A   4     -46.184 -31.355  31.981  1.00 55.130          C  
ATOM     54  SD  MET A   4     -46.777 -33.000  32.450  1.00 55.130          S  
ATOM     55  CE  MET A   4     -46.267 -33.119  34.160  1.00 55.130          C  
ATOM     56  H   MET A   4     -47.668 -28.680  31.354  1.00 46.150          H  
ATOM     57  HA  MET A   4     -45.064 -29.532  30.319  1.00 47.700          H  
ATOM     58 1HB  MET A   4     -47.714 -30.976  30.556  1.00 66.160          H  
ATOM     59 2HB  MET A   4     -46.268 -31.710  29.886  1.00 66.160          H  
ATOM     60 1HG  MET A   4     -45.097 -31.351  32.027  1.00 66.160          H  
ATOM     61 2HG  MET A   4     -46.549 -30.629  32.697  1.00 66.160          H  
ATOM     62 1HE  MET A   4     -46.566 -34.088  34.560  1.00 66.160          H  
ATOM     63 2HE  MET A   4     -45.184 -33.017  34.225  1.00 66.160          H  
ATOM     64 3HE  MET A   4     -46.736 -32.341  34.737  1.00 66.160          H  
ATOM     65  N   ILE A   5     -47.446 -28.796  28.231  1.00 39.900          N  
ATOM     66  CA  ILE A   5     -47.751 -28.643  26.816  1.00 40.410          C  
ATOM     67  C   ILE A   5     -48.073 -27.196  26.473  1.00 39.720          C  
ATOM     68  O   ILE A   5     -48.471 -26.411  27.339  1.00 39.430          O  
ATOM     69  CB  ILE A   5     -48.922 -29.562  26.392  1.00 56.370          C  
ATOM     70  CG1 ILE A   5     -50.230 -29.172  27.165  1.00 56.370          C  
ATOM     71  CG2 ILE A   5     -48.532 -31.032  26.645  1.00 56.370          C  
ATOM     72  CD1 ILE A   5     -51.492 -29.865  26.673  1.00 56.370          C  
ATOM     73  H   ILE A   5     -48.075 -28.402  28.911  1.00 47.880          H  
ATOM     74  HA  ILE A   5     -46.873 -28.929  26.238  1.00 48.490          H  
ATOM     75  HB  ILE A   5     -49.117 -29.423  25.329  1.00 67.640          H  
ATOM     76 1HG1 ILE A   5     -50.099 -29.412  28.217  1.00 67.640          H  
ATOM     77 2HG1 ILE A   5     -50.395 -28.101  27.071  1.00 67.640          H  
ATOM     78 1HG2 ILE A   5     -49.322 -31.699  26.325  1.00 67.640          H  
ATOM     79 2HG2 ILE A   5     -47.627 -31.261  26.083  1.00 67.640          H  
ATOM     80 3HG2 ILE A   5     -48.343 -31.190  27.703  1.00 67.640          H  
ATOM     81 1HD1 ILE A   5     -52.342 -29.523  27.265  1.00 67.640          H  
ATOM     82 2HD1 ILE A   5     -51.657 -29.611  25.625  1.00 67.640          H  
ATOM     83 3HD1 ILE A   5     -51.405 -30.940  26.774  1.00 67.640          H  
ATOM     84  N   SER A   6     -47.985 -26.872  25.189  1.00 39.460          N  
ATOM     85  CA  SER A   6     -48.329 -25.551  24.687  1.00 38.910          C  
ATOM     86  C   SER A   6     -48.700 -25.624  23.213  1.00 39.550          C  
ATOM     87  O   SER A   6     -48.420 -26.626  22.546  1.00 40.200          O  
ATOM     88  CB  SER A   6     -47.167 -24.599  24.891  1.00 54.690          C  
ATOM     89  OG  SER A   6     -46.066 -24.971  24.108  1.00 54.690          O  
ATOM     90  H   SER A   6     -47.648 -27.560  24.531  1.00 47.350          H  
ATOM     91  HA  SER A   6     -49.193 -25.180  25.240  1.00 46.690          H  
ATOM     92 1HB  SER A   6     -47.476 -23.589  24.627  1.00 65.630          H  
ATOM     93 2HB  SER A   6     -46.883 -24.590  25.942  1.00 65.630          H  
ATOM     94  HG  SER A   6     -45.384 -24.321  24.286  1.00 65.630          H  
ATOM     95  N   SER A   7     -49.351 -24.573  22.716  1.00 39.420          N  
ATOM     96  CA  SER A   7     -49.696 -24.477  21.303  1.00 40.080          C  
ATOM     97  C   SER A   7     -48.481 -24.074  20.488  1.00 41.330          C  
ATOM     98  O   SER A   7     -47.676 -23.248  20.926  1.00 41.360          O  
ATOM     99  CB  SER A   7     -50.801 -23.456  21.095  1.00 55.850          C  
ATOM    100  OG  SER A   7     -51.986 -23.847  21.734  1.00 55.850          O  
ATOM    101  H   SER A   7     -49.590 -23.806  23.325  1.00 47.300          H  
ATOM    102  HA  SER A   7     -50.038 -25.453  20.957  1.00 48.100          H  
ATOM    103 1HB  SER A   7     -50.478 -22.490  21.481  1.00 67.020          H  
ATOM    104 2HB  SER A   7     -50.982 -23.335  20.026  1.00 67.020          H  
ATOM    105  HG  SER A   7     -52.629 -23.157  21.546  1.00 67.020          H  
ATOM    106  N   VAL A   8     -48.378 -24.604  19.274  1.00 42.350          N  
ATOM    107  CA  VAL A   8     -47.293 -24.238  18.379  1.00 43.600          C  
ATOM    108  C   VAL A   8     -47.840 -23.713  17.062  1.00 43.940          C  
ATOM    109  O   VAL A   8     -48.635 -24.380  16.402  1.00 44.480          O  
ATOM    110  CB  VAL A   8     -46.372 -25.454  18.139  1.00 60.540          C  
ATOM    111  CG1 VAL A   8     -45.240 -25.089  17.172  1.00 60.540          C  
ATOM    112  CG2 VAL A   8     -45.803 -25.925  19.487  1.00 60.540          C  
ATOM    113  H   VAL A   8     -49.072 -25.275  18.972  1.00 50.820          H  
ATOM    114  HA  VAL A   8     -46.704 -23.448  18.846  1.00 52.320          H  
ATOM    115  HB  VAL A   8     -46.947 -26.258  17.682  1.00 72.650          H  
ATOM    116 1HG1 VAL A   8     -44.608 -25.961  17.011  1.00 72.650          H  
ATOM    117 2HG1 VAL A   8     -45.650 -24.770  16.210  1.00 72.650          H  
ATOM    118 3HG1 VAL A   8     -44.643 -24.283  17.594  1.00 72.650          H  
ATOM    119 1HG2 VAL A   8     -45.159 -26.787  19.331  1.00 72.650          H  
ATOM    120 2HG2 VAL A   8     -45.229 -25.118  19.941  1.00 72.650          H  
ATOM    121 3HG2 VAL A   8     -46.614 -26.207  20.161  1.00 72.650          H  
ATOM    122  N   ASP A   9     -47.410 -22.513  16.695  1.00 43.660          N  
ATOM    123  CA  ASP A   9     -47.832 -21.866  15.462  1.00 44.030          C  
ATOM    124  C   ASP A   9     -47.417 -22.617  14.209  1.00 44.440          C  
ATOM    125  O   ASP A   9     -46.367 -23.260  14.166  1.00 45.120          O  
ATOM    126  CB  ASP A   9     -47.297 -20.440  15.384  1.00 61.490          C  
ATOM    127  CG  ASP A   9     -48.010 -19.462  16.327  1.00 61.490          C  
ATOM    128  OD1 ASP A   9     -49.041 -19.796  16.860  1.00 61.490          O  
ATOM    129  OD2 ASP A   9     -47.512 -18.370  16.491  1.00 61.490          O  
ATOM    130  H   ASP A   9     -46.770 -22.027  17.307  1.00 52.390          H  
ATOM    131  HA  ASP A   9     -48.921 -21.819  15.473  1.00 52.840          H  
ATOM    132 1HB  ASP A   9     -46.234 -20.440  15.618  1.00 73.790          H  
ATOM    133 2HB  ASP A   9     -47.400 -20.074  14.357  1.00 73.790          H  
ATOM    134  N   VAL A  10     -48.249 -22.490  13.190  1.00 44.070          N  
ATOM    135  CA  VAL A  10     -48.039 -23.050  11.871  1.00 44.470          C  
ATOM    136  C   VAL A  10     -47.152 -22.126  11.051  1.00 45.380          C  
ATOM    137  O   VAL A  10     -47.428 -20.932  10.950  1.00 45.240          O  
ATOM    138  CB  VAL A  10     -49.409 -23.227  11.178  1.00 62.100          C  
ATOM    139  CG1 VAL A  10     -49.247 -23.730   9.758  1.00 62.100          C  
ATOM    140  CG2 VAL A  10     -50.256 -24.194  12.001  1.00 62.100          C  
ATOM    141  H   VAL A  10     -49.081 -21.946  13.351  1.00 52.880          H  
ATOM    142  HA  VAL A  10     -47.551 -24.020  11.974  1.00 53.360          H  
ATOM    143  HB  VAL A  10     -49.906 -22.262  11.119  1.00 74.520          H  
ATOM    144 1HG1 VAL A  10     -50.231 -23.833   9.300  1.00 74.520          H  
ATOM    145 2HG1 VAL A  10     -48.656 -23.024   9.168  1.00 74.520          H  
ATOM    146 3HG1 VAL A  10     -48.749 -24.697   9.765  1.00 74.520          H  
ATOM    147 1HG2 VAL A  10     -51.234 -24.312  11.531  1.00 74.520          H  
ATOM    148 2HG2 VAL A  10     -49.756 -25.160  12.049  1.00 74.520          H  
ATOM    149 3HG2 VAL A  10     -50.387 -23.812  13.012  1.00 74.520          H  
ATOM    150  N   LYS A  11     -46.086 -22.669  10.472  1.00 46.320          N  
ATOM    151  CA  LYS A  11     -45.186 -21.858   9.665  1.00 47.230          C  
ATOM    152  C   LYS A  11     -45.948 -21.181   8.535  1.00 48.120          C  
ATOM    153  O   LYS A  11     -46.617 -21.847   7.744  1.00 48.780          O  
ATOM    154  CB  LYS A  11     -44.054 -22.716   9.094  1.00 65.760          C  
ATOM    155  CG  LYS A  11     -43.012 -21.938   8.288  1.00 65.760          C  
ATOM    156  CD  LYS A  11     -41.876 -22.842   7.807  1.00 65.760          C  
ATOM    157  CE  LYS A  11     -40.855 -22.052   6.990  1.00 65.760          C  
ATOM    158  NZ  LYS A  11     -39.734 -22.913   6.509  1.00 65.760          N  
ATOM    159  H   LYS A  11     -45.907 -23.654  10.600  1.00 55.580          H  
ATOM    160  HA  LYS A  11     -44.757 -21.080  10.297  1.00 56.680          H  
ATOM    161 1HB  LYS A  11     -43.540 -23.225   9.909  1.00 78.910          H  
ATOM    162 2HB  LYS A  11     -44.476 -23.480   8.442  1.00 78.910          H  
ATOM    163 1HG  LYS A  11     -43.491 -21.486   7.412  1.00 78.910          H  
ATOM    164 2HG  LYS A  11     -42.599 -21.140   8.903  1.00 78.910          H  
ATOM    165 1HD  LYS A  11     -41.376 -23.296   8.665  1.00 78.910          H  
ATOM    166 2HD  LYS A  11     -42.289 -23.635   7.184  1.00 78.910          H  
ATOM    167 1HE  LYS A  11     -41.356 -21.610   6.129  1.00 78.910          H  
ATOM    168 2HE  LYS A  11     -40.446 -21.254   7.608  1.00 78.910          H  
ATOM    169 1HZ  LYS A  11     -39.085 -22.352   5.974  1.00 78.910          H  
ATOM    170 2HZ  LYS A  11     -39.254 -23.319   7.300  1.00 78.910          H  
ATOM    171 3HZ  LYS A  11     -40.100 -23.651   5.924  1.00 78.910          H  
ATOM    172  N   SER A  12     -45.778 -19.869   8.417  1.00 48.190          N  
ATOM    173  CA  SER A  12     -46.446 -19.091   7.386  1.00 49.020          C  
ATOM    174  C   SER A  12     -46.082 -19.499   5.972  1.00 49.840          C  
ATOM    175  O   SER A  12     -44.915 -19.742   5.660  1.00 49.790          O  
ATOM    176  CB  SER A  12     -46.100 -17.635   7.483  1.00 68.300          C  
ATOM    177  OG  SER A  12     -46.711 -16.965   6.425  1.00 68.300          O  
ATOM    178  H   SER A  12     -45.201 -19.395   9.095  1.00 57.830          H  
ATOM    179  HA  SER A  12     -47.523 -19.217   7.514  1.00 58.820          H  
ATOM    180 1HB  SER A  12     -46.433 -17.221   8.434  1.00 81.960          H  
ATOM    181 2HB  SER A  12     -45.020 -17.511   7.419  1.00 81.960          H  
ATOM    182  HG  SER A  12     -46.133 -16.189   6.230  1.00 81.960          H  
ATOM    183  N   GLU A  13     -47.083 -19.495   5.095  1.00 50.580          N  
ATOM    184  CA  GLU A  13     -46.882 -19.769   3.674  1.00 51.400          C  
ATOM    185  C   GLU A  13     -46.599 -18.481   2.901  1.00 51.490          C  
ATOM    186  O   GLU A  13     -46.401 -18.505   1.684  1.00 52.180          O  
ATOM    187  CB  GLU A  13     -48.107 -20.455   3.073  1.00 71.630          C  
ATOM    188  CG  GLU A  13     -48.399 -21.841   3.643  1.00 71.630          C  
ATOM    189  CD  GLU A  13     -49.663 -22.450   3.094  1.00 71.630          C  
ATOM    190  OE1 GLU A  13     -50.360 -21.771   2.378  1.00 71.630          O  
ATOM    191  OE2 GLU A  13     -49.940 -23.582   3.403  1.00 71.630          O  
ATOM    192  H   GLU A  13     -48.010 -19.298   5.440  1.00 60.700          H  
ATOM    193  HA  GLU A  13     -46.020 -20.428   3.566  1.00 61.680          H  
ATOM    194 1HB  GLU A  13     -48.972 -19.823   3.207  1.00 85.960          H  
ATOM    195 2HB  GLU A  13     -47.959 -20.570   1.999  1.00 85.960          H  
ATOM    196 1HG  GLU A  13     -47.561 -22.496   3.409  1.00 85.960          H  
ATOM    197 2HG  GLU A  13     -48.473 -21.769   4.728  1.00 85.960          H  
ATOM    198  N   VAL A  14     -46.632 -17.352   3.610  1.00 50.800          N  
ATOM    199  CA  VAL A  14     -46.420 -16.052   2.993  1.00 50.840          C  
ATOM    200  C   VAL A  14     -45.365 -15.255   3.780  1.00 50.190          C  
ATOM    201  O   VAL A  14     -45.141 -15.525   4.964  1.00 49.820          O  
ATOM    202  CB  VAL A  14     -47.762 -15.265   2.958  1.00 71.160          C  
ATOM    203  CG1 VAL A  14     -48.796 -16.028   2.137  1.00 71.160          C  
ATOM    204  CG2 VAL A  14     -48.283 -15.045   4.379  1.00 71.160          C  
ATOM    205  H   VAL A  14     -46.778 -17.431   4.612  1.00 60.960          H  
ATOM    206  HA  VAL A  14     -46.094 -16.226   1.976  1.00 61.010          H  
ATOM    207  HB  VAL A  14     -47.604 -14.303   2.483  1.00 85.390          H  
ATOM    208 1HG1 VAL A  14     -49.725 -15.461   2.103  1.00 85.390          H  
ATOM    209 2HG1 VAL A  14     -48.418 -16.171   1.125  1.00 85.390          H  
ATOM    210 3HG1 VAL A  14     -48.989 -16.998   2.589  1.00 85.390          H  
ATOM    211 1HG2 VAL A  14     -49.216 -14.484   4.341  1.00 85.390          H  
ATOM    212 2HG2 VAL A  14     -48.458 -15.998   4.858  1.00 85.390          H  
ATOM    213 3HG2 VAL A  14     -47.555 -14.476   4.957  1.00 85.390          H  
ATOM    214  N   PRO A  15     -44.721 -14.239   3.181  1.00 50.050          N  
ATOM    215  CA  PRO A  15     -43.858 -13.314   3.881  1.00 49.450          C  
ATOM    216  C   PRO A  15     -44.735 -12.619   4.886  1.00 49.150          C  
ATOM    217  O   PRO A  15     -45.891 -12.371   4.581  1.00 48.840          O  
ATOM    218  CB  PRO A  15     -43.394 -12.362   2.774  1.00 74.180          C  
ATOM    219  CG  PRO A  15     -43.555 -13.146   1.493  1.00 74.180          C  
ATOM    220  CD  PRO A  15     -44.783 -14.020   1.720  1.00 74.180          C  
ATOM    221  HA  PRO A  15     -43.030 -13.846   4.361  1.00 59.340          H  
ATOM    222 1HB  PRO A  15     -43.983 -11.441   2.790  1.00 89.010          H  
ATOM    223 2HB  PRO A  15     -42.356 -12.072   2.965  1.00 89.010          H  
ATOM    224 1HG  PRO A  15     -43.673 -12.451   0.643  1.00 89.010          H  
ATOM    225 2HG  PRO A  15     -42.643 -13.730   1.294  1.00 89.010          H  
ATOM    226 1HD  PRO A  15     -45.701 -13.486   1.439  1.00 89.010          H  
ATOM    227 2HD  PRO A  15     -44.636 -14.942   1.149  1.00 89.010          H  
ATOM    228  N   VAL A  16     -44.196 -12.256   6.034  1.00 49.300          N  
ATOM    229  CA  VAL A  16     -44.980 -11.499   7.001  1.00 49.030          C  
ATOM    230  C   VAL A  16     -44.181 -10.305   7.506  1.00 49.150          C  
ATOM    231  O   VAL A  16     -42.953 -10.366   7.607  1.00 49.340          O  
ATOM    232  CB  VAL A  16     -45.435 -12.406   8.170  1.00 68.750          C  
ATOM    233  CG1 VAL A  16     -46.404 -13.499   7.668  1.00 68.750          C  
ATOM    234  CG2 VAL A  16     -44.225 -13.059   8.806  1.00 68.750          C  
ATOM    235  H   VAL A  16     -43.229 -12.486   6.231  1.00 59.160          H  
ATOM    236  HA  VAL A  16     -45.881 -11.130   6.522  1.00 58.840          H  
ATOM    237  HB  VAL A  16     -45.959 -11.802   8.908  1.00 82.500          H  
ATOM    238 1HG1 VAL A  16     -46.726 -14.117   8.511  1.00 82.500          H  
ATOM    239 2HG1 VAL A  16     -47.277 -13.031   7.215  1.00 82.500          H  
ATOM    240 3HG1 VAL A  16     -45.912 -14.126   6.937  1.00 82.500          H  
ATOM    241 1HG2 VAL A  16     -44.551 -13.687   9.632  1.00 82.500          H  
ATOM    242 2HG2 VAL A  16     -43.708 -13.671   8.073  1.00 82.500          H  
ATOM    243 3HG2 VAL A  16     -43.556 -12.302   9.179  1.00 82.500          H  
ATOM    244  N   GLY A  17     -44.887  -9.247   7.875  1.00 49.040          N  
ATOM    245  CA  GLY A  17     -44.257  -8.076   8.472  1.00 49.120          C  
ATOM    246  C   GLY A  17     -44.254  -8.195   9.981  1.00 47.930          C  
ATOM    247  O   GLY A  17     -44.323  -9.298  10.524  1.00 47.880          O  
ATOM    248  H   GLY A  17     -45.893  -9.240   7.680  1.00 58.850          H  
ATOM    249 1HA  GLY A  17     -43.235  -7.978   8.117  1.00 58.940          H  
ATOM    250 2HA  GLY A  17     -44.798  -7.179   8.174  1.00 58.940          H  
ATOM    251  N   LEU A  18     -44.209  -7.053  10.668  1.00 46.960          N  
ATOM    252  CA  LEU A  18     -44.157  -7.072  12.129  1.00 45.790          C  
ATOM    253  C   LEU A  18     -45.546  -6.875  12.721  1.00 45.180          C  
ATOM    254  O   LEU A  18     -45.833  -7.316  13.835  1.00 44.340          O  
ATOM    255  CB  LEU A  18     -43.245  -5.943  12.630  1.00 64.570          C  
ATOM    256  CG  LEU A  18     -41.710  -6.199  12.711  1.00 64.570          C  
ATOM    257  CD1 LEU A  18     -41.418  -7.241  13.775  1.00 64.570          C  
ATOM    258  CD2 LEU A  18     -41.191  -6.644  11.342  1.00 64.570          C  
ATOM    259  H   LEU A  18     -44.155  -6.178  10.170  1.00 56.350          H  
ATOM    260  HA  LEU A  18     -43.792  -8.041  12.453  1.00 54.950          H  
ATOM    261 1HB  LEU A  18     -43.403  -5.103  11.997  1.00 77.490          H  
ATOM    262 2HB  LEU A  18     -43.573  -5.665  13.625  1.00 77.490          H  
ATOM    263  HG  LEU A  18     -41.209  -5.275  13.008  1.00 77.490          H  
ATOM    264 1HD1 LEU A  18     -40.348  -7.401  13.849  1.00 77.490          H  
ATOM    265 2HD1 LEU A  18     -41.801  -6.883  14.729  1.00 77.490          H  
ATOM    266 3HD1 LEU A  18     -41.893  -8.178  13.536  1.00 77.490          H  
ATOM    267 1HD2 LEU A  18     -40.138  -6.820  11.380  1.00 77.490          H  
ATOM    268 2HD2 LEU A  18     -41.672  -7.555  11.053  1.00 77.490          H  
ATOM    269 3HD2 LEU A  18     -41.395  -5.889  10.609  1.00 77.490          H  
ATOM    270  N   GLU A  19     -46.409  -6.221  11.946  1.00 45.590          N  
ATOM    271  CA  GLU A  19     -47.773  -5.893  12.338  1.00 45.110          C  
ATOM    272  C   GLU A  19     -48.823  -7.036  12.340  1.00 45.270          C  
ATOM    273  O   GLU A  19     -49.838  -6.887  13.020  1.00 44.460          O  
ATOM    274  CB  GLU A  19     -48.261  -4.738  11.470  1.00 63.350          C  
ATOM    275  CG  GLU A  19     -47.522  -3.422  11.736  1.00 63.350          C  
ATOM    276  CD  GLU A  19     -47.987  -2.295  10.856  1.00 63.350          C  
ATOM    277  OE1 GLU A  19     -48.799  -2.536   9.995  1.00 63.350          O  
ATOM    278  OE2 GLU A  19     -47.542  -1.188  11.058  1.00 63.350          O  
ATOM    279  H   GLU A  19     -46.095  -5.892  11.048  1.00 54.710          H  
ATOM    280  HA  GLU A  19     -47.724  -5.519  13.358  1.00 54.130          H  
ATOM    281 1HB  GLU A  19     -48.121  -4.991  10.429  1.00 76.020          H  
ATOM    282 2HB  GLU A  19     -49.325  -4.576  11.634  1.00 76.020          H  
ATOM    283 1HG  GLU A  19     -47.674  -3.138  12.778  1.00 76.020          H  
ATOM    284 2HG  GLU A  19     -46.455  -3.577  11.586  1.00 76.020          H  
ATOM    285  N   PRO A  20     -48.686  -8.140  11.561  1.00 46.300          N  
ATOM    286  CA  PRO A  20     -49.617  -9.249  11.523  1.00 46.460          C  
ATOM    287  C   PRO A  20     -49.815  -9.892  12.881  1.00 45.560          C  
ATOM    288  O   PRO A  20     -48.908  -9.946  13.710  1.00 45.470          O  
ATOM    289  CB  PRO A  20     -48.955 -10.220  10.546  1.00 69.690          C  
ATOM    290  CG  PRO A  20     -48.111  -9.357   9.680  1.00 69.690          C  
ATOM    291  CD  PRO A  20     -47.614  -8.286  10.581  1.00 69.690          C  
ATOM    292  HA  PRO A  20     -50.569  -8.888  11.135  1.00 55.750          H  
ATOM    293 1HB  PRO A  20     -48.361 -10.967  11.100  1.00 83.630          H  
ATOM    294 2HB  PRO A  20     -49.712 -10.804   9.994  1.00 83.630          H  
ATOM    295 1HG  PRO A  20     -47.299  -9.954   9.269  1.00 83.630          H  
ATOM    296 2HG  PRO A  20     -48.669  -8.976   8.824  1.00 83.630          H  
ATOM    297 1HD  PRO A  20     -46.723  -8.673  11.062  1.00 83.630          H  
ATOM    298 2HD  PRO A  20     -47.467  -7.385   9.976  1.00 83.630          H  
ATOM    299  N   ILE A  21     -51.017 -10.387  13.080  1.00 44.870          N  
ATOM    300  CA  ILE A  21     -51.438 -11.060  14.283  1.00 44.000          C  
ATOM    301  C   ILE A  21     -51.298 -12.555  14.057  1.00 43.490          C  
ATOM    302  O   ILE A  21     -51.973 -13.084  13.176  1.00 43.790          O  
ATOM    303  CB  ILE A  21     -52.904 -10.663  14.540  1.00 61.950          C  
ATOM    304  CG1 ILE A  21     -52.987  -9.134  14.736  1.00 61.950          C  
ATOM    305  CG2 ILE A  21     -53.497 -11.444  15.700  1.00 61.950          C  
ATOM    306  CD1 ILE A  21     -54.402  -8.581  14.684  1.00 61.950          C  
ATOM    307  H   ILE A  21     -51.694 -10.298  12.333  1.00 53.840          H  
ATOM    308  HA  ILE A  21     -50.805 -10.753  15.116  1.00 52.800          H  
ATOM    309  HB  ILE A  21     -53.473 -10.868  13.648  1.00 74.340          H  
ATOM    310 1HG1 ILE A  21     -52.542  -8.877  15.695  1.00 74.340          H  
ATOM    311 2HG1 ILE A  21     -52.412  -8.639  13.950  1.00 74.340          H  
ATOM    312 1HG2 ILE A  21     -54.528 -11.172  15.863  1.00 74.340          H  
ATOM    313 2HG2 ILE A  21     -53.464 -12.485  15.458  1.00 74.340          H  
ATOM    314 3HG2 ILE A  21     -52.931 -11.246  16.608  1.00 74.340          H  
ATOM    315 1HD1 ILE A  21     -54.364  -7.501  14.820  1.00 74.340          H  
ATOM    316 2HD1 ILE A  21     -54.845  -8.807  13.714  1.00 74.340          H  
ATOM    317 3HD1 ILE A  21     -55.013  -9.011  15.466  1.00 74.340          H  
ATOM    318  N   SER A  22     -50.483 -13.250  14.860  1.00 42.720          N  
ATOM    319  CA  SER A  22     -50.261 -14.673  14.593  1.00 42.270          C  
ATOM    320  C   SER A  22     -51.571 -15.478  14.456  1.00 42.300          C  
ATOM    321  O   SER A  22     -51.702 -16.232  13.491  1.00 42.560          O  
ATOM    322  CB  SER A  22     -49.295 -15.300  15.585  1.00 59.360          C  
ATOM    323  OG  SER A  22     -49.180 -16.664  15.318  1.00 59.360          O  
ATOM    324  H   SER A  22     -49.967 -12.774  15.589  1.00 51.260          H  
ATOM    325  HA  SER A  22     -49.744 -14.733  13.635  1.00 50.720          H  
ATOM    326 1HB  SER A  22     -48.320 -14.836  15.454  1.00 71.230          H  
ATOM    327 2HB  SER A  22     -49.577 -15.139  16.604  1.00 71.230          H  
ATOM    328  HG  SER A  22     -48.537 -17.039  15.963  1.00 71.230          H  
ATOM    329  N   PRO A  23     -52.569 -15.368  15.358  1.00 42.110          N  
ATOM    330  CA  PRO A  23     -53.858 -16.010  15.182  1.00 42.290          C  
ATOM    331  C   PRO A  23     -54.490 -15.802  13.802  1.00 43.200          C  
ATOM    332  O   PRO A  23     -55.194 -16.691  13.324  1.00 43.240          O  
ATOM    333  CB  PRO A  23     -54.679 -15.369  16.302  1.00 63.440          C  
ATOM    334  CG  PRO A  23     -53.663 -15.115  17.406  1.00 63.440          C  
ATOM    335  CD  PRO A  23     -52.373 -14.759  16.709  1.00 63.440          C  
ATOM    336  HA  PRO A  23     -53.732 -17.085  15.376  1.00 50.750          H  
ATOM    337 1HB  PRO A  23     -55.155 -14.445  15.932  1.00 76.120          H  
ATOM    338 2HB  PRO A  23     -55.490 -16.045  16.607  1.00 76.120          H  
ATOM    339 1HG  PRO A  23     -54.019 -14.310  18.071  1.00 76.120          H  
ATOM    340 2HG  PRO A  23     -53.562 -16.015  18.031  1.00 76.120          H  
ATOM    341 1HD  PRO A  23     -52.202 -13.703  16.715  1.00 76.120          H  
ATOM    342 2HD  PRO A  23     -51.599 -15.294  17.248  1.00 76.120          H  
ATOM    343  N   LEU A  24     -54.286 -14.632  13.168  1.00 43.930          N  
ATOM    344  CA  LEU A  24     -54.836 -14.410  11.842  1.00 44.840          C  
ATOM    345  C   LEU A  24     -53.960 -15.152  10.835  1.00 44.990          C  
ATOM    346  O   LEU A  24     -54.454 -15.850   9.955  1.00 45.480          O  
ATOM    347  CB  LEU A  24     -54.932 -12.913  11.515  1.00 62.410          C  
ATOM    348  CG  LEU A  24     -56.255 -12.169  11.960  1.00 62.410          C  
ATOM    349  CD1 LEU A  24     -56.402 -12.172  13.467  1.00 62.410          C  
ATOM    350  CD2 LEU A  24     -56.215 -10.789  11.392  1.00 62.410          C  
ATOM    351  H   LEU A  24     -53.707 -13.891  13.552  1.00 52.720          H  
ATOM    352  HA  LEU A  24     -55.831 -14.837  11.800  1.00 53.810          H  
ATOM    353 1HB  LEU A  24     -54.097 -12.413  11.980  1.00 74.890          H  
ATOM    354 2HB  LEU A  24     -54.826 -12.792  10.435  1.00 74.890          H  
ATOM    355  HG  LEU A  24     -57.106 -12.667  11.584  1.00 74.890          H  
ATOM    356 1HD1 LEU A  24     -57.322 -11.654  13.738  1.00 74.890          H  
ATOM    357 2HD1 LEU A  24     -56.447 -13.191  13.839  1.00 74.890          H  
ATOM    358 3HD1 LEU A  24     -55.580 -11.673  13.899  1.00 74.890          H  
ATOM    359 1HD2 LEU A  24     -57.124 -10.254  11.662  1.00 74.890          H  
ATOM    360 2HD2 LEU A  24     -55.349 -10.265  11.783  1.00 74.890          H  
ATOM    361 3HD2 LEU A  24     -56.140 -10.856  10.304  1.00 74.890          H  
ATOM    362  N   ASP A  25     -52.637 -15.091  11.039  1.00 44.550          N  
ATOM    363  CA  ASP A  25     -51.661 -15.745  10.147  1.00 44.680          C  
ATOM    364  C   ASP A  25     -51.871 -17.256  10.046  1.00 44.330          C  
ATOM    365  O   ASP A  25     -51.481 -17.890   9.060  1.00 44.780          O  
ATOM    366  CB  ASP A  25     -50.211 -15.481  10.559  1.00 62.500          C  
ATOM    367  CG  ASP A  25     -49.692 -14.068  10.249  1.00 62.500          C  
ATOM    368  OD1 ASP A  25     -50.307 -13.365   9.475  1.00 62.500          O  
ATOM    369  OD2 ASP A  25     -48.676 -13.717  10.796  1.00 62.500          O  
ATOM    370  H   ASP A  25     -52.303 -14.502  11.809  1.00 53.460          H  
ATOM    371  HA  ASP A  25     -51.783 -15.314   9.167  1.00 53.620          H  
ATOM    372 1HB  ASP A  25     -50.109 -15.671  11.612  1.00 75.000          H  
ATOM    373 2HB  ASP A  25     -49.566 -16.197  10.050  1.00 75.000          H  
ATOM    374  N   LEU A  26     -52.507 -17.842  11.056  1.00 43.560          N  
ATOM    375  CA  LEU A  26     -52.761 -19.278  11.078  1.00 43.150          C  
ATOM    376  C   LEU A  26     -53.918 -19.719  10.146  1.00 43.800          C  
ATOM    377  O   LEU A  26     -54.155 -20.924   9.998  1.00 43.590          O  
ATOM    378  CB  LEU A  26     -53.091 -19.731  12.517  1.00 60.570          C  
ATOM    379  CG  LEU A  26     -51.963 -19.572  13.603  1.00 60.570          C  
ATOM    380  CD1 LEU A  26     -52.511 -19.959  14.972  1.00 60.570          C  
ATOM    381  CD2 LEU A  26     -50.773 -20.411  13.273  1.00 60.570          C  
ATOM    382  H   LEU A  26     -52.737 -17.263  11.872  1.00 52.270          H  
ATOM    383  HA  LEU A  26     -51.862 -19.780  10.733  1.00 51.780          H  
ATOM    384 1HB  LEU A  26     -53.953 -19.152  12.859  1.00 72.690          H  
ATOM    385 2HB  LEU A  26     -53.370 -20.776  12.489  1.00 72.690          H  
ATOM    386  HG  LEU A  26     -51.659 -18.551  13.650  1.00 72.690          H  
ATOM    387 1HD1 LEU A  26     -51.725 -19.822  15.726  1.00 72.690          H  
ATOM    388 2HD1 LEU A  26     -53.359 -19.332  15.218  1.00 72.690          H  
ATOM    389 3HD1 LEU A  26     -52.824 -21.000  14.959  1.00 72.690          H  
ATOM    390 1HD2 LEU A  26     -50.037 -20.252  14.054  1.00 72.690          H  
ATOM    391 2HD2 LEU A  26     -51.078 -21.453  13.246  1.00 72.690          H  
ATOM    392 3HD2 LEU A  26     -50.348 -20.119  12.317  1.00 72.690          H  
ATOM    393  N   ARG A  27     -54.622 -18.773   9.496  1.00 44.620          N  
ATOM    394  CA  ARG A  27     -55.726 -19.103   8.573  1.00 45.370          C  
ATOM    395  C   ARG A  27     -55.617 -18.307   7.259  1.00 46.110          C  
ATOM    396  O   ARG A  27     -55.370 -17.103   7.270  1.00 46.140          O  
ATOM    397  CB  ARG A  27     -57.072 -18.805   9.224  1.00 63.220          C  
ATOM    398  CG  ARG A  27     -57.383 -19.626  10.485  1.00 63.220          C  
ATOM    399  CD  ARG A  27     -57.638 -21.067  10.194  1.00 63.220          C  
ATOM    400  NE  ARG A  27     -57.992 -21.797  11.397  1.00 63.220          N  
ATOM    401  CZ  ARG A  27     -57.111 -22.368  12.259  1.00 63.220          C  
ATOM    402  NH1 ARG A  27     -55.801 -22.303  12.060  1.00 63.220          N  
ATOM    403  NH2 ARG A  27     -57.578 -23.006  13.324  1.00 63.220          N  
ATOM    404  H   ARG A  27     -54.397 -17.785   9.667  1.00 53.540          H  
ATOM    405  HA  ARG A  27     -55.668 -20.160   8.324  1.00 54.440          H  
ATOM    406 1HB  ARG A  27     -57.101 -17.757   9.501  1.00 75.860          H  
ATOM    407 2HB  ARG A  27     -57.872 -18.974   8.504  1.00 75.860          H  
ATOM    408 1HG  ARG A  27     -56.557 -19.553  11.185  1.00 75.860          H  
ATOM    409 2HG  ARG A  27     -58.276 -19.218  10.957  1.00 75.860          H  
ATOM    410 1HD  ARG A  27     -58.470 -21.148   9.496  1.00 75.860          H  
ATOM    411 2HD  ARG A  27     -56.763 -21.534   9.760  1.00 75.860          H  
ATOM    412  HE  ARG A  27     -58.976 -21.886  11.610  1.00 75.860          H  
ATOM    413 1HH1 ARG A  27     -55.396 -21.817  11.240  1.00 75.860          H  
ATOM    414 2HH1 ARG A  27     -55.171 -22.738  12.716  1.00 75.860          H  
ATOM    415 1HH2 ARG A  27     -58.575 -23.061  13.485  1.00 75.860          H  
ATOM    416 2HH2 ARG A  27     -56.942 -23.440  13.977  1.00 75.860          H  
ATOM    417  N   THR A  28     -55.870 -18.939   6.107  1.00 46.700          N  
ATOM    418  CA  THR A  28     -55.713 -18.205   4.841  1.00 47.470          C  
ATOM    419  C   THR A  28     -56.657 -17.019   4.722  1.00 46.940          C  
ATOM    420  O   THR A  28     -56.275 -15.916   4.307  1.00 47.370          O  
ATOM    421  CB  THR A  28     -55.922 -19.155   3.648  1.00 66.150          C  
ATOM    422  OG1 THR A  28     -57.220 -19.774   3.739  1.00 66.150          O  
ATOM    423  CG2 THR A  28     -54.845 -20.222   3.666  1.00 66.150          C  
ATOM    424  H   THR A  28     -56.124 -19.919   6.086  1.00 56.040          H  
ATOM    425  HA  THR A  28     -54.703 -17.843   4.781  1.00 56.960          H  
ATOM    426  HB  THR A  28     -55.859 -18.596   2.715  1.00 79.380          H  
ATOM    427  HG1 THR A  28     -57.913 -19.166   3.419  1.00 79.380          H  
ATOM    428 1HG2 THR A  28     -54.985 -20.896   2.822  1.00 79.380          H  
ATOM    429 2HG2 THR A  28     -53.871 -19.747   3.588  1.00 79.380          H  
ATOM    430 3HG2 THR A  28     -54.895 -20.790   4.589  1.00 79.380          H  
ATOM    431  N   ASP A  29     -57.860 -17.203   5.226  1.00 46.000          N  
ATOM    432  CA  ASP A  29     -58.914 -16.201   5.169  1.00 45.440          C  
ATOM    433  C   ASP A  29     -58.560 -14.931   5.931  1.00 45.150          C  
ATOM    434  O   ASP A  29     -59.198 -13.891   5.751  1.00 45.270          O  
ATOM    435  CB  ASP A  29     -60.204 -16.769   5.752  1.00 63.840          C  
ATOM    436  CG  ASP A  29     -60.835 -17.868   4.894  1.00 63.840          C  
ATOM    437  OD1 ASP A  29     -60.450 -18.045   3.757  1.00 63.840          O  
ATOM    438  OD2 ASP A  29     -61.699 -18.534   5.404  1.00 63.840          O  
ATOM    439  H   ASP A  29     -58.075 -18.119   5.595  1.00 55.200          H  
ATOM    440  HA  ASP A  29     -59.080 -15.939   4.123  1.00 54.530          H  
ATOM    441 1HB  ASP A  29     -60.002 -17.171   6.746  1.00 76.610          H  
ATOM    442 2HB  ASP A  29     -60.927 -15.961   5.872  1.00 76.610          H  
ATOM    443  N   LEU A  30     -57.621 -15.043   6.862  1.00 44.810          N  
ATOM    444  CA  LEU A  30     -57.241 -13.934   7.696  1.00 44.490          C  
ATOM    445  C   LEU A  30     -55.834 -13.399   7.408  1.00 45.360          C  
ATOM    446  O   LEU A  30     -55.603 -12.188   7.452  1.00 45.350          O  
ATOM    447  CB  LEU A  30     -57.345 -14.392   9.131  1.00 62.410          C  
ATOM    448  CG  LEU A  30     -58.735 -14.865   9.641  1.00 62.410          C  
ATOM    449  CD1 LEU A  30     -58.586 -15.376  11.069  1.00 62.410          C  
ATOM    450  CD2 LEU A  30     -59.742 -13.728   9.591  1.00 62.410          C  
ATOM    451  H   LEU A  30     -57.099 -15.914   6.953  1.00 53.770          H  
ATOM    452  HA  LEU A  30     -57.928 -13.126   7.514  1.00 53.390          H  
ATOM    453 1HB  LEU A  30     -56.666 -15.218   9.259  1.00 74.900          H  
ATOM    454 2HB  LEU A  30     -57.022 -13.604   9.713  1.00 74.900          H  
ATOM    455  HG  LEU A  30     -59.084 -15.688   9.023  1.00 74.900          H  
ATOM    456 1HD1 LEU A  30     -59.551 -15.731  11.426  1.00 74.900          H  
ATOM    457 2HD1 LEU A  30     -57.871 -16.196  11.100  1.00 74.900          H  
ATOM    458 3HD1 LEU A  30     -58.246 -14.589  11.717  1.00 74.900          H  
ATOM    459 1HD2 LEU A  30     -60.703 -14.083   9.958  1.00 74.900          H  
ATOM    460 2HD2 LEU A  30     -59.398 -12.902  10.214  1.00 74.900          H  
ATOM    461 3HD2 LEU A  30     -59.867 -13.387   8.570  1.00 74.900          H  
ATOM    462  N   ARG A  31     -54.878 -14.286   7.091  1.00 46.160          N  
ATOM    463  CA  ARG A  31     -53.494 -13.861   6.855  1.00 47.010          C  
ATOM    464  C   ARG A  31     -53.416 -12.930   5.659  1.00 47.560          C  
ATOM    465  O   ARG A  31     -52.561 -12.049   5.606  1.00 47.820          O  
ATOM    466  CB  ARG A  31     -52.568 -15.041   6.570  1.00 65.470          C  
ATOM    467  CG  ARG A  31     -52.706 -15.686   5.207  1.00 65.470          C  
ATOM    468  CD  ARG A  31     -51.869 -16.920   5.051  1.00 65.470          C  
ATOM    469  NE  ARG A  31     -52.294 -18.016   5.941  1.00 65.470          N  
ATOM    470  CZ  ARG A  31     -51.920 -19.315   5.821  1.00 65.470          C  
ATOM    471  NH1 ARG A  31     -51.154 -19.694   4.838  1.00 65.470          N  
ATOM    472  NH2 ARG A  31     -52.341 -20.217   6.690  1.00 65.470          N  
ATOM    473  H   ARG A  31     -55.093 -15.282   7.075  1.00 55.390          H  
ATOM    474  HA  ARG A  31     -53.133 -13.336   7.741  1.00 56.410          H  
ATOM    475 1HB  ARG A  31     -51.527 -14.753   6.722  1.00 78.570          H  
ATOM    476 2HB  ARG A  31     -52.807 -15.828   7.279  1.00 78.570          H  
ATOM    477 1HG  ARG A  31     -53.737 -15.914   5.029  1.00 78.570          H  
ATOM    478 2HG  ARG A  31     -52.356 -14.994   4.442  1.00 78.570          H  
ATOM    479 1HD  ARG A  31     -51.943 -17.260   4.021  1.00 78.570          H  
ATOM    480 2HD  ARG A  31     -50.833 -16.678   5.283  1.00 78.570          H  
ATOM    481  HE  ARG A  31     -52.903 -17.775   6.722  1.00 78.570          H  
ATOM    482 1HH1 ARG A  31     -50.834 -19.027   4.154  1.00 78.570          H  
ATOM    483 2HH1 ARG A  31     -50.901 -20.680   4.747  1.00 78.570          H  
ATOM    484 1HH2 ARG A  31     -52.936 -19.938   7.463  1.00 78.570          H  
ATOM    485 2HH2 ARG A  31     -52.063 -21.184   6.591  1.00 78.570          H  
ATOM    486  N   MET A  32     -54.347 -13.085   4.710  1.00 47.700          N  
ATOM    487  CA  MET A  32     -54.385 -12.254   3.516  1.00 48.250          C  
ATOM    488  C   MET A  32     -54.698 -10.781   3.800  1.00 47.720          C  
ATOM    489  O   MET A  32     -54.549  -9.938   2.915  1.00 48.390          O  
ATOM    490  CB  MET A  32     -55.359 -12.848   2.501  1.00 67.330          C  
ATOM    491  CG  MET A  32     -54.840 -14.137   1.834  1.00 67.330          C  
ATOM    492  SD  MET A  32     -55.889 -14.730   0.473  1.00 67.330          S  
ATOM    493  CE  MET A  32     -57.218 -15.584   1.328  1.00 67.330          C  
ATOM    494  H   MET A  32     -55.009 -13.869   4.772  1.00 57.240          H  
ATOM    495  HA  MET A  32     -53.392 -12.279   3.068  1.00 57.900          H  
ATOM    496 1HB  MET A  32     -56.297 -13.085   3.004  1.00 80.800          H  
ATOM    497 2HB  MET A  32     -55.572 -12.118   1.722  1.00 80.800          H  
ATOM    498 1HG  MET A  32     -53.842 -13.953   1.443  1.00 80.800          H  
ATOM    499 2HG  MET A  32     -54.764 -14.923   2.578  1.00 80.800          H  
ATOM    500 1HE  MET A  32     -57.926 -15.980   0.604  1.00 80.800          H  
ATOM    501 2HE  MET A  32     -56.804 -16.403   1.901  1.00 80.800          H  
ATOM    502 3HE  MET A  32     -57.731 -14.896   2.000  1.00 80.800          H  
ATOM    503  N   MET A  33     -55.173 -10.465   5.008  1.00 46.560          N  
ATOM    504  CA  MET A  33     -55.458  -9.083   5.368  1.00 45.970          C  
ATOM    505  C   MET A  33     -54.273  -8.395   6.036  1.00 45.900          C  
ATOM    506  O   MET A  33     -54.332  -7.194   6.315  1.00 45.420          O  
ATOM    507  CB  MET A  33     -56.611  -9.013   6.359  1.00 64.590          C  
ATOM    508  CG  MET A  33     -57.960  -9.411   5.839  1.00 64.590          C  
ATOM    509  SD  MET A  33     -59.261  -9.060   7.053  1.00 64.590          S  
ATOM    510  CE  MET A  33     -59.031 -10.382   8.236  1.00 64.590          C  
ATOM    511  H   MET A  33     -55.295 -11.191   5.720  1.00 55.870          H  
ATOM    512  HA  MET A  33     -55.705  -8.531   4.465  1.00 55.160          H  
ATOM    513 1HB  MET A  33     -56.367  -9.653   7.200  1.00 77.510          H  
ATOM    514 2HB  MET A  33     -56.692  -7.996   6.740  1.00 77.510          H  
ATOM    515 1HG  MET A  33     -58.174  -8.867   4.923  1.00 77.510          H  
ATOM    516 2HG  MET A  33     -57.964 -10.482   5.616  1.00 77.510          H  
ATOM    517 1HE  MET A  33     -59.763 -10.289   9.036  1.00 77.510          H  
ATOM    518 2HE  MET A  33     -59.177 -11.319   7.726  1.00 77.510          H  
ATOM    519 3HE  MET A  33     -58.030 -10.348   8.659  1.00 77.510          H  
ATOM    520  N   MET A  34     -53.219  -9.148   6.348  1.00 46.380          N  
ATOM    521  CA  MET A  34     -52.106  -8.608   7.106  1.00 46.200          C  
ATOM    522  C   MET A  34     -50.915  -8.289   6.190  1.00 46.560          C  
ATOM    523  O   MET A  34     -50.782  -8.910   5.141  1.00 46.620          O  
ATOM    524  CB  MET A  34     -51.736  -9.613   8.181  1.00 64.750          C  
ATOM    525  CG  MET A  34     -52.861  -9.934   9.203  1.00 64.750          C  
ATOM    526  SD  MET A  34     -53.260  -8.566  10.344  1.00 64.750          S  
ATOM    527  CE  MET A  34     -54.764  -7.859   9.682  1.00 64.750          C  
ATOM    528  H   MET A  34     -53.179 -10.127   6.049  1.00 55.660          H  
ATOM    529  HA  MET A  34     -52.455  -7.709   7.587  1.00 55.440          H  
ATOM    530 1HB  MET A  34     -51.420 -10.554   7.716  1.00 77.700          H  
ATOM    531 2HB  MET A  34     -50.914  -9.233   8.729  1.00 77.700          H  
ATOM    532 1HG  MET A  34     -53.769 -10.214   8.663  1.00 77.700          H  
ATOM    533 2HG  MET A  34     -52.551 -10.800   9.798  1.00 77.700          H  
ATOM    534 1HE  MET A  34     -55.086  -7.037  10.316  1.00 77.700          H  
ATOM    535 2HE  MET A  34     -54.587  -7.484   8.696  1.00 77.700          H  
ATOM    536 3HE  MET A  34     -55.544  -8.609   9.641  1.00 77.700          H  
ATOM    537  N   PRO A  35     -50.052  -7.302   6.519  1.00 46.780          N  
ATOM    538  CA  PRO A  35     -48.842  -6.965   5.770  1.00 47.130          C  
ATOM    539  C   PRO A  35     -47.889  -8.135   5.553  1.00 46.500          C  
ATOM    540  O   PRO A  35     -47.565  -8.860   6.507  1.00 45.820          O  
ATOM    541  CB  PRO A  35     -48.190  -5.906   6.672  1.00 70.700          C  
ATOM    542  CG  PRO A  35     -49.348  -5.272   7.414  1.00 70.700          C  
ATOM    543  CD  PRO A  35     -50.315  -6.404   7.681  1.00 70.700          C  
ATOM    544  HA  PRO A  35     -49.137  -6.529   4.801  1.00 56.560          H  
ATOM    545 1HB  PRO A  35     -47.466  -6.380   7.351  1.00 84.830          H  
ATOM    546 2HB  PRO A  35     -47.630  -5.183   6.061  1.00 84.830          H  
ATOM    547 1HG  PRO A  35     -48.998  -4.777   8.332  1.00 84.830          H  
ATOM    548 2HG  PRO A  35     -49.799  -4.479   6.798  1.00 84.830          H  
ATOM    549 1HD  PRO A  35     -50.100  -6.897   8.642  1.00 84.830          H  
ATOM    550 2HD  PRO A  35     -51.316  -5.962   7.646  1.00 84.830          H  
ATOM    551  N   VAL A  36     -47.393  -8.251   4.320  1.00 46.770          N  
ATOM    552  CA  VAL A  36     -46.473  -9.298   3.894  1.00 46.330          C  
ATOM    553  C   VAL A  36     -45.146  -8.689   3.457  1.00 46.430          C  
ATOM    554  O   VAL A  36     -45.084  -7.941   2.480  1.00 46.350          O  
ATOM    555  CB  VAL A  36     -47.118 -10.182   2.780  1.00 65.040          C  
ATOM    556  CG1 VAL A  36     -48.361 -10.900   3.355  1.00 65.040          C  
ATOM    557  CG2 VAL A  36     -47.529  -9.359   1.551  1.00 65.040          C  
ATOM    558  H   VAL A  36     -47.698  -7.576   3.630  1.00 56.120          H  
ATOM    559  HA  VAL A  36     -46.282  -9.941   4.737  1.00 55.600          H  
ATOM    560  HB  VAL A  36     -46.405 -10.950   2.486  1.00 78.050          H  
ATOM    561 1HG1 VAL A  36     -48.795 -11.544   2.595  1.00 78.050          H  
ATOM    562 2HG1 VAL A  36     -48.090 -11.501   4.213  1.00 78.050          H  
ATOM    563 3HG1 VAL A  36     -49.102 -10.162   3.663  1.00 78.050          H  
ATOM    564 1HG2 VAL A  36     -47.978 -10.027   0.819  1.00 78.050          H  
ATOM    565 2HG2 VAL A  36     -48.256  -8.610   1.843  1.00 78.050          H  
ATOM    566 3HG2 VAL A  36     -46.682  -8.877   1.094  1.00 78.050          H  
ATOM    567  N   VAL A  37     -44.096  -8.940   4.223  1.00 46.570          N  
ATOM    568  CA  VAL A  37     -42.824  -8.298   3.956  1.00 46.590          C  
ATOM    569  C   VAL A  37     -41.696  -9.282   3.672  1.00 46.690          C  
ATOM    570  O   VAL A  37     -41.318 -10.088   4.518  1.00 46.690          O  
ATOM    571  CB  VAL A  37     -42.429  -7.455   5.176  1.00 65.220          C  
ATOM    572  CG1 VAL A  37     -41.130  -6.783   4.939  1.00 65.220          C  
ATOM    573  CG2 VAL A  37     -43.523  -6.425   5.476  1.00 65.220          C  
ATOM    574  H   VAL A  37     -44.194  -9.581   4.996  1.00 55.880          H  
ATOM    575  HA  VAL A  37     -42.937  -7.646   3.092  1.00 55.910          H  
ATOM    576  HB  VAL A  37     -42.294  -8.121   6.024  1.00 78.260          H  
ATOM    577 1HG1 VAL A  37     -40.869  -6.230   5.831  1.00 78.260          H  
ATOM    578 2HG1 VAL A  37     -40.359  -7.500   4.721  1.00 78.260          H  
ATOM    579 3HG1 VAL A  37     -41.232  -6.110   4.093  1.00 78.260          H  
ATOM    580 1HG2 VAL A  37     -43.242  -5.838   6.346  1.00 78.260          H  
ATOM    581 2HG2 VAL A  37     -43.641  -5.768   4.615  1.00 78.260          H  
ATOM    582 3HG2 VAL A  37     -44.467  -6.929   5.671  1.00 78.260          H  
ATOM    583  N   ASP A  38     -41.128  -9.171   2.485  1.00 46.750          N  
ATOM    584  CA  ASP A  38     -40.005 -10.000   2.073  1.00 46.910          C  
ATOM    585  C   ASP A  38     -38.768  -9.670   2.944  1.00 46.570          C  
ATOM    586  O   ASP A  38     -38.444  -8.480   3.083  1.00 46.810          O  
ATOM    587  CB  ASP A  38     -39.686  -9.791   0.591  1.00 65.610          C  
ATOM    588  CG  ASP A  38     -38.642 -10.804   0.031  1.00 65.610          C  
ATOM    589  OD1 ASP A  38     -37.527 -10.878   0.556  1.00 65.610          O  
ATOM    590  OD2 ASP A  38     -38.980 -11.502  -0.896  1.00 65.610          O  
ATOM    591  H   ASP A  38     -41.508  -8.486   1.841  1.00 56.100          H  
ATOM    592  HA  ASP A  38     -40.306 -11.032   2.190  1.00 56.290          H  
ATOM    593 1HB  ASP A  38     -40.605  -9.904   0.011  1.00 78.730          H  
ATOM    594 2HB  ASP A  38     -39.336  -8.775   0.431  1.00 78.730          H  
ATOM    595  N   PRO A  39     -38.029 -10.664   3.494  1.00 46.070          N  
ATOM    596  CA  PRO A  39     -36.817 -10.500   4.291  1.00 45.760          C  
ATOM    597  C   PRO A  39     -35.798  -9.536   3.682  1.00 46.830          C  
ATOM    598  O   PRO A  39     -35.117  -8.819   4.424  1.00 46.530          O  
ATOM    599  CB  PRO A  39     -36.267 -11.930   4.339  1.00 68.640          C  
ATOM    600  CG  PRO A  39     -37.497 -12.803   4.281  1.00 68.640          C  
ATOM    601  CD  PRO A  39     -38.448 -12.088   3.345  1.00 68.640          C  
ATOM    602  HA  PRO A  39     -37.092 -10.192   5.297  1.00 54.910          H  
ATOM    603 1HB  PRO A  39     -35.580 -12.099   3.493  1.00 82.370          H  
ATOM    604 2HB  PRO A  39     -35.672 -12.075   5.261  1.00 82.370          H  
ATOM    605 1HG  PRO A  39     -37.228 -13.811   3.929  1.00 82.370          H  
ATOM    606 2HG  PRO A  39     -37.913 -12.920   5.291  1.00 82.370          H  
ATOM    607 1HD  PRO A  39     -38.318 -12.444   2.312  1.00 82.370          H  
ATOM    608 2HD  PRO A  39     -39.468 -12.242   3.729  1.00 82.370          H  
ATOM    609  N   VAL A  40     -35.737  -9.434   2.338  1.00 48.070          N  
ATOM    610  CA  VAL A  40     -34.784  -8.527   1.683  1.00 49.120          C  
ATOM    611  C   VAL A  40     -34.866  -7.084   2.230  1.00 49.420          C  
ATOM    612  O   VAL A  40     -33.909  -6.320   2.105  1.00 50.060          O  
ATOM    613  CB  VAL A  40     -34.967  -8.584   0.145  1.00 68.350          C  
ATOM    614  CG1 VAL A  40     -36.266  -7.952  -0.271  1.00 68.350          C  
ATOM    615  CG2 VAL A  40     -33.791  -7.902  -0.550  1.00 68.350          C  
ATOM    616  H   VAL A  40     -36.328 -10.028   1.729  1.00 57.680          H  
ATOM    617  HA  VAL A  40     -33.782  -8.904   1.892  1.00 58.940          H  
ATOM    618  HB  VAL A  40     -35.019  -9.636  -0.147  1.00 82.020          H  
ATOM    619 1HG1 VAL A  40     -36.389  -8.047  -1.348  1.00 82.020          H  
ATOM    620 2HG1 VAL A  40     -37.074  -8.446   0.227  1.00 82.020          H  
ATOM    621 3HG1 VAL A  40     -36.263  -6.938  -0.015  1.00 82.020          H  
ATOM    622 1HG2 VAL A  40     -33.918  -7.981  -1.628  1.00 82.020          H  
ATOM    623 2HG2 VAL A  40     -33.744  -6.854  -0.274  1.00 82.020          H  
ATOM    624 3HG2 VAL A  40     -32.864  -8.394  -0.257  1.00 82.020          H  
ATOM    625  N   VAL A  41     -36.027  -6.707   2.773  1.00 49.030          N  
ATOM    626  CA  VAL A  41     -36.250  -5.406   3.381  1.00 49.410          C  
ATOM    627  C   VAL A  41     -36.547  -5.569   4.870  1.00 48.390          C  
ATOM    628  O   VAL A  41     -36.144  -4.741   5.683  1.00 47.680          O  
ATOM    629  CB  VAL A  41     -37.329  -4.563   2.657  1.00 69.020          C  
ATOM    630  CG1 VAL A  41     -36.851  -4.172   1.281  1.00 69.020          C  
ATOM    631  CG2 VAL A  41     -38.611  -5.382   2.497  1.00 69.020          C  
ATOM    632  H   VAL A  41     -36.767  -7.407   2.812  1.00 58.840          H  
ATOM    633  HA  VAL A  41     -35.323  -4.839   3.299  1.00 59.290          H  
ATOM    634  HB  VAL A  41     -37.525  -3.661   3.233  1.00 82.830          H  
ATOM    635 1HG1 VAL A  41     -37.615  -3.574   0.785  1.00 82.830          H  
ATOM    636 2HG1 VAL A  41     -35.936  -3.587   1.375  1.00 82.830          H  
ATOM    637 3HG1 VAL A  41     -36.656  -5.029   0.710  1.00 82.830          H  
ATOM    638 1HG2 VAL A  41     -39.364  -4.784   1.991  1.00 82.830          H  
ATOM    639 2HG2 VAL A  41     -38.403  -6.269   1.905  1.00 82.830          H  
ATOM    640 3HG2 VAL A  41     -38.982  -5.673   3.454  1.00 82.830          H  
ATOM    641  N   ARG A  42     -37.247  -6.635   5.271  1.00 48.370          N  
ATOM    642  CA  ARG A  42     -37.583  -6.755   6.689  1.00 47.510          C  
ATOM    643  C   ARG A  42     -36.359  -6.747   7.587  1.00 47.630          C  
ATOM    644  O   ARG A  42     -36.354  -6.083   8.619  1.00 47.830          O  
ATOM    645  CB  ARG A  42     -38.358  -8.021   7.024  1.00 66.860          C  
ATOM    646  CG  ARG A  42     -38.732  -8.133   8.491  1.00 66.860          C  
ATOM    647  CD  ARG A  42     -39.629  -9.259   8.783  1.00 66.860          C  
ATOM    648  NE  ARG A  42     -39.693  -9.481  10.223  1.00 66.860          N  
ATOM    649  CZ  ARG A  42     -40.657 -10.149  10.897  1.00 66.860          C  
ATOM    650  NH1 ARG A  42     -41.711 -10.652  10.298  1.00 66.860          N  
ATOM    651  NH2 ARG A  42     -40.535 -10.280  12.205  1.00 66.860          N  
ATOM    652  H   ARG A  42     -37.574  -7.328   4.592  1.00 58.040          H  
ATOM    653  HA  ARG A  42     -38.208  -5.904   6.960  1.00 57.010          H  
ATOM    654 1HB  ARG A  42     -39.232  -8.139   6.437  1.00 80.230          H  
ATOM    655 2HB  ARG A  42     -37.728  -8.863   6.839  1.00 80.230          H  
ATOM    656 1HG  ARG A  42     -37.836  -8.276   9.097  1.00 80.230          H  
ATOM    657 2HG  ARG A  42     -39.236  -7.218   8.799  1.00 80.230          H  
ATOM    658 1HD  ARG A  42     -40.632  -9.031   8.418  1.00 80.230          H  
ATOM    659 2HD  ARG A  42     -39.256 -10.165   8.306  1.00 80.230          H  
ATOM    660  HE  ARG A  42     -38.911  -9.104  10.786  1.00 80.230          H  
ATOM    661 1HH1 ARG A  42     -41.856 -10.553   9.279  1.00 80.230          H  
ATOM    662 2HH1 ARG A  42     -42.419 -11.106  10.859  1.00 80.230          H  
ATOM    663 1HH2 ARG A  42     -39.724  -9.891  12.674  1.00 80.230          H  
ATOM    664 2HH2 ARG A  42     -41.242 -10.766  12.735  1.00 80.230          H  
ATOM    665  N   GLU A  43     -35.274  -7.394   7.158  1.00 47.630          N  
ATOM    666  CA  GLU A  43     -34.073  -7.540   7.981  1.00 47.790          C  
ATOM    667  C   GLU A  43     -33.193  -6.277   8.049  1.00 48.820          C  
ATOM    668  O   GLU A  43     -32.122  -6.293   8.661  1.00 49.200          O  
ATOM    669  CB  GLU A  43     -33.258  -8.730   7.462  1.00 66.840          C  
ATOM    670  CG  GLU A  43     -33.974 -10.086   7.614  1.00 66.840          C  
ATOM    671  CD  GLU A  43     -33.193 -11.257   7.061  1.00 66.840          C  
ATOM    672  OE1 GLU A  43     -32.108 -11.056   6.571  1.00 66.840          O  
ATOM    673  OE2 GLU A  43     -33.698 -12.356   7.121  1.00 66.840          O  
ATOM    674  H   GLU A  43     -35.296  -7.881   6.253  1.00 57.160          H  
ATOM    675  HA  GLU A  43     -34.395  -7.769   8.997  1.00 57.350          H  
ATOM    676 1HB  GLU A  43     -33.042  -8.582   6.400  1.00 80.210          H  
ATOM    677 2HB  GLU A  43     -32.307  -8.784   7.989  1.00 80.210          H  
ATOM    678 1HG  GLU A  43     -34.174 -10.260   8.670  1.00 80.210          H  
ATOM    679 2HG  GLU A  43     -34.934 -10.030   7.099  1.00 80.210          H  
ATOM    680  N   LYS A  44     -33.646  -5.201   7.416  1.00 49.320          N  
ATOM    681  CA  LYS A  44     -32.985  -3.909   7.371  1.00 50.330          C  
ATOM    682  C   LYS A  44     -33.738  -2.900   8.272  1.00 50.380          C  
ATOM    683  O   LYS A  44     -34.287  -3.258   9.331  1.00 50.380          O  
ATOM    684  CB  LYS A  44     -32.887  -3.448   5.920  1.00 70.060          C  
ATOM    685  CG  LYS A  44     -32.045  -4.369   5.049  1.00 70.060          C  
ATOM    686  CD  LYS A  44     -31.954  -3.855   3.624  1.00 70.060          C  
ATOM    687  CE  LYS A  44     -31.113  -4.779   2.754  1.00 70.060          C  
ATOM    688  NZ  LYS A  44     -31.044  -4.302   1.347  1.00 70.060          N  
ATOM    689  H   LYS A  44     -34.534  -5.266   6.907  1.00 59.180          H  
ATOM    690  HA  LYS A  44     -31.976  -4.018   7.766  1.00 60.400          H  
ATOM    691 1HB  LYS A  44     -33.884  -3.359   5.485  1.00 84.070          H  
ATOM    692 2HB  LYS A  44     -32.408  -2.485   5.871  1.00 84.070          H  
ATOM    693 1HG  LYS A  44     -31.047  -4.458   5.473  1.00 84.070          H  
ATOM    694 2HG  LYS A  44     -32.505  -5.363   5.034  1.00 84.070          H  
ATOM    695 1HD  LYS A  44     -32.958  -3.798   3.199  1.00 84.070          H  
ATOM    696 2HD  LYS A  44     -31.517  -2.857   3.619  1.00 84.070          H  
ATOM    697 1HE  LYS A  44     -30.103  -4.830   3.158  1.00 84.070          H  
ATOM    698 2HE  LYS A  44     -31.547  -5.776   2.770  1.00 84.070          H  
ATOM    699 1HZ  LYS A  44     -30.481  -4.941   0.805  1.00 84.070          H  
ATOM    700 2HZ  LYS A  44     -31.977  -4.256   0.948  1.00 84.070          H  
ATOM    701 3HZ  LYS A  44     -30.629  -3.385   1.324  1.00 84.070          H  
ATOM    702  N   GLN A  45     -33.685  -1.611   7.928  1.00 50.430          N  
ATOM    703  CA  GLN A  45     -34.305  -0.614   8.791  1.00 50.480          C  
ATOM    704  C   GLN A  45     -35.825  -0.776   8.919  1.00 50.370          C  
ATOM    705  O   GLN A  45     -36.405  -0.209   9.837  1.00 50.490          O  
ATOM    706  CB  GLN A  45     -33.984   0.816   8.325  1.00 70.650          C  
ATOM    707  CG  GLN A  45     -34.631   1.262   7.001  1.00 70.650          C  
ATOM    708  CD  GLN A  45     -33.804   0.904   5.802  1.00 70.650          C  
ATOM    709  OE1 GLN A  45     -33.091  -0.107   5.813  1.00 70.650          O  
ATOM    710  NE2 GLN A  45     -33.886   1.713   4.758  1.00 70.650          N  
ATOM    711  H   GLN A  45     -33.223  -1.308   7.070  1.00 60.520          H  
ATOM    712  HA  GLN A  45     -33.876  -0.731   9.784  1.00 60.580          H  
ATOM    713 1HB  GLN A  45     -34.305   1.519   9.097  1.00 84.780          H  
ATOM    714 2HB  GLN A  45     -32.906   0.925   8.221  1.00 84.780          H  
ATOM    715 1HG  GLN A  45     -35.612   0.822   6.885  1.00 84.780          H  
ATOM    716 2HG  GLN A  45     -34.728   2.348   7.026  1.00 84.780          H  
ATOM    717 1HE2 GLN A  45     -33.357   1.520   3.930  1.00 84.780          H  
ATOM    718 2HE2 GLN A  45     -34.477   2.522   4.791  1.00 84.780          H  
ATOM    719  N   LEU A  46     -36.474  -1.517   8.011  1.00 50.140          N  
ATOM    720  CA  LEU A  46     -37.922  -1.693   8.077  1.00 50.020          C  
ATOM    721  C   LEU A  46     -38.355  -2.389   9.372  1.00 49.840          C  
ATOM    722  O   LEU A  46     -39.180  -1.833  10.100  1.00 49.950          O  
ATOM    723  CB  LEU A  46     -38.400  -2.455   6.841  1.00 70.080          C  
ATOM    724  CG  LEU A  46     -39.885  -2.822   6.749  1.00 70.080          C  
ATOM    725  CD1 LEU A  46     -40.766  -1.574   6.785  1.00 70.080          C  
ATOM    726  CD2 LEU A  46     -40.081  -3.557   5.446  1.00 70.080          C  
ATOM    727  H   LEU A  46     -35.941  -1.956   7.273  1.00 60.170          H  
ATOM    728  HA  LEU A  46     -38.370  -0.702   8.062  1.00 60.020          H  
ATOM    729 1HB  LEU A  46     -38.144  -1.875   5.959  1.00 84.090          H  
ATOM    730 2HB  LEU A  46     -37.846  -3.382   6.800  1.00 84.090          H  
ATOM    731  HG  LEU A  46     -40.162  -3.469   7.579  1.00 84.090          H  
ATOM    732 1HD1 LEU A  46     -41.810  -1.867   6.697  1.00 84.090          H  
ATOM    733 2HD1 LEU A  46     -40.629  -1.040   7.727  1.00 84.090          H  
ATOM    734 3HD1 LEU A  46     -40.505  -0.917   5.958  1.00 84.090          H  
ATOM    735 1HD2 LEU A  46     -41.127  -3.846   5.345  1.00 84.090          H  
ATOM    736 2HD2 LEU A  46     -39.804  -2.914   4.611  1.00 84.090          H  
ATOM    737 3HD2 LEU A  46     -39.452  -4.435   5.441  1.00 84.090          H  
ATOM    738  N   GLN A  47     -37.796  -3.567   9.715  1.00 49.560          N  
ATOM    739  CA  GLN A  47     -38.124  -4.148  11.006  1.00 49.350          C  
ATOM    740  C   GLN A  47     -37.742  -3.232  12.137  1.00 49.730          C  
ATOM    741  O   GLN A  47     -38.449  -3.190  13.141  1.00 49.670          O  
ATOM    742  CB  GLN A  47     -37.449  -5.497  11.233  1.00 69.170          C  
ATOM    743  CG  GLN A  47     -37.672  -6.089  12.607  1.00 69.170          C  
ATOM    744  CD  GLN A  47     -37.195  -7.516  12.723  1.00 69.170          C  
ATOM    745  OE1 GLN A  47     -37.592  -8.427  11.971  1.00 69.170          O  
ATOM    746  NE2 GLN A  47     -36.305  -7.739  13.684  1.00 69.170          N  
ATOM    747  H   GLN A  47     -37.169  -4.099   9.106  1.00 59.470          H  
ATOM    748  HA  GLN A  47     -39.199  -4.298  11.047  1.00 59.220          H  
ATOM    749 1HB  GLN A  47     -37.832  -6.206  10.523  1.00 83.010          H  
ATOM    750 2HB  GLN A  47     -36.373  -5.403  11.068  1.00 83.010          H  
ATOM    751 1HG  GLN A  47     -37.076  -5.507  13.300  1.00 83.010          H  
ATOM    752 2HG  GLN A  47     -38.703  -6.020  12.887  1.00 83.010          H  
ATOM    753 1HE2 GLN A  47     -35.933  -8.660  13.822  1.00 83.010          H  
ATOM    754 2HE2 GLN A  47     -35.998  -6.986  14.272  1.00 83.010          H  
ATOM    755  N   GLN A  48     -36.623  -2.512  12.020  1.00 50.130          N  
ATOM    756  CA  GLN A  48     -36.257  -1.665  13.147  1.00 50.470          C  
ATOM    757  C   GLN A  48     -37.329  -0.597  13.399  1.00 50.530          C  
ATOM    758  O   GLN A  48     -37.775  -0.416  14.540  1.00 50.550          O  
ATOM    759  CB  GLN A  48     -34.924  -0.975  12.877  1.00 70.520          C  
ATOM    760  CG  GLN A  48     -33.723  -1.901  12.848  1.00 70.520          C  
ATOM    761  CD  GLN A  48     -32.474  -1.166  12.422  1.00 70.520          C  
ATOM    762  OE1 GLN A  48     -32.572  -0.024  11.958  1.00 70.520          O  
ATOM    763  NE2 GLN A  48     -31.316  -1.794  12.568  1.00 70.520          N  
ATOM    764  H   GLN A  48     -36.038  -2.586  11.172  1.00 60.160          H  
ATOM    765  HA  GLN A  48     -36.173  -2.285  14.038  1.00 60.560          H  
ATOM    766 1HB  GLN A  48     -34.977  -0.456  11.930  1.00 84.630          H  
ATOM    767 2HB  GLN A  48     -34.748  -0.222  13.644  1.00 84.630          H  
ATOM    768 1HG  GLN A  48     -33.565  -2.310  13.843  1.00 84.630          H  
ATOM    769 2HG  GLN A  48     -33.910  -2.706  12.132  1.00 84.630          H  
ATOM    770 1HE2 GLN A  48     -30.464  -1.344  12.295  1.00 84.630          H  
ATOM    771 2HE2 GLN A  48     -31.289  -2.720  12.947  1.00 84.630          H  
ATOM    772  N   GLU A  49     -37.796   0.069  12.333  1.00 50.540          N  
ATOM    773  CA  GLU A  49     -38.815   1.095  12.513  1.00 50.600          C  
ATOM    774  C   GLU A  49     -40.126   0.510  12.998  1.00 50.310          C  
ATOM    775  O   GLU A  49     -40.772   1.087  13.878  1.00 50.320          O  
ATOM    776  CB  GLU A  49     -39.060   1.879  11.220  1.00 70.820          C  
ATOM    777  CG  GLU A  49     -37.926   2.825  10.812  1.00 70.820          C  
ATOM    778  CD  GLU A  49     -38.215   3.560   9.519  1.00 70.820          C  
ATOM    779  OE1 GLU A  49     -39.146   3.182   8.845  1.00 70.820          O  
ATOM    780  OE2 GLU A  49     -37.519   4.503   9.219  1.00 70.820          O  
ATOM    781  H   GLU A  49     -37.399  -0.115  11.405  1.00 60.650          H  
ATOM    782  HA  GLU A  49     -38.461   1.794  13.266  1.00 60.720          H  
ATOM    783 1HB  GLU A  49     -39.204   1.167  10.401  1.00 84.980          H  
ATOM    784 2HB  GLU A  49     -39.977   2.461  11.313  1.00 84.980          H  
ATOM    785 1HG  GLU A  49     -37.772   3.552  11.607  1.00 84.980          H  
ATOM    786 2HG  GLU A  49     -37.009   2.245  10.702  1.00 84.980          H  
ATOM    787  N   LEU A  50     -40.519  -0.643  12.452  1.00 50.010          N  
ATOM    788  CA  LEU A  50     -41.775  -1.239  12.852  1.00 49.690          C  
ATOM    789  C   LEU A  50     -41.743  -1.647  14.314  1.00 49.400          C  
ATOM    790  O   LEU A  50     -42.730  -1.442  15.023  1.00 48.990          O  
ATOM    791  CB  LEU A  50     -42.101  -2.422  11.941  1.00 69.690          C  
ATOM    792  CG  LEU A  50     -42.463  -2.069  10.450  1.00 69.690          C  
ATOM    793  CD1 LEU A  50     -42.497  -3.347   9.620  1.00 69.690          C  
ATOM    794  CD2 LEU A  50     -43.830  -1.376  10.384  1.00 69.690          C  
ATOM    795  H   LEU A  50     -39.952  -1.080  11.717  1.00 60.010          H  
ATOM    796  HA  LEU A  50     -42.552  -0.493  12.750  1.00 59.630          H  
ATOM    797 1HB  LEU A  50     -41.240  -3.087  11.928  1.00 83.630          H  
ATOM    798 2HB  LEU A  50     -42.941  -2.943  12.375  1.00 83.630          H  
ATOM    799  HG  LEU A  50     -41.702  -1.410  10.037  1.00 83.630          H  
ATOM    800 1HD1 LEU A  50     -42.735  -3.105   8.590  1.00 83.630          H  
ATOM    801 2HD1 LEU A  50     -41.518  -3.815   9.663  1.00 83.630          H  
ATOM    802 3HD1 LEU A  50     -43.245  -4.015  10.008  1.00 83.630          H  
ATOM    803 1HD2 LEU A  50     -44.065  -1.144   9.347  1.00 83.630          H  
ATOM    804 2HD2 LEU A  50     -44.601  -2.035  10.788  1.00 83.630          H  
ATOM    805 3HD2 LEU A  50     -43.822  -0.454  10.952  1.00 83.630          H  
ATOM    806  N   LEU A  51     -40.616  -2.190  14.792  1.00 49.640          N  
ATOM    807  CA  LEU A  51     -40.533  -2.541  16.198  1.00 49.390          C  
ATOM    808  C   LEU A  51     -40.622  -1.312  17.083  1.00 49.690          C  
ATOM    809  O   LEU A  51     -41.312  -1.351  18.099  1.00 49.200          O  
ATOM    810  CB  LEU A  51     -39.231  -3.283  16.506  1.00 69.250          C  
ATOM    811  CG  LEU A  51     -39.105  -4.724  15.975  1.00 69.250          C  
ATOM    812  CD1 LEU A  51     -37.679  -5.182  16.162  1.00 69.250          C  
ATOM    813  CD2 LEU A  51     -40.051  -5.656  16.743  1.00 69.250          C  
ATOM    814  H   LEU A  51     -39.828  -2.394  14.169  1.00 59.570          H  
ATOM    815  HA  LEU A  51     -41.379  -3.177  16.434  1.00 59.270          H  
ATOM    816 1HB  LEU A  51     -38.413  -2.705  16.066  1.00 83.100          H  
ATOM    817 2HB  LEU A  51     -39.091  -3.303  17.585  1.00 83.100          H  
ATOM    818  HG  LEU A  51     -39.349  -4.752  14.919  1.00 83.100          H  
ATOM    819 1HD1 LEU A  51     -37.577  -6.196  15.792  1.00 83.100          H  
ATOM    820 2HD1 LEU A  51     -37.012  -4.519  15.609  1.00 83.100          H  
ATOM    821 3HD1 LEU A  51     -37.422  -5.156  17.220  1.00 83.100          H  
ATOM    822 1HD2 LEU A  51     -39.936  -6.668  16.369  1.00 83.100          H  
ATOM    823 2HD2 LEU A  51     -39.804  -5.632  17.804  1.00 83.100          H  
ATOM    824 3HD2 LEU A  51     -41.085  -5.348  16.611  1.00 83.100          H  
ATOM    825  N   LEU A  52     -39.975  -0.203  16.697  1.00 50.500          N  
ATOM    826  CA  LEU A  52     -40.045   1.000  17.523  1.00 50.880          C  
ATOM    827  C   LEU A  52     -41.483   1.500  17.624  1.00 50.420          C  
ATOM    828  O   LEU A  52     -41.929   1.907  18.708  1.00 50.340          O  
ATOM    829  CB  LEU A  52     -39.146   2.096  16.933  1.00 71.080          C  
ATOM    830  CG  LEU A  52     -37.607   1.854  17.010  1.00 71.080          C  
ATOM    831  CD1 LEU A  52     -36.894   2.919  16.176  1.00 71.080          C  
ATOM    832  CD2 LEU A  52     -37.129   1.912  18.467  1.00 71.080          C  
ATOM    833  H   LEU A  52     -39.376  -0.224  15.862  1.00 60.600          H  
ATOM    834  HA  LEU A  52     -39.713   0.747  18.525  1.00 61.060          H  
ATOM    835 1HB  LEU A  52     -39.403   2.205  15.877  1.00 85.300          H  
ATOM    836 2HB  LEU A  52     -39.367   3.033  17.436  1.00 85.300          H  
ATOM    837  HG  LEU A  52     -37.370   0.880  16.598  1.00 85.300          H  
ATOM    838 1HD1 LEU A  52     -35.819   2.748  16.213  1.00 85.300          H  
ATOM    839 2HD1 LEU A  52     -37.232   2.855  15.142  1.00 85.300          H  
ATOM    840 3HD1 LEU A  52     -37.119   3.906  16.571  1.00 85.300          H  
ATOM    841 1HD2 LEU A  52     -36.054   1.746  18.496  1.00 85.300          H  
ATOM    842 2HD2 LEU A  52     -37.355   2.891  18.888  1.00 85.300          H  
ATOM    843 3HD2 LEU A  52     -37.616   1.147  19.060  1.00 85.300          H  
ATOM    844  N   ILE A  53     -42.222   1.420  16.512  1.00 50.100          N  
ATOM    845  CA  ILE A  53     -43.618   1.821  16.498  1.00 49.630          C  
ATOM    846  C   ILE A  53     -44.413   0.930  17.432  1.00 48.770          C  
ATOM    847  O   ILE A  53     -45.200   1.434  18.238  1.00 48.560          O  
ATOM    848  CB  ILE A  53     -44.218   1.744  15.075  1.00 69.670          C  
ATOM    849  CG1 ILE A  53     -43.564   2.824  14.174  1.00 69.670          C  
ATOM    850  CG2 ILE A  53     -45.763   1.905  15.145  1.00 69.670          C  
ATOM    851  CD1 ILE A  53     -43.817   2.643  12.676  1.00 69.670          C  
ATOM    852  H   ILE A  53     -41.767   1.115  15.642  1.00 60.120          H  
ATOM    853  HA  ILE A  53     -43.690   2.847  16.855  1.00 59.560          H  
ATOM    854  HB  ILE A  53     -43.980   0.777  14.637  1.00 83.600          H  
ATOM    855 1HG1 ILE A  53     -43.948   3.798  14.470  1.00 83.600          H  
ATOM    856 2HG1 ILE A  53     -42.492   2.817  14.343  1.00 83.600          H  
ATOM    857 1HG2 ILE A  53     -46.192   1.836  14.153  1.00 83.600          H  
ATOM    858 2HG2 ILE A  53     -46.193   1.119  15.756  1.00 83.600          H  
ATOM    859 3HG2 ILE A  53     -46.011   2.873  15.581  1.00 83.600          H  
ATOM    860 1HD1 ILE A  53     -43.318   3.442  12.130  1.00 83.600          H  
ATOM    861 2HD1 ILE A  53     -43.412   1.686  12.359  1.00 83.600          H  
ATOM    862 3HD1 ILE A  53     -44.878   2.674  12.460  1.00 83.600          H  
ATOM    863  N   GLN A  54     -44.212  -0.389  17.326  1.00 48.300          N  
ATOM    864  CA  GLN A  54     -44.931  -1.329  18.165  1.00 47.470          C  
ATOM    865  C   GLN A  54     -44.630  -1.140  19.636  1.00 47.570          C  
ATOM    866  O   GLN A  54     -45.538  -1.290  20.455  1.00 47.070          O  
ATOM    867  CB  GLN A  54     -44.634  -2.762  17.759  1.00 66.790          C  
ATOM    868  CG  GLN A  54     -45.245  -3.131  16.448  1.00 66.790          C  
ATOM    869  CD  GLN A  54     -44.911  -4.516  16.019  1.00 66.790          C  
ATOM    870  OE1 GLN A  54     -43.785  -5.014  16.157  1.00 66.790          O  
ATOM    871  NE2 GLN A  54     -45.926  -5.161  15.492  1.00 66.790          N  
ATOM    872  H   GLN A  54     -43.559  -0.742  16.620  1.00 57.960          H  
ATOM    873  HA  GLN A  54     -45.994  -1.160  18.018  1.00 56.960          H  
ATOM    874 1HB  GLN A  54     -43.555  -2.897  17.681  1.00 80.150          H  
ATOM    875 2HB  GLN A  54     -45.001  -3.447  18.520  1.00 80.150          H  
ATOM    876 1HG  GLN A  54     -46.329  -3.056  16.545  1.00 80.150          H  
ATOM    877 2HG  GLN A  54     -44.904  -2.443  15.684  1.00 80.150          H  
ATOM    878 1HE2 GLN A  54     -45.831  -6.117  15.142  1.00 80.150          H  
ATOM    879 2HE2 GLN A  54     -46.812  -4.710  15.415  1.00 80.150          H  
ATOM    880  N   GLN A  55     -43.383  -0.815  19.981  1.00 48.240          N  
ATOM    881  CA  GLN A  55     -43.051  -0.599  21.376  1.00 48.410          C  
ATOM    882  C   GLN A  55     -43.851   0.573  21.910  1.00 48.730          C  
ATOM    883  O   GLN A  55     -44.441   0.469  22.987  1.00 48.740          O  
ATOM    884  CB  GLN A  55     -41.555  -0.329  21.527  1.00 67.710          C  
ATOM    885  CG  GLN A  55     -40.674  -1.539  21.281  1.00 67.710          C  
ATOM    886  CD  GLN A  55     -39.212  -1.176  21.218  1.00 67.710          C  
ATOM    887  OE1 GLN A  55     -38.863   0.002  21.087  1.00 67.710          O  
ATOM    888  NE2 GLN A  55     -38.348  -2.178  21.307  1.00 67.710          N  
ATOM    889  H   GLN A  55     -42.659  -0.774  19.258  1.00 57.890          H  
ATOM    890  HA  GLN A  55     -43.315  -1.489  21.943  1.00 58.090          H  
ATOM    891 1HB  GLN A  55     -41.262   0.442  20.813  1.00 81.250          H  
ATOM    892 2HB  GLN A  55     -41.350   0.053  22.525  1.00 81.250          H  
ATOM    893 1HG  GLN A  55     -40.811  -2.230  22.111  1.00 81.250          H  
ATOM    894 2HG  GLN A  55     -40.958  -2.023  20.362  1.00 81.250          H  
ATOM    895 1HE2 GLN A  55     -37.365  -1.995  21.271  1.00 81.250          H  
ATOM    896 2HE2 GLN A  55     -38.676  -3.118  21.414  1.00 81.250          H  
ATOM    897  N   GLN A  56     -43.944   1.660  21.138  1.00 49.000          N  
ATOM    898  CA  GLN A  56     -44.708   2.805  21.610  1.00 49.280          C  
ATOM    899  C   GLN A  56     -46.188   2.483  21.725  1.00 49.610          C  
ATOM    900  O   GLN A  56     -46.851   2.940  22.668  1.00 49.710          O  
ATOM    901  CB  GLN A  56     -44.486   4.005  20.699  1.00 68.880          C  
ATOM    902  CG  GLN A  56     -43.078   4.553  20.776  1.00 68.880          C  
ATOM    903  CD  GLN A  56     -42.743   5.052  22.165  1.00 68.880          C  
ATOM    904  OE1 GLN A  56     -43.500   5.824  22.758  1.00 68.880          O  
ATOM    905  NE2 GLN A  56     -41.616   4.604  22.700  1.00 68.880          N  
ATOM    906  H   GLN A  56     -43.416   1.702  20.255  1.00 58.800          H  
ATOM    907  HA  GLN A  56     -44.357   3.060  22.604  1.00 59.140          H  
ATOM    908 1HB  GLN A  56     -44.674   3.707  19.664  1.00 82.660          H  
ATOM    909 2HB  GLN A  56     -45.187   4.797  20.951  1.00 82.660          H  
ATOM    910 1HG  GLN A  56     -42.378   3.757  20.522  1.00 82.660          H  
ATOM    911 2HG  GLN A  56     -42.978   5.379  20.076  1.00 82.660          H  
ATOM    912 1HE2 GLN A  56     -41.343   4.899  23.619  1.00 82.660          H  
ATOM    913 2HE2 GLN A  56     -41.042   3.961  22.189  1.00 82.660          H  
ATOM    914  N   GLN A  57     -46.702   1.671  20.797  1.00 49.760          N  
ATOM    915  CA  GLN A  57     -48.103   1.297  20.846  1.00 50.050          C  
ATOM    916  C   GLN A  57     -48.391   0.481  22.094  1.00 49.250          C  
ATOM    917  O   GLN A  57     -49.383   0.748  22.777  1.00 49.360          O  
ATOM    918  CB  GLN A  57     -48.486   0.472  19.613  1.00 69.950          C  
ATOM    919  CG  GLN A  57     -48.513   1.235  18.298  1.00 69.950          C  
ATOM    920  CD  GLN A  57     -48.692   0.299  17.113  1.00 69.950          C  
ATOM    921  OE1 GLN A  57     -48.507  -0.916  17.256  1.00 69.950          O  
ATOM    922  NE2 GLN A  57     -49.052   0.845  15.958  1.00 69.950          N  
ATOM    923  H   GLN A  57     -46.109   1.369  20.016  1.00 59.710          H  
ATOM    924  HA  GLN A  57     -48.706   2.202  20.878  1.00 60.060          H  
ATOM    925 1HB  GLN A  57     -47.784  -0.348  19.509  1.00 83.940          H  
ATOM    926 2HB  GLN A  57     -49.471   0.035  19.765  1.00 83.940          H  
ATOM    927 1HG  GLN A  57     -49.350   1.929  18.314  1.00 83.940          H  
ATOM    928 2HG  GLN A  57     -47.590   1.782  18.176  1.00 83.940          H  
ATOM    929 1HE2 GLN A  57     -49.185   0.269  15.149  1.00 83.940          H  
ATOM    930 2HE2 GLN A  57     -49.194   1.834  15.891  1.00 83.940          H  
ATOM    931  N   GLN A  58     -47.504  -0.468  22.432  1.00 48.430          N  
ATOM    932  CA  GLN A  58     -47.725  -1.295  23.605  1.00 47.580          C  
ATOM    933  C   GLN A  58     -47.575  -0.514  24.899  1.00 46.650          C  
ATOM    934  O   GLN A  58     -48.256  -0.828  25.882  1.00 45.590          O  
ATOM    935  CB  GLN A  58     -46.841  -2.536  23.598  1.00 66.950          C  
ATOM    936  CG  GLN A  58     -47.200  -3.534  22.487  1.00 66.950          C  
ATOM    937  CD  GLN A  58     -48.677  -3.986  22.527  1.00 66.950          C  
ATOM    938  OE1 GLN A  58     -49.316  -4.051  23.596  1.00 66.950          O  
ATOM    939  NE2 GLN A  58     -49.212  -4.307  21.355  1.00 66.950          N  
ATOM    940  H   GLN A  58     -46.709  -0.655  21.810  1.00 58.120          H  
ATOM    941  HA  GLN A  58     -48.752  -1.633  23.569  1.00 57.100          H  
ATOM    942 1HB  GLN A  58     -45.801  -2.230  23.447  1.00 80.340          H  
ATOM    943 2HB  GLN A  58     -46.904  -3.044  24.557  1.00 80.340          H  
ATOM    944 1HG  GLN A  58     -47.028  -3.052  21.526  1.00 80.340          H  
ATOM    945 2HG  GLN A  58     -46.566  -4.413  22.581  1.00 80.340          H  
ATOM    946 1HE2 GLN A  58     -50.157  -4.617  21.287  1.00 80.340          H  
ATOM    947 2HE2 GLN A  58     -48.660  -4.242  20.519  1.00 80.340          H  
ATOM    948  N   ILE A  59     -46.712   0.507  24.911  1.00 47.070          N  
ATOM    949  CA  ILE A  59     -46.600   1.334  26.099  1.00 46.260          C  
ATOM    950  C   ILE A  59     -47.944   1.983  26.341  1.00 45.500          C  
ATOM    951  O   ILE A  59     -48.436   1.976  27.474  1.00 45.080          O  
ATOM    952  CB  ILE A  59     -45.498   2.412  25.977  1.00 65.090          C  
ATOM    953  CG1 ILE A  59     -44.102   1.726  25.976  1.00 65.090          C  
ATOM    954  CG2 ILE A  59     -45.645   3.461  27.119  1.00 65.090          C  
ATOM    955  CD1 ILE A  59     -42.942   2.622  25.541  1.00 65.090          C  
ATOM    956  H   ILE A  59     -46.110   0.665  24.095  1.00 56.480          H  
ATOM    957  HA  ILE A  59     -46.367   0.699  26.951  1.00 55.510          H  
ATOM    958  HB  ILE A  59     -45.600   2.917  25.014  1.00 78.110          H  
ATOM    959 1HG1 ILE A  59     -43.896   1.370  26.981  1.00 78.110          H  
ATOM    960 2HG1 ILE A  59     -44.138   0.870  25.320  1.00 78.110          H  
ATOM    961 1HG2 ILE A  59     -44.882   4.225  27.021  1.00 78.110          H  
ATOM    962 2HG2 ILE A  59     -46.618   3.942  27.069  1.00 78.110          H  
ATOM    963 3HG2 ILE A  59     -45.541   2.966  28.084  1.00 78.110          H  
ATOM    964 1HD1 ILE A  59     -42.016   2.052  25.571  1.00 78.110          H  
ATOM    965 2HD1 ILE A  59     -43.118   2.963  24.531  1.00 78.110          H  
ATOM    966 3HD1 ILE A  59     -42.854   3.478  26.199  1.00 78.110          H  
ATOM    967  N   GLN A  60     -48.550   2.533  25.284  1.00 45.320          N  
ATOM    968  CA  GLN A  60     -49.848   3.154  25.450  1.00 44.640          C  
ATOM    969  C   GLN A  60     -50.912   2.141  25.868  1.00 44.100          C  
ATOM    970  O   GLN A  60     -51.737   2.452  26.723  1.00 43.580          O  
ATOM    971  CB  GLN A  60     -50.266   3.869  24.171  1.00 62.770          C  
ATOM    972  CG  GLN A  60     -49.391   5.066  23.843  1.00 62.770          C  
ATOM    973  CD  GLN A  60     -49.434   6.130  24.914  1.00 62.770          C  
ATOM    974  OE1 GLN A  60     -50.509   6.531  25.363  1.00 62.770          O  
ATOM    975  NE2 GLN A  60     -48.264   6.592  25.336  1.00 62.770          N  
ATOM    976  H   GLN A  60     -48.070   2.543  24.374  1.00 54.380          H  
ATOM    977  HA  GLN A  60     -49.772   3.890  26.240  1.00 53.570          H  
ATOM    978 1HB  GLN A  60     -50.203   3.171  23.335  1.00 75.320          H  
ATOM    979 2HB  GLN A  60     -51.301   4.198  24.253  1.00 75.320          H  
ATOM    980 1HG  GLN A  60     -48.361   4.731  23.743  1.00 75.320          H  
ATOM    981 2HG  GLN A  60     -49.734   5.506  22.909  1.00 75.320          H  
ATOM    982 1HE2 GLN A  60     -48.227   7.307  26.039  1.00 75.320          H  
ATOM    983 2HE2 GLN A  60     -47.417   6.219  24.954  1.00 75.320          H  
ATOM    984  N   LYS A  61     -50.853   0.905  25.358  1.00 44.230          N  
ATOM    985  CA  LYS A  61     -51.854  -0.094  25.736  1.00 43.790          C  
ATOM    986  C   LYS A  61     -51.800  -0.355  27.249  1.00 43.650          C  
ATOM    987  O   LYS A  61     -52.841  -0.418  27.928  1.00 43.080          O  
ATOM    988  CB  LYS A  61     -51.605  -1.390  24.957  1.00 61.480          C  
ATOM    989  CG  LYS A  61     -51.816  -1.284  23.410  1.00 61.480          C  
ATOM    990  CD  LYS A  61     -53.243  -1.234  22.978  1.00 61.480          C  
ATOM    991  CE  LYS A  61     -53.380  -1.070  21.476  1.00 61.480          C  
ATOM    992  NZ  LYS A  61     -54.816  -1.125  21.038  1.00 61.480          N  
ATOM    993  H   LYS A  61     -50.158   0.707  24.630  1.00 53.080          H  
ATOM    994  HA  LYS A  61     -52.833   0.287  25.498  1.00 52.550          H  
ATOM    995 1HB  LYS A  61     -50.585  -1.724  25.131  1.00 73.780          H  
ATOM    996 2HB  LYS A  61     -52.248  -2.157  25.345  1.00 73.780          H  
ATOM    997 1HG  LYS A  61     -51.382  -0.379  23.070  1.00 73.780          H  
ATOM    998 2HG  LYS A  61     -51.317  -2.114  22.914  1.00 73.780          H  
ATOM    999 1HD  LYS A  61     -53.697  -2.160  23.220  1.00 73.780          H  
ATOM   1000 2HD  LYS A  61     -53.782  -0.432  23.477  1.00 73.780          H  
ATOM   1001 1HE  LYS A  61     -52.960  -0.106  21.190  1.00 73.780          H  
ATOM   1002 2HE  LYS A  61     -52.824  -1.860  20.974  1.00 73.780          H  
ATOM   1003 1HZ  LYS A  61     -54.866  -1.005  20.037  1.00 73.780          H  
ATOM   1004 2HZ  LYS A  61     -55.217  -2.025  21.286  1.00 73.780          H  
ATOM   1005 3HZ  LYS A  61     -55.352  -0.395  21.487  1.00 73.780          H  
ATOM   1006  N   GLN A  62     -50.582  -0.453  27.794  1.00 44.170          N  
ATOM   1007  CA  GLN A  62     -50.430  -0.656  29.228  1.00 44.100          C  
ATOM   1008  C   GLN A  62     -50.933   0.561  30.007  1.00 43.670          C  
ATOM   1009  O   GLN A  62     -51.602   0.407  31.032  1.00 43.250          O  
ATOM   1010  CB  GLN A  62     -48.973  -0.923  29.592  1.00 61.770          C  
ATOM   1011  CG  GLN A  62     -48.440  -2.262  29.119  1.00 61.770          C  
ATOM   1012  CD  GLN A  62     -46.967  -2.459  29.498  1.00 61.770          C  
ATOM   1013  OE1 GLN A  62     -46.553  -2.222  30.663  1.00 61.770          O  
ATOM   1014  NE2 GLN A  62     -46.167  -2.886  28.522  1.00 61.770          N  
ATOM   1015  H   GLN A  62     -49.759  -0.439  27.176  1.00 53.000          H  
ATOM   1016  HA  GLN A  62     -51.025  -1.524  29.516  1.00 52.920          H  
ATOM   1017 1HB  GLN A  62     -48.350  -0.151  29.134  1.00 74.120          H  
ATOM   1018 2HB  GLN A  62     -48.843  -0.851  30.664  1.00 74.120          H  
ATOM   1019 1HG  GLN A  62     -49.033  -3.042  29.558  1.00 74.120          H  
ATOM   1020 2HG  GLN A  62     -48.524  -2.312  28.037  1.00 74.120          H  
ATOM   1021 1HE2 GLN A  62     -45.189  -3.020  28.679  1.00 74.120          H  
ATOM   1022 2HE2 GLN A  62     -46.549  -3.082  27.615  1.00 74.120          H  
ATOM   1023  N   LEU A  63     -50.646   1.773  29.510  1.00 43.780          N  
ATOM   1024  CA  LEU A  63     -51.100   2.993  30.173  1.00 43.390          C  
ATOM   1025  C   LEU A  63     -52.623   3.105  30.167  1.00 42.690          C  
ATOM   1026  O   LEU A  63     -53.228   3.509  31.167  1.00 42.350          O  
ATOM   1027  CB  LEU A  63     -50.495   4.230  29.508  1.00 60.900          C  
ATOM   1028  CG  LEU A  63     -48.962   4.431  29.674  1.00 60.900          C  
ATOM   1029  CD1 LEU A  63     -48.529   5.562  28.770  1.00 60.900          C  
ATOM   1030  CD2 LEU A  63     -48.607   4.754  31.129  1.00 60.900          C  
ATOM   1031  H   LEU A  63     -50.045   1.842  28.679  1.00 52.540          H  
ATOM   1032  HA  LEU A  63     -50.773   2.951  31.200  1.00 52.070          H  
ATOM   1033 1HB  LEU A  63     -50.712   4.183  28.446  1.00 73.080          H  
ATOM   1034 2HB  LEU A  63     -50.991   5.112  29.914  1.00 73.080          H  
ATOM   1035  HG  LEU A  63     -48.443   3.531  29.371  1.00 73.080          H  
ATOM   1036 1HD1 LEU A  63     -47.456   5.703  28.858  1.00 73.080          H  
ATOM   1037 2HD1 LEU A  63     -48.775   5.309  27.753  1.00 73.080          H  
ATOM   1038 3HD1 LEU A  63     -49.043   6.476  29.051  1.00 73.080          H  
ATOM   1039 1HD2 LEU A  63     -47.529   4.898  31.201  1.00 73.080          H  
ATOM   1040 2HD2 LEU A  63     -49.119   5.667  31.437  1.00 73.080          H  
ATOM   1041 3HD2 LEU A  63     -48.896   3.943  31.784  1.00 73.080          H  
ATOM   1042  N   LEU A  64     -53.264   2.666  29.080  1.00 42.460          N  
ATOM   1043  CA  LEU A  64     -54.713   2.742  29.017  1.00 41.760          C  
ATOM   1044  C   LEU A  64     -55.309   1.968  30.178  1.00 41.340          C  
ATOM   1045  O   LEU A  64     -56.201   2.473  30.847  1.00 40.820          O  
ATOM   1046  CB  LEU A  64     -55.231   2.172  27.678  1.00 58.740          C  
ATOM   1047  CG  LEU A  64     -54.960   3.013  26.380  1.00 58.740          C  
ATOM   1048  CD1 LEU A  64     -55.306   2.159  25.139  1.00 58.740          C  
ATOM   1049  CD2 LEU A  64     -55.805   4.293  26.401  1.00 58.740          C  
ATOM   1050  H   LEU A  64     -52.719   2.371  28.268  1.00 50.950          H  
ATOM   1051  HA  LEU A  64     -55.011   3.781  29.124  1.00 50.110          H  
ATOM   1052 1HB  LEU A  64     -54.764   1.202  27.525  1.00 70.490          H  
ATOM   1053 2HB  LEU A  64     -56.311   2.008  27.760  1.00 70.490          H  
ATOM   1054  HG  LEU A  64     -53.923   3.286  26.327  1.00 70.490          H  
ATOM   1055 1HD1 LEU A  64     -55.113   2.732  24.237  1.00 70.490          H  
ATOM   1056 2HD1 LEU A  64     -54.705   1.275  25.130  1.00 70.490          H  
ATOM   1057 3HD1 LEU A  64     -56.315   1.863  25.159  1.00 70.490          H  
ATOM   1058 1HD2 LEU A  64     -55.611   4.864  25.496  1.00 70.490          H  
ATOM   1059 2HD2 LEU A  64     -56.856   4.046  26.454  1.00 70.490          H  
ATOM   1060 3HD2 LEU A  64     -55.544   4.900  27.261  1.00 70.490          H  
ATOM   1061  N   ILE A  65     -54.771   0.792  30.494  1.00 41.590          N  
ATOM   1062  CA  ILE A  65     -55.293   0.102  31.672  1.00 41.210          C  
ATOM   1063  C   ILE A  65     -54.737   0.663  32.983  1.00 41.180          C  
ATOM   1064  O   ILE A  65     -55.460   0.755  33.972  1.00 40.570          O  
ATOM   1065  CB  ILE A  65     -55.160  -1.422  31.584  1.00 57.850          C  
ATOM   1066  CG1 ILE A  65     -53.685  -1.886  31.484  1.00 57.850          C  
ATOM   1067  CG2 ILE A  65     -55.982  -1.858  30.394  1.00 57.850          C  
ATOM   1068  CD1 ILE A  65     -53.460  -3.386  31.651  1.00 57.850          C  
ATOM   1069  H   ILE A  65     -54.055   0.392  29.876  1.00 49.910          H  
ATOM   1070  HA  ILE A  65     -56.368   0.278  31.694  1.00 49.450          H  
ATOM   1071  HB  ILE A  65     -55.559  -1.858  32.491  1.00 69.420          H  
ATOM   1072 1HG1 ILE A  65     -53.321  -1.607  30.501  1.00 69.420          H  
ATOM   1073 2HG1 ILE A  65     -53.089  -1.386  32.224  1.00 69.420          H  
ATOM   1074 1HG2 ILE A  65     -55.967  -2.917  30.309  1.00 69.420          H  
ATOM   1075 2HG2 ILE A  65     -57.013  -1.533  30.504  1.00 69.420          H  
ATOM   1076 3HG2 ILE A  65     -55.570  -1.409  29.502  1.00 69.420          H  
ATOM   1077 1HD1 ILE A  65     -52.418  -3.593  31.519  1.00 69.420          H  
ATOM   1078 2HD1 ILE A  65     -53.783  -3.690  32.650  1.00 69.420          H  
ATOM   1079 3HD1 ILE A  65     -54.009  -3.944  30.920  1.00 69.420          H  
ATOM   1080  N   ALA A  66     -53.489   1.140  33.005  1.00 41.850          N  
ATOM   1081  CA  ALA A  66     -52.903   1.660  34.241  1.00 41.850          C  
ATOM   1082  C   ALA A  66     -53.751   2.768  34.858  1.00 41.110          C  
ATOM   1083  O   ALA A  66     -53.880   2.845  36.083  1.00 40.710          O  
ATOM   1084  CB  ALA A  66     -51.523   2.223  33.986  1.00 58.590          C  
ATOM   1085  H   ALA A  66     -52.907   1.065  32.169  1.00 50.220          H  
ATOM   1086  HA  ALA A  66     -52.829   0.844  34.944  1.00 50.220          H  
ATOM   1087 1HB  ALA A  66     -51.103   2.582  34.917  1.00 70.310          H  
ATOM   1088 2HB  ALA A  66     -50.886   1.457  33.562  1.00 70.310          H  
ATOM   1089 3HB  ALA A  66     -51.609   3.048  33.294  1.00 70.310          H  
ATOM   1090  N   GLU A  67     -54.369   3.594  34.008  1.00 40.910          N  
ATOM   1091  CA  GLU A  67     -55.174   4.714  34.475  1.00 40.240          C  
ATOM   1092  C   GLU A  67     -56.629   4.371  34.825  1.00 39.460          C  
ATOM   1093  O   GLU A  67     -57.394   5.253  35.226  1.00 39.190          O  
ATOM   1094  CB  GLU A  67     -55.131   5.842  33.449  1.00 56.600          C  
ATOM   1095  CG  GLU A  67     -53.724   6.447  33.252  1.00 56.600          C  
ATOM   1096  CD  GLU A  67     -53.171   7.095  34.526  1.00 56.600          C  
ATOM   1097  OE1 GLU A  67     -53.945   7.664  35.276  1.00 56.600          O  
ATOM   1098  OE2 GLU A  67     -51.989   7.024  34.745  1.00 56.600          O  
ATOM   1099  H   GLU A  67     -54.183   3.484  33.003  1.00 49.090          H  
ATOM   1100  HA  GLU A  67     -54.707   5.088  35.384  1.00 48.290          H  
ATOM   1101 1HB  GLU A  67     -55.469   5.455  32.481  1.00 67.920          H  
ATOM   1102 2HB  GLU A  67     -55.811   6.637  33.743  1.00 67.920          H  
ATOM   1103 1HG  GLU A  67     -53.041   5.658  32.930  1.00 67.920          H  
ATOM   1104 2HG  GLU A  67     -53.771   7.193  32.460  1.00 67.920          H  
ATOM   1105  N   PHE A  68     -57.031   3.113  34.650  1.00 39.120          N  
ATOM   1106  CA  PHE A  68     -58.379   2.688  35.026  1.00 38.310          C  
ATOM   1107  C   PHE A  68     -58.322   1.666  36.142  1.00 38.130          C  
ATOM   1108  O   PHE A  68     -59.082   1.752  37.123  1.00 37.340          O  
ATOM   1109  CB  PHE A  68     -59.173   2.053  33.876  1.00 53.960          C  
ATOM   1110  CG  PHE A  68     -59.548   2.953  32.736  1.00 53.960          C  
ATOM   1111  CD1 PHE A  68     -59.071   2.722  31.463  1.00 53.960          C  
ATOM   1112  CD2 PHE A  68     -60.398   4.033  32.936  1.00 53.960          C  
ATOM   1113  CE1 PHE A  68     -59.426   3.538  30.410  1.00 53.960          C  
ATOM   1114  CE2 PHE A  68     -60.755   4.853  31.891  1.00 53.960          C  
ATOM   1115  CZ  PHE A  68     -60.269   4.606  30.625  1.00 53.960          C  
ATOM   1116  H   PHE A  68     -56.366   2.431  34.286  1.00 46.940          H  
ATOM   1117  HA  PHE A  68     -58.927   3.555  35.394  1.00 45.970          H  
ATOM   1118 1HB  PHE A  68     -58.578   1.235  33.461  1.00 64.750          H  
ATOM   1119 2HB  PHE A  68     -60.082   1.617  34.273  1.00 64.750          H  
ATOM   1120  HD1 PHE A  68     -58.412   1.874  31.283  1.00 64.750          H  
ATOM   1121  HD2 PHE A  68     -60.787   4.230  33.938  1.00 64.750          H  
ATOM   1122  HE1 PHE A  68     -59.035   3.326  29.409  1.00 64.750          H  
ATOM   1123  HE2 PHE A  68     -61.424   5.695  32.067  1.00 64.750          H  
ATOM   1124  HZ  PHE A  68     -60.551   5.250  29.796  1.00 64.750          H  
ATOM   1125  N   GLN A  69     -57.387   0.715  36.017  1.00 38.870          N  
ATOM   1126  CA  GLN A  69     -57.283  -0.386  36.957  1.00 38.830          C  
ATOM   1127  C   GLN A  69     -57.013   0.112  38.367  1.00 38.480          C  
ATOM   1128  O   GLN A  69     -57.558  -0.410  39.340  1.00 38.280          O  
ATOM   1129  CB  GLN A  69     -56.135  -1.331  36.539  1.00 54.380          C  
ATOM   1130  CG  GLN A  69     -54.749  -0.784  36.739  1.00 54.380          C  
ATOM   1131  CD  GLN A  69     -53.690  -1.621  36.102  1.00 54.380          C  
ATOM   1132  OE1 GLN A  69     -53.948  -2.469  35.244  1.00 54.380          O  
ATOM   1133  NE2 GLN A  69     -52.471  -1.379  36.530  1.00 54.380          N  
ATOM   1134  H   GLN A  69     -56.773   0.719  35.206  1.00 46.640          H  
ATOM   1135  HA  GLN A  69     -58.224  -0.930  36.942  1.00 46.600          H  
ATOM   1136 1HB  GLN A  69     -56.194  -2.257  37.079  1.00 65.250          H  
ATOM   1137 2HB  GLN A  69     -56.202  -1.562  35.495  1.00 65.250          H  
ATOM   1138 1HG  GLN A  69     -54.691   0.215  36.333  1.00 65.250          H  
ATOM   1139 2HG  GLN A  69     -54.527  -0.765  37.806  1.00 65.250          H  
ATOM   1140 1HE2 GLN A  69     -51.695  -1.887  36.156  1.00 65.250          H  
ATOM   1141 2HE2 GLN A  69     -52.332  -0.671  37.227  1.00 65.250          H  
ATOM   1142  N   LYS A  70     -56.323   1.250  38.477  1.00 38.440          N  
ATOM   1143  CA  LYS A  70     -55.957   1.820  39.761  1.00 38.210          C  
ATOM   1144  C   LYS A  70     -57.176   2.147  40.634  1.00 37.000          C  
ATOM   1145  O   LYS A  70     -57.070   2.221  41.856  1.00 36.300          O  
ATOM   1146  CB  LYS A  70     -55.139   3.093  39.520  1.00 53.590          C  
ATOM   1147  CG  LYS A  70     -55.920   4.290  38.991  1.00 53.590          C  
ATOM   1148  CD  LYS A  70     -54.998   5.475  38.704  1.00 53.590          C  
ATOM   1149  CE  LYS A  70     -55.813   6.709  38.330  1.00 53.590          C  
ATOM   1150  NZ  LYS A  70     -54.951   7.894  37.962  1.00 53.590          N  
ATOM   1151  H   LYS A  70     -55.934   1.679  37.642  1.00 46.130          H  
ATOM   1152  HA  LYS A  70     -55.338   1.099  40.292  1.00 45.850          H  
ATOM   1153 1HB  LYS A  70     -54.610   3.379  40.411  1.00 64.300          H  
ATOM   1154 2HB  LYS A  70     -54.397   2.879  38.759  1.00 64.300          H  
ATOM   1155 1HG  LYS A  70     -56.447   4.014  38.073  1.00 64.300          H  
ATOM   1156 2HG  LYS A  70     -56.649   4.607  39.735  1.00 64.300          H  
ATOM   1157 1HD  LYS A  70     -54.392   5.689  39.587  1.00 64.300          H  
ATOM   1158 2HD  LYS A  70     -54.330   5.223  37.874  1.00 64.300          H  
ATOM   1159 1HE  LYS A  70     -56.465   6.472  37.488  1.00 64.300          H  
ATOM   1160 2HE  LYS A  70     -56.427   6.980  39.189  1.00 64.300          H  
ATOM   1161 1HZ  LYS A  70     -55.547   8.676  37.744  1.00 64.300          H  
ATOM   1162 2HZ  LYS A  70     -54.349   8.134  38.735  1.00 64.300          H  
ATOM   1163 3HZ  LYS A  70     -54.371   7.694  37.120  1.00 64.300          H  
ATOM   1164  N   GLN A  71     -58.335   2.368  40.009  1.00 36.780          N  
ATOM   1165  CA  GLN A  71     -59.528   2.721  40.758  1.00 35.640          C  
ATOM   1166  C   GLN A  71     -60.623   1.662  40.690  1.00 35.540          C  
ATOM   1167  O   GLN A  71     -61.336   1.442  41.674  1.00 34.600          O  
ATOM   1168  CB  GLN A  71     -60.089   4.049  40.258  1.00 50.350          C  
ATOM   1169  CG  GLN A  71     -61.260   4.570  41.065  1.00 50.350          C  
ATOM   1170  CD  GLN A  71     -61.731   5.900  40.563  1.00 50.350          C  
ATOM   1171  OE1 GLN A  71     -61.281   6.365  39.510  1.00 50.350          O  
ATOM   1172  NE2 GLN A  71     -62.631   6.533  41.301  1.00 50.350          N  
ATOM   1173  H   GLN A  71     -58.388   2.251  38.996  1.00 44.140          H  
ATOM   1174  HA  GLN A  71     -59.251   2.839  41.804  1.00 42.770          H  
ATOM   1175 1HB  GLN A  71     -59.303   4.802  40.271  1.00 60.420          H  
ATOM   1176 2HB  GLN A  71     -60.417   3.932  39.224  1.00 60.420          H  
ATOM   1177 1HG  GLN A  71     -62.088   3.872  41.005  1.00 60.420          H  
ATOM   1178 2HG  GLN A  71     -60.950   4.685  42.102  1.00 60.420          H  
ATOM   1179 1HE2 GLN A  71     -62.979   7.426  41.010  1.00 60.420          H  
ATOM   1180 2HE2 GLN A  71     -62.970   6.117  42.144  1.00 60.420          H  
ATOM   1181  N   HIS A  72     -60.804   1.048  39.518  1.00 36.570          N  
ATOM   1182  CA  HIS A  72     -61.913   0.122  39.344  1.00 36.700          C  
ATOM   1183  C   HIS A  72     -61.594  -1.299  38.883  1.00 36.650          C  
ATOM   1184  O   HIS A  72     -62.521  -2.023  38.522  1.00 36.400          O  
ATOM   1185  CB  HIS A  72     -62.930   0.721  38.368  1.00 51.330          C  
ATOM   1186  CG  HIS A  72     -63.589   1.952  38.859  1.00 51.330          C  
ATOM   1187  ND1 HIS A  72     -64.470   1.941  39.918  1.00 51.330          N  
ATOM   1188  CD2 HIS A  72     -63.526   3.231  38.434  1.00 51.330          C  
ATOM   1189  CE1 HIS A  72     -64.922   3.160  40.116  1.00 51.330          C  
ATOM   1190  NE2 HIS A  72     -64.368   3.962  39.229  1.00 51.330          N  
ATOM   1191  H   HIS A  72     -60.189   1.252  38.728  1.00 43.880          H  
ATOM   1192  HA  HIS A  72     -62.418   0.019  40.301  1.00 44.040          H  
ATOM   1193 1HB  HIS A  72     -62.417   0.971  37.440  1.00 61.590          H  
ATOM   1194 2HB  HIS A  72     -63.690  -0.002  38.123  1.00 61.590          H  
ATOM   1195  HD1 HIS A  72     -64.419   1.277  40.667  1.00 61.590          H  
ATOM   1196  HD2 HIS A  72     -62.971   3.719  37.634  1.00 61.590          H  
ATOM   1197  HE1 HIS A  72     -65.637   3.360  40.914  1.00 61.590          H  
ATOM   1198  N   GLU A  73     -60.347  -1.774  38.924  1.00 36.970          N  
ATOM   1199  CA  GLU A  73     -60.131  -3.124  38.396  1.00 37.080          C  
ATOM   1200  C   GLU A  73     -60.962  -4.163  39.150  1.00 35.820          C  
ATOM   1201  O   GLU A  73     -61.397  -5.160  38.581  1.00 35.780          O  
ATOM   1202  CB  GLU A  73     -58.675  -3.547  38.463  1.00 51.870          C  
ATOM   1203  CG  GLU A  73     -58.345  -4.642  37.481  1.00 51.870          C  
ATOM   1204  CD  GLU A  73     -56.922  -4.997  37.453  1.00 51.870          C  
ATOM   1205  OE1 GLU A  73     -56.191  -4.469  38.232  1.00 51.870          O  
ATOM   1206  OE2 GLU A  73     -56.551  -5.809  36.648  1.00 51.870          O  
ATOM   1207  H   GLU A  73     -59.549  -1.217  39.251  1.00 44.360          H  
ATOM   1208  HA  GLU A  73     -60.435  -3.134  37.349  1.00 44.500          H  
ATOM   1209 1HB  GLU A  73     -58.039  -2.724  38.311  1.00 62.240          H  
ATOM   1210 2HB  GLU A  73     -58.462  -3.933  39.460  1.00 62.240          H  
ATOM   1211 1HG  GLU A  73     -58.960  -5.512  37.622  1.00 62.240          H  
ATOM   1212 2HG  GLU A  73     -58.595  -4.249  36.533  1.00 62.240          H  
ATOM   1213  N   ASN A  74     -61.197  -3.937  40.443  1.00 34.790          N  
ATOM   1214  CA  ASN A  74     -61.949  -4.872  41.253  1.00 33.560          C  
ATOM   1215  C   ASN A  74     -63.420  -4.492  41.378  1.00 33.080          C  
ATOM   1216  O   ASN A  74     -64.129  -5.052  42.220  1.00 32.290          O  
ATOM   1217  CB  ASN A  74     -61.289  -5.014  42.604  1.00 47.480          C  
ATOM   1218  CG  ASN A  74     -61.272  -3.747  43.337  1.00 47.480          C  
ATOM   1219  OD1 ASN A  74     -61.282  -2.676  42.707  1.00 47.480          O  
ATOM   1220  ND2 ASN A  74     -61.229  -3.814  44.642  1.00 47.480          N  
ATOM   1221  H   ASN A  74     -60.829  -3.102  40.897  1.00 41.750          H  
ATOM   1222  HA  ASN A  74     -61.917  -5.846  40.763  1.00 40.270          H  
ATOM   1223 1HB  ASN A  74     -61.813  -5.767  43.197  1.00 56.970          H  
ATOM   1224 2HB  ASN A  74     -60.270  -5.347  42.477  1.00 56.970          H  
ATOM   1225 1HD2 ASN A  74     -61.206  -2.975  45.183  1.00 56.970          H  
ATOM   1226 2HD2 ASN A  74     -61.215  -4.706  45.096  1.00 56.970          H  
ATOM   1227  N   LEU A  75     -63.891  -3.592  40.507  1.00 33.610          N  
ATOM   1228  CA  LEU A  75     -65.281  -3.158  40.493  1.00 33.220          C  
ATOM   1229  C   LEU A  75     -66.209  -4.337  40.271  1.00 33.490          C  
ATOM   1230  O   LEU A  75     -67.319  -4.354  40.806  1.00 32.880          O  
ATOM   1231  CB  LEU A  75     -65.499  -2.094  39.416  1.00 46.660          C  
ATOM   1232  CG  LEU A  75     -66.915  -1.453  39.293  1.00 46.660          C  
ATOM   1233  CD1 LEU A  75     -67.299  -0.730  40.600  1.00 46.660          C  
ATOM   1234  CD2 LEU A  75     -66.900  -0.481  38.107  1.00 46.660          C  
ATOM   1235  H   LEU A  75     -63.257  -3.165  39.829  1.00 40.330          H  
ATOM   1236  HA  LEU A  75     -65.496  -2.722  41.464  1.00 39.860          H  
ATOM   1237 1HB  LEU A  75     -64.814  -1.291  39.630  1.00 56.000          H  
ATOM   1238 2HB  LEU A  75     -65.230  -2.518  38.454  1.00 56.000          H  
ATOM   1239  HG  LEU A  75     -67.657  -2.230  39.111  1.00 56.000          H  
ATOM   1240 1HD1 LEU A  75     -68.287  -0.287  40.489  1.00 56.000          H  
ATOM   1241 2HD1 LEU A  75     -67.323  -1.434  41.430  1.00 56.000          H  
ATOM   1242 3HD1 LEU A  75     -66.575   0.052  40.813  1.00 56.000          H  
ATOM   1243 1HD2 LEU A  75     -67.885  -0.030  37.990  1.00 56.000          H  
ATOM   1244 2HD2 LEU A  75     -66.167   0.302  38.274  1.00 56.000          H  
ATOM   1245 3HD2 LEU A  75     -66.645  -1.028  37.209  1.00 56.000          H  
ATOM   1246  N   THR A  76     -65.765  -5.310  39.466  1.00 34.440          N  
ATOM   1247  CA  THR A  76     -66.524  -6.509  39.156  1.00 34.810          C  
ATOM   1248  C   THR A  76     -66.869  -7.223  40.443  1.00 33.930          C  
ATOM   1249  O   THR A  76     -68.004  -7.657  40.651  1.00 33.750          O  
ATOM   1250  CB  THR A  76     -65.655  -7.481  38.320  1.00 48.590          C  
ATOM   1251  OG1 THR A  76     -65.274  -6.873  37.101  1.00 48.590          O  
ATOM   1252  CG2 THR A  76     -66.404  -8.772  38.024  1.00 48.590          C  
ATOM   1253  H   THR A  76     -64.862  -5.206  39.023  1.00 41.330          H  
ATOM   1254  HA  THR A  76     -67.439  -6.242  38.629  1.00 41.770          H  
ATOM   1255  HB  THR A  76     -64.751  -7.715  38.877  1.00 58.300          H  
ATOM   1256  HG1 THR A  76     -64.445  -7.314  36.781  1.00 58.300          H  
ATOM   1257 1HG2 THR A  76     -65.760  -9.430  37.440  1.00 58.300          H  
ATOM   1258 2HG2 THR A  76     -66.673  -9.269  38.949  1.00 58.300          H  
ATOM   1259 3HG2 THR A  76     -67.304  -8.551  37.456  1.00 58.300          H  
ATOM   1260  N   ARG A  77     -65.858  -7.370  41.293  1.00 33.450          N  
ATOM   1261  CA  ARG A  77     -65.993  -8.078  42.547  1.00 32.650          C  
ATOM   1262  C   ARG A  77     -66.877  -7.304  43.513  1.00 31.600          C  
ATOM   1263  O   ARG A  77     -67.659  -7.913  44.252  1.00 31.030          O  
ATOM   1264  CB  ARG A  77     -64.620  -8.334  43.157  1.00 46.030          C  
ATOM   1265  CG  ARG A  77     -63.902  -9.639  42.720  1.00 46.030          C  
ATOM   1266  CD  ARG A  77     -63.530  -9.679  41.279  1.00 46.030          C  
ATOM   1267  NE  ARG A  77     -62.728 -10.891  40.956  1.00 46.030          N  
ATOM   1268  CZ  ARG A  77     -62.273 -11.226  39.720  1.00 46.030          C  
ATOM   1269  NH1 ARG A  77     -62.517 -10.457  38.678  1.00 46.030          N  
ATOM   1270  NH2 ARG A  77     -61.577 -12.339  39.556  1.00 46.030          N  
ATOM   1271  H   ARG A  77     -64.972  -6.946  41.051  1.00 40.140          H  
ATOM   1272  HA  ARG A  77     -66.466  -9.041  42.345  1.00 39.180          H  
ATOM   1273 1HB  ARG A  77     -63.957  -7.510  42.910  1.00 55.240          H  
ATOM   1274 2HB  ARG A  77     -64.707  -8.357  44.242  1.00 55.240          H  
ATOM   1275 1HG  ARG A  77     -62.979  -9.742  43.292  1.00 55.240          H  
ATOM   1276 2HG  ARG A  77     -64.551 -10.493  42.922  1.00 55.240          H  
ATOM   1277 1HD  ARG A  77     -64.441  -9.713  40.680  1.00 55.240          H  
ATOM   1278 2HD  ARG A  77     -62.956  -8.791  41.020  1.00 55.240          H  
ATOM   1279  HE  ARG A  77     -62.488 -11.533  41.729  1.00 55.240          H  
ATOM   1280 1HH1 ARG A  77     -63.034  -9.603  38.785  1.00 55.240          H  
ATOM   1281 2HH1 ARG A  77     -62.162 -10.717  37.753  1.00 55.240          H  
ATOM   1282 1HH2 ARG A  77     -61.375 -12.944  40.342  1.00 55.240          H  
ATOM   1283 2HH2 ARG A  77     -61.256 -12.594  38.621  1.00 55.240          H  
ATOM   1284  N   GLN A  78     -66.743  -5.973  43.513  1.00 31.410          N  
ATOM   1285  CA  GLN A  78     -67.538  -5.127  44.393  1.00 30.470          C  
ATOM   1286  C   GLN A  78     -69.015  -5.197  44.017  1.00 29.950          C  
ATOM   1287  O   GLN A  78     -69.873  -5.332  44.892  1.00 29.000          O  
ATOM   1288  CB  GLN A  78     -67.070  -3.679  44.286  1.00 43.030          C  
ATOM   1289  CG  GLN A  78     -65.691  -3.410  44.855  1.00 43.030          C  
ATOM   1290  CD  GLN A  78     -65.236  -2.002  44.551  1.00 43.030          C  
ATOM   1291  OE1 GLN A  78     -65.830  -1.345  43.693  1.00 43.030          O  
ATOM   1292  NE2 GLN A  78     -64.205  -1.533  45.239  1.00 43.030          N  
ATOM   1293  H   GLN A  78     -66.026  -5.559  42.909  1.00 37.690          H  
ATOM   1294  HA  GLN A  78     -67.420  -5.477  45.417  1.00 36.560          H  
ATOM   1295 1HB  GLN A  78     -67.065  -3.390  43.241  1.00 51.640          H  
ATOM   1296 2HB  GLN A  78     -67.781  -3.032  44.795  1.00 51.640          H  
ATOM   1297 1HG  GLN A  78     -65.721  -3.540  45.934  1.00 51.640          H  
ATOM   1298 2HG  GLN A  78     -64.978  -4.104  44.415  1.00 51.640          H  
ATOM   1299 1HE2 GLN A  78     -63.868  -0.604  45.070  1.00 51.640          H  
ATOM   1300 2HE2 GLN A  78     -63.764  -2.103  45.933  1.00 51.640          H  
ATOM   1301  N   HIS A  79     -69.305  -5.155  42.716  1.00 30.560          N  
ATOM   1302  CA  HIS A  79     -70.675  -5.211  42.238  1.00 30.110          C  
ATOM   1303  C   HIS A  79     -71.287  -6.566  42.548  1.00 29.880          C  
ATOM   1304  O   HIS A  79     -72.467  -6.665  42.900  1.00 29.220          O  
ATOM   1305  CB  HIS A  79     -70.773  -4.891  40.756  1.00 42.330          C  
ATOM   1306  CG  HIS A  79     -72.189  -4.823  40.293  1.00 42.330          C  
ATOM   1307  ND1 HIS A  79     -73.067  -3.838  40.727  1.00 42.330          N  
ATOM   1308  CD2 HIS A  79     -72.888  -5.604  39.438  1.00 42.330          C  
ATOM   1309  CE1 HIS A  79     -74.242  -4.027  40.152  1.00 42.330          C  
ATOM   1310  NE2 HIS A  79     -74.158  -5.090  39.365  1.00 42.330          N  
ATOM   1311  H   HIS A  79     -68.550  -5.018  42.037  1.00 36.670          H  
ATOM   1312  HA  HIS A  79     -71.262  -4.464  42.759  1.00 36.130          H  
ATOM   1313 1HB  HIS A  79     -70.287  -3.933  40.554  1.00 50.800          H  
ATOM   1314 2HB  HIS A  79     -70.246  -5.655  40.181  1.00 50.800          H  
ATOM   1315  HD1 HIS A  79     -72.977  -3.323  41.614  1.00 50.800          H  
ATOM   1316  HD2 HIS A  79     -72.619  -6.488  38.859  1.00 50.800          H  
ATOM   1317  HE1 HIS A  79     -75.072  -3.355  40.363  1.00 50.800          H  
ATOM   1318  N   GLN A  80     -70.532  -7.634  42.329  1.00 30.480          N  
ATOM   1319  CA  GLN A  80     -71.047  -8.949  42.616  1.00 30.390          C  
ATOM   1320  C   GLN A  80     -71.318  -9.087  44.128  1.00 29.910          C  
ATOM   1321  O   GLN A  80     -72.296  -9.730  44.528  1.00 29.920          O  
ATOM   1322  CB  GLN A  80     -70.079  -9.973  42.084  1.00 42.580          C  
ATOM   1323  CG  GLN A  80     -70.016 -10.015  40.541  1.00 42.580          C  
ATOM   1324  CD  GLN A  80     -68.853 -10.858  40.042  1.00 42.580          C  
ATOM   1325  OE1 GLN A  80     -67.959 -11.186  40.829  1.00 42.580          O  
ATOM   1326  NE2 GLN A  80     -68.842 -11.228  38.775  1.00 42.580          N  
ATOM   1327  H   GLN A  80     -69.579  -7.535  41.959  1.00 36.580          H  
ATOM   1328  HA  GLN A  80     -71.992  -9.074  42.090  1.00 36.470          H  
ATOM   1329 1HB  GLN A  80     -69.084  -9.783  42.485  1.00 51.100          H  
ATOM   1330 2HB  GLN A  80     -70.407 -10.928  42.416  1.00 51.100          H  
ATOM   1331 1HG  GLN A  80     -70.937 -10.472  40.184  1.00 51.100          H  
ATOM   1332 2HG  GLN A  80     -69.933  -9.011  40.141  1.00 51.100          H  
ATOM   1333 1HE2 GLN A  80     -68.078 -11.799  38.428  1.00 51.100          H  
ATOM   1334 2HE2 GLN A  80     -69.582 -10.953  38.160  1.00 51.100          H  
ATOM   1335  N   ALA A  81     -70.462  -8.496  44.982  1.00 29.520          N  
ATOM   1336  CA  ALA A  81     -70.726  -8.520  46.420  1.00 29.110          C  
ATOM   1337  C   ALA A  81     -72.043  -7.803  46.734  1.00 29.270          C  
ATOM   1338  O   ALA A  81     -72.812  -8.269  47.581  1.00 28.530          O  
ATOM   1339  CB  ALA A  81     -69.607  -7.855  47.186  1.00 40.920          C  
ATOM   1340  H   ALA A  81     -69.604  -8.061  44.628  1.00 35.420          H  
ATOM   1341  HA  ALA A  81     -70.809  -9.562  46.731  1.00 34.930          H  
ATOM   1342 1HB  ALA A  81     -69.815  -7.902  48.253  1.00 49.100          H  
ATOM   1343 2HB  ALA A  81     -68.684  -8.354  46.970  1.00 49.100          H  
ATOM   1344 3HB  ALA A  81     -69.526  -6.816  46.879  1.00 49.100          H  
ATOM   1345  N   GLN A  82     -72.308  -6.680  46.025  1.00 30.250          N  
ATOM   1346  CA  GLN A  82     -73.543  -5.906  46.202  1.00 30.530          C  
ATOM   1347  C   GLN A  82     -74.737  -6.772  45.837  1.00 30.220          C  
ATOM   1348  O   GLN A  82     -75.777  -6.717  46.501  1.00 29.920          O  
ATOM   1349  CB  GLN A  82     -73.561  -4.650  45.313  1.00 42.630          C  
ATOM   1350  CG  GLN A  82     -72.583  -3.554  45.703  1.00 42.630          C  
ATOM   1351  CD  GLN A  82     -72.493  -2.423  44.645  1.00 42.630          C  
ATOM   1352  OE1 GLN A  82     -72.875  -2.584  43.465  1.00 42.630          O  
ATOM   1353  NE2 GLN A  82     -71.983  -1.278  45.075  1.00 42.630          N  
ATOM   1354  H   GLN A  82     -71.575  -6.328  45.399  1.00 36.300          H  
ATOM   1355  HA  GLN A  82     -73.630  -5.613  47.248  1.00 36.640          H  
ATOM   1356 1HB  GLN A  82     -73.370  -4.921  44.288  1.00 51.160          H  
ATOM   1357 2HB  GLN A  82     -74.556  -4.214  45.343  1.00 51.160          H  
ATOM   1358 1HG  GLN A  82     -72.927  -3.115  46.636  1.00 51.160          H  
ATOM   1359 2HG  GLN A  82     -71.605  -3.979  45.844  1.00 51.160          H  
ATOM   1360 1HE2 GLN A  82     -71.894  -0.501  44.450  1.00 51.160          H  
ATOM   1361 2HE2 GLN A  82     -71.687  -1.184  46.028  1.00 51.160          H  
ATOM   1362  N   LEU A  83     -74.584  -7.582  44.781  1.00 30.300          N  
ATOM   1363  CA  LEU A  83     -75.638  -8.496  44.380  1.00 30.030          C  
ATOM   1364  C   LEU A  83     -75.899  -9.492  45.500  1.00 28.930          C  
ATOM   1365  O   LEU A  83     -77.050  -9.710  45.871  1.00 28.740          O  
ATOM   1366  CB  LEU A  83     -75.284  -9.229  43.077  1.00 42.150          C  
ATOM   1367  CG  LEU A  83     -76.311 -10.292  42.567  1.00 42.150          C  
ATOM   1368  CD1 LEU A  83     -77.678  -9.645  42.275  1.00 42.150          C  
ATOM   1369  CD2 LEU A  83     -75.743 -10.973  41.315  1.00 42.150          C  
ATOM   1370  H   LEU A  83     -73.726  -7.498  44.226  1.00 36.360          H  
ATOM   1371  HA  LEU A  83     -76.536  -7.911  44.216  1.00 36.040          H  
ATOM   1372 1HB  LEU A  83     -75.140  -8.485  42.294  1.00 50.580          H  
ATOM   1373 2HB  LEU A  83     -74.347  -9.747  43.220  1.00 50.580          H  
ATOM   1374  HG  LEU A  83     -76.451 -11.037  43.331  1.00 50.580          H  
ATOM   1375 1HD1 LEU A  83     -78.372 -10.414  41.929  1.00 50.580          H  
ATOM   1376 2HD1 LEU A  83     -78.083  -9.189  43.175  1.00 50.580          H  
ATOM   1377 3HD1 LEU A  83     -77.566  -8.886  41.503  1.00 50.580          H  
ATOM   1378 1HD2 LEU A  83     -76.445 -11.736  40.960  1.00 50.580          H  
ATOM   1379 2HD2 LEU A  83     -75.591 -10.234  40.530  1.00 50.580          H  
ATOM   1380 3HD2 LEU A  83     -74.790 -11.452  41.557  1.00 50.580          H  
ATOM   1381  N   GLN A  84     -74.850 -10.071  46.097  1.00 28.210          N  
ATOM   1382  CA  GLN A  84     -75.124 -11.001  47.188  1.00 27.150          C  
ATOM   1383  C   GLN A  84     -75.859 -10.319  48.347  1.00 27.000          C  
ATOM   1384  O   GLN A  84     -76.760 -10.932  48.934  1.00 26.490          O  
ATOM   1385  CB  GLN A  84     -73.858 -11.660  47.735  1.00 38.430          C  
ATOM   1386  CG  GLN A  84     -73.215 -12.672  46.829  1.00 38.430          C  
ATOM   1387  CD  GLN A  84     -71.980 -13.318  47.465  1.00 38.430          C  
ATOM   1388  OE1 GLN A  84     -71.085 -12.659  48.010  1.00 38.430          O  
ATOM   1389  NE2 GLN A  84     -71.939 -14.647  47.414  1.00 38.430          N  
ATOM   1390  H   GLN A  84     -73.902  -9.899  45.742  1.00 33.850          H  
ATOM   1391  HA  GLN A  84     -75.769 -11.790  46.801  1.00 32.580          H  
ATOM   1392 1HB  GLN A  84     -73.121 -10.878  47.912  1.00 46.120          H  
ATOM   1393 2HB  GLN A  84     -74.068 -12.134  48.693  1.00 46.120          H  
ATOM   1394 1HG  GLN A  84     -73.933 -13.450  46.586  1.00 46.120          H  
ATOM   1395 2HG  GLN A  84     -72.900 -12.157  45.917  1.00 46.120          H  
ATOM   1396 1HE2 GLN A  84     -71.160 -15.142  47.803  1.00 46.120          H  
ATOM   1397 2HE2 GLN A  84     -72.684 -15.158  46.976  1.00 46.120          H  
ATOM   1398  N   GLU A  85     -75.499  -9.068  48.677  1.00 27.490          N  
ATOM   1399  CA  GLU A  85     -76.184  -8.363  49.765  1.00 27.380          C  
ATOM   1400  C   GLU A  85     -77.660  -8.168  49.411  1.00 27.860          C  
ATOM   1401  O   GLU A  85     -78.552  -8.409  50.238  1.00 27.490          O  
ATOM   1402  CB  GLU A  85     -75.541  -6.994  50.020  1.00 38.380          C  
ATOM   1403  CG  GLU A  85     -74.131  -7.038  50.615  1.00 38.380          C  
ATOM   1404  CD  GLU A  85     -73.530  -5.661  50.776  1.00 38.380          C  
ATOM   1405  OE1 GLU A  85     -74.175  -4.713  50.396  1.00 38.380          O  
ATOM   1406  OE2 GLU A  85     -72.419  -5.560  51.258  1.00 38.380          O  
ATOM   1407  H   GLU A  85     -74.702  -8.635  48.190  1.00 32.990          H  
ATOM   1408  HA  GLU A  85     -76.119  -8.966  50.669  1.00 32.860          H  
ATOM   1409 1HB  GLU A  85     -75.483  -6.445  49.083  1.00 46.050          H  
ATOM   1410 2HB  GLU A  85     -76.173  -6.418  50.696  1.00 46.050          H  
ATOM   1411 1HG  GLU A  85     -74.164  -7.537  51.580  1.00 46.050          H  
ATOM   1412 2HG  GLU A  85     -73.499  -7.626  49.955  1.00 46.050          H  
ATOM   1413  N   HIS A  86     -77.923  -7.811  48.142  1.00 28.720          N  
ATOM   1414  CA  HIS A  86     -79.263  -7.628  47.625  1.00 29.330          C  
ATOM   1415  C   HIS A  86     -80.069  -8.896  47.773  1.00 28.710          C  
ATOM   1416  O   HIS A  86     -81.181  -8.855  48.298  1.00 28.660          O  
ATOM   1417  CB  HIS A  86     -79.220  -7.214  46.144  1.00 40.820          C  
ATOM   1418  CG  HIS A  86     -80.538  -7.201  45.451  1.00 40.820          C  
ATOM   1419  ND1 HIS A  86     -81.495  -6.230  45.650  1.00 40.820          N  
ATOM   1420  CD2 HIS A  86     -81.049  -8.058  44.537  1.00 40.820          C  
ATOM   1421  CE1 HIS A  86     -82.543  -6.493  44.880  1.00 40.820          C  
ATOM   1422  NE2 HIS A  86     -82.291  -7.596  44.197  1.00 40.820          N  
ATOM   1423  H   HIS A  86     -77.130  -7.594  47.529  1.00 34.460          H  
ATOM   1424  HA  HIS A  86     -79.772  -6.844  48.179  1.00 35.200          H  
ATOM   1425 1HB  HIS A  86     -78.777  -6.222  46.067  1.00 48.980          H  
ATOM   1426 2HB  HIS A  86     -78.583  -7.882  45.605  1.00 48.980          H  
ATOM   1427  HD2 HIS A  86     -80.557  -8.949  44.145  1.00 48.980          H  
ATOM   1428  HE1 HIS A  86     -83.456  -5.901  44.820  1.00 48.980          H  
ATOM   1429  HE2 HIS A  86     -82.898  -8.042  43.524  1.00 48.980          H  
ATOM   1430  N   ILE A  87     -79.498 -10.014  47.335  1.00 28.240          N  
ATOM   1431  CA  ILE A  87     -80.173 -11.293  47.387  1.00 27.700          C  
ATOM   1432  C   ILE A  87     -80.474 -11.690  48.819  1.00 26.850          C  
ATOM   1433  O   ILE A  87     -81.560 -12.173  49.097  1.00 26.810          O  
ATOM   1434  CB  ILE A  87     -79.343 -12.389  46.703  1.00 39.000          C  
ATOM   1435  CG1 ILE A  87     -79.285 -12.077  45.186  1.00 39.000          C  
ATOM   1436  CG2 ILE A  87     -79.987 -13.787  46.985  1.00 39.000          C  
ATOM   1437  CD1 ILE A  87     -78.271 -12.902  44.408  1.00 39.000          C  
ATOM   1438  H   ILE A  87     -78.566  -9.947  46.919  1.00 33.890          H  
ATOM   1439  HA  ILE A  87     -81.117 -11.204  46.854  1.00 33.240          H  
ATOM   1440  HB  ILE A  87     -78.320 -12.367  47.082  1.00 46.800          H  
ATOM   1441 1HG1 ILE A  87     -80.264 -12.215  44.774  1.00 46.800          H  
ATOM   1442 2HG1 ILE A  87     -79.020 -11.032  45.059  1.00 46.800          H  
ATOM   1443 1HG2 ILE A  87     -79.414 -14.568  46.504  1.00 46.800          H  
ATOM   1444 2HG2 ILE A  87     -80.003 -13.991  48.055  1.00 46.800          H  
ATOM   1445 3HG2 ILE A  87     -81.003 -13.805  46.615  1.00 46.800          H  
ATOM   1446 1HD1 ILE A  87     -78.299 -12.604  43.362  1.00 46.800          H  
ATOM   1447 2HD1 ILE A  87     -77.276 -12.723  44.814  1.00 46.800          H  
ATOM   1448 3HD1 ILE A  87     -78.493 -13.957  44.473  1.00 46.800          H  
ATOM   1449  N   LYS A  88     -79.522 -11.534  49.737  1.00 26.220          N  
ATOM   1450  CA  LYS A  88     -79.803 -11.890  51.120  1.00 25.400          C  
ATOM   1451  C   LYS A  88     -81.051 -11.162  51.621  1.00 25.840          C  
ATOM   1452  O   LYS A  88     -81.928 -11.772  52.239  1.00 25.460          O  
ATOM   1453  CB  LYS A  88     -78.609 -11.551  52.015  1.00 35.890          C  
ATOM   1454  CG  LYS A  88     -78.788 -11.910  53.502  1.00 35.890          C  
ATOM   1455  CD  LYS A  88     -77.528 -11.578  54.312  1.00 35.890          C  
ATOM   1456  CE  LYS A  88     -77.719 -11.879  55.797  1.00 35.890          C  
ATOM   1457  NZ  LYS A  88     -76.498 -11.552  56.594  1.00 35.890          N  
ATOM   1458  H   LYS A  88     -78.600 -11.177  49.469  1.00 31.460          H  
ATOM   1459  HA  LYS A  88     -79.993 -12.962  51.167  1.00 30.480          H  
ATOM   1460 1HB  LYS A  88     -77.720 -12.060  51.639  1.00 43.070          H  
ATOM   1461 2HB  LYS A  88     -78.411 -10.478  51.951  1.00 43.070          H  
ATOM   1462 1HG  LYS A  88     -79.628 -11.345  53.912  1.00 43.070          H  
ATOM   1463 2HG  LYS A  88     -79.011 -12.973  53.595  1.00 43.070          H  
ATOM   1464 1HD  LYS A  88     -76.688 -12.164  53.936  1.00 43.070          H  
ATOM   1465 2HD  LYS A  88     -77.294 -10.520  54.192  1.00 43.070          H  
ATOM   1466 1HE  LYS A  88     -78.556 -11.291  56.173  1.00 43.070          H  
ATOM   1467 2HE  LYS A  88     -77.948 -12.937  55.919  1.00 43.070          H  
ATOM   1468 1HZ  LYS A  88     -76.663 -11.764  57.568  1.00 43.070          H  
ATOM   1469 2HZ  LYS A  88     -75.718 -12.100  56.259  1.00 43.070          H  
ATOM   1470 3HZ  LYS A  88     -76.283 -10.569  56.496  1.00 43.070          H  
ATOM   1471  N   LEU A  89     -81.131  -9.858  51.336  1.00 26.680          N  
ATOM   1472  CA  LEU A  89     -82.269  -9.032  51.730  1.00 27.150          C  
ATOM   1473  C   LEU A  89     -83.545  -9.351  50.932  1.00 27.710          C  
ATOM   1474  O   LEU A  89     -84.658  -9.244  51.455  1.00 27.710          O  
ATOM   1475  CB  LEU A  89     -81.905  -7.556  51.526  1.00 37.820          C  
ATOM   1476  CG  LEU A  89     -80.786  -6.977  52.445  1.00 37.820          C  
ATOM   1477  CD1 LEU A  89     -80.424  -5.583  51.950  1.00 37.820          C  
ATOM   1478  CD2 LEU A  89     -81.254  -6.922  53.905  1.00 37.820          C  
ATOM   1479  H   LEU A  89     -80.337  -9.415  50.856  1.00 32.020          H  
ATOM   1480  HA  LEU A  89     -82.481  -9.228  52.774  1.00 32.580          H  
ATOM   1481 1HB  LEU A  89     -81.570  -7.434  50.493  1.00 45.390          H  
ATOM   1482 2HB  LEU A  89     -82.799  -6.957  51.668  1.00 45.390          H  
ATOM   1483  HG  LEU A  89     -79.896  -7.605  52.373  1.00 45.390          H  
ATOM   1484 1HD1 LEU A  89     -79.628  -5.172  52.570  1.00 45.390          H  
ATOM   1485 2HD1 LEU A  89     -80.079  -5.647  50.915  1.00 45.390          H  
ATOM   1486 3HD1 LEU A  89     -81.296  -4.935  52.003  1.00 45.390          H  
ATOM   1487 1HD2 LEU A  89     -80.455  -6.508  54.520  1.00 45.390          H  
ATOM   1488 2HD2 LEU A  89     -82.137  -6.288  53.984  1.00 45.390          H  
ATOM   1489 3HD2 LEU A  89     -81.493  -7.916  54.265  1.00 45.390          H  
ATOM   1490  N   GLN A  90     -83.374  -9.719  49.662  1.00 28.210          N  
ATOM   1491  CA  GLN A  90     -84.437 -10.004  48.706  1.00 28.840          C  
ATOM   1492  C   GLN A  90     -84.378 -11.429  48.129  1.00 28.600          C  
ATOM   1493  O   GLN A  90     -84.480 -11.602  46.907  1.00 29.260          O  
ATOM   1494  CB  GLN A  90     -84.370  -8.993  47.555  1.00 40.120          C  
ATOM   1495  CG  GLN A  90     -84.526  -7.562  47.978  1.00 40.120          C  
ATOM   1496  CD  GLN A  90     -85.886  -7.303  48.516  1.00 40.120          C  
ATOM   1497  OE1 GLN A  90     -86.890  -7.624  47.872  1.00 40.120          O  
ATOM   1498  NE2 GLN A  90     -85.949  -6.730  49.703  1.00 40.120          N  
ATOM   1499  H   GLN A  90     -82.421  -9.736  49.300  1.00 33.850          H  
ATOM   1500  HA  GLN A  90     -85.393  -9.897  49.219  1.00 34.610          H  
ATOM   1501 1HB  GLN A  90     -83.421  -9.095  47.027  1.00 48.150          H  
ATOM   1502 2HB  GLN A  90     -85.152  -9.190  46.862  1.00 48.150          H  
ATOM   1503 1HG  GLN A  90     -83.790  -7.332  48.743  1.00 48.150          H  
ATOM   1504 2HG  GLN A  90     -84.376  -6.924  47.116  1.00 48.150          H  
ATOM   1505 1HE2 GLN A  90     -86.836  -6.541  50.122  1.00 48.150          H  
ATOM   1506 2HE2 GLN A  90     -85.109  -6.493  50.193  1.00 48.150          H  
ATOM   1507  N   GLN A  91     -84.199 -12.441  48.982  1.00 27.680          N  
ATOM   1508  CA  GLN A  91     -84.057 -13.828  48.529  1.00 27.450          C  
ATOM   1509  C   GLN A  91     -85.269 -14.351  47.758  1.00 28.210          C  
ATOM   1510  O   GLN A  91     -85.114 -15.122  46.803  1.00 28.590          O  
ATOM   1511  CB  GLN A  91     -83.801 -14.747  49.729  1.00 38.520          C  
ATOM   1512  CG  GLN A  91     -83.516 -16.232  49.386  1.00 38.520          C  
ATOM   1513  CD  GLN A  91     -82.190 -16.487  48.648  1.00 38.520          C  
ATOM   1514  OE1 GLN A  91     -81.113 -16.151  49.147  1.00 38.520          O  
ATOM   1515  NE2 GLN A  91     -82.271 -17.093  47.469  1.00 38.520          N  
ATOM   1516  H   GLN A  91     -84.119 -12.239  49.973  1.00 33.220          H  
ATOM   1517  HA  GLN A  91     -83.190 -13.873  47.872  1.00 32.940          H  
ATOM   1518 1HB  GLN A  91     -82.948 -14.358  50.294  1.00 46.230          H  
ATOM   1519 2HB  GLN A  91     -84.669 -14.718  50.391  1.00 46.230          H  
ATOM   1520 1HG  GLN A  91     -83.481 -16.786  50.322  1.00 46.230          H  
ATOM   1521 2HG  GLN A  91     -84.326 -16.619  48.769  1.00 46.230          H  
ATOM   1522 1HE2 GLN A  91     -81.439 -17.294  46.948  1.00 46.230          H  
ATOM   1523 2HE2 GLN A  91     -83.169 -17.351  47.103  1.00 46.230          H  
ATOM   1524  N   GLU A  92     -86.477 -13.950  48.158  1.00 28.480          N  
ATOM   1525  CA  GLU A  92     -87.672 -14.424  47.470  1.00 29.230          C  
ATOM   1526  C   GLU A  92     -87.709 -13.856  46.062  1.00 30.360          C  
ATOM   1527  O   GLU A  92     -88.005 -14.571  45.104  1.00 30.920          O  
ATOM   1528  CB  GLU A  92     -88.921 -14.028  48.251  1.00 40.620          C  
ATOM   1529  CG  GLU A  92     -89.038 -14.725  49.608  1.00 40.620          C  
ATOM   1530  CD  GLU A  92     -88.137 -14.113  50.647  1.00 40.620          C  
ATOM   1531  OE1 GLU A  92     -87.577 -13.071  50.366  1.00 40.620          O  
ATOM   1532  OE2 GLU A  92     -87.991 -14.677  51.701  1.00 40.620          O  
ATOM   1533  H   GLU A  92     -86.566 -13.326  48.966  1.00 34.180          H  
ATOM   1534  HA  GLU A  92     -87.628 -15.511  47.403  1.00 35.080          H  
ATOM   1535 1HB  GLU A  92     -88.928 -12.951  48.413  1.00 48.750          H  
ATOM   1536 2HB  GLU A  92     -89.807 -14.277  47.667  1.00 48.750          H  
ATOM   1537 1HG  GLU A  92     -90.070 -14.666  49.952  1.00 48.750          H  
ATOM   1538 2HG  GLU A  92     -88.782 -15.777  49.485  1.00 48.750          H  
ATOM   1539  N   LEU A  93     -87.367 -12.574  45.942  1.00 30.700          N  
ATOM   1540  CA  LEU A  93     -87.351 -11.886  44.661  1.00 31.740          C  
ATOM   1541  C   LEU A  93     -86.330 -12.529  43.742  1.00 31.770          C  
ATOM   1542  O   LEU A  93     -86.580 -12.683  42.542  1.00 32.580          O  
ATOM   1543  CB  LEU A  93     -87.030 -10.406  44.862  1.00 44.020          C  
ATOM   1544  CG  LEU A  93     -87.032  -9.480  43.622  1.00 44.020          C  
ATOM   1545  CD1 LEU A  93     -88.417  -9.487  42.938  1.00 44.020          C  
ATOM   1546  CD2 LEU A  93     -86.652  -8.056  44.100  1.00 44.020          C  
ATOM   1547  H   LEU A  93     -87.161 -12.061  46.789  1.00 36.840          H  
ATOM   1548  HA  LEU A  93     -88.334 -11.987  44.216  1.00 38.090          H  
ATOM   1549 1HB  LEU A  93     -87.712  -9.991  45.603  1.00 52.820          H  
ATOM   1550 2HB  LEU A  93     -86.033 -10.365  45.259  1.00 52.820          H  
ATOM   1551  HG  LEU A  93     -86.295  -9.828  42.895  1.00 52.820          H  
ATOM   1552 1HD1 LEU A  93     -88.393  -8.818  42.076  1.00 52.820          H  
ATOM   1553 2HD1 LEU A  93     -88.667 -10.489  42.595  1.00 52.820          H  
ATOM   1554 3HD1 LEU A  93     -89.173  -9.142  43.642  1.00 52.820          H  
ATOM   1555 1HD2 LEU A  93     -86.633  -7.377  43.247  1.00 52.820          H  
ATOM   1556 2HD2 LEU A  93     -87.386  -7.704  44.829  1.00 52.820          H  
ATOM   1557 3HD2 LEU A  93     -85.666  -8.080  44.566  1.00 52.820          H  
ATOM   1558  N   LEU A  94     -85.182 -12.921  44.303  1.00 30.860          N  
ATOM   1559  CA  LEU A  94     -84.154 -13.575  43.515  1.00 30.780          C  
ATOM   1560  C   LEU A  94     -84.702 -14.878  42.985  1.00 30.970          C  
ATOM   1561  O   LEU A  94     -84.578 -15.168  41.791  1.00 31.630          O  
ATOM   1562  CB  LEU A  94     -82.908 -13.869  44.364  1.00 43.120          C  
ATOM   1563  CG  LEU A  94     -81.613 -14.480  43.655  1.00 43.120          C  
ATOM   1564  CD1 LEU A  94     -81.718 -16.013  43.453  1.00 43.120          C  
ATOM   1565  CD2 LEU A  94     -81.359 -13.765  42.329  1.00 43.120          C  
ATOM   1566  H   LEU A  94     -85.013 -12.706  45.291  1.00 37.030          H  
ATOM   1567  HA  LEU A  94     -83.900 -12.924  42.685  1.00 36.940          H  
ATOM   1568 1HB  LEU A  94     -82.614 -12.937  44.848  1.00 51.750          H  
ATOM   1569 2HB  LEU A  94     -83.194 -14.562  45.153  1.00 51.750          H  
ATOM   1570  HG  LEU A  94     -80.791 -14.333  44.296  1.00 51.750          H  
ATOM   1571 1HD1 LEU A  94     -80.783 -16.369  43.012  1.00 51.750          H  
ATOM   1572 2HD1 LEU A  94     -81.868 -16.492  44.417  1.00 51.750          H  
ATOM   1573 3HD1 LEU A  94     -82.520 -16.285  42.797  1.00 51.750          H  
ATOM   1574 1HD2 LEU A  94     -80.449 -14.160  41.888  1.00 51.750          H  
ATOM   1575 2HD2 LEU A  94     -82.179 -13.927  41.638  1.00 51.750          H  
ATOM   1576 3HD2 LEU A  94     -81.237 -12.699  42.502  1.00 51.750          H  
ATOM   1577  N   ALA A  95     -85.316 -15.684  43.857  1.00 30.420          N  
ATOM   1578  CA  ALA A  95     -85.835 -16.955  43.398  1.00 30.610          C  
ATOM   1579  C   ALA A  95     -86.833 -16.750  42.273  1.00 31.770          C  
ATOM   1580  O   ALA A  95     -86.787 -17.480  41.284  1.00 32.270          O  
ATOM   1581  CB  ALA A  95     -86.497 -17.697  44.540  1.00 42.780          C  
ATOM   1582  H   ALA A  95     -85.390 -15.420  44.845  1.00 36.500          H  
ATOM   1583  HA  ALA A  95     -85.003 -17.546  43.019  1.00 36.730          H  
ATOM   1584 1HB  ALA A  95     -86.867 -18.658  44.186  1.00 51.330          H  
ATOM   1585 2HB  ALA A  95     -85.772 -17.852  45.337  1.00 51.330          H  
ATOM   1586 3HB  ALA A  95     -87.330 -17.103  44.919  1.00 51.330          H  
ATOM   1587  N   ILE A  96     -87.673 -15.712  42.375  1.00 32.240          N  
ATOM   1588  CA  ILE A  96     -88.640 -15.432  41.328  1.00 33.360          C  
ATOM   1589  C   ILE A  96     -87.925 -15.097  40.035  1.00 34.050          C  
ATOM   1590  O   ILE A  96     -88.289 -15.626  38.984  1.00 34.750          O  
ATOM   1591  CB  ILE A  96     -89.580 -14.270  41.719  1.00 46.260          C  
ATOM   1592  CG1 ILE A  96     -90.492 -14.722  42.887  1.00 46.260          C  
ATOM   1593  CG2 ILE A  96     -90.400 -13.811  40.485  1.00 46.260          C  
ATOM   1594  CD1 ILE A  96     -91.238 -13.590  43.589  1.00 46.260          C  
ATOM   1595  H   ILE A  96     -87.670 -15.158  43.238  1.00 38.690          H  
ATOM   1596  HA  ILE A  96     -89.242 -16.326  41.166  1.00 40.030          H  
ATOM   1597  HB  ILE A  96     -88.987 -13.436  42.082  1.00 55.510          H  
ATOM   1598 1HG1 ILE A  96     -91.225 -15.428  42.499  1.00 55.510          H  
ATOM   1599 2HG1 ILE A  96     -89.884 -15.237  43.623  1.00 55.510          H  
ATOM   1600 1HG2 ILE A  96     -91.052 -12.990  40.754  1.00 55.510          H  
ATOM   1601 2HG2 ILE A  96     -89.737 -13.473  39.694  1.00 55.510          H  
ATOM   1602 3HG2 ILE A  96     -91.000 -14.645  40.118  1.00 55.510          H  
ATOM   1603 1HD1 ILE A  96     -91.843 -14.007  44.392  1.00 55.510          H  
ATOM   1604 2HD1 ILE A  96     -90.518 -12.891  44.008  1.00 55.510          H  
ATOM   1605 3HD1 ILE A  96     -91.882 -13.069  42.893  1.00 55.510          H  
ATOM   1606  N   LYS A  97     -86.926 -14.210  40.103  1.00 33.850          N  
ATOM   1607  CA  LYS A  97     -86.173 -13.816  38.926  1.00 34.440          C  
ATOM   1608  C   LYS A  97     -85.539 -15.023  38.252  1.00 34.340          C  
ATOM   1609  O   LYS A  97     -85.636 -15.164  37.029  1.00 35.140          O  
ATOM   1610  CB  LYS A  97     -85.082 -12.807  39.296  1.00 47.980          C  
ATOM   1611  CG  LYS A  97     -84.253 -12.269  38.112  1.00 47.980          C  
ATOM   1612  CD  LYS A  97     -83.209 -11.249  38.597  1.00 47.980          C  
ATOM   1613  CE  LYS A  97     -82.492 -10.532  37.436  1.00 47.980          C  
ATOM   1614  NZ  LYS A  97     -81.615 -11.442  36.635  1.00 47.980          N  
ATOM   1615  H   LYS A  97     -86.706 -13.780  41.008  1.00 40.620          H  
ATOM   1616  HA  LYS A  97     -86.861 -13.353  38.217  1.00 41.330          H  
ATOM   1617 1HB  LYS A  97     -85.539 -11.961  39.811  1.00 57.580          H  
ATOM   1618 2HB  LYS A  97     -84.391 -13.272  39.999  1.00 57.580          H  
ATOM   1619 1HG  LYS A  97     -83.742 -13.099  37.614  1.00 57.580          H  
ATOM   1620 2HG  LYS A  97     -84.919 -11.793  37.391  1.00 57.580          H  
ATOM   1621 1HD  LYS A  97     -83.698 -10.504  39.226  1.00 57.580          H  
ATOM   1622 2HD  LYS A  97     -82.463 -11.771  39.200  1.00 57.580          H  
ATOM   1623 1HE  LYS A  97     -83.238 -10.093  36.776  1.00 57.580          H  
ATOM   1624 2HE  LYS A  97     -81.877  -9.734  37.852  1.00 57.580          H  
ATOM   1625 1HZ  LYS A  97     -81.172 -10.926  35.894  1.00 57.580          H  
ATOM   1626 2HZ  LYS A  97     -80.906 -11.853  37.221  1.00 57.580          H  
ATOM   1627 3HZ  LYS A  97     -82.170 -12.198  36.206  1.00 57.580          H  
ATOM   1628  N   GLN A  98     -84.881 -15.894  39.031  1.00 33.380          N  
ATOM   1629  CA  GLN A  98     -84.245 -17.059  38.437  1.00 33.230          C  
ATOM   1630  C   GLN A  98     -85.251 -18.021  37.833  1.00 33.830          C  
ATOM   1631  O   GLN A  98     -85.001 -18.566  36.758  1.00 34.360          O  
ATOM   1632  CB  GLN A  98     -83.366 -17.789  39.460  1.00 46.580          C  
ATOM   1633  CG  GLN A  98     -82.059 -17.069  39.810  1.00 46.580          C  
ATOM   1634  CD  GLN A  98     -81.154 -16.974  38.575  1.00 46.580          C  
ATOM   1635  OE1 GLN A  98     -81.258 -17.824  37.662  1.00 46.580          O  
ATOM   1636  NE2 GLN A  98     -80.265 -16.008  38.537  1.00 46.580          N  
ATOM   1637  H   GLN A  98     -84.822 -15.721  40.040  1.00 40.060          H  
ATOM   1638  HA  GLN A  98     -83.607 -16.712  37.626  1.00 39.880          H  
ATOM   1639 1HB  GLN A  98     -83.933 -17.901  40.388  1.00 55.900          H  
ATOM   1640 2HB  GLN A  98     -83.133 -18.790  39.098  1.00 55.900          H  
ATOM   1641 1HG  GLN A  98     -82.300 -16.056  40.135  1.00 55.900          H  
ATOM   1642 2HG  GLN A  98     -81.536 -17.598  40.601  1.00 55.900          H  
ATOM   1643 1HE2 GLN A  98     -79.655 -15.912  37.757  1.00 55.900          H  
ATOM   1644 2HE2 GLN A  98     -80.124 -15.371  39.327  1.00 55.900          H  
ATOM   1645  N   GLN A  99     -86.406 -18.200  38.471  1.00 33.810          N  
ATOM   1646  CA  GLN A  99     -87.413 -19.089  37.920  1.00 34.400          C  
ATOM   1647  C   GLN A  99     -87.908 -18.553  36.585  1.00 35.570          C  
ATOM   1648  O   GLN A  99     -88.083 -19.321  35.632  1.00 36.140          O  
ATOM   1649  CB  GLN A  99     -88.563 -19.232  38.908  1.00 47.920          C  
ATOM   1650  CG  GLN A  99     -88.208 -20.028  40.158  1.00 47.920          C  
ATOM   1651  CD  GLN A  99     -89.270 -19.904  41.223  1.00 47.920          C  
ATOM   1652  OE1 GLN A  99     -90.147 -19.039  41.118  1.00 47.920          O  
ATOM   1653  NE2 GLN A  99     -89.204 -20.750  42.244  1.00 47.920          N  
ATOM   1654  H   GLN A  99     -86.562 -17.760  39.386  1.00 40.570          H  
ATOM   1655  HA  GLN A  99     -86.962 -20.064  37.753  1.00 41.280          H  
ATOM   1656 1HB  GLN A  99     -88.879 -18.237  39.225  1.00 57.510          H  
ATOM   1657 2HB  GLN A  99     -89.411 -19.708  38.422  1.00 57.510          H  
ATOM   1658 1HG  GLN A  99     -88.140 -21.078  39.878  1.00 57.510          H  
ATOM   1659 2HG  GLN A  99     -87.258 -19.702  40.553  1.00 57.510          H  
ATOM   1660 1HE2 GLN A  99     -89.886 -20.707  42.975  1.00 57.510          H  
ATOM   1661 2HE2 GLN A  99     -88.475 -21.435  42.284  1.00 57.510          H  
ATOM   1662  N   GLN A 100     -88.091 -17.229  36.498  1.00 35.950          N  
ATOM   1663  CA  GLN A 100     -88.540 -16.610  35.265  1.00 37.050          C  
ATOM   1664  C   GLN A 100     -87.503 -16.761  34.155  1.00 37.350          C  
ATOM   1665  O   GLN A 100     -87.867 -17.098  33.021  1.00 38.150          O  
ATOM   1666  CB  GLN A 100     -88.831 -15.130  35.508  1.00 51.430          C  
ATOM   1667  CG  GLN A 100     -90.054 -14.866  36.370  1.00 51.430          C  
ATOM   1668  CD  GLN A 100     -90.173 -13.414  36.748  1.00 51.430          C  
ATOM   1669  OE1 GLN A 100     -89.210 -12.652  36.610  1.00 51.430          O  
ATOM   1670  NE2 GLN A 100     -91.345 -13.015  37.221  1.00 51.430          N  
ATOM   1671  H   GLN A 100     -87.971 -16.653  37.340  1.00 43.140          H  
ATOM   1672  HA  GLN A 100     -89.456 -17.103  34.945  1.00 44.460          H  
ATOM   1673 1HB  GLN A 100     -87.973 -14.678  36.004  1.00 61.720          H  
ATOM   1674 2HB  GLN A 100     -88.964 -14.620  34.557  1.00 61.720          H  
ATOM   1675 1HG  GLN A 100     -90.939 -15.141  35.803  1.00 61.720          H  
ATOM   1676 2HG  GLN A 100     -90.002 -15.460  37.272  1.00 61.720          H  
ATOM   1677 1HE2 GLN A 100     -91.480 -12.059  37.487  1.00 61.720          H  
ATOM   1678 2HE2 GLN A 100     -92.098 -13.668  37.315  1.00 61.720          H  
ATOM   1679  N   GLU A 101     -86.209 -16.563  34.472  1.00 36.690          N  
ATOM   1680  CA  GLU A 101     -85.186 -16.717  33.445  1.00 36.930          C  
ATOM   1681  C   GLU A 101     -85.109 -18.159  32.968  1.00 37.000          C  
ATOM   1682  O   GLU A 101     -84.973 -18.411  31.764  1.00 37.700          O  
ATOM   1683  CB  GLU A 101     -83.795 -16.296  33.940  1.00 51.610          C  
ATOM   1684  CG  GLU A 101     -83.601 -14.799  34.184  1.00 51.610          C  
ATOM   1685  CD  GLU A 101     -82.170 -14.444  34.599  1.00 51.610          C  
ATOM   1686  OE1 GLU A 101     -81.322 -15.321  34.597  1.00 51.610          O  
ATOM   1687  OE2 GLU A 101     -81.926 -13.292  34.923  1.00 51.610          O  
ATOM   1688  H   GLU A 101     -85.953 -16.252  35.416  1.00 44.030          H  
ATOM   1689  HA  GLU A 101     -85.454 -16.091  32.595  1.00 44.320          H  
ATOM   1690 1HB  GLU A 101     -83.586 -16.809  34.883  1.00 61.930          H  
ATOM   1691 2HB  GLU A 101     -83.043 -16.620  33.222  1.00 61.930          H  
ATOM   1692 1HG  GLU A 101     -83.850 -14.260  33.271  1.00 61.930          H  
ATOM   1693 2HG  GLU A 101     -84.291 -14.477  34.960  1.00 61.930          H  
ATOM   1694  N   LEU A 102     -85.221 -19.117  33.898  1.00 36.310          N  
ATOM   1695  CA  LEU A 102     -85.157 -20.511  33.512  1.00 36.370          C  
ATOM   1696  C   LEU A 102     -86.323 -20.867  32.620  1.00 37.360          C  
ATOM   1697  O   LEU A 102     -86.132 -21.542  31.610  1.00 37.890          O  
ATOM   1698  CB  LEU A 102     -85.150 -21.423  34.751  1.00 50.890          C  
ATOM   1699  CG  LEU A 102     -83.863 -21.404  35.646  1.00 50.890          C  
ATOM   1700  CD1 LEU A 102     -84.133 -22.188  36.930  1.00 50.890          C  
ATOM   1701  CD2 LEU A 102     -82.709 -22.027  34.908  1.00 50.890          C  
ATOM   1702  H   LEU A 102     -85.305 -18.865  34.888  1.00 43.570          H  
ATOM   1703  HA  LEU A 102     -84.250 -20.666  32.939  1.00 43.640          H  
ATOM   1704 1HB  LEU A 102     -85.987 -21.124  35.384  1.00 61.070          H  
ATOM   1705 2HB  LEU A 102     -85.320 -22.451  34.424  1.00 61.070          H  
ATOM   1706  HG  LEU A 102     -83.609 -20.382  35.911  1.00 61.070          H  
ATOM   1707 1HD1 LEU A 102     -83.236 -22.170  37.557  1.00 61.070          H  
ATOM   1708 2HD1 LEU A 102     -84.959 -21.725  37.468  1.00 61.070          H  
ATOM   1709 3HD1 LEU A 102     -84.387 -23.218  36.689  1.00 61.070          H  
ATOM   1710 1HD2 LEU A 102     -81.825 -22.024  35.553  1.00 61.070          H  
ATOM   1711 2HD2 LEU A 102     -82.984 -23.030  34.664  1.00 61.070          H  
ATOM   1712 3HD2 LEU A 102     -82.487 -21.479  34.003  1.00 61.070          H  
ATOM   1713  N   LEU A 103     -87.523 -20.366  32.932  1.00 37.650          N  
ATOM   1714  CA  LEU A 103     -88.670 -20.678  32.103  1.00 38.590          C  
ATOM   1715  C   LEU A 103     -88.497 -20.141  30.696  1.00 39.520          C  
ATOM   1716  O   LEU A 103     -88.755 -20.865  29.732  1.00 40.240          O  
ATOM   1717  CB  LEU A 103     -89.956 -20.112  32.717  1.00 53.650          C  
ATOM   1718  CG  LEU A 103     -91.274 -20.322  31.900  1.00 53.650          C  
ATOM   1719  CD1 LEU A 103     -91.560 -21.819  31.707  1.00 53.650          C  
ATOM   1720  CD2 LEU A 103     -92.421 -19.646  32.637  1.00 53.650          C  
ATOM   1721  H   LEU A 103     -87.651 -19.825  33.794  1.00 45.180          H  
ATOM   1722  HA  LEU A 103     -88.748 -21.761  32.053  1.00 46.310          H  
ATOM   1723 1HB  LEU A 103     -90.090 -20.562  33.699  1.00 64.380          H  
ATOM   1724 2HB  LEU A 103     -89.817 -19.038  32.859  1.00 64.380          H  
ATOM   1725  HG  LEU A 103     -91.166 -19.867  30.916  1.00 64.380          H  
ATOM   1726 1HD1 LEU A 103     -92.479 -21.939  31.139  1.00 64.380          H  
ATOM   1727 2HD1 LEU A 103     -90.747 -22.295  31.159  1.00 64.380          H  
ATOM   1728 3HD1 LEU A 103     -91.670 -22.299  32.678  1.00 64.380          H  
ATOM   1729 1HD2 LEU A 103     -93.344 -19.771  32.069  1.00 64.380          H  
ATOM   1730 2HD2 LEU A 103     -92.538 -20.096  33.624  1.00 64.380          H  
ATOM   1731 3HD2 LEU A 103     -92.202 -18.584  32.746  1.00 64.380          H  
ATOM   1732  N   GLU A 104     -88.077 -18.877  30.560  1.00 39.510          N  
ATOM   1733  CA  GLU A 104     -87.899 -18.317  29.230  1.00 40.390          C  
ATOM   1734  C   GLU A 104     -86.893 -19.124  28.425  1.00 40.490          C  
ATOM   1735  O   GLU A 104     -87.121 -19.408  27.242  1.00 41.460          O  
ATOM   1736  CB  GLU A 104     -87.435 -16.858  29.287  1.00 56.190          C  
ATOM   1737  CG  GLU A 104     -87.246 -16.220  27.895  1.00 56.190          C  
ATOM   1738  CD  GLU A 104     -86.843 -14.773  27.923  1.00 56.190          C  
ATOM   1739  OE1 GLU A 104     -86.820 -14.190  28.975  1.00 56.190          O  
ATOM   1740  OE2 GLU A 104     -86.524 -14.258  26.870  1.00 56.190          O  
ATOM   1741  H   GLU A 104     -87.892 -18.304  31.393  1.00 47.410          H  
ATOM   1742  HA  GLU A 104     -88.858 -18.355  28.713  1.00 48.470          H  
ATOM   1743 1HB  GLU A 104     -88.163 -16.268  29.844  1.00 67.430          H  
ATOM   1744 2HB  GLU A 104     -86.486 -16.800  29.827  1.00 67.430          H  
ATOM   1745 1HG  GLU A 104     -86.473 -16.773  27.366  1.00 67.430          H  
ATOM   1746 2HG  GLU A 104     -88.175 -16.326  27.334  1.00 67.430          H  
ATOM   1747  N   LYS A 105     -85.784 -19.515  29.063  1.00 39.500          N  
ATOM   1748  CA  LYS A 105     -84.771 -20.262  28.353  1.00 39.550          C  
ATOM   1749  C   LYS A 105     -85.280 -21.642  27.963  1.00 40.390          C  
ATOM   1750  O   LYS A 105     -85.028 -22.082  26.839  1.00 41.090          O  
ATOM   1751  CB  LYS A 105     -83.500 -20.384  29.195  1.00 55.350          C  
ATOM   1752  CG  LYS A 105     -82.303 -21.079  28.500  1.00 55.350          C  
ATOM   1753  CD  LYS A 105     -81.761 -20.243  27.324  1.00 55.350          C  
ATOM   1754  CE  LYS A 105     -80.472 -20.823  26.759  1.00 55.350          C  
ATOM   1755  NZ  LYS A 105     -79.955 -20.016  25.610  1.00 55.350          N  
ATOM   1756  H   LYS A 105     -85.622 -19.239  30.040  1.00 47.400          H  
ATOM   1757  HA  LYS A 105     -84.540 -19.720  27.440  1.00 47.460          H  
ATOM   1758 1HB  LYS A 105     -83.183 -19.389  29.511  1.00 66.420          H  
ATOM   1759 2HB  LYS A 105     -83.733 -20.946  30.103  1.00 66.420          H  
ATOM   1760 1HG  LYS A 105     -81.510 -21.234  29.226  1.00 66.420          H  
ATOM   1761 2HG  LYS A 105     -82.619 -22.048  28.127  1.00 66.420          H  
ATOM   1762 1HD  LYS A 105     -82.496 -20.235  26.517  1.00 66.420          H  
ATOM   1763 2HD  LYS A 105     -81.584 -19.218  27.648  1.00 66.420          H  
ATOM   1764 1HE  LYS A 105     -79.718 -20.846  27.543  1.00 66.420          H  
ATOM   1765 2HE  LYS A 105     -80.658 -21.836  26.422  1.00 66.420          H  
ATOM   1766 1HZ  LYS A 105     -79.101 -20.429  25.261  1.00 66.420          H  
ATOM   1767 2HZ  LYS A 105     -80.645 -19.999  24.871  1.00 66.420          H  
ATOM   1768 3HZ  LYS A 105     -79.767 -19.070  25.916  1.00 66.420          H  
ATOM   1769  N   GLU A 106     -85.990 -22.337  28.865  1.00 40.390          N  
ATOM   1770  CA  GLU A 106     -86.492 -23.657  28.518  1.00 41.240          C  
ATOM   1771  C   GLU A 106     -87.474 -23.594  27.363  1.00 42.530          C  
ATOM   1772  O   GLU A 106     -87.457 -24.477  26.503  1.00 43.310          O  
ATOM   1773  CB  GLU A 106     -87.162 -24.357  29.699  1.00 57.400          C  
ATOM   1774  CG  GLU A 106     -86.219 -24.837  30.795  1.00 57.400          C  
ATOM   1775  CD  GLU A 106     -86.957 -25.539  31.895  1.00 57.400          C  
ATOM   1776  OE1 GLU A 106     -88.160 -25.547  31.868  1.00 57.400          O  
ATOM   1777  OE2 GLU A 106     -86.324 -26.085  32.761  1.00 57.400          O  
ATOM   1778  H   GLU A 106     -86.157 -21.958  29.803  1.00 48.470          H  
ATOM   1779  HA  GLU A 106     -85.647 -24.267  28.209  1.00 49.490          H  
ATOM   1780 1HB  GLU A 106     -87.875 -23.666  30.159  1.00 68.880          H  
ATOM   1781 2HB  GLU A 106     -87.728 -25.215  29.339  1.00 68.880          H  
ATOM   1782 1HG  GLU A 106     -85.494 -25.523  30.359  1.00 68.880          H  
ATOM   1783 2HG  GLU A 106     -85.677 -23.990  31.201  1.00 68.880          H  
ATOM   1784  N   GLN A 107     -88.325 -22.557  27.328  1.00 42.770          N  
ATOM   1785  CA  GLN A 107     -89.288 -22.422  26.245  1.00 44.020          C  
ATOM   1786  C   GLN A 107     -88.572 -22.228  24.912  1.00 44.430          C  
ATOM   1787  O   GLN A 107     -88.939 -22.854  23.909  1.00 45.440          O  
ATOM   1788  CB  GLN A 107     -90.217 -21.239  26.522  1.00 61.130          C  
ATOM   1789  CG  GLN A 107     -91.194 -21.457  27.674  1.00 61.130          C  
ATOM   1790  CD  GLN A 107     -91.936 -20.188  28.029  1.00 61.130          C  
ATOM   1791  OE1 GLN A 107     -91.508 -19.091  27.657  1.00 61.130          O  
ATOM   1792  NE2 GLN A 107     -93.048 -20.322  28.736  1.00 61.130          N  
ATOM   1793  H   GLN A 107     -88.326 -21.883  28.103  1.00 51.320          H  
ATOM   1794  HA  GLN A 107     -89.879 -23.335  26.188  1.00 52.820          H  
ATOM   1795 1HB  GLN A 107     -89.609 -20.364  26.766  1.00 73.350          H  
ATOM   1796 2HB  GLN A 107     -90.788 -21.004  25.628  1.00 73.350          H  
ATOM   1797 1HG  GLN A 107     -91.924 -22.203  27.369  1.00 73.350          H  
ATOM   1798 2HG  GLN A 107     -90.660 -21.808  28.547  1.00 73.350          H  
ATOM   1799 1HE2 GLN A 107     -93.576 -19.512  28.994  1.00 73.350          H  
ATOM   1800 2HE2 GLN A 107     -93.362 -21.230  29.013  1.00 73.350          H  
ATOM   1801  N   LYS A 108     -87.518 -21.404  24.902  1.00 43.620          N  
ATOM   1802  CA  LYS A 108     -86.757 -21.205  23.679  1.00 43.910          C  
ATOM   1803  C   LYS A 108     -86.071 -22.497  23.247  1.00 44.030          C  
ATOM   1804  O   LYS A 108     -86.036 -22.812  22.053  1.00 44.880          O  
ATOM   1805  CB  LYS A 108     -85.745 -20.075  23.855  1.00 61.360          C  
ATOM   1806  CG  LYS A 108     -86.389 -18.694  23.928  1.00 61.360          C  
ATOM   1807  CD  LYS A 108     -85.363 -17.592  24.147  1.00 61.360          C  
ATOM   1808  CE  LYS A 108     -86.037 -16.216  24.188  1.00 61.360          C  
ATOM   1809  NZ  LYS A 108     -85.064 -15.114  24.465  1.00 61.360          N  
ATOM   1810  H   LYS A 108     -87.282 -20.872  25.749  1.00 52.340          H  
ATOM   1811  HA  LYS A 108     -87.449 -20.919  22.889  1.00 52.690          H  
ATOM   1812 1HB  LYS A 108     -85.185 -20.236  24.781  1.00 73.630          H  
ATOM   1813 2HB  LYS A 108     -85.035 -20.085  23.031  1.00 73.630          H  
ATOM   1814 1HG  LYS A 108     -86.930 -18.504  23.000  1.00 73.630          H  
ATOM   1815 2HG  LYS A 108     -87.105 -18.679  24.750  1.00 73.630          H  
ATOM   1816 1HD  LYS A 108     -84.856 -17.762  25.100  1.00 73.630          H  
ATOM   1817 2HD  LYS A 108     -84.625 -17.608  23.349  1.00 73.630          H  
ATOM   1818 1HE  LYS A 108     -86.517 -16.028  23.230  1.00 73.630          H  
ATOM   1819 2HE  LYS A 108     -86.796 -16.219  24.965  1.00 73.630          H  
ATOM   1820 1HZ  LYS A 108     -85.559 -14.225  24.488  1.00 73.630          H  
ATOM   1821 2HZ  LYS A 108     -84.617 -15.269  25.364  1.00 73.630          H  
ATOM   1822 3HZ  LYS A 108     -84.362 -15.089  23.744  1.00 73.630          H  
ATOM   1823  N   LEU A 109     -85.531 -23.251  24.206  1.00 43.260          N  
ATOM   1824  CA  LEU A 109     -84.877 -24.506  23.888  1.00 43.390          C  
ATOM   1825  C   LEU A 109     -85.877 -25.547  23.363  1.00 44.620          C  
ATOM   1826  O   LEU A 109     -85.537 -26.307  22.452  1.00 45.250          O  
ATOM   1827  CB  LEU A 109     -84.104 -25.006  25.106  1.00 60.690          C  
ATOM   1828  CG  LEU A 109     -82.844 -24.144  25.524  1.00 60.690          C  
ATOM   1829  CD1 LEU A 109     -82.314 -24.702  26.822  1.00 60.690          C  
ATOM   1830  CD2 LEU A 109     -81.737 -24.134  24.419  1.00 60.690          C  
ATOM   1831  H   LEU A 109     -85.543 -22.917  25.176  1.00 51.910          H  
ATOM   1832  HA  LEU A 109     -84.173 -24.320  23.088  1.00 52.070          H  
ATOM   1833 1HB  LEU A 109     -84.790 -24.989  25.950  1.00 72.830          H  
ATOM   1834 2HB  LEU A 109     -83.801 -26.018  24.955  1.00 72.830          H  
ATOM   1835  HG  LEU A 109     -83.155 -23.122  25.698  1.00 72.830          H  
ATOM   1836 1HD1 LEU A 109     -81.466 -24.114  27.154  1.00 72.830          H  
ATOM   1837 2HD1 LEU A 109     -83.100 -24.665  27.579  1.00 72.830          H  
ATOM   1838 3HD1 LEU A 109     -82.006 -25.722  26.667  1.00 72.830          H  
ATOM   1839 1HD2 LEU A 109     -80.902 -23.534  24.757  1.00 72.830          H  
ATOM   1840 2HD2 LEU A 109     -81.389 -25.107  24.226  1.00 72.830          H  
ATOM   1841 3HD2 LEU A 109     -82.117 -23.709  23.497  1.00 72.830          H  
ATOM   1842  N   GLU A 110     -87.104 -25.607  23.913  1.00 45.020          N  
ATOM   1843  CA  GLU A 110     -88.081 -26.546  23.366  1.00 46.220          C  
ATOM   1844  C   GLU A 110     -88.336 -26.199  21.907  1.00 47.250          C  
ATOM   1845  O   GLU A 110     -88.414 -27.094  21.054  1.00 48.100          O  
ATOM   1846  CB  GLU A 110     -89.404 -26.552  24.136  1.00 64.230          C  
ATOM   1847  CG  GLU A 110     -90.416 -27.604  23.598  1.00 64.230          C  
ATOM   1848  CD  GLU A 110     -91.700 -27.689  24.377  1.00 64.230          C  
ATOM   1849  OE1 GLU A 110     -91.890 -26.905  25.272  1.00 64.230          O  
ATOM   1850  OE2 GLU A 110     -92.484 -28.564  24.086  1.00 64.230          O  
ATOM   1851  H   GLU A 110     -87.336 -25.031  24.730  1.00 54.020          H  
ATOM   1852  HA  GLU A 110     -87.660 -27.545  23.401  1.00 55.460          H  
ATOM   1853 1HB  GLU A 110     -89.212 -26.760  25.189  1.00 77.070          H  
ATOM   1854 2HB  GLU A 110     -89.864 -25.564  24.075  1.00 77.070          H  
ATOM   1855 1HG  GLU A 110     -90.665 -27.344  22.570  1.00 77.070          H  
ATOM   1856 2HG  GLU A 110     -89.939 -28.579  23.581  1.00 77.070          H  
ATOM   1857  N   GLN A 111     -88.477 -24.894  21.612  1.00 47.170          N  
ATOM   1858  CA  GLN A 111     -88.684 -24.475  20.237  1.00 48.140          C  
ATOM   1859  C   GLN A 111     -87.511 -24.916  19.385  1.00 48.170          C  
ATOM   1860  O   GLN A 111     -87.720 -25.416  18.281  1.00 49.160          O  
ATOM   1861  CB  GLN A 111     -88.871 -22.965  20.118  1.00 67.010          C  
ATOM   1862  CG  GLN A 111     -89.113 -22.489  18.683  1.00 67.010          C  
ATOM   1863  CD  GLN A 111     -89.343 -21.010  18.601  1.00 67.010          C  
ATOM   1864  OE1 GLN A 111     -89.798 -20.390  19.568  1.00 67.010          O  
ATOM   1865  NE2 GLN A 111     -89.031 -20.419  17.461  1.00 67.010          N  
ATOM   1866  H   GLN A 111     -88.465 -24.195  22.366  1.00 56.600          H  
ATOM   1867  HA  GLN A 111     -89.581 -24.963  19.859  1.00 57.770          H  
ATOM   1868 1HB  GLN A 111     -89.711 -22.656  20.739  1.00 80.410          H  
ATOM   1869 2HB  GLN A 111     -87.988 -22.457  20.493  1.00 80.410          H  
ATOM   1870 1HG  GLN A 111     -88.234 -22.716  18.077  1.00 80.410          H  
ATOM   1871 2HG  GLN A 111     -89.984 -23.002  18.274  1.00 80.410          H  
ATOM   1872 1HE2 GLN A 111     -89.160 -19.436  17.353  1.00 80.410          H  
ATOM   1873 2HE2 GLN A 111     -88.646 -20.957  16.672  1.00 80.410          H  
ATOM   1874  N   GLN A 112     -86.277 -24.748  19.888  1.00 47.070          N  
ATOM   1875  CA  GLN A 112     -85.108 -25.160  19.128  1.00 47.010          C  
ATOM   1876  C   GLN A 112     -85.172 -26.627  18.757  1.00 47.560          C  
ATOM   1877  O   GLN A 112     -84.898 -26.968  17.604  1.00 48.260          O  
ATOM   1878  CB  GLN A 112     -83.803 -24.926  19.899  1.00 65.840          C  
ATOM   1879  CG  GLN A 112     -82.575 -25.360  19.109  1.00 65.840          C  
ATOM   1880  CD  GLN A 112     -81.239 -25.165  19.807  1.00 65.840          C  
ATOM   1881  OE1 GLN A 112     -80.900 -25.769  20.854  1.00 65.840          O  
ATOM   1882  NE2 GLN A 112     -80.440 -24.291  19.204  1.00 65.840          N  
ATOM   1883  H   GLN A 112     -86.164 -24.274  20.789  1.00 56.480          H  
ATOM   1884  HA  GLN A 112     -85.079 -24.578  18.207  1.00 56.410          H  
ATOM   1885 1HB  GLN A 112     -83.712 -23.874  20.166  1.00 79.010          H  
ATOM   1886 2HB  GLN A 112     -83.822 -25.492  20.813  1.00 79.010          H  
ATOM   1887 1HG  GLN A 112     -82.671 -26.415  18.929  1.00 79.010          H  
ATOM   1888 2HG  GLN A 112     -82.553 -24.827  18.158  1.00 79.010          H  
ATOM   1889 1HE2 GLN A 112     -79.530 -24.096  19.572  1.00 79.010          H  
ATOM   1890 2HE2 GLN A 112     -80.740 -23.831  18.363  1.00 79.010          H  
ATOM   1891  N   ARG A 113     -85.528 -27.497  19.712  1.00 47.320          N  
ATOM   1892  CA  ARG A 113     -85.584 -28.920  19.398  1.00 47.870          C  
ATOM   1893  C   ARG A 113     -86.591 -29.179  18.294  1.00 49.250          C  
ATOM   1894  O   ARG A 113     -86.302 -29.916  17.346  1.00 49.890          O  
ATOM   1895  CB  ARG A 113     -86.004 -29.765  20.601  1.00 66.800          C  
ATOM   1896  CG  ARG A 113     -84.996 -29.849  21.699  1.00 66.800          C  
ATOM   1897  CD  ARG A 113     -85.268 -30.919  22.711  1.00 66.800          C  
ATOM   1898  NE  ARG A 113     -86.517 -30.697  23.458  1.00 66.800          N  
ATOM   1899  CZ  ARG A 113     -86.652 -29.952  24.592  1.00 66.800          C  
ATOM   1900  NH1 ARG A 113     -85.629 -29.325  25.128  1.00 66.800          N  
ATOM   1901  NH2 ARG A 113     -87.842 -29.854  25.168  1.00 66.800          N  
ATOM   1902  H   ARG A 113     -85.701 -27.145  20.662  1.00 56.780          H  
ATOM   1903  HA  ARG A 113     -84.598 -29.240  19.062  1.00 57.440          H  
ATOM   1904 1HB  ARG A 113     -86.913 -29.341  21.032  1.00 80.160          H  
ATOM   1905 2HB  ARG A 113     -86.236 -30.778  20.273  1.00 80.160          H  
ATOM   1906 1HG  ARG A 113     -83.997 -29.978  21.289  1.00 80.160          H  
ATOM   1907 2HG  ARG A 113     -85.071 -28.916  22.208  1.00 80.160          H  
ATOM   1908 1HD  ARG A 113     -85.348 -31.878  22.198  1.00 80.160          H  
ATOM   1909 2HD  ARG A 113     -84.439 -30.968  23.420  1.00 80.160          H  
ATOM   1910  HE  ARG A 113     -87.348 -31.156  23.108  1.00 80.160          H  
ATOM   1911 1HH1 ARG A 113     -84.710 -29.395  24.715  1.00 80.160          H  
ATOM   1912 2HH1 ARG A 113     -85.756 -28.785  25.972  1.00 80.160          H  
ATOM   1913 1HH2 ARG A 113     -88.641 -30.327  24.766  1.00 80.160          H  
ATOM   1914 2HH2 ARG A 113     -87.960 -29.303  26.008  1.00 80.160          H  
ATOM   1915  N   GLN A 114     -87.756 -28.531  18.386  1.00 49.740          N  
ATOM   1916  CA  GLN A 114     -88.794 -28.733  17.392  1.00 51.050          C  
ATOM   1917  C   GLN A 114     -88.348 -28.245  16.019  1.00 51.550          C  
ATOM   1918  O   GLN A 114     -88.549 -28.940  15.018  1.00 52.460          O  
ATOM   1919  CB  GLN A 114     -90.050 -27.966  17.810  1.00 70.950          C  
ATOM   1920  CG  GLN A 114     -90.754 -28.512  19.043  1.00 70.950          C  
ATOM   1921  CD  GLN A 114     -91.863 -27.587  19.500  1.00 70.950          C  
ATOM   1922  OE1 GLN A 114     -91.994 -26.486  18.954  1.00 70.950          O  
ATOM   1923  NE2 GLN A 114     -92.643 -28.005  20.484  1.00 70.950          N  
ATOM   1924  H   GLN A 114     -87.935 -27.935  19.206  1.00 59.690          H  
ATOM   1925  HA  GLN A 114     -89.014 -29.799  17.327  1.00 61.260          H  
ATOM   1926 1HB  GLN A 114     -89.781 -26.932  18.014  1.00 85.140          H  
ATOM   1927 2HB  GLN A 114     -90.762 -27.959  16.987  1.00 85.140          H  
ATOM   1928 1HG  GLN A 114     -91.183 -29.483  18.807  1.00 85.140          H  
ATOM   1929 2HG  GLN A 114     -90.036 -28.609  19.852  1.00 85.140          H  
ATOM   1930 1HE2 GLN A 114     -93.379 -27.422  20.829  1.00 85.140          H  
ATOM   1931 2HE2 GLN A 114     -92.489 -28.901  20.911  1.00 85.140          H  
ATOM   1932  N   GLU A 115     -87.705 -27.071  15.962  1.00 50.940          N  
ATOM   1933  CA  GLU A 115     -87.250 -26.549  14.686  1.00 51.420          C  
ATOM   1934  C   GLU A 115     -86.185 -27.433  14.066  1.00 51.380          C  
ATOM   1935  O   GLU A 115     -86.224 -27.668  12.857  1.00 52.250          O  
ATOM   1936  CB  GLU A 115     -86.717 -25.119  14.814  1.00 71.800          C  
ATOM   1937  CG  GLU A 115     -87.780 -24.036  15.070  1.00 71.800          C  
ATOM   1938  CD  GLU A 115     -87.172 -22.664  15.188  1.00 71.800          C  
ATOM   1939  OE1 GLU A 115     -85.978 -22.586  15.336  1.00 71.800          O  
ATOM   1940  OE2 GLU A 115     -87.894 -21.692  15.110  1.00 71.800          O  
ATOM   1941  H   GLU A 115     -87.573 -26.521  16.817  1.00 61.130          H  
ATOM   1942  HA  GLU A 115     -88.102 -26.527  14.009  1.00 61.700          H  
ATOM   1943 1HB  GLU A 115     -86.008 -25.083  15.645  1.00 86.160          H  
ATOM   1944 2HB  GLU A 115     -86.172 -24.852  13.909  1.00 86.160          H  
ATOM   1945 1HG  GLU A 115     -88.496 -24.040  14.251  1.00 86.160          H  
ATOM   1946 2HG  GLU A 115     -88.316 -24.279  15.986  1.00 86.160          H  
ATOM   1947  N   GLN A 116     -85.253 -27.954  14.877  1.00 50.420          N  
ATOM   1948  CA  GLN A 116     -84.220 -28.817  14.330  1.00 50.340          C  
ATOM   1949  C   GLN A 116     -84.814 -30.103  13.775  1.00 51.350          C  
ATOM   1950  O   GLN A 116     -84.398 -30.550  12.703  1.00 51.930          O  
ATOM   1951  CB  GLN A 116     -83.111 -29.078  15.363  1.00 70.510          C  
ATOM   1952  CG  GLN A 116     -82.250 -27.823  15.604  1.00 70.510          C  
ATOM   1953  CD  GLN A 116     -81.134 -27.933  16.656  1.00 70.510          C  
ATOM   1954  OE1 GLN A 116     -81.350 -28.149  17.863  1.00 70.510          O  
ATOM   1955  NE2 GLN A 116     -79.909 -27.790  16.162  1.00 70.510          N  
ATOM   1956  H   GLN A 116     -85.244 -27.703  15.873  1.00 60.500          H  
ATOM   1957  HA  GLN A 116     -83.752 -28.292  13.499  1.00 60.410          H  
ATOM   1958 1HB  GLN A 116     -83.558 -29.380  16.314  1.00 84.610          H  
ATOM   1959 2HB  GLN A 116     -82.460 -29.886  15.021  1.00 84.610          H  
ATOM   1960 1HG  GLN A 116     -81.770 -27.567  14.657  1.00 84.610          H  
ATOM   1961 2HG  GLN A 116     -82.911 -27.013  15.906  1.00 84.610          H  
ATOM   1962 1HE2 GLN A 116     -79.107 -27.827  16.750  1.00 84.610          H  
ATOM   1963 2HE2 GLN A 116     -79.778 -27.661  15.142  1.00 84.610          H  
ATOM   1964  N   GLU A 117     -85.804 -30.692  14.458  1.00 51.630          N  
ATOM   1965  CA  GLU A 117     -86.404 -31.909  13.926  1.00 52.610          C  
ATOM   1966  C   GLU A 117     -87.086 -31.634  12.590  1.00 53.810          C  
ATOM   1967  O   GLU A 117     -86.891 -32.380  11.621  1.00 54.540          O  
ATOM   1968  CB  GLU A 117     -87.433 -32.475  14.906  1.00 73.260          C  
ATOM   1969  CG  GLU A 117     -86.849 -33.073  16.179  1.00 73.260          C  
ATOM   1970  CD  GLU A 117     -87.913 -33.492  17.163  1.00 73.260          C  
ATOM   1971  OE1 GLU A 117     -89.064 -33.219  16.912  1.00 73.260          O  
ATOM   1972  OE2 GLU A 117     -87.575 -34.081  18.163  1.00 73.260          O  
ATOM   1973  H   GLU A 117     -86.097 -30.323  15.372  1.00 61.960          H  
ATOM   1974  HA  GLU A 117     -85.619 -32.645  13.768  1.00 63.130          H  
ATOM   1975 1HB  GLU A 117     -88.115 -31.674  15.204  1.00 87.910          H  
ATOM   1976 2HB  GLU A 117     -88.026 -33.242  14.409  1.00 87.910          H  
ATOM   1977 1HG  GLU A 117     -86.252 -33.943  15.913  1.00 87.910          H  
ATOM   1978 2HG  GLU A 117     -86.190 -32.348  16.645  1.00 87.910          H  
ATOM   1979  N   VAL A 118     -87.797 -30.505  12.504  1.00 54.020          N  
ATOM   1980  CA  VAL A 118     -88.487 -30.143  11.282  1.00 55.150          C  
ATOM   1981  C   VAL A 118     -87.538 -29.877  10.136  1.00 55.290          C  
ATOM   1982  O   VAL A 118     -87.775 -30.375   9.032  1.00 56.230          O  
ATOM   1983  CB  VAL A 118     -89.399 -28.921  11.503  1.00 76.760          C  
ATOM   1984  CG1 VAL A 118     -89.955 -28.405  10.158  1.00 76.760          C  
ATOM   1985  CG2 VAL A 118     -90.556 -29.331  12.410  1.00 76.760          C  
ATOM   1986  H   VAL A 118     -87.906 -29.920  13.341  1.00 64.820          H  
ATOM   1987  HA  VAL A 118     -89.125 -30.981  11.003  1.00 66.180          H  
ATOM   1988  HB  VAL A 118     -88.824 -28.120  11.972  1.00 92.110          H  
ATOM   1989 1HG1 VAL A 118     -90.598 -27.547  10.343  1.00 92.110          H  
ATOM   1990 2HG1 VAL A 118     -89.140 -28.095   9.508  1.00 92.110          H  
ATOM   1991 3HG1 VAL A 118     -90.529 -29.191   9.669  1.00 92.110          H  
ATOM   1992 1HG2 VAL A 118     -91.204 -28.475  12.585  1.00 92.110          H  
ATOM   1993 2HG2 VAL A 118     -91.126 -30.126  11.932  1.00 92.110          H  
ATOM   1994 3HG2 VAL A 118     -90.174 -29.691  13.358  1.00 92.110          H  
ATOM   1995  N   GLU A 119     -86.477 -29.097  10.364  1.00 54.360          N  
ATOM   1996  CA  GLU A 119     -85.565 -28.822   9.269  1.00 54.480          C  
ATOM   1997  C   GLU A 119     -84.858 -30.082   8.819  1.00 54.560          C  
ATOM   1998  O   GLU A 119     -84.637 -30.250   7.617  1.00 55.240          O  
ATOM   1999  CB  GLU A 119     -84.563 -27.723   9.618  1.00 76.220          C  
ATOM   2000  CG  GLU A 119     -85.196 -26.334   9.726  1.00 76.220          C  
ATOM   2001  CD  GLU A 119     -85.867 -25.890   8.432  1.00 76.220          C  
ATOM   2002  OE1 GLU A 119     -85.270 -26.013   7.393  1.00 76.220          O  
ATOM   2003  OE2 GLU A 119     -86.988 -25.443   8.498  1.00 76.220          O  
ATOM   2004  H   GLU A 119     -86.323 -28.686  11.289  1.00 65.230          H  
ATOM   2005  HA  GLU A 119     -86.153 -28.460   8.430  1.00 65.380          H  
ATOM   2006 1HB  GLU A 119     -84.094 -27.955  10.578  1.00 91.470          H  
ATOM   2007 2HB  GLU A 119     -83.773 -27.689   8.863  1.00 91.470          H  
ATOM   2008 1HG  GLU A 119     -85.944 -26.354  10.520  1.00 91.470          H  
ATOM   2009 2HG  GLU A 119     -84.427 -25.615  10.003  1.00 91.470          H  
ATOM   2010  N   ARG A 120     -84.522 -30.993   9.749  1.00 53.930          N  
ATOM   2011  CA  ARG A 120     -83.884 -32.227   9.330  1.00 54.050          C  
ATOM   2012  C   ARG A 120     -84.819 -33.046   8.446  1.00 55.340          C  
ATOM   2013  O   ARG A 120     -84.384 -33.547   7.406  1.00 55.850          O  
ATOM   2014  CB  ARG A 120     -83.436 -33.048  10.522  1.00 75.620          C  
ATOM   2015  CG  ARG A 120     -82.234 -32.479  11.271  1.00 75.620          C  
ATOM   2016  CD  ARG A 120     -81.912 -33.287  12.453  1.00 75.620          C  
ATOM   2017  NE  ARG A 120     -80.769 -32.761  13.182  1.00 75.620          N  
ATOM   2018  CZ  ARG A 120     -80.206 -33.326  14.259  1.00 75.620          C  
ATOM   2019  NH1 ARG A 120     -80.653 -34.464  14.761  1.00 75.620          N  
ATOM   2020  NH2 ARG A 120     -79.194 -32.707  14.801  1.00 75.620          N  
ATOM   2021  H   ARG A 120     -84.673 -30.807  10.747  1.00 64.720          H  
ATOM   2022  HA  ARG A 120     -82.998 -31.971   8.750  1.00 64.860          H  
ATOM   2023 1HB  ARG A 120     -84.261 -33.116  11.235  1.00 90.750          H  
ATOM   2024 2HB  ARG A 120     -83.194 -34.061  10.202  1.00 90.750          H  
ATOM   2025 1HG  ARG A 120     -81.367 -32.490  10.614  1.00 90.750          H  
ATOM   2026 2HG  ARG A 120     -82.424 -31.459  11.584  1.00 90.750          H  
ATOM   2027 1HD  ARG A 120     -82.774 -33.289  13.123  1.00 90.750          H  
ATOM   2028 2HD  ARG A 120     -81.684 -34.304  12.141  1.00 90.750          H  
ATOM   2029  HE  ARG A 120     -80.349 -31.859  12.886  1.00 90.750          H  
ATOM   2030 1HH1 ARG A 120     -81.435 -34.934  14.340  1.00 90.750          H  
ATOM   2031 2HH1 ARG A 120     -80.209 -34.861  15.583  1.00 90.750          H  
ATOM   2032 1HH2 ARG A 120     -78.902 -31.804  14.389  1.00 90.750          H  
ATOM   2033 2HH2 ARG A 120     -78.738 -33.085  15.644  1.00 90.750          H  
ATOM   2034  N   HIS A 121     -86.108 -33.130   8.809  1.00 55.910          N  
ATOM   2035  CA  HIS A 121     -87.038 -33.906   7.998  1.00 57.150          C  
ATOM   2036  C   HIS A 121     -87.241 -33.235   6.645  1.00 57.960          C  
ATOM   2037  O   HIS A 121     -87.367 -33.912   5.614  1.00 58.750          O  
ATOM   2038  CB  HIS A 121     -88.377 -34.104   8.709  1.00 79.510          C  
ATOM   2039  CG  HIS A 121     -88.300 -35.051   9.883  1.00 79.510          C  
ATOM   2040  ND1 HIS A 121     -87.866 -36.370   9.761  1.00 79.510          N  
ATOM   2041  CD2 HIS A 121     -88.621 -34.880  11.192  1.00 79.510          C  
ATOM   2042  CE1 HIS A 121     -87.917 -36.951  10.947  1.00 79.510          C  
ATOM   2043  NE2 HIS A 121     -88.373 -36.071  11.831  1.00 79.510          N  
ATOM   2044  H   HIS A 121     -86.419 -32.718   9.697  1.00 67.090          H  
ATOM   2045  HA  HIS A 121     -86.618 -34.892   7.814  1.00 68.580          H  
ATOM   2046 1HB  HIS A 121     -88.732 -33.137   9.076  1.00 95.420          H  
ATOM   2047 2HB  HIS A 121     -89.114 -34.482   8.005  1.00 95.420          H  
ATOM   2048  HD1 HIS A 121     -87.276 -36.747   8.993  1.00 95.420          H  
ATOM   2049  HD2 HIS A 121     -89.006 -34.027  11.754  1.00 95.420          H  
ATOM   2050  HE1 HIS A 121     -87.611 -37.991  11.063  1.00 95.420          H  
ATOM   2051  N   ARG A 122     -87.289 -31.903   6.630  1.00 57.750          N  
ATOM   2052  CA  ARG A 122     -87.417 -31.231   5.362  1.00 58.530          C  
ATOM   2053  C   ARG A 122     -86.210 -31.553   4.501  1.00 58.450          C  
ATOM   2054  O   ARG A 122     -86.378 -31.943   3.351  1.00 59.380          O  
ATOM   2055  CB  ARG A 122     -87.557 -29.727   5.545  1.00 81.630          C  
ATOM   2056  CG  ARG A 122     -88.902 -29.275   6.093  1.00 81.630          C  
ATOM   2057  CD  ARG A 122     -88.932 -27.823   6.401  1.00 81.630          C  
ATOM   2058  NE  ARG A 122     -90.275 -27.402   6.791  1.00 81.630          N  
ATOM   2059  CZ  ARG A 122     -90.611 -26.234   7.388  1.00 81.630          C  
ATOM   2060  NH1 ARG A 122     -89.701 -25.337   7.726  1.00 81.630          N  
ATOM   2061  NH2 ARG A 122     -91.888 -25.989   7.645  1.00 81.630          N  
ATOM   2062  H   ARG A 122     -87.247 -31.369   7.502  1.00 69.300          H  
ATOM   2063  HA  ARG A 122     -88.310 -31.598   4.862  1.00 70.240          H  
ATOM   2064 1HB  ARG A 122     -86.788 -29.374   6.229  1.00 97.960          H  
ATOM   2065 2HB  ARG A 122     -87.398 -29.229   4.590  1.00 97.960          H  
ATOM   2066 1HG  ARG A 122     -89.674 -29.479   5.355  1.00 97.960          H  
ATOM   2067 2HG  ARG A 122     -89.129 -29.820   7.004  1.00 97.960          H  
ATOM   2068 1HD  ARG A 122     -88.249 -27.616   7.226  1.00 97.960          H  
ATOM   2069 2HD  ARG A 122     -88.630 -27.251   5.526  1.00 97.960          H  
ATOM   2070  HE  ARG A 122     -91.030 -28.036   6.568  1.00 97.960          H  
ATOM   2071 1HH1 ARG A 122     -88.693 -25.499   7.580  1.00 97.960          H  
ATOM   2072 2HH1 ARG A 122     -89.979 -24.480   8.173  1.00 97.960          H  
ATOM   2073 1HH2 ARG A 122     -92.595 -26.668   7.393  1.00 97.960          H  
ATOM   2074 2HH2 ARG A 122     -92.158 -25.125   8.091  1.00 97.960          H  
ATOM   2075  N   ARG A 123     -84.995 -31.490   5.071  1.00 57.350          N  
ATOM   2076  CA  ARG A 123     -83.782 -31.796   4.326  1.00 57.150          C  
ATOM   2077  C   ARG A 123     -83.800 -33.190   3.703  1.00 57.810          C  
ATOM   2078  O   ARG A 123     -83.305 -33.362   2.585  1.00 58.220          O  
ATOM   2079  CB  ARG A 123     -82.537 -31.642   5.193  1.00 80.090          C  
ATOM   2080  CG  ARG A 123     -81.222 -32.065   4.511  1.00 80.090          C  
ATOM   2081  CD  ARG A 123     -80.881 -31.220   3.327  1.00 80.090          C  
ATOM   2082  NE  ARG A 123     -79.694 -31.703   2.649  1.00 80.090          N  
ATOM   2083  CZ  ARG A 123     -79.679 -32.699   1.721  1.00 80.090          C  
ATOM   2084  NH1 ARG A 123     -80.797 -33.339   1.380  1.00 80.090          N  
ATOM   2085  NH2 ARG A 123     -78.528 -33.039   1.153  1.00 80.090          N  
ATOM   2086  H   ARG A 123     -84.908 -31.166   6.039  1.00 68.820          H  
ATOM   2087  HA  ARG A 123     -83.712 -31.063   3.530  1.00 68.580          H  
ATOM   2088 1HB  ARG A 123     -82.439 -30.604   5.511  1.00 96.110          H  
ATOM   2089 2HB  ARG A 123     -82.647 -32.243   6.089  1.00 96.110          H  
ATOM   2090 1HG  ARG A 123     -80.417 -31.944   5.232  1.00 96.110          H  
ATOM   2091 2HG  ARG A 123     -81.265 -33.110   4.212  1.00 96.110          H  
ATOM   2092 1HD  ARG A 123     -81.690 -31.198   2.604  1.00 96.110          H  
ATOM   2093 2HD  ARG A 123     -80.685 -30.201   3.666  1.00 96.110          H  
ATOM   2094  HE  ARG A 123     -78.817 -31.256   2.873  1.00 96.110          H  
ATOM   2095 1HH1 ARG A 123     -81.711 -33.105   1.814  1.00 96.110          H  
ATOM   2096 2HH1 ARG A 123     -80.772 -34.076   0.692  1.00 96.110          H  
ATOM   2097 1HH2 ARG A 123     -77.675 -32.560   1.408  1.00 96.110          H  
ATOM   2098 2HH2 ARG A 123     -78.502 -33.778   0.466  1.00 96.110          H  
ATOM   2099  N   GLU A 124     -84.349 -34.169   4.433  1.00 57.930          N  
ATOM   2100  CA  GLU A 124     -84.464 -35.556   3.973  1.00 58.640          C  
ATOM   2101  C   GLU A 124     -85.319 -35.665   2.700  1.00 60.020          C  
ATOM   2102  O   GLU A 124     -85.034 -36.492   1.832  1.00 60.760          O  
ATOM   2103  CB  GLU A 124     -85.079 -36.436   5.079  1.00 81.810          C  
ATOM   2104  CG  GLU A 124     -84.166 -36.710   6.294  1.00 81.810          C  
ATOM   2105  CD  GLU A 124     -84.899 -37.346   7.496  1.00 81.810          C  
ATOM   2106  OE1 GLU A 124     -86.120 -37.364   7.496  1.00 81.810          O  
ATOM   2107  OE2 GLU A 124     -84.237 -37.811   8.393  1.00 81.810          O  
ATOM   2108  H   GLU A 124     -84.648 -33.938   5.390  1.00 69.520          H  
ATOM   2109  HA  GLU A 124     -83.466 -35.922   3.746  1.00 70.370          H  
ATOM   2110 1HB  GLU A 124     -85.982 -35.970   5.450  1.00 98.170          H  
ATOM   2111 2HB  GLU A 124     -85.365 -37.396   4.655  1.00 98.170          H  
ATOM   2112 1HG  GLU A 124     -83.369 -37.381   5.980  1.00 98.170          H  
ATOM   2113 2HG  GLU A 124     -83.705 -35.783   6.605  1.00 98.170          H  
ATOM   2114  N   GLN A 125     -86.374 -34.842   2.599  1.00 60.390          N  
ATOM   2115  CA  GLN A 125     -87.265 -34.875   1.432  1.00 61.680          C  
ATOM   2116  C   GLN A 125     -86.959 -33.814   0.350  1.00 62.050          C  
ATOM   2117  O   GLN A 125     -87.323 -33.984  -0.817  1.00 63.060          O  
ATOM   2118  CB  GLN A 125     -88.709 -34.697   1.900  1.00 85.840          C  
ATOM   2119  CG  GLN A 125     -89.185 -35.783   2.849  1.00 85.840          C  
ATOM   2120  CD  GLN A 125     -89.148 -37.145   2.214  1.00 85.840          C  
ATOM   2121  OE1 GLN A 125     -89.735 -37.361   1.151  1.00 85.840          O  
ATOM   2122  NE2 GLN A 125     -88.455 -38.074   2.849  1.00 85.840          N  
ATOM   2123  H   GLN A 125     -86.571 -34.210   3.389  1.00 72.470          H  
ATOM   2124  HA  GLN A 125     -87.166 -35.851   0.962  1.00 74.020          H  
ATOM   2125 1HB  GLN A 125     -88.797 -33.740   2.422  1.00103.000          H  
ATOM   2126 2HB  GLN A 125     -89.375 -34.667   1.041  1.00103.000          H  
ATOM   2127 1HG  GLN A 125     -88.534 -35.794   3.727  1.00103.000          H  
ATOM   2128 2HG  GLN A 125     -90.211 -35.570   3.147  1.00103.000          H  
ATOM   2129 1HE2 GLN A 125     -88.388 -39.000   2.472  1.00103.000          H  
ATOM   2130 2HE2 GLN A 125     -87.990 -37.850   3.711  1.00103.000          H  
ATOM   2131  N   GLN A 126     -86.300 -32.735   0.749  1.00 61.230          N  
ATOM   2132  CA  GLN A 126     -85.952 -31.562  -0.054  1.00 61.410          C  
ATOM   2133  C   GLN A 126     -85.073 -31.827  -1.267  1.00 61.600          C  
ATOM   2134  O   GLN A 126     -84.079 -32.563  -1.204  1.00 61.810          O  
ATOM   2135  CB  GLN A 126     -85.256 -30.574   0.882  1.00 85.900          C  
ATOM   2136  CG  GLN A 126     -84.877 -29.244   0.372  1.00 85.900          C  
ATOM   2137  CD  GLN A 126     -84.285 -28.457   1.521  1.00 85.900          C  
ATOM   2138  OE1 GLN A 126     -83.269 -28.901   2.108  1.00 85.900          O  
ATOM   2139  NE2 GLN A 126     -84.917 -27.328   1.865  1.00 85.900          N  
ATOM   2140  H   GLN A 126     -86.075 -32.669   1.736  1.00 73.480          H  
ATOM   2141  HA  GLN A 126     -86.879 -31.119  -0.408  1.00 73.690          H  
ATOM   2142 1HB  GLN A 126     -85.904 -30.362   1.706  1.00103.080          H  
ATOM   2143 2HB  GLN A 126     -84.359 -31.041   1.273  1.00103.080          H  
ATOM   2144 1HG  GLN A 126     -84.110 -29.345  -0.395  1.00103.080          H  
ATOM   2145 2HG  GLN A 126     -85.746 -28.718  -0.018  1.00103.080          H  
ATOM   2146 1HE2 GLN A 126     -84.601 -26.765   2.632  1.00103.080          H  
ATOM   2147 2HE2 GLN A 126     -85.733 -27.042   1.360  1.00103.080          H  
ATOM   2148  N   LEU A 127     -85.422 -31.194  -2.383  1.00 61.500          N  
ATOM   2149  CA  LEU A 127     -84.636 -31.303  -3.602  1.00 61.680          C  
ATOM   2150  C   LEU A 127     -83.404 -30.399  -3.462  1.00 61.730          C  
ATOM   2151  O   LEU A 127     -83.527 -29.337  -2.843  1.00 61.220          O  
ATOM   2152  CB  LEU A 127     -85.490 -30.864  -4.809  1.00 86.280          C  
ATOM   2153  CG  LEU A 127     -86.752 -31.702  -5.128  1.00 86.280          C  
ATOM   2154  CD1 LEU A 127     -87.509 -31.025  -6.261  1.00 86.280          C  
ATOM   2155  CD2 LEU A 127     -86.358 -33.130  -5.538  1.00 86.280          C  
ATOM   2156  H   LEU A 127     -86.257 -30.628  -2.377  1.00 73.800          H  
ATOM   2157  HA  LEU A 127     -84.348 -32.334  -3.703  1.00 74.020          H  
ATOM   2158 1HB  LEU A 127     -85.820 -29.839  -4.637  1.00103.540          H  
ATOM   2159 2HB  LEU A 127     -84.878 -30.867  -5.702  1.00103.540          H  
ATOM   2160  HG  LEU A 127     -87.397 -31.741  -4.252  1.00103.540          H  
ATOM   2161 1HD1 LEU A 127     -88.407 -31.600  -6.491  1.00103.540          H  
ATOM   2162 2HD1 LEU A 127     -87.792 -30.017  -5.962  1.00103.540          H  
ATOM   2163 3HD1 LEU A 127     -86.877 -30.975  -7.148  1.00103.540          H  
ATOM   2164 1HD2 LEU A 127     -87.258 -33.698  -5.766  1.00103.540          H  
ATOM   2165 2HD2 LEU A 127     -85.716 -33.097  -6.419  1.00103.540          H  
ATOM   2166 3HD2 LEU A 127     -85.828 -33.626  -4.728  1.00103.540          H  
ATOM   2167  N   PRO A 128     -82.256 -30.721  -4.118  1.00 62.360          N  
ATOM   2168  CA  PRO A 128     -80.978 -30.000  -4.059  1.00 62.460          C  
ATOM   2169  C   PRO A 128     -80.967 -28.462  -4.210  1.00 62.750          C  
ATOM   2170  O   PRO A 128     -80.082 -27.840  -3.635  1.00 62.670          O  
ATOM   2171  CB  PRO A 128     -80.197 -30.653  -5.215  1.00 93.690          C  
ATOM   2172  CG  PRO A 128     -80.730 -32.054  -5.284  1.00 93.690          C  
ATOM   2173  CD  PRO A 128     -82.206 -31.931  -4.999  1.00 93.690          C  
ATOM   2174  HA  PRO A 128     -80.501 -30.265  -3.110  1.00 74.950          H  
ATOM   2175 1HB  PRO A 128     -80.298 -30.088  -6.149  1.00112.430          H  
ATOM   2176 2HB  PRO A 128     -79.122 -30.643  -4.969  1.00112.430          H  
ATOM   2177 1HG  PRO A 128     -80.528 -32.481  -6.284  1.00112.430          H  
ATOM   2178 2HG  PRO A 128     -80.208 -32.695  -4.560  1.00112.430          H  
ATOM   2179 1HD  PRO A 128     -82.780 -31.799  -5.920  1.00112.430          H  
ATOM   2180 2HD  PRO A 128     -82.476 -32.847  -4.457  1.00112.430          H  
ATOM   2181  N   PRO A 129     -81.846 -27.790  -5.001  1.00 63.110          N  
ATOM   2182  CA  PRO A 129     -81.876 -26.337  -5.097  1.00 63.400          C  
ATOM   2183  C   PRO A 129     -81.917 -25.626  -3.730  1.00 63.230          C  
ATOM   2184  O   PRO A 129     -81.452 -24.490  -3.618  1.00 62.630          O  
ATOM   2185  CB  PRO A 129     -83.144 -26.096  -5.927  1.00 95.100          C  
ATOM   2186  CG  PRO A 129     -83.237 -27.329  -6.810  1.00 95.100          C  
ATOM   2187  CD  PRO A 129     -82.816 -28.452  -5.921  1.00 95.100          C  
ATOM   2188  HA  PRO A 129     -80.996 -26.008  -5.662  1.00 76.080          H  
ATOM   2189 1HB  PRO A 129     -84.011 -25.976  -5.259  1.00114.120          H  
ATOM   2190 2HB  PRO A 129     -83.048 -25.163  -6.501  1.00114.120          H  
ATOM   2191 1HG  PRO A 129     -84.269 -27.454  -7.187  1.00114.120          H  
ATOM   2192 2HG  PRO A 129     -82.589 -27.221  -7.688  1.00114.120          H  
ATOM   2193 1HD  PRO A 129     -83.702 -28.733  -5.406  1.00114.120          H  
ATOM   2194 2HD  PRO A 129     -82.374 -29.260  -6.504  1.00114.120          H  
ATOM   2195  N   LEU A 130     -82.489 -26.271  -2.694  1.00 63.800          N  
ATOM   2196  CA  LEU A 130     -82.568 -25.644  -1.378  1.00 63.790          C  
ATOM   2197  C   LEU A 130     -81.851 -26.518  -0.365  1.00 63.650          C  
ATOM   2198  O   LEU A 130     -81.863 -27.736  -0.496  1.00 64.350          O  
ATOM   2199  CB  LEU A 130     -84.031 -25.488  -0.965  1.00 89.310          C  
ATOM   2200  CG  LEU A 130     -84.939 -24.681  -1.916  1.00 89.310          C  
ATOM   2201  CD1 LEU A 130     -86.366 -24.788  -1.418  1.00 89.310          C  
ATOM   2202  CD2 LEU A 130     -84.491 -23.224  -1.978  1.00 89.310          C  
ATOM   2203  H   LEU A 130     -82.866 -27.221  -2.791  1.00 76.560          H  
ATOM   2204  HA  LEU A 130     -82.068 -24.681  -1.401  1.00 76.550          H  
ATOM   2205 1HB  LEU A 130     -84.458 -26.480  -0.888  1.00107.170          H  
ATOM   2206 2HB  LEU A 130     -84.067 -25.018   0.017  1.00107.170          H  
ATOM   2207  HG  LEU A 130     -84.891 -25.115  -2.914  1.00107.170          H  
ATOM   2208 1HD1 LEU A 130     -87.027 -24.239  -2.090  1.00107.170          H  
ATOM   2209 2HD1 LEU A 130     -86.666 -25.835  -1.394  1.00107.170          H  
ATOM   2210 3HD1 LEU A 130     -86.439 -24.365  -0.417  1.00107.170          H  
ATOM   2211 1HD2 LEU A 130     -85.149 -22.676  -2.652  1.00107.170          H  
ATOM   2212 2HD2 LEU A 130     -84.543 -22.781  -0.985  1.00107.170          H  
ATOM   2213 3HD2 LEU A 130     -83.472 -23.159  -2.352  1.00107.170          H  
ATOM   2214  N   ARG A 131     -81.247 -25.922   0.666  1.00 62.790          N  
ATOM   2215  CA  ARG A 131     -80.583 -26.752   1.663  1.00 62.670          C  
ATOM   2216  C   ARG A 131     -80.975 -26.415   3.098  1.00 61.940          C  
ATOM   2217  O   ARG A 131     -80.533 -25.414   3.665  1.00 60.770          O  
ATOM   2218  CB  ARG A 131     -79.064 -26.616   1.535  1.00 87.790          C  
ATOM   2219  CG  ARG A 131     -78.477 -26.872   0.119  1.00 87.790          C  
ATOM   2220  CD  ARG A 131     -78.555 -28.294  -0.329  1.00 87.790          C  
ATOM   2221  NE  ARG A 131     -78.097 -28.432  -1.706  1.00 87.790          N  
ATOM   2222  CZ  ARG A 131     -76.835 -28.697  -2.113  1.00 87.790          C  
ATOM   2223  NH1 ARG A 131     -75.856 -28.884  -1.241  1.00 87.790          N  
ATOM   2224  NH2 ARG A 131     -76.584 -28.764  -3.409  1.00 87.790          N  
ATOM   2225  H   ARG A 131     -81.248 -24.911   0.750  1.00 75.350          H  
ATOM   2226  HA  ARG A 131     -80.859 -27.793   1.484  1.00 75.200          H  
ATOM   2227 1HB  ARG A 131     -78.765 -25.614   1.838  1.00105.340          H  
ATOM   2228 2HB  ARG A 131     -78.587 -27.318   2.218  1.00105.340          H  
ATOM   2229 1HG  ARG A 131     -79.001 -26.265  -0.618  1.00105.340          H  
ATOM   2230 2HG  ARG A 131     -77.428 -26.585   0.121  1.00105.340          H  
ATOM   2231 1HD  ARG A 131     -77.949 -28.924   0.310  1.00105.340          H  
ATOM   2232 2HD  ARG A 131     -79.579 -28.643  -0.294  1.00105.340          H  
ATOM   2233  HE  ARG A 131     -78.811 -28.281  -2.441  1.00105.340          H  
ATOM   2234 1HH1 ARG A 131     -76.038 -28.832  -0.252  1.00105.340          H  
ATOM   2235 2HH1 ARG A 131     -74.920 -29.080  -1.566  1.00105.340          H  
ATOM   2236 1HH2 ARG A 131     -77.335 -28.607  -4.075  1.00105.340          H  
ATOM   2237 2HH2 ARG A 131     -75.651 -28.957  -3.737  1.00105.340          H  
ATOM   2238  N   GLY A 132     -81.741 -27.312   3.727  1.00 62.640          N  
ATOM   2239  CA  GLY A 132     -82.219 -27.163   5.105  1.00 62.140          C  
ATOM   2240  C   GLY A 132     -81.108 -27.454   6.122  1.00 61.660          C  
ATOM   2241  O   GLY A 132     -81.173 -28.418   6.886  1.00 61.630          O  
ATOM   2242  H   GLY A 132     -82.079 -28.098   3.181  1.00 75.170          H  
ATOM   2243 1HA  GLY A 132     -82.598 -26.152   5.259  1.00 74.570          H  
ATOM   2244 2HA  GLY A 132     -83.055 -27.842   5.273  1.00 74.570          H  
ATOM   2245  N   LYS A 133     -80.059 -26.647   6.073  1.00 61.320          N  
ATOM   2246  CA  LYS A 133     -78.901 -26.798   6.938  1.00 60.850          C  
ATOM   2247  C   LYS A 133     -79.260 -26.683   8.410  1.00 61.140          C  
ATOM   2248  O   LYS A 133     -79.915 -25.720   8.824  1.00 61.390          O  
ATOM   2249  CB  LYS A 133     -77.840 -25.746   6.603  1.00 85.380          C  
ATOM   2250  CG  LYS A 133     -76.546 -25.852   7.429  1.00 85.380          C  
ATOM   2251  CD  LYS A 133     -75.510 -24.824   6.988  1.00 85.380          C  
ATOM   2252  CE  LYS A 133     -74.241 -24.924   7.832  1.00 85.380          C  
ATOM   2253  NZ  LYS A 133     -73.204 -23.931   7.409  1.00 85.380          N  
ATOM   2254  H   LYS A 133     -80.096 -25.896   5.382  1.00 73.580          H  
ATOM   2255  HA  LYS A 133     -78.477 -27.789   6.779  1.00 73.020          H  
ATOM   2256 1HB  LYS A 133     -77.583 -25.819   5.546  1.00102.450          H  
ATOM   2257 2HB  LYS A 133     -78.258 -24.753   6.768  1.00102.450          H  
ATOM   2258 1HG  LYS A 133     -76.769 -25.676   8.484  1.00102.450          H  
ATOM   2259 2HG  LYS A 133     -76.128 -26.853   7.330  1.00102.450          H  
ATOM   2260 1HD  LYS A 133     -75.256 -24.983   5.938  1.00102.450          H  
ATOM   2261 2HD  LYS A 133     -75.930 -23.824   7.098  1.00102.450          H  
ATOM   2262 1HE  LYS A 133     -74.497 -24.746   8.878  1.00102.450          H  
ATOM   2263 2HE  LYS A 133     -73.828 -25.928   7.737  1.00102.450          H  
ATOM   2264 1HZ  LYS A 133     -72.384 -24.031   7.992  1.00102.450          H  
ATOM   2265 2HZ  LYS A 133     -72.951 -24.096   6.444  1.00102.450          H  
ATOM   2266 3HZ  LYS A 133     -73.570 -22.995   7.504  1.00102.450          H  
ATOM   2267  N   ASP A 134     -78.780 -27.636   9.203  1.00 61.130          N  
ATOM   2268  CA  ASP A 134     -78.993 -27.617  10.638  1.00 61.390          C  
ATOM   2269  C   ASP A 134     -77.873 -26.766  11.241  1.00 61.020          C  
ATOM   2270  O   ASP A 134     -76.716 -27.196  11.289  1.00 60.540          O  
ATOM   2271  CB  ASP A 134     -78.964 -29.040  11.218  1.00 85.840          C  
ATOM   2272  CG  ASP A 134     -79.290 -29.077  12.701  1.00 85.840          C  
ATOM   2273  OD1 ASP A 134     -79.613 -28.027  13.226  1.00 85.840          O  
ATOM   2274  OD2 ASP A 134     -79.243 -30.150  13.295  1.00 85.840          O  
ATOM   2275  H   ASP A 134     -78.264 -28.398   8.790  1.00 73.360          H  
ATOM   2276  HA  ASP A 134     -79.952 -27.152  10.862  1.00 73.670          H  
ATOM   2277 1HB  ASP A 134     -79.686 -29.662  10.684  1.00103.010          H  
ATOM   2278 2HB  ASP A 134     -77.976 -29.475  11.066  1.00103.010          H  
ATOM   2279  N   ARG A 135     -78.197 -25.524  11.573  1.00 61.290          N  
ATOM   2280  CA  ARG A 135     -77.222 -24.550  12.042  1.00 61.020          C  
ATOM   2281  C   ARG A 135     -77.018 -24.626  13.551  1.00 60.470          C  
ATOM   2282  O   ARG A 135     -77.958 -24.900  14.299  1.00 60.660          O  
ATOM   2283  CB  ARG A 135     -77.677 -23.152  11.662  1.00 85.540          C  
ATOM   2284  CG  ARG A 135     -77.759 -22.901  10.156  1.00 85.540          C  
ATOM   2285  CD  ARG A 135     -78.276 -21.542   9.844  1.00 85.540          C  
ATOM   2286  NE  ARG A 135     -79.681 -21.391  10.238  1.00 85.540          N  
ATOM   2287  CZ  ARG A 135     -80.377 -20.228  10.237  1.00 85.540          C  
ATOM   2288  NH1 ARG A 135     -79.799 -19.102   9.863  1.00 85.540          N  
ATOM   2289  NH2 ARG A 135     -81.648 -20.221  10.615  1.00 85.540          N  
ATOM   2290  H   ARG A 135     -79.172 -25.266  11.507  1.00 73.550          H  
ATOM   2291  HA  ARG A 135     -76.271 -24.757  11.554  1.00 73.220          H  
ATOM   2292 1HB  ARG A 135     -78.657 -22.965  12.092  1.00102.640          H  
ATOM   2293 2HB  ARG A 135     -76.990 -22.419  12.085  1.00102.640          H  
ATOM   2294 1HG  ARG A 135     -76.769 -23.004   9.717  1.00102.640          H  
ATOM   2295 2HG  ARG A 135     -78.430 -23.633   9.700  1.00102.640          H  
ATOM   2296 1HD  ARG A 135     -77.683 -20.800  10.378  1.00102.640          H  
ATOM   2297 2HD  ARG A 135     -78.201 -21.372   8.770  1.00102.640          H  
ATOM   2298  HE  ARG A 135     -80.169 -22.233  10.529  1.00102.640          H  
ATOM   2299 1HH1 ARG A 135     -78.833 -19.098   9.573  1.00102.640          H  
ATOM   2300 2HH1 ARG A 135     -80.323 -18.239   9.864  1.00102.640          H  
ATOM   2301 1HH2 ARG A 135     -82.096 -21.080  10.902  1.00102.640          H  
ATOM   2302 2HH2 ARG A 135     -82.172 -19.358  10.616  1.00102.640          H  
ATOM   2303  N   GLY A 136     -75.816 -24.281  14.006  1.00 59.790          N  
ATOM   2304  CA  GLY A 136     -75.534 -24.254  15.435  1.00 59.230          C  
ATOM   2305  C   GLY A 136     -75.375 -25.659  16.000  1.00 58.950          C  
ATOM   2306  O   GLY A 136     -74.859 -26.558  15.326  1.00 59.420          O  
ATOM   2307  H   GLY A 136     -75.083 -24.060  13.350  1.00 71.750          H  
ATOM   2308 1HA  GLY A 136     -74.626 -23.680  15.617  1.00 71.080          H  
ATOM   2309 2HA  GLY A 136     -76.345 -23.742  15.953  1.00 71.080          H  
ATOM   2310  N   ARG A 137     -75.760 -25.820  17.262  1.00 58.160          N  
ATOM   2311  CA  ARG A 137     -75.617 -27.072  17.994  1.00 57.780          C  
ATOM   2312  C   ARG A 137     -76.905 -27.357  18.745  1.00 58.100          C  
ATOM   2313  O   ARG A 137     -77.620 -26.427  19.131  1.00 57.710          O  
ATOM   2314  CB  ARG A 137     -74.461 -27.002  18.986  1.00 81.040          C  
ATOM   2315  CG  ARG A 137     -73.073 -26.792  18.372  1.00 81.040          C  
ATOM   2316  CD  ARG A 137     -72.593 -27.982  17.618  1.00 81.040          C  
ATOM   2317  NE  ARG A 137     -71.244 -27.792  17.124  1.00 81.040          N  
ATOM   2318  CZ  ARG A 137     -70.913 -27.207  15.948  1.00 81.040          C  
ATOM   2319  NH1 ARG A 137     -71.838 -26.738  15.120  1.00 81.040          N  
ATOM   2320  NH2 ARG A 137     -69.631 -27.103  15.622  1.00 81.040          N  
ATOM   2321  H   ARG A 137     -76.187 -25.034  17.734  1.00 69.790          H  
ATOM   2322  HA  ARG A 137     -75.450 -27.883  17.286  1.00 69.340          H  
ATOM   2323 1HB  ARG A 137     -74.636 -26.185  19.683  1.00 97.250          H  
ATOM   2324 2HB  ARG A 137     -74.430 -27.921  19.571  1.00 97.250          H  
ATOM   2325 1HG  ARG A 137     -73.090 -25.940  17.700  1.00 97.250          H  
ATOM   2326 2HG  ARG A 137     -72.360 -26.595  19.172  1.00 97.250          H  
ATOM   2327 1HD  ARG A 137     -72.591 -28.848  18.279  1.00 97.250          H  
ATOM   2328 2HD  ARG A 137     -73.240 -28.184  16.771  1.00 97.250          H  
ATOM   2329  HE  ARG A 137     -70.489 -28.127  17.707  1.00 97.250          H  
ATOM   2330 1HH1 ARG A 137     -72.849 -26.796  15.334  1.00 97.250          H  
ATOM   2331 2HH1 ARG A 137     -71.562 -26.309  14.251  1.00 97.250          H  
ATOM   2332 1HH2 ARG A 137     -68.920 -27.458  16.247  1.00 97.250          H  
ATOM   2333 2HH2 ARG A 137     -69.362 -26.671  14.750  1.00 97.250          H  
ATOM   2334  N   GLU A 138     -77.186 -28.631  19.019  1.00 58.810          N  
ATOM   2335  CA  GLU A 138     -78.401 -28.995  19.752  1.00 59.170          C  
ATOM   2336  C   GLU A 138     -78.257 -28.749  21.246  1.00 59.050          C  
ATOM   2337  O   GLU A 138     -78.205 -29.693  22.048  1.00 59.030          O  
ATOM   2338  CB  GLU A 138     -78.740 -30.476  19.532  1.00 82.690          C  
ATOM   2339  CG  GLU A 138     -79.076 -30.864  18.109  1.00 82.690          C  
ATOM   2340  CD  GLU A 138     -79.392 -32.326  17.939  1.00 82.690          C  
ATOM   2341  OE1 GLU A 138     -80.541 -32.682  18.030  1.00 82.690          O  
ATOM   2342  OE2 GLU A 138     -78.495 -33.079  17.624  1.00 82.690          O  
ATOM   2343  H   GLU A 138     -76.565 -29.361  18.700  1.00 70.570          H  
ATOM   2344  HA  GLU A 138     -79.228 -28.383  19.385  1.00 71.000          H  
ATOM   2345 1HB  GLU A 138     -77.918 -31.101  19.877  1.00 99.230          H  
ATOM   2346 2HB  GLU A 138     -79.600 -30.718  20.122  1.00 99.230          H  
ATOM   2347 1HG  GLU A 138     -79.943 -30.304  17.800  1.00 99.230          H  
ATOM   2348 2HG  GLU A 138     -78.253 -30.591  17.453  1.00 99.230          H  
ATOM   2349  N   ARG A 139     -78.201 -27.466  21.598  1.00 58.960          N  
ATOM   2350  CA  ARG A 139     -78.016 -27.021  22.968  1.00 58.820          C  
ATOM   2351  C   ARG A 139     -79.194 -27.469  23.794  1.00 58.660          C  
ATOM   2352  O   ARG A 139     -79.033 -27.875  24.944  1.00 58.490          O  
ATOM   2353  CB  ARG A 139     -77.897 -25.505  23.036  1.00 82.400          C  
ATOM   2354  CG  ARG A 139     -76.670 -24.899  22.324  1.00 82.400          C  
ATOM   2355  CD  ARG A 139     -75.372 -25.271  22.951  1.00 82.400          C  
ATOM   2356  NE  ARG A 139     -74.254 -24.583  22.303  1.00 82.400          N  
ATOM   2357  CZ  ARG A 139     -72.944 -24.804  22.557  1.00 82.400          C  
ATOM   2358  NH1 ARG A 139     -72.575 -25.699  23.454  1.00 82.400          N  
ATOM   2359  NH2 ARG A 139     -72.026 -24.113  21.897  1.00 82.400          N  
ATOM   2360  H   ARG A 139     -78.245 -26.796  20.827  1.00 70.750          H  
ATOM   2361  HA  ARG A 139     -77.117 -27.481  23.375  1.00 70.580          H  
ATOM   2362 1HB  ARG A 139     -78.786 -25.060  22.588  1.00 98.880          H  
ATOM   2363 2HB  ARG A 139     -77.870 -25.191  24.078  1.00 98.880          H  
ATOM   2364 1HG  ARG A 139     -76.648 -25.245  21.293  1.00 98.880          H  
ATOM   2365 2HG  ARG A 139     -76.750 -23.813  22.335  1.00 98.880          H  
ATOM   2366 1HD  ARG A 139     -75.382 -25.004  24.008  1.00 98.880          H  
ATOM   2367 2HD  ARG A 139     -75.213 -26.341  22.839  1.00 98.880          H  
ATOM   2368  HE  ARG A 139     -74.483 -23.884  21.607  1.00 98.880          H  
ATOM   2369 1HH1 ARG A 139     -73.267 -26.227  23.961  1.00 98.880          H  
ATOM   2370 2HH1 ARG A 139     -71.594 -25.857  23.638  1.00 98.880          H  
ATOM   2371 1HH2 ARG A 139     -72.306 -23.424  21.211  1.00 98.880          H  
ATOM   2372 2HH2 ARG A 139     -71.045 -24.268  22.080  1.00 98.880          H  
ATOM   2373  N   ALA A 140     -80.380 -27.413  23.190  1.00 58.720          N  
ATOM   2374  CA  ALA A 140     -81.615 -27.812  23.827  1.00 58.640          C  
ATOM   2375  C   ALA A 140     -81.609 -29.265  24.240  1.00 58.530          C  
ATOM   2376  O   ALA A 140     -82.187 -29.620  25.279  1.00 58.490          O  
ATOM   2377  CB  ALA A 140     -82.750 -27.539  22.886  1.00 82.130          C  
ATOM   2378  H   ALA A 140     -80.434 -27.018  22.242  1.00 70.460          H  
ATOM   2379  HA  ALA A 140     -81.737 -27.226  24.731  1.00 70.370          H  
ATOM   2380 1HB  ALA A 140     -83.660 -27.796  23.382  1.00 98.550          H  
ATOM   2381 2HB  ALA A 140     -82.759 -26.489  22.631  1.00 98.550          H  
ATOM   2382 3HB  ALA A 140     -82.627 -28.122  21.980  1.00 98.550          H  
ATOM   2383  N   VAL A 141     -80.969 -30.113  23.436  1.00 58.520          N  
ATOM   2384  CA  VAL A 141     -80.906 -31.521  23.748  1.00 58.420          C  
ATOM   2385  C   VAL A 141     -79.941 -31.731  24.888  1.00 58.280          C  
ATOM   2386  O   VAL A 141     -80.246 -32.470  25.824  1.00 57.950          O  
ATOM   2387  CB  VAL A 141     -80.503 -32.345  22.524  1.00 81.830          C  
ATOM   2388  CG1 VAL A 141     -80.289 -33.818  22.914  1.00 81.830          C  
ATOM   2389  CG2 VAL A 141     -81.604 -32.205  21.471  1.00 81.830          C  
ATOM   2390  H   VAL A 141     -80.500 -29.772  22.598  1.00 70.220          H  
ATOM   2391  HA  VAL A 141     -81.895 -31.851  24.065  1.00 70.100          H  
ATOM   2392  HB  VAL A 141     -79.559 -31.971  22.130  1.00 98.190          H  
ATOM   2393 1HG1 VAL A 141     -80.003 -34.383  22.027  1.00 98.190          H  
ATOM   2394 2HG1 VAL A 141     -79.497 -33.912  23.663  1.00 98.190          H  
ATOM   2395 3HG1 VAL A 141     -81.213 -34.228  23.321  1.00 98.190          H  
ATOM   2396 1HG2 VAL A 141     -81.331 -32.777  20.577  1.00 98.190          H  
ATOM   2397 2HG2 VAL A 141     -82.540 -32.585  21.872  1.00 98.190          H  
ATOM   2398 3HG2 VAL A 141     -81.727 -31.160  21.199  1.00 98.190          H  
ATOM   2399  N   ALA A 142     -78.763 -31.109  24.803  1.00 58.500          N  
ATOM   2400  CA  ALA A 142     -77.781 -31.263  25.863  1.00 58.410          C  
ATOM   2401  C   ALA A 142     -78.341 -30.772  27.196  1.00 57.900          C  
ATOM   2402  O   ALA A 142     -78.130 -31.409  28.231  1.00 57.840          O  
ATOM   2403  CB  ALA A 142     -76.525 -30.494  25.515  1.00 81.810          C  
ATOM   2404  H   ALA A 142     -78.554 -30.527  23.983  1.00 70.200          H  
ATOM   2405  HA  ALA A 142     -77.545 -32.324  25.960  1.00 70.090          H  
ATOM   2406 1HB  ALA A 142     -75.785 -30.628  26.302  1.00 98.170          H  
ATOM   2407 2HB  ALA A 142     -76.128 -30.865  24.571  1.00 98.170          H  
ATOM   2408 3HB  ALA A 142     -76.769 -29.436  25.416  1.00 98.170          H  
ATOM   2409  N   SER A 143     -79.095 -29.660  27.154  1.00 57.620          N  
ATOM   2410  CA  SER A 143     -79.727 -29.071  28.323  1.00 57.180          C  
ATOM   2411  C   SER A 143     -80.715 -30.050  28.927  1.00 56.870          C  
ATOM   2412  O   SER A 143     -80.727 -30.272  30.144  1.00 56.110          O  
ATOM   2413  CB  SER A 143     -80.431 -27.791  27.946  1.00 80.230          C  
ATOM   2414  OG  SER A 143     -81.048 -27.207  29.061  1.00 80.230          O  
ATOM   2415  H   SER A 143     -79.198 -29.166  26.265  1.00 69.140          H  
ATOM   2416  HA  SER A 143     -78.958 -28.839  29.057  1.00 68.620          H  
ATOM   2417 1HB  SER A 143     -79.714 -27.095  27.512  1.00 96.270          H  
ATOM   2418 2HB  SER A 143     -81.176 -28.004  27.184  1.00 96.270          H  
ATOM   2419  HG  SER A 143     -81.473 -26.413  28.735  1.00 96.270          H  
ATOM   2420  N   THR A 144     -81.532 -30.669  28.070  1.00 57.480          N  
ATOM   2421  CA  THR A 144     -82.506 -31.642  28.517  1.00 57.280          C  
ATOM   2422  C   THR A 144     -81.811 -32.803  29.222  1.00 57.130          C  
ATOM   2423  O   THR A 144     -82.230 -33.206  30.312  1.00 56.480          O  
ATOM   2424  CB  THR A 144     -83.311 -32.199  27.317  1.00 80.270          C  
ATOM   2425  OG1 THR A 144     -84.022 -31.136  26.664  1.00 80.270          O  
ATOM   2426  CG2 THR A 144     -84.312 -33.244  27.790  1.00 80.270          C  
ATOM   2427  H   THR A 144     -81.518 -30.411  27.082  1.00 68.980          H  
ATOM   2428  HA  THR A 144     -83.187 -31.163  29.218  1.00 68.740          H  
ATOM   2429  HB  THR A 144     -82.633 -32.658  26.603  1.00 96.330          H  
ATOM   2430  HG1 THR A 144     -83.373 -30.537  26.234  1.00 96.330          H  
ATOM   2431 1HG2 THR A 144     -84.867 -33.621  26.934  1.00 96.330          H  
ATOM   2432 2HG2 THR A 144     -83.789 -34.068  28.266  1.00 96.330          H  
ATOM   2433 3HG2 THR A 144     -85.002 -32.794  28.500  1.00 96.330          H  
ATOM   2434  N   GLU A 145     -80.743 -33.334  28.612  1.00 57.730          N  
ATOM   2435  CA  GLU A 145     -80.041 -34.477  29.181  1.00 57.690          C  
ATOM   2436  C   GLU A 145     -79.443 -34.190  30.553  1.00 56.720          C  
ATOM   2437  O   GLU A 145     -79.531 -35.040  31.447  1.00 56.300          O  
ATOM   2438  CB  GLU A 145     -78.926 -34.930  28.236  1.00 80.780          C  
ATOM   2439  CG  GLU A 145     -79.405 -35.579  26.939  1.00 80.780          C  
ATOM   2440  CD  GLU A 145     -78.273 -35.883  25.995  1.00 80.780          C  
ATOM   2441  OE1 GLU A 145     -77.160 -35.517  26.303  1.00 80.780          O  
ATOM   2442  OE2 GLU A 145     -78.515 -36.477  24.970  1.00 80.780          O  
ATOM   2443  H   GLU A 145     -80.449 -32.961  27.703  1.00 69.280          H  
ATOM   2444  HA  GLU A 145     -80.759 -35.291  29.289  1.00 69.230          H  
ATOM   2445 1HB  GLU A 145     -78.316 -34.067  27.967  1.00 96.940          H  
ATOM   2446 2HB  GLU A 145     -78.280 -35.638  28.752  1.00 96.940          H  
ATOM   2447 1HG  GLU A 145     -79.920 -36.507  27.184  1.00 96.940          H  
ATOM   2448 2HG  GLU A 145     -80.120 -34.923  26.451  1.00 96.940          H  
ATOM   2449  N   VAL A 146     -78.866 -32.996  30.746  1.00 56.360          N  
ATOM   2450  CA  VAL A 146     -78.293 -32.697  32.053  1.00 55.480          C  
ATOM   2451  C   VAL A 146     -79.383 -32.407  33.073  1.00 54.710          C  
ATOM   2452  O   VAL A 146     -79.255 -32.816  34.222  1.00 54.150          O  
ATOM   2453  CB  VAL A 146     -77.242 -31.561  31.997  1.00 78.020          C  
ATOM   2454  CG1 VAL A 146     -76.092 -31.988  31.111  1.00 78.020          C  
ATOM   2455  CG2 VAL A 146     -77.838 -30.300  31.461  1.00 78.020          C  
ATOM   2456  H   VAL A 146     -78.777 -32.354  29.950  1.00 67.630          H  
ATOM   2457  HA  VAL A 146     -77.757 -33.583  32.388  1.00 66.580          H  
ATOM   2458  HB  VAL A 146     -76.852 -31.386  32.999  1.00 93.630          H  
ATOM   2459 1HG1 VAL A 146     -75.339 -31.199  31.085  1.00 93.630          H  
ATOM   2460 2HG1 VAL A 146     -75.649 -32.898  31.509  1.00 93.630          H  
ATOM   2461 3HG1 VAL A 146     -76.457 -32.174  30.099  1.00 93.630          H  
ATOM   2462 1HG2 VAL A 146     -77.076 -29.536  31.423  1.00 93.630          H  
ATOM   2463 2HG2 VAL A 146     -78.200 -30.481  30.483  1.00 93.630          H  
ATOM   2464 3HG2 VAL A 146     -78.648 -29.955  32.082  1.00 93.630          H  
ATOM   2465  N   LYS A 147     -80.475 -31.733  32.679  1.00 54.720          N  
ATOM   2466  CA  LYS A 147     -81.553 -31.487  33.629  1.00 54.010          C  
ATOM   2467  C   LYS A 147     -82.103 -32.804  34.169  1.00 53.950          C  
ATOM   2468  O   LYS A 147     -82.470 -32.902  35.339  1.00 53.200          O  
ATOM   2469  CB  LYS A 147     -82.704 -30.697  33.000  1.00 75.900          C  
ATOM   2470  CG  LYS A 147     -83.845 -30.375  33.997  1.00 75.900          C  
ATOM   2471  CD  LYS A 147     -84.987 -29.593  33.356  1.00 75.900          C  
ATOM   2472  CE  LYS A 147     -86.100 -29.329  34.387  1.00 75.900          C  
ATOM   2473  NZ  LYS A 147     -87.257 -28.575  33.810  1.00 75.900          N  
ATOM   2474  H   LYS A 147     -80.557 -31.368  31.723  1.00 65.660          H  
ATOM   2475  HA  LYS A 147     -81.152 -30.923  34.471  1.00 64.810          H  
ATOM   2476 1HB  LYS A 147     -82.320 -29.759  32.592  1.00 91.080          H  
ATOM   2477 2HB  LYS A 147     -83.120 -31.268  32.165  1.00 91.080          H  
ATOM   2478 1HG  LYS A 147     -84.254 -31.303  34.397  1.00 91.080          H  
ATOM   2479 2HG  LYS A 147     -83.438 -29.796  34.828  1.00 91.080          H  
ATOM   2480 1HD  LYS A 147     -84.625 -28.646  32.959  1.00 91.080          H  
ATOM   2481 2HD  LYS A 147     -85.399 -30.175  32.532  1.00 91.080          H  
ATOM   2482 1HE  LYS A 147     -86.459 -30.282  34.769  1.00 91.080          H  
ATOM   2483 2HE  LYS A 147     -85.685 -28.754  35.210  1.00 91.080          H  
ATOM   2484 1HZ  LYS A 147     -87.953 -28.424  34.519  1.00 91.080          H  
ATOM   2485 2HZ  LYS A 147     -86.947 -27.655  33.449  1.00 91.080          H  
ATOM   2486 3HZ  LYS A 147     -87.662 -29.096  33.052  1.00 91.080          H  
ATOM   2487  N   GLN A 148     -82.264 -33.791  33.281  1.00 54.760          N  
ATOM   2488  CA  GLN A 148     -82.801 -35.081  33.673  1.00 54.800          C  
ATOM   2489  C   GLN A 148     -81.840 -35.902  34.540  1.00 54.480          C  
ATOM   2490  O   GLN A 148     -82.252 -36.467  35.564  1.00 53.960          O  
ATOM   2491  CB  GLN A 148     -83.148 -35.874  32.417  1.00 76.700          C  
ATOM   2492  CG  GLN A 148     -84.319 -35.319  31.632  1.00 76.700          C  
ATOM   2493  CD  GLN A 148     -84.487 -36.025  30.311  1.00 76.700          C  
ATOM   2494  OE1 GLN A 148     -83.572 -36.716  29.849  1.00 76.700          O  
ATOM   2495  NE2 GLN A 148     -85.645 -35.859  29.691  1.00 76.700          N  
ATOM   2496  H   GLN A 148     -82.020 -33.620  32.299  1.00 65.710          H  
ATOM   2497  HA  GLN A 148     -83.709 -34.906  34.244  1.00 65.760          H  
ATOM   2498 1HB  GLN A 148     -82.278 -35.883  31.755  1.00 92.040          H  
ATOM   2499 2HB  GLN A 148     -83.369 -36.903  32.686  1.00 92.040          H  
ATOM   2500 1HG  GLN A 148     -85.227 -35.457  32.213  1.00 92.040          H  
ATOM   2501 2HG  GLN A 148     -84.162 -34.261  31.444  1.00 92.040          H  
ATOM   2502 1HE2 GLN A 148     -85.811 -36.306  28.811  1.00 92.040          H  
ATOM   2503 2HE2 GLN A 148     -86.358 -35.289  30.101  1.00 92.040          H  
ATOM   2504  N   LYS A 149     -80.554 -35.953  34.149  1.00 54.770          N  
ATOM   2505  CA  LYS A 149     -79.553 -36.714  34.892  1.00 54.520          C  
ATOM   2506  C   LYS A 149     -79.255 -36.101  36.258  1.00 53.430          C  
ATOM   2507  O   LYS A 149     -79.080 -36.816  37.246  1.00 53.040          O  
ATOM   2508  CB  LYS A 149     -78.265 -36.837  34.080  1.00 76.430          C  
ATOM   2509  CG  LYS A 149     -78.352 -37.756  32.871  1.00 76.430          C  
ATOM   2510  CD  LYS A 149     -77.031 -37.765  32.104  1.00 76.430          C  
ATOM   2511  CE  LYS A 149     -77.093 -38.676  30.881  1.00 76.430          C  
ATOM   2512  NZ  LYS A 149     -75.806 -38.674  30.118  1.00 76.430          N  
ATOM   2513  H   LYS A 149     -80.265 -35.479  33.286  1.00 65.720          H  
ATOM   2514  HA  LYS A 149     -79.947 -37.716  35.061  1.00 65.420          H  
ATOM   2515 1HB  LYS A 149     -77.985 -35.848  33.714  1.00 91.710          H  
ATOM   2516 2HB  LYS A 149     -77.463 -37.192  34.724  1.00 91.710          H  
ATOM   2517 1HG  LYS A 149     -78.579 -38.768  33.205  1.00 91.710          H  
ATOM   2518 2HG  LYS A 149     -79.154 -37.425  32.214  1.00 91.710          H  
ATOM   2519 1HD  LYS A 149     -76.810 -36.747  31.772  1.00 91.710          H  
ATOM   2520 2HD  LYS A 149     -76.229 -38.099  32.759  1.00 91.710          H  
ATOM   2521 1HE  LYS A 149     -77.312 -39.692  31.202  1.00 91.710          H  
ATOM   2522 2HE  LYS A 149     -77.892 -38.332  30.222  1.00 91.710          H  
ATOM   2523 1HZ  LYS A 149     -75.887 -39.284  29.316  1.00 91.710          H  
ATOM   2524 2HZ  LYS A 149     -75.602 -37.734  29.804  1.00 91.710          H  
ATOM   2525 3HZ  LYS A 149     -75.057 -39.001  30.713  1.00 91.710          H  
ATOM   2526  N   LEU A 150     -79.191 -34.774  36.314  1.00 52.960          N  
ATOM   2527  CA  LEU A 150     -78.908 -34.049  37.533  1.00 51.870          C  
ATOM   2528  C   LEU A 150     -80.107 -33.176  37.862  1.00 51.020          C  
ATOM   2529  O   LEU A 150     -80.228 -32.049  37.382  1.00 50.250          O  
ATOM   2530  CB  LEU A 150     -77.679 -33.146  37.359  1.00 73.050          C  
ATOM   2531  CG  LEU A 150     -76.284 -33.771  37.323  1.00 73.050          C  
ATOM   2532  CD1 LEU A 150     -75.947 -34.237  35.889  1.00 73.050          C  
ATOM   2533  CD2 LEU A 150     -75.291 -32.726  37.808  1.00 73.050          C  
ATOM   2534  H   LEU A 150     -79.325 -34.221  35.466  1.00 63.550          H  
ATOM   2535  HA  LEU A 150     -78.746 -34.748  38.352  1.00 62.240          H  
ATOM   2536 1HB  LEU A 150     -77.795 -32.671  36.402  1.00 87.660          H  
ATOM   2537 2HB  LEU A 150     -77.693 -32.385  38.141  1.00 87.660          H  
ATOM   2538  HG  LEU A 150     -76.253 -34.640  37.982  1.00 87.660          H  
ATOM   2539 1HD1 LEU A 150     -74.951 -34.673  35.876  1.00 87.660          H  
ATOM   2540 2HD1 LEU A 150     -76.650 -34.971  35.564  1.00 87.660          H  
ATOM   2541 3HD1 LEU A 150     -75.980 -33.384  35.209  1.00 87.660          H  
ATOM   2542 1HD2 LEU A 150     -74.285 -33.148  37.802  1.00 87.660          H  
ATOM   2543 2HD2 LEU A 150     -75.327 -31.858  37.152  1.00 87.660          H  
ATOM   2544 3HD2 LEU A 150     -75.552 -32.426  38.828  1.00 87.660          H  
ATOM   2545  N   GLN A 151     -80.977 -33.645  38.744  1.00 51.110          N  
ATOM   2546  CA  GLN A 151     -82.208 -32.904  39.041  1.00 50.370          C  
ATOM   2547  C   GLN A 151     -81.877 -31.518  39.608  1.00 49.380          C  
ATOM   2548  O   GLN A 151     -82.576 -30.534  39.359  1.00 48.680          O  
ATOM   2549  CB  GLN A 151     -83.073 -33.712  40.014  1.00 70.810          C  
ATOM   2550  CG  GLN A 151     -83.658 -34.998  39.395  1.00 70.810          C  
ATOM   2551  CD  GLN A 151     -84.727 -34.708  38.343  1.00 70.810          C  
ATOM   2552  OE1 GLN A 151     -85.705 -34.018  38.655  1.00 70.810          O  
ATOM   2553  NE2 GLN A 151     -84.560 -35.204  37.114  1.00 70.810          N  
ATOM   2554  H   GLN A 151     -80.803 -34.549  39.162  1.00 61.330          H  
ATOM   2555  HA  GLN A 151     -82.758 -32.763  38.109  1.00 60.440          H  
ATOM   2556 1HB  GLN A 151     -82.480 -33.990  40.886  1.00 84.980          H  
ATOM   2557 2HB  GLN A 151     -83.900 -33.095  40.362  1.00 84.980          H  
ATOM   2558 1HG  GLN A 151     -82.855 -35.551  38.905  1.00 84.980          H  
ATOM   2559 2HG  GLN A 151     -84.107 -35.604  40.181  1.00 84.980          H  
ATOM   2560 1HE2 GLN A 151     -85.241 -35.017  36.411  1.00 84.980          H  
ATOM   2561 2HE2 GLN A 151     -83.735 -35.760  36.851  1.00 84.980          H  
ATOM   2562  N   GLU A 152     -80.761 -31.447  40.332  1.00 49.360          N  
ATOM   2563  CA  GLU A 152     -80.216 -30.252  40.962  1.00 48.450          C  
ATOM   2564  C   GLU A 152     -79.484 -29.322  39.985  1.00 47.910          C  
ATOM   2565  O   GLU A 152     -78.989 -28.265  40.388  1.00 46.810          O  
ATOM   2566  CB  GLU A 152     -79.248 -30.658  42.081  1.00 68.190          C  
ATOM   2567  CG  GLU A 152     -77.918 -31.313  41.596  1.00 68.190          C  
ATOM   2568  CD  GLU A 152     -78.023 -32.805  41.347  1.00 68.190          C  
ATOM   2569  OE1 GLU A 152     -79.129 -33.311  41.310  1.00 68.190          O  
ATOM   2570  OE2 GLU A 152     -77.009 -33.432  41.173  1.00 68.190          O  
ATOM   2571  H   GLU A 152     -80.258 -32.320  40.513  1.00 59.230          H  
ATOM   2572  HA  GLU A 152     -81.044 -29.695  41.398  1.00 58.140          H  
ATOM   2573 1HB  GLU A 152     -78.987 -29.775  42.669  1.00 81.830          H  
ATOM   2574 2HB  GLU A 152     -79.744 -31.359  42.752  1.00 81.830          H  
ATOM   2575 1HG  GLU A 152     -77.573 -30.835  40.682  1.00 81.830          H  
ATOM   2576 2HG  GLU A 152     -77.159 -31.140  42.356  1.00 81.830          H  
ATOM   2577  N   PHE A 153     -79.345 -29.730  38.722  1.00 48.660          N  
ATOM   2578  CA  PHE A 153     -78.573 -28.985  37.735  1.00 48.250          C  
ATOM   2579  C   PHE A 153     -78.977 -27.534  37.590  1.00 47.130          C  
ATOM   2580  O   PHE A 153     -78.118 -26.652  37.638  1.00 46.170          O  
ATOM   2581  CB  PHE A 153     -78.683 -29.638  36.358  1.00 67.710          C  
ATOM   2582  CG  PHE A 153     -77.999 -28.894  35.292  1.00 67.710          C  
ATOM   2583  CD1 PHE A 153     -76.629 -28.974  35.157  1.00 67.710          C  
ATOM   2584  CD2 PHE A 153     -78.709 -28.111  34.417  1.00 67.710          C  
ATOM   2585  CE1 PHE A 153     -75.983 -28.266  34.176  1.00 67.710          C  
ATOM   2586  CE2 PHE A 153     -78.073 -27.400  33.436  1.00 67.710          C  
ATOM   2587  CZ  PHE A 153     -76.705 -27.472  33.317  1.00 67.710          C  
ATOM   2588  H   PHE A 153     -79.801 -30.595  38.424  1.00 58.390          H  
ATOM   2589  HA  PHE A 153     -77.528 -29.011  38.044  1.00 57.900          H  
ATOM   2590 1HB  PHE A 153     -78.267 -30.600  36.394  1.00 81.260          H  
ATOM   2591 2HB  PHE A 153     -79.728 -29.756  36.087  1.00 81.260          H  
ATOM   2592  HD1 PHE A 153     -76.061 -29.601  35.845  1.00 81.260          H  
ATOM   2593  HD2 PHE A 153     -79.788 -28.060  34.512  1.00 81.260          H  
ATOM   2594  HE1 PHE A 153     -74.898 -28.331  34.080  1.00 81.260          H  
ATOM   2595  HE2 PHE A 153     -78.649 -26.783  32.752  1.00 81.260          H  
ATOM   2596  HZ  PHE A 153     -76.194 -26.910  32.539  1.00 81.260          H  
ATOM   2597  N   LEU A 154     -80.265 -27.253  37.405  1.00 47.250          N  
ATOM   2598  CA  LEU A 154     -80.636 -25.864  37.189  1.00 46.270          C  
ATOM   2599  C   LEU A 154     -80.492 -25.047  38.463  1.00 45.010          C  
ATOM   2600  O   LEU A 154     -80.183 -23.856  38.402  1.00 43.980          O  
ATOM   2601  CB  LEU A 154     -82.056 -25.750  36.655  1.00 65.170          C  
ATOM   2602  CG  LEU A 154     -82.308 -26.344  35.239  1.00 65.170          C  
ATOM   2603  CD1 LEU A 154     -83.778 -26.196  34.933  1.00 65.170          C  
ATOM   2604  CD2 LEU A 154     -81.431 -25.661  34.159  1.00 65.170          C  
ATOM   2605  H   LEU A 154     -80.953 -27.994  37.395  1.00 56.700          H  
ATOM   2606  HA  LEU A 154     -79.952 -25.443  36.464  1.00 55.520          H  
ATOM   2607 1HB  LEU A 154     -82.727 -26.247  37.352  1.00 78.200          H  
ATOM   2608 2HB  LEU A 154     -82.320 -24.695  36.623  1.00 78.200          H  
ATOM   2609  HG  LEU A 154     -82.077 -27.408  35.251  1.00 78.200          H  
ATOM   2610 1HD1 LEU A 154     -83.996 -26.626  33.960  1.00 78.200          H  
ATOM   2611 2HD1 LEU A 154     -84.363 -26.707  35.692  1.00 78.200          H  
ATOM   2612 3HD1 LEU A 154     -84.054 -25.146  34.919  1.00 78.200          H  
ATOM   2613 1HD2 LEU A 154     -81.650 -26.115  33.189  1.00 78.200          H  
ATOM   2614 2HD2 LEU A 154     -81.640 -24.619  34.110  1.00 78.200          H  
ATOM   2615 3HD2 LEU A 154     -80.387 -25.787  34.373  1.00 78.200          H  
ATOM   2616  N   LEU A 155     -80.707 -25.668  39.624  1.00 45.100          N  
ATOM   2617  CA  LEU A 155     -80.567 -24.934  40.873  1.00 43.950          C  
ATOM   2618  C   LEU A 155     -79.113 -24.507  41.034  1.00 43.060          C  
ATOM   2619  O   LEU A 155     -78.827 -23.368  41.429  1.00 41.870          O  
ATOM   2620  CB  LEU A 155     -80.950 -25.827  42.060  1.00 61.990          C  
ATOM   2621  CG  LEU A 155     -82.429 -26.242  42.185  1.00 61.990          C  
ATOM   2622  CD1 LEU A 155     -82.542 -27.283  43.292  1.00 61.990          C  
ATOM   2623  CD2 LEU A 155     -83.304 -25.028  42.499  1.00 61.990          C  
ATOM   2624  H   LEU A 155     -80.974 -26.644  39.622  1.00 54.120          H  
ATOM   2625  HA  LEU A 155     -81.183 -24.041  40.835  1.00 52.740          H  
ATOM   2626 1HB  LEU A 155     -80.361 -26.741  42.002  1.00 74.390          H  
ATOM   2627 2HB  LEU A 155     -80.674 -25.308  42.977  1.00 74.390          H  
ATOM   2628  HG  LEU A 155     -82.761 -26.697  41.251  1.00 74.390          H  
ATOM   2629 1HD1 LEU A 155     -83.580 -27.604  43.385  1.00 74.390          H  
ATOM   2630 2HD1 LEU A 155     -81.921 -28.143  43.050  1.00 74.390          H  
ATOM   2631 3HD1 LEU A 155     -82.210 -26.853  44.235  1.00 74.390          H  
ATOM   2632 1HD2 LEU A 155     -84.342 -25.347  42.592  1.00 74.390          H  
ATOM   2633 2HD2 LEU A 155     -82.979 -24.577  43.437  1.00 74.390          H  
ATOM   2634 3HD2 LEU A 155     -83.234 -24.292  41.704  1.00 74.390          H  
ATOM   2635  N   SER A 156     -78.198 -25.424  40.692  1.00 43.650          N  
ATOM   2636  CA  SER A 156     -76.769 -25.173  40.754  1.00 42.930          C  
ATOM   2637  C   SER A 156     -76.397 -24.071  39.779  1.00 42.340          C  
ATOM   2638  O   SER A 156     -75.679 -23.131  40.139  1.00 41.500          O  
ATOM   2639  CB  SER A 156     -76.002 -26.440  40.441  1.00 60.390          C  
ATOM   2640  OG  SER A 156     -74.622 -26.216  40.487  1.00 60.390          O  
ATOM   2641  H   SER A 156     -78.510 -26.362  40.423  1.00 52.380          H  
ATOM   2642  HA  SER A 156     -76.515 -24.848  41.762  1.00 51.520          H  
ATOM   2643 1HB  SER A 156     -76.277 -27.215  41.157  1.00 72.470          H  
ATOM   2644 2HB  SER A 156     -76.283 -26.801  39.455  1.00 72.470          H  
ATOM   2645  HG  SER A 156     -74.215 -27.067  40.322  1.00 72.470          H  
ATOM   2646  N   LYS A 157     -76.903 -24.178  38.544  1.00 42.850          N  
ATOM   2647  CA  LYS A 157     -76.635 -23.216  37.487  1.00 42.500          C  
ATOM   2648  C   LYS A 157     -77.040 -21.804  37.895  1.00 41.410          C  
ATOM   2649  O   LYS A 157     -76.247 -20.870  37.741  1.00 40.780          O  
ATOM   2650  CB  LYS A 157     -77.369 -23.636  36.209  1.00 59.640          C  
ATOM   2651  CG  LYS A 157     -77.147 -22.746  34.998  1.00 59.640          C  
ATOM   2652  CD  LYS A 157     -77.894 -23.291  33.780  1.00 59.640          C  
ATOM   2653  CE  LYS A 157     -77.723 -22.377  32.579  1.00 59.640          C  
ATOM   2654  NZ  LYS A 157     -78.452 -22.879  31.387  1.00 59.640          N  
ATOM   2655  H   LYS A 157     -77.463 -25.005  38.321  1.00 51.420          H  
ATOM   2656  HA  LYS A 157     -75.564 -23.216  37.290  1.00 51.000          H  
ATOM   2657 1HB  LYS A 157     -77.091 -24.660  35.947  1.00 71.570          H  
ATOM   2658 2HB  LYS A 157     -78.436 -23.635  36.405  1.00 71.570          H  
ATOM   2659 1HG  LYS A 157     -77.506 -21.737  35.213  1.00 71.570          H  
ATOM   2660 2HG  LYS A 157     -76.081 -22.695  34.776  1.00 71.570          H  
ATOM   2661 1HD  LYS A 157     -77.509 -24.282  33.534  1.00 71.570          H  
ATOM   2662 2HD  LYS A 157     -78.956 -23.383  34.018  1.00 71.570          H  
ATOM   2663 1HE  LYS A 157     -78.097 -21.385  32.830  1.00 71.570          H  
ATOM   2664 2HE  LYS A 157     -76.663 -22.304  32.337  1.00 71.570          H  
ATOM   2665 1HZ  LYS A 157     -78.309 -22.241  30.615  1.00 71.570          H  
ATOM   2666 2HZ  LYS A 157     -78.105 -23.794  31.135  1.00 71.570          H  
ATOM   2667 3HZ  LYS A 157     -79.438 -22.938  31.595  1.00 71.570          H  
ATOM   2668  N   SER A 158     -78.260 -21.635  38.421  1.00 41.210          N  
ATOM   2669  CA  SER A 158     -78.705 -20.315  38.855  1.00 40.260          C  
ATOM   2670  C   SER A 158     -77.884 -19.788  40.023  1.00 39.920          C  
ATOM   2671  O   SER A 158     -77.468 -18.622  40.022  1.00 40.000          O  
ATOM   2672  CB  SER A 158     -80.170 -20.356  39.241  1.00 56.740          C  
ATOM   2673  OG  SER A 158     -80.995 -20.524  38.119  1.00 56.740          O  
ATOM   2674  H   SER A 158     -78.901 -22.431  38.505  1.00 49.450          H  
ATOM   2675  HA  SER A 158     -78.594 -19.624  38.019  1.00 48.310          H  
ATOM   2676 1HB  SER A 158     -80.318 -21.198  39.919  1.00 68.090          H  
ATOM   2677 2HB  SER A 158     -80.433 -19.468  39.776  1.00 68.090          H  
ATOM   2678  HG  SER A 158     -81.120 -19.618  37.755  1.00 68.090          H  
ATOM   2679  N   ALA A 159     -77.611 -20.646  41.012  1.00 39.540          N  
ATOM   2680  CA  ALA A 159     -76.829 -20.219  42.152  1.00 39.170          C  
ATOM   2681  C   ALA A 159     -75.442 -19.784  41.713  1.00 38.530          C  
ATOM   2682  O   ALA A 159     -74.921 -18.777  42.198  1.00 37.390          O  
ATOM   2683  CB  ALA A 159     -76.724 -21.348  43.161  1.00 54.990          C  
ATOM   2684  H   ALA A 159     -77.980 -21.604  40.993  1.00 47.450          H  
ATOM   2685  HA  ALA A 159     -77.327 -19.366  42.610  1.00 47.000          H  
ATOM   2686 1HB  ALA A 159     -76.149 -21.016  44.023  1.00 65.980          H  
ATOM   2687 2HB  ALA A 159     -77.724 -21.644  43.478  1.00 65.980          H  
ATOM   2688 3HB  ALA A 159     -76.228 -22.200  42.694  1.00 65.980          H  
ATOM   2689  N   THR A 160     -74.870 -20.518  40.757  1.00 39.240          N  
ATOM   2690  CA  THR A 160     -73.557 -20.231  40.220  1.00 38.670          C  
ATOM   2691  C   THR A 160     -73.569 -18.911  39.463  1.00 37.710          C  
ATOM   2692  O   THR A 160     -72.712 -18.062  39.683  1.00 36.660          O  
ATOM   2693  CB  THR A 160     -73.080 -21.370  39.289  1.00 54.370          C  
ATOM   2694  OG1 THR A 160     -73.005 -22.599  40.034  1.00 54.370          O  
ATOM   2695  CG2 THR A 160     -71.695 -21.048  38.732  1.00 54.370          C  
ATOM   2696  H   THR A 160     -75.345 -21.355  40.424  1.00 47.090          H  
ATOM   2697  HA  THR A 160     -72.855 -20.148  41.048  1.00 46.400          H  
ATOM   2698  HB  THR A 160     -73.785 -21.495  38.469  1.00 65.240          H  
ATOM   2699  HG1 THR A 160     -73.919 -22.904  40.237  1.00 65.240          H  
ATOM   2700 1HG2 THR A 160     -71.371 -21.863  38.089  1.00 65.240          H  
ATOM   2701 2HG2 THR A 160     -71.726 -20.128  38.154  1.00 65.240          H  
ATOM   2702 3HG2 THR A 160     -70.994 -20.936  39.557  1.00 65.240          H  
ATOM   2703  N   LYS A 161     -74.558 -18.697  38.595  1.00 38.070          N  
ATOM   2704  CA  LYS A 161     -74.617 -17.478  37.796  1.00 37.320          C  
ATOM   2705  C   LYS A 161     -74.509 -16.207  38.641  1.00 35.990          C  
ATOM   2706  O   LYS A 161     -73.782 -15.281  38.277  1.00 35.050          O  
ATOM   2707  CB  LYS A 161     -75.904 -17.443  36.970  1.00 52.550          C  
ATOM   2708  CG  LYS A 161     -76.045 -16.212  36.061  1.00 52.550          C  
ATOM   2709  CD  LYS A 161     -77.309 -16.286  35.200  1.00 52.550          C  
ATOM   2710  CE  LYS A 161     -77.456 -15.039  34.335  1.00 52.550          C  
ATOM   2711  NZ  LYS A 161     -78.663 -15.095  33.457  1.00 52.550          N  
ATOM   2712  H   LYS A 161     -75.256 -19.430  38.436  1.00 45.680          H  
ATOM   2713  HA  LYS A 161     -73.775 -17.489  37.108  1.00 44.780          H  
ATOM   2714 1HB  LYS A 161     -75.964 -18.342  36.355  1.00 63.060          H  
ATOM   2715 2HB  LYS A 161     -76.762 -17.458  37.649  1.00 63.060          H  
ATOM   2716 1HG  LYS A 161     -76.106 -15.313  36.684  1.00 63.060          H  
ATOM   2717 2HG  LYS A 161     -75.169 -16.128  35.420  1.00 63.060          H  
ATOM   2718 1HD  LYS A 161     -77.272 -17.168  34.561  1.00 63.060          H  
ATOM   2719 2HD  LYS A 161     -78.185 -16.366  35.851  1.00 63.060          H  
ATOM   2720 1HE  LYS A 161     -77.532 -14.166  34.982  1.00 63.060          H  
ATOM   2721 2HE  LYS A 161     -76.570 -14.939  33.708  1.00 63.060          H  
ATOM   2722 1HZ  LYS A 161     -78.717 -14.254  32.906  1.00 63.060          H  
ATOM   2723 2HZ  LYS A 161     -78.605 -15.890  32.844  1.00 63.060          H  
ATOM   2724 3HZ  LYS A 161     -79.536 -15.173  34.021  1.00 63.060          H  
ATOM   2725  N   ASP A 162     -75.186 -16.180  39.789  1.00 35.930          N  
ATOM   2726  CA  ASP A 162     -75.172 -14.997  40.651  1.00 34.770          C  
ATOM   2727  C   ASP A 162     -74.044 -14.990  41.706  1.00 34.370          C  
ATOM   2728  O   ASP A 162     -73.972 -14.083  42.540  1.00 33.620          O  
ATOM   2729  CB  ASP A 162     -76.529 -14.861  41.336  1.00 49.140          C  
ATOM   2730  CG  ASP A 162     -77.668 -14.551  40.340  1.00 49.140          C  
ATOM   2731  OD1 ASP A 162     -77.460 -13.848  39.372  1.00 49.140          O  
ATOM   2732  OD2 ASP A 162     -78.736 -15.085  40.534  1.00 49.140          O  
ATOM   2733  H   ASP A 162     -75.801 -16.976  40.011  1.00 43.120          H  
ATOM   2734  HA  ASP A 162     -75.030 -14.126  40.012  1.00 41.720          H  
ATOM   2735 1HB  ASP A 162     -76.762 -15.799  41.850  1.00 58.970          H  
ATOM   2736 2HB  ASP A 162     -76.483 -14.076  42.089  1.00 58.970          H  
ATOM   2737  N   THR A 163     -73.158 -15.983  41.672  1.00 34.870          N  
ATOM   2738  CA  THR A 163     -72.040 -16.078  42.607  1.00 34.560          C  
ATOM   2739  C   THR A 163     -70.876 -15.213  42.097  1.00 33.760          C  
ATOM   2740  O   THR A 163     -70.514 -15.313  40.924  1.00 34.150          O  
ATOM   2741  CB  THR A 163     -71.578 -17.552  42.796  1.00 48.510          C  
ATOM   2742  OG1 THR A 163     -72.629 -18.315  43.401  1.00 48.510          O  
ATOM   2743  CG2 THR A 163     -70.333 -17.656  43.668  1.00 48.510          C  
ATOM   2744  H   THR A 163     -73.229 -16.697  40.944  1.00 41.840          H  
ATOM   2745  HA  THR A 163     -72.392 -15.746  43.570  1.00 41.470          H  
ATOM   2746  HB  THR A 163     -71.353 -17.977  41.821  1.00 58.210          H  
ATOM   2747  HG1 THR A 163     -73.398 -18.381  42.801  1.00 58.210          H  
ATOM   2748 1HG2 THR A 163     -70.052 -18.702  43.758  1.00 58.210          H  
ATOM   2749 2HG2 THR A 163     -69.517 -17.111  43.219  1.00 58.210          H  
ATOM   2750 3HG2 THR A 163     -70.538 -17.255  44.651  1.00 58.210          H  
ATOM   2751  N   PRO A 164     -70.255 -14.356  42.931  1.00 32.690          N  
ATOM   2752  CA  PRO A 164     -69.128 -13.528  42.564  1.00 31.840          C  
ATOM   2753  C   PRO A 164     -68.013 -14.378  42.040  1.00 32.410          C  
ATOM   2754  O   PRO A 164     -67.802 -15.467  42.558  1.00 32.400          O  
ATOM   2755  CB  PRO A 164     -68.732 -12.877  43.893  1.00 47.760          C  
ATOM   2756  CG  PRO A 164     -69.992 -12.847  44.687  1.00 47.760          C  
ATOM   2757  CD  PRO A 164     -70.736 -14.116  44.301  1.00 47.760          C  
ATOM   2758  HA  PRO A 164     -69.461 -12.825  41.811  1.00 38.210          H  
ATOM   2759 1HB  PRO A 164     -67.941 -13.463  44.375  1.00 57.310          H  
ATOM   2760 2HB  PRO A 164     -68.318 -11.876  43.704  1.00 57.310          H  
ATOM   2761 1HG  PRO A 164     -69.733 -12.819  45.752  1.00 57.310          H  
ATOM   2762 2HG  PRO A 164     -70.572 -11.939  44.493  1.00 57.310          H  
ATOM   2763 1HD  PRO A 164     -70.467 -14.941  44.968  1.00 57.310          H  
ATOM   2764 2HD  PRO A 164     -71.808 -13.872  44.313  1.00 57.310          H  
ATOM   2765  N   THR A 165     -67.274 -13.873  41.053  1.00 32.860          N  
ATOM   2766  CA  THR A 165     -66.173 -14.599  40.429  1.00 33.370          C  
ATOM   2767  C   THR A 165     -65.308 -15.319  41.457  1.00 33.810          C  
ATOM   2768  O   THR A 165     -64.965 -16.497  41.300  1.00 34.600          O  
ATOM   2769  CB  THR A 165     -65.313 -13.668  39.551  1.00 46.510          C  
ATOM   2770  OG1 THR A 165     -66.129 -13.083  38.496  1.00 46.510          O  
ATOM   2771  CG2 THR A 165     -64.210 -14.487  38.914  1.00 46.510          C  
ATOM   2772  H   THR A 165     -67.482 -12.933  40.715  1.00 39.430          H  
ATOM   2773  HA  THR A 165     -66.594 -15.357  39.775  1.00 40.040          H  
ATOM   2774  HB  THR A 165     -64.888 -12.870  40.156  1.00 55.820          H  
ATOM   2775  HG1 THR A 165     -65.583 -12.471  37.989  1.00 55.820          H  
ATOM   2776 1HG2 THR A 165     -63.608 -13.845  38.279  1.00 55.820          H  
ATOM   2777 2HG2 THR A 165     -63.582 -14.921  39.680  1.00 55.820          H  
ATOM   2778 3HG2 THR A 165     -64.648 -15.282  38.311  1.00 55.820          H  
ATOM   2779  N   ASN A 166     -64.958 -14.622  42.529  1.00 33.330          N  
ATOM   2780  CA  ASN A 166     -64.090 -15.189  43.538  1.00 33.700          C  
ATOM   2781  C   ASN A 166     -64.678 -16.464  44.150  1.00 34.140          C  
ATOM   2782  O   ASN A 166     -63.937 -17.392  44.476  1.00 34.550          O  
ATOM   2783  CB  ASN A 166     -63.829 -14.168  44.619  1.00 47.030          C  
ATOM   2784  CG  ASN A 166     -62.928 -13.050  44.143  1.00 47.030          C  
ATOM   2785  OD1 ASN A 166     -62.363 -13.103  43.033  1.00 47.030          O  
ATOM   2786  ND2 ASN A 166     -62.734 -12.061  44.978  1.00 47.030          N  
ATOM   2787  H   ASN A 166     -65.282 -13.669  42.607  1.00 40.000          H  
ATOM   2788  HA  ASN A 166     -63.142 -15.460  43.070  1.00 40.440          H  
ATOM   2789 1HB  ASN A 166     -64.778 -13.734  44.935  1.00 56.440          H  
ATOM   2790 2HB  ASN A 166     -63.399 -14.654  45.485  1.00 56.440          H  
ATOM   2791 1HD2 ASN A 166     -62.077 -11.321  44.726  1.00 56.440          H  
ATOM   2792 2HD2 ASN A 166     -63.169 -12.042  45.876  1.00 56.440          H  
ATOM   2793  N   GLY A 167     -66.017 -16.537  44.245  1.00 34.080          N  
ATOM   2794  CA  GLY A 167     -66.756 -17.646  44.847  1.00 34.450          C  
ATOM   2795  C   GLY A 167     -66.929 -18.830  43.897  1.00 34.450          C  
ATOM   2796  O   GLY A 167     -67.515 -19.857  44.261  1.00 34.350          O  
ATOM   2797  H   GLY A 167     -66.592 -15.781  43.890  1.00 40.900          H  
ATOM   2798 1HA  GLY A 167     -66.259 -17.965  45.753  1.00 41.340          H  
ATOM   2799 2HA  GLY A 167     -67.735 -17.286  45.153  1.00 41.340          H  
ATOM   2800  N   LYS A 168     -66.454 -18.675  42.663  1.00 34.620          N  
ATOM   2801  CA  LYS A 168     -66.531 -19.721  41.665  1.00 34.660          C  
ATOM   2802  C   LYS A 168     -65.125 -20.282  41.498  1.00 33.880          C  
ATOM   2803  O   LYS A 168     -64.943 -21.489  41.328  1.00 34.290          O  
ATOM   2804  CB  LYS A 168     -67.106 -19.176  40.362  1.00 48.510          C  
ATOM   2805  CG  LYS A 168     -68.560 -18.736  40.513  1.00 48.510          C  
ATOM   2806  CD  LYS A 168     -69.235 -18.399  39.202  1.00 48.510          C  
ATOM   2807  CE  LYS A 168     -68.752 -17.090  38.624  1.00 48.510          C  
ATOM   2808  NZ  LYS A 168     -69.631 -16.626  37.512  1.00 48.510          N  
ATOM   2809  H   LYS A 168     -65.995 -17.802  42.408  1.00 41.540          H  
ATOM   2810  HA  LYS A 168     -67.175 -20.521  42.028  1.00 41.590          H  
ATOM   2811 1HB  LYS A 168     -66.516 -18.315  40.046  1.00 58.210          H  
ATOM   2812 2HB  LYS A 168     -67.041 -19.934  39.582  1.00 58.210          H  
ATOM   2813 1HG  LYS A 168     -69.124 -19.521  41.017  1.00 58.210          H  
ATOM   2814 2HG  LYS A 168     -68.584 -17.845  41.143  1.00 58.210          H  
ATOM   2815 1HD  LYS A 168     -69.068 -19.197  38.482  1.00 58.210          H  
ATOM   2816 2HD  LYS A 168     -70.297 -18.310  39.378  1.00 58.210          H  
ATOM   2817 1HE  LYS A 168     -68.742 -16.334  39.405  1.00 58.210          H  
ATOM   2818 2HE  LYS A 168     -67.742 -17.218  38.241  1.00 58.210          H  
ATOM   2819 1HZ  LYS A 168     -69.285 -15.753  37.151  1.00 58.210          H  
ATOM   2820 2HZ  LYS A 168     -69.649 -17.311  36.776  1.00 58.210          H  
ATOM   2821 3HZ  LYS A 168     -70.578 -16.485  37.874  1.00 58.210          H  
ATOM   2822  N   ASN A 169     -64.125 -19.390  41.596  1.00 32.770          N  
ATOM   2823  CA  ASN A 169     -62.721 -19.775  41.520  1.00 31.910          C  
ATOM   2824  C   ASN A 169     -62.307 -20.552  42.782  1.00 31.730          C  
ATOM   2825  O   ASN A 169     -61.440 -21.429  42.731  1.00 31.450          O  
ATOM   2826  CB  ASN A 169     -61.847 -18.557  41.301  1.00 45.020          C  
ATOM   2827  CG  ASN A 169     -61.950 -18.026  39.893  1.00 45.020          C  
ATOM   2828  OD1 ASN A 169     -62.373 -18.739  38.977  1.00 45.020          O  
ATOM   2829  ND2 ASN A 169     -61.556 -16.799  39.690  1.00 45.020          N  
ATOM   2830  H   ASN A 169     -64.362 -18.400  41.676  1.00 39.320          H  
ATOM   2831  HA  ASN A 169     -62.593 -20.450  40.674  1.00 38.290          H  
ATOM   2832 1HB  ASN A 169     -62.151 -17.769  41.998  1.00 54.020          H  
ATOM   2833 2HB  ASN A 169     -60.809 -18.805  41.516  1.00 54.020          H  
ATOM   2834 1HD2 ASN A 169     -61.593 -16.422  38.763  1.00 54.020          H  
ATOM   2835 2HD2 ASN A 169     -61.222 -16.232  40.443  1.00 54.020          H  
ATOM   2836  N   HIS A 170     -62.981 -20.259  43.898  1.00 31.940          N  
ATOM   2837  CA  HIS A 170     -62.767 -20.884  45.194  1.00 31.790          C  
ATOM   2838  C   HIS A 170     -64.099 -20.887  45.926  1.00 31.370          C  
ATOM   2839  O   HIS A 170     -64.813 -19.889  45.923  1.00 30.820          O  
ATOM   2840  CB  HIS A 170     -61.714 -20.115  45.984  1.00 44.570          C  
ATOM   2841  CG  HIS A 170     -61.333 -20.721  47.299  1.00 44.570          C  
ATOM   2842  ND1 HIS A 170     -60.672 -21.924  47.400  1.00 44.570          N  
ATOM   2843  CD2 HIS A 170     -61.483 -20.269  48.563  1.00 44.570          C  
ATOM   2844  CE1 HIS A 170     -60.449 -22.195  48.673  1.00 44.570          C  
ATOM   2845  NE2 HIS A 170     -60.930 -21.206  49.398  1.00 44.570          N  
ATOM   2846  H   HIS A 170     -63.634 -19.473  43.886  1.00 38.330          H  
ATOM   2847  HA  HIS A 170     -62.439 -21.914  45.070  1.00 38.150          H  
ATOM   2848 1HB  HIS A 170     -60.813 -20.014  45.377  1.00 53.480          H  
ATOM   2849 2HB  HIS A 170     -62.098 -19.114  46.172  1.00 53.480          H  
ATOM   2850  HD2 HIS A 170     -61.944 -19.341  48.857  1.00 53.480          H  
ATOM   2851  HE1 HIS A 170     -59.947 -23.084  49.058  1.00 53.480          H  
ATOM   2852  HE2 HIS A 170     -60.894 -21.144  50.407  1.00 53.480          H  
ATOM   2853  N   SER A 171     -64.438 -21.985  46.590  1.00 31.640          N  
ATOM   2854  CA  SER A 171     -65.742 -22.109  47.246  1.00 31.380          C  
ATOM   2855  C   SER A 171     -65.904 -21.275  48.515  1.00 30.170          C  
ATOM   2856  O   SER A 171     -65.989 -21.803  49.626  1.00 29.760          O  
ATOM   2857  CB  SER A 171     -65.987 -23.568  47.599  1.00 44.040          C  
ATOM   2858  OG  SER A 171     -66.030 -24.377  46.449  1.00 44.040          O  
ATOM   2859  H   SER A 171     -63.812 -22.779  46.595  1.00 37.970          H  
ATOM   2860  HA  SER A 171     -66.504 -21.786  46.533  1.00 37.660          H  
ATOM   2861 1HB  SER A 171     -65.195 -23.916  48.262  1.00 52.840          H  
ATOM   2862 2HB  SER A 171     -66.928 -23.654  48.141  1.00 52.840          H  
ATOM   2863  HG  SER A 171     -66.215 -25.269  46.760  1.00 52.840          H  
ATOM   2864  N   VAL A 172     -65.970 -19.961  48.337  1.00 29.650          N  
ATOM   2865  CA  VAL A 172     -66.074 -19.044  49.462  1.00 28.490          C  
ATOM   2866  C   VAL A 172     -67.380 -18.213  49.441  1.00 28.480          C  
ATOM   2867  O   VAL A 172     -67.702 -17.544  48.458  1.00 28.200          O  
ATOM   2868  CB  VAL A 172     -64.803 -18.142  49.481  1.00 40.350          C  
ATOM   2869  CG1 VAL A 172     -64.647 -17.290  48.188  1.00 40.350          C  
ATOM   2870  CG2 VAL A 172     -64.818 -17.302  50.661  1.00 40.350          C  
ATOM   2871  H   VAL A 172     -65.876 -19.644  47.374  1.00 35.580          H  
ATOM   2872  HA  VAL A 172     -66.069 -19.633  50.378  1.00 34.190          H  
ATOM   2873  HB  VAL A 172     -63.949 -18.782  49.532  1.00 48.420          H  
ATOM   2874 1HG1 VAL A 172     -63.735 -16.713  48.245  1.00 48.420          H  
ATOM   2875 2HG1 VAL A 172     -64.593 -17.931  47.331  1.00 48.420          H  
ATOM   2876 3HG1 VAL A 172     -65.484 -16.606  48.077  1.00 48.420          H  
ATOM   2877 1HG2 VAL A 172     -63.919 -16.709  50.708  1.00 48.420          H  
ATOM   2878 2HG2 VAL A 172     -65.685 -16.652  50.625  1.00 48.420          H  
ATOM   2879 3HG2 VAL A 172     -64.861 -17.944  51.522  1.00 48.420          H  
ATOM   2880  N   SER A 173     -68.085 -18.232  50.582  1.00 28.820          N  
ATOM   2881  CA  SER A 173     -69.361 -17.527  50.814  1.00 28.820          C  
ATOM   2882  C   SER A 173     -69.184 -16.036  51.113  1.00 28.050          C  
ATOM   2883  O   SER A 173     -68.086 -15.603  51.441  1.00 27.250          O  
ATOM   2884  CB  SER A 173     -70.125 -18.198  51.943  1.00 40.350          C  
ATOM   2885  OG  SER A 173     -70.504 -19.500  51.602  1.00 40.350          O  
ATOM   2886  H   SER A 173     -67.734 -18.843  51.305  1.00 34.580          H  
ATOM   2887  HA  SER A 173     -69.959 -17.618  49.904  1.00 34.580          H  
ATOM   2888 1HB  SER A 173     -69.504 -18.232  52.823  1.00 48.420          H  
ATOM   2889 2HB  SER A 173     -71.007 -17.610  52.190  1.00 48.420          H  
ATOM   2890  HG  SER A 173     -71.011 -19.834  52.350  1.00 48.420          H  
ATOM   2891  N   ARG A 174     -70.283 -15.261  51.064  1.00 28.320          N  
ATOM   2892  CA  ARG A 174     -70.242 -13.800  51.284  1.00 27.700          C  
ATOM   2893  C   ARG A 174     -69.474 -13.288  52.515  1.00 26.380          C  
ATOM   2894  O   ARG A 174     -68.821 -12.245  52.427  1.00 25.750          O  
ATOM   2895  CB  ARG A 174     -71.657 -13.225  51.361  1.00 39.030          C  
ATOM   2896  CG  ARG A 174     -71.742 -11.700  51.716  1.00 39.030          C  
ATOM   2897  CD  ARG A 174     -71.148 -10.823  50.642  1.00 39.030          C  
ATOM   2898  NE  ARG A 174     -71.127  -9.409  51.014  1.00 39.030          N  
ATOM   2899  CZ  ARG A 174     -70.155  -8.817  51.743  1.00 39.030          C  
ATOM   2900  NH1 ARG A 174     -69.139  -9.527  52.198  1.00 39.030          N  
ATOM   2901  NH2 ARG A 174     -70.224  -7.517  52.009  1.00 39.030          N  
ATOM   2902  H   ARG A 174     -71.163 -15.692  50.814  1.00 33.980          H  
ATOM   2903  HA  ARG A 174     -69.766 -13.379  50.399  1.00 33.240          H  
ATOM   2904 1HB  ARG A 174     -72.155 -13.364  50.406  1.00 46.830          H  
ATOM   2905 2HB  ARG A 174     -72.232 -13.768  52.104  1.00 46.830          H  
ATOM   2906 1HG  ARG A 174     -72.793 -11.428  51.800  1.00 46.830          H  
ATOM   2907 2HG  ARG A 174     -71.258 -11.488  52.666  1.00 46.830          H  
ATOM   2908 1HD  ARG A 174     -70.145 -11.126  50.394  1.00 46.830          H  
ATOM   2909 2HD  ARG A 174     -71.760 -10.912  49.766  1.00 46.830          H  
ATOM   2910  HE  ARG A 174     -71.889  -8.822  50.686  1.00 46.830          H  
ATOM   2911 1HH1 ARG A 174     -69.078 -10.545  52.016  1.00 46.830          H  
ATOM   2912 2HH1 ARG A 174     -68.410  -9.091  52.745  1.00 46.830          H  
ATOM   2913 1HH2 ARG A 174     -71.022  -6.943  51.665  1.00 46.830          H  
ATOM   2914 2HH2 ARG A 174     -69.506  -7.068  52.555  1.00 46.830          H  
ATOM   2915  N   HIS A 175     -69.619 -13.915  53.682  1.00 25.990          N  
ATOM   2916  CA  HIS A 175     -68.855 -13.421  54.830  1.00 24.780          C  
ATOM   2917  C   HIS A 175     -67.382 -13.887  54.739  1.00 24.060          C  
ATOM   2918  O   HIS A 175     -66.482 -13.054  54.755  1.00 23.350          O  
ATOM   2919  CB  HIS A 175     -69.541 -13.702  56.178  1.00 35.180          C  
ATOM   2920  CG  HIS A 175     -68.722 -13.279  57.348  1.00 35.180          C  
ATOM   2921  ND1 HIS A 175     -68.557 -11.957  57.708  1.00 35.180          N  
ATOM   2922  CD2 HIS A 175     -68.001 -14.004  58.229  1.00 35.180          C  
ATOM   2923  CE1 HIS A 175     -67.774 -11.893  58.770  1.00 35.180          C  
ATOM   2924  NE2 HIS A 175     -67.424 -13.120  59.103  1.00 35.180          N  
ATOM   2925  H   HIS A 175     -70.214 -14.727  53.755  1.00 31.190          H  
ATOM   2926  HA  HIS A 175     -68.812 -12.334  54.774  1.00 29.740          H  
ATOM   2927 1HB  HIS A 175     -70.443 -13.092  56.213  1.00 42.210          H  
ATOM   2928 2HB  HIS A 175     -69.879 -14.700  56.294  1.00 42.210          H  
ATOM   2929  HD1 HIS A 175     -68.774 -11.165  57.137  1.00 42.210          H  
ATOM   2930  HD2 HIS A 175     -67.826 -15.073  58.335  1.00 42.210          H  
ATOM   2931  HE1 HIS A 175     -67.521 -10.930  59.215  1.00 42.210          H  
ATOM   2932  N   PRO A 176     -67.071 -15.205  54.614  1.00 24.230          N  
ATOM   2933  CA  PRO A 176     -65.727 -15.734  54.422  1.00 23.710          C  
ATOM   2934  C   PRO A 176     -64.954 -15.012  53.310  1.00 22.970          C  
ATOM   2935  O   PRO A 176     -63.729 -14.836  53.417  1.00 22.430          O  
ATOM   2936  CB  PRO A 176     -66.014 -17.203  54.118  1.00 35.560          C  
ATOM   2937  CG  PRO A 176     -67.254 -17.502  54.879  1.00 35.560          C  
ATOM   2938  CD  PRO A 176     -68.089 -16.273  54.752  1.00 35.560          C  
ATOM   2939  HA  PRO A 176     -65.185 -15.643  55.379  1.00 28.450          H  
ATOM   2940 1HB  PRO A 176     -66.217 -17.306  53.064  1.00 42.680          H  
ATOM   2941 2HB  PRO A 176     -65.153 -17.840  54.365  1.00 42.680          H  
ATOM   2942 1HG  PRO A 176     -67.746 -18.400  54.477  1.00 42.680          H  
ATOM   2943 2HG  PRO A 176     -67.004 -17.727  55.926  1.00 42.680          H  
ATOM   2944 1HD  PRO A 176     -68.725 -16.340  53.894  1.00 42.680          H  
ATOM   2945 2HD  PRO A 176     -68.621 -16.213  55.672  1.00 42.680          H  
ATOM   2946  N   LYS A 177     -65.671 -14.543  52.272  1.00 22.950          N  
ATOM   2947  CA  LYS A 177     -65.164 -13.771  51.141  1.00 22.290          C  
ATOM   2948  C   LYS A 177     -64.150 -12.721  51.580  1.00 21.830          C  
ATOM   2949  O   LYS A 177     -63.256 -12.367  50.807  1.00 21.270          O  
ATOM   2950  CB  LYS A 177     -66.329 -13.105  50.422  1.00 31.470          C  
ATOM   2951  CG  LYS A 177     -66.045 -12.341  49.149  1.00 31.470          C  
ATOM   2952  CD  LYS A 177     -67.390 -11.778  48.631  1.00 31.470          C  
ATOM   2953  CE  LYS A 177     -67.293 -11.068  47.301  1.00 31.470          C  
ATOM   2954  NZ  LYS A 177     -66.342  -9.911  47.343  1.00 31.470          N  
ATOM   2955  H   LYS A 177     -66.659 -14.785  52.195  1.00 27.540          H  
ATOM   2956  HA  LYS A 177     -64.667 -14.446  50.447  1.00 26.750          H  
ATOM   2957 1HB  LYS A 177     -67.065 -13.849  50.165  1.00 37.760          H  
ATOM   2958 2HB  LYS A 177     -66.796 -12.408  51.101  1.00 37.760          H  
ATOM   2959 1HG  LYS A 177     -65.344 -11.533  49.352  1.00 37.760          H  
ATOM   2960 2HG  LYS A 177     -65.612 -13.016  48.408  1.00 37.760          H  
ATOM   2961 1HD  LYS A 177     -68.105 -12.598  48.522  1.00 37.760          H  
ATOM   2962 2HD  LYS A 177     -67.797 -11.080  49.365  1.00 37.760          H  
ATOM   2963 1HE  LYS A 177     -66.975 -11.766  46.531  1.00 37.760          H  
ATOM   2964 2HE  LYS A 177     -68.295 -10.711  47.055  1.00 37.760          H  
ATOM   2965 1HZ  LYS A 177     -66.340  -9.457  46.430  1.00 37.760          H  
ATOM   2966 2HZ  LYS A 177     -66.595  -9.236  48.057  1.00 37.760          H  
ATOM   2967 3HZ  LYS A 177     -65.425 -10.262  47.546  1.00 37.760          H  
ATOM   2968  N   LEU A 178     -64.337 -12.164  52.790  1.00 22.090          N  
ATOM   2969  CA  LEU A 178     -63.465 -11.118  53.298  1.00 21.760          C  
ATOM   2970  C   LEU A 178     -62.034 -11.625  53.413  1.00 21.820          C  
ATOM   2971  O   LEU A 178     -61.093 -10.882  53.127  1.00 21.500          O  
ATOM   2972  CB  LEU A 178     -63.953 -10.670  54.677  1.00 30.600          C  
ATOM   2973  CG  LEU A 178     -65.305  -9.904  54.734  1.00 30.600          C  
ATOM   2974  CD1 LEU A 178     -65.721  -9.769  56.195  1.00 30.600          C  
ATOM   2975  CD2 LEU A 178     -65.169  -8.512  54.076  1.00 30.600          C  
ATOM   2976  H   LEU A 178     -65.100 -12.513  53.381  1.00 26.510          H  
ATOM   2977  HA  LEU A 178     -63.481 -10.287  52.603  1.00 26.110          H  
ATOM   2978 1HB  LEU A 178     -64.068 -11.562  55.296  1.00 36.720          H  
ATOM   2979 2HB  LEU A 178     -63.187 -10.043  55.127  1.00 36.720          H  
ATOM   2980  HG  LEU A 178     -66.073 -10.480  54.213  1.00 36.720          H  
ATOM   2981 1HD1 LEU A 178     -66.676  -9.252  56.259  1.00 36.720          H  
ATOM   2982 2HD1 LEU A 178     -65.820 -10.768  56.631  1.00 36.720          H  
ATOM   2983 3HD1 LEU A 178     -64.968  -9.207  56.744  1.00 36.720          H  
ATOM   2984 1HD2 LEU A 178     -66.125  -7.992  54.137  1.00 36.720          H  
ATOM   2985 2HD2 LEU A 178     -64.409  -7.930  54.602  1.00 36.720          H  
ATOM   2986 3HD2 LEU A 178     -64.888  -8.608  53.034  1.00 36.720          H  
ATOM   2987  N   TRP A 179     -61.855 -12.884  53.842  1.00 22.280          N  
ATOM   2988  CA  TRP A 179     -60.540 -13.504  53.932  1.00 22.540          C  
ATOM   2989  C   TRP A 179     -59.971 -13.657  52.555  1.00 22.650          C  
ATOM   2990  O   TRP A 179     -58.795 -13.396  52.303  1.00 22.830          O  
ATOM   2991  CB  TRP A 179     -60.573 -14.891  54.588  1.00 31.450          C  
ATOM   2992  CG  TRP A 179     -59.238 -15.599  54.458  1.00 31.450          C  
ATOM   2993  CD1 TRP A 179     -58.156 -15.476  55.274  1.00 31.450          C  
ATOM   2994  CD2 TRP A 179     -58.847 -16.552  53.413  1.00 31.450          C  
ATOM   2995  NE1 TRP A 179     -57.123 -16.256  54.809  1.00 31.450          N  
ATOM   2996  CE2 TRP A 179     -57.533 -16.910  53.664  1.00 31.450          C  
ATOM   2997  CE3 TRP A 179     -59.508 -17.105  52.293  1.00 31.450          C  
ATOM   2998  CZ2 TRP A 179     -56.846 -17.784  52.836  1.00 31.450          C  
ATOM   2999  CZ3 TRP A 179     -58.820 -17.974  51.465  1.00 31.450          C  
ATOM   3000  CH2 TRP A 179     -57.524 -18.301  51.728  1.00 31.450          C  
ATOM   3001  H   TRP A 179     -62.678 -13.450  54.037  1.00 26.740          H  
ATOM   3002  HA  TRP A 179     -59.885 -12.860  54.513  1.00 27.050          H  
ATOM   3003 1HB  TRP A 179     -60.815 -14.793  55.643  1.00 37.740          H  
ATOM   3004 2HB  TRP A 179     -61.344 -15.505  54.126  1.00 37.740          H  
ATOM   3005  HD1 TRP A 179     -58.108 -14.842  56.156  1.00 37.740          H  
ATOM   3006  HE1 TRP A 179     -56.208 -16.336  55.225  1.00 37.740          H  
ATOM   3007  HE3 TRP A 179     -60.540 -16.846  52.077  1.00 37.740          H  
ATOM   3008  HZ2 TRP A 179     -55.811 -18.064  53.024  1.00 37.740          H  
ATOM   3009  HZ3 TRP A 179     -59.337 -18.390  50.599  1.00 37.740          H  
ATOM   3010  HH2 TRP A 179     -57.000 -18.985  51.060  1.00 37.740          H  
ATOM   3011  N   TYR A 180     -60.816 -14.152  51.658  1.00 22.630          N  
ATOM   3012  CA  TYR A 180     -60.365 -14.443  50.311  1.00 22.850          C  
ATOM   3013  C   TYR A 180     -59.746 -13.203  49.715  1.00 22.790          C  
ATOM   3014  O   TYR A 180     -58.653 -13.243  49.165  1.00 22.920          O  
ATOM   3015  CB  TYR A 180     -61.500 -14.941  49.426  1.00 31.900          C  
ATOM   3016  CG  TYR A 180     -61.044 -15.341  48.053  1.00 31.900          C  
ATOM   3017  CD1 TYR A 180     -60.634 -16.641  47.832  1.00 31.900          C  
ATOM   3018  CD2 TYR A 180     -60.993 -14.424  47.026  1.00 31.900          C  
ATOM   3019  CE1 TYR A 180     -60.199 -17.018  46.584  1.00 31.900          C  
ATOM   3020  CE2 TYR A 180     -60.551 -14.814  45.786  1.00 31.900          C  
ATOM   3021  CZ  TYR A 180     -60.163 -16.097  45.563  1.00 31.900          C  
ATOM   3022  OH  TYR A 180     -59.745 -16.479  44.311  1.00 31.900          O  
ATOM   3023  H   TYR A 180     -61.776 -14.337  51.965  1.00 27.160          H  
ATOM   3024  HA  TYR A 180     -59.586 -15.198  50.348  1.00 27.420          H  
ATOM   3025 1HB  TYR A 180     -61.967 -15.795  49.895  1.00 38.280          H  
ATOM   3026 2HB  TYR A 180     -62.253 -14.167  49.322  1.00 38.280          H  
ATOM   3027  HD1 TYR A 180     -60.656 -17.366  48.640  1.00 38.280          H  
ATOM   3028  HD2 TYR A 180     -61.299 -13.392  47.191  1.00 38.280          H  
ATOM   3029  HE1 TYR A 180     -59.877 -18.038  46.407  1.00 38.280          H  
ATOM   3030  HE2 TYR A 180     -60.509 -14.095  44.979  1.00 38.280          H  
ATOM   3031  HH  TYR A 180     -59.875 -15.759  43.690  1.00 38.280          H  
ATOM   3032  N   THR A 181     -60.427 -12.078  49.816  1.00 22.670          N  
ATOM   3033  CA  THR A 181     -59.824 -10.899  49.231  1.00 22.680          C  
ATOM   3034  C   THR A 181     -58.672 -10.355  50.095  1.00 22.730          C  
ATOM   3035  O   THR A 181     -57.611 -10.018  49.571  1.00 22.920          O  
ATOM   3036  CB  THR A 181     -60.890  -9.815  48.946  1.00 31.750          C  
ATOM   3037  OG1 THR A 181     -60.270  -8.713  48.285  1.00 31.750          O  
ATOM   3038  CG2 THR A 181     -61.580  -9.321  50.218  1.00 31.750          C  
ATOM   3039  H   THR A 181     -61.350 -12.068  50.264  1.00 27.200          H  
ATOM   3040  HA  THR A 181     -59.405 -11.180  48.267  1.00 27.220          H  
ATOM   3041  HB  THR A 181     -61.640 -10.244  48.283  1.00 38.100          H  
ATOM   3042  HG1 THR A 181     -59.971  -9.000  47.382  1.00 38.100          H  
ATOM   3043 1HG2 THR A 181     -62.327  -8.581  49.951  1.00 38.100          H  
ATOM   3044 2HG2 THR A 181     -62.059 -10.150  50.706  1.00 38.100          H  
ATOM   3045 3HG2 THR A 181     -60.873  -8.868  50.894  1.00 38.100          H  
ATOM   3046  N   ALA A 182     -58.809 -10.345  51.427  1.00 22.610          N  
ATOM   3047  CA  ALA A 182     -57.779  -9.777  52.290  1.00 22.640          C  
ATOM   3048  C   ALA A 182     -56.429 -10.473  52.159  1.00 22.770          C  
ATOM   3049  O   ALA A 182     -55.382  -9.829  52.227  1.00 22.840          O  
ATOM   3050  CB  ALA A 182     -58.232  -9.845  53.735  1.00 31.680          C  
ATOM   3051  H   ALA A 182     -59.668 -10.674  51.874  1.00 27.130          H  
ATOM   3052  HA  ALA A 182     -57.649  -8.735  52.007  1.00 27.170          H  
ATOM   3053 1HB  ALA A 182     -57.480  -9.387  54.374  1.00 38.020          H  
ATOM   3054 2HB  ALA A 182     -59.178  -9.317  53.845  1.00 38.020          H  
ATOM   3055 3HB  ALA A 182     -58.365 -10.888  54.017  1.00 38.020          H  
ATOM   3056  N   ALA A 183     -56.445 -11.789  51.973  1.00 22.860          N  
ATOM   3057  CA  ALA A 183     -55.235 -12.591  51.850  1.00 23.080          C  
ATOM   3058  C   ALA A 183     -54.644 -12.580  50.433  1.00 23.480          C  
ATOM   3059  O   ALA A 183     -53.564 -13.117  50.210  1.00 24.040          O  
ATOM   3060  CB  ALA A 183     -55.554 -14.006  52.284  1.00 32.220          C  
ATOM   3061  H   ALA A 183     -57.346 -12.278  51.972  1.00 27.430          H  
ATOM   3062  HA  ALA A 183     -54.486 -12.173  52.519  1.00 27.700          H  
ATOM   3063 1HB  ALA A 183     -54.659 -14.620  52.239  1.00 38.670          H  
ATOM   3064 2HB  ALA A 183     -55.935 -13.990  53.302  1.00 38.670          H  
ATOM   3065 3HB  ALA A 183     -56.318 -14.425  51.638  1.00 38.670          H  
ATOM   3066  N   HIS A 184     -55.364 -11.983  49.486  1.00 23.280          N  
ATOM   3067  CA  HIS A 184     -55.070 -11.877  48.052  1.00 23.780          C  
ATOM   3068  C   HIS A 184     -55.130 -13.102  47.074  1.00 24.230          C  
ATOM   3069  O   HIS A 184     -54.667 -12.919  45.956  1.00 24.060          O  
ATOM   3070  CB  HIS A 184     -53.667 -11.257  47.831  1.00 33.090          C  
ATOM   3071  CG  HIS A 184     -53.408  -9.889  48.468  1.00 33.090          C  
ATOM   3072  ND1 HIS A 184     -52.250  -9.173  48.215  1.00 33.090          N  
ATOM   3073  CD2 HIS A 184     -54.128  -9.124  49.328  1.00 33.090          C  
ATOM   3074  CE1 HIS A 184     -52.274  -8.041  48.894  1.00 33.090          C  
ATOM   3075  NE2 HIS A 184     -53.397  -7.989  49.573  1.00 33.090          N  
ATOM   3076  H   HIS A 184     -56.216 -11.500  49.772  1.00 27.940          H  
ATOM   3077  HA  HIS A 184     -55.790 -11.161  47.652  1.00 28.540          H  
ATOM   3078 1HB  HIS A 184     -52.896 -11.948  48.173  1.00 39.710          H  
ATOM   3079 2HB  HIS A 184     -53.510 -11.130  46.764  1.00 39.710          H  
ATOM   3080  HD2 HIS A 184     -55.098  -9.344  49.753  1.00 39.710          H  
ATOM   3081  HE1 HIS A 184     -51.495  -7.278  48.891  1.00 39.710          H  
ATOM   3082  HE2 HIS A 184     -53.686  -7.240  50.183  1.00 39.710          H  
ATOM   3083  N   HIS A 185     -55.665 -14.330  47.365  1.00 24.850          N  
ATOM   3084  CA  HIS A 185     -56.167 -14.952  48.595  1.00 24.350          C  
ATOM   3085  C   HIS A 185     -55.036 -15.720  49.275  1.00 23.640          C  
ATOM   3086  O   HIS A 185     -55.204 -16.339  50.326  1.00 23.660          O  
ATOM   3087  CB  HIS A 185     -57.279 -15.888  48.228  1.00 34.290          C  
ATOM   3088  CG  HIS A 185     -56.800 -16.950  47.374  1.00 34.290          C  
ATOM   3089  ND1 HIS A 185     -56.222 -16.697  46.141  1.00 34.290          N  
ATOM   3090  CD2 HIS A 185     -56.821 -18.292  47.518  1.00 34.290          C  
ATOM   3091  CE1 HIS A 185     -55.906 -17.846  45.569  1.00 34.290          C  
ATOM   3092  NE2 HIS A 185     -56.258 -18.830  46.384  1.00 34.290          N  
ATOM   3093  H   HIS A 185     -55.718 -14.989  46.581  1.00 29.820          H  
ATOM   3094  HA  HIS A 185     -56.551 -14.219  49.281  1.00 29.220          H  
ATOM   3095 1HB  HIS A 185     -57.722 -16.314  49.123  1.00 41.150          H  
ATOM   3096 2HB  HIS A 185     -58.042 -15.332  47.702  1.00 41.150          H  
ATOM   3097  HD2 HIS A 185     -57.217 -18.843  48.372  1.00 41.150          H  
ATOM   3098  HE1 HIS A 185     -55.437 -17.963  44.592  1.00 41.150          H  
ATOM   3099  HE2 HIS A 185     -56.140 -19.821  46.205  1.00 41.150          H  
ATOM   3100  N   THR A 186     -53.909 -15.773  48.594  1.00 23.040          N  
ATOM   3101  CA  THR A 186     -52.714 -16.428  49.087  1.00 22.340          C  
ATOM   3102  C   THR A 186     -51.704 -15.330  49.285  1.00 21.800          C  
ATOM   3103  O   THR A 186     -51.405 -14.584  48.351  1.00 21.890          O  
ATOM   3104  CB  THR A 186     -52.160 -17.495  48.114  1.00 31.560          C  
ATOM   3105  OG1 THR A 186     -53.135 -18.527  47.924  1.00 31.560          O  
ATOM   3106  CG2 THR A 186     -50.865 -18.114  48.676  1.00 31.560          C  
ATOM   3107  H   THR A 186     -53.867 -15.271  47.719  1.00 27.650          H  
ATOM   3108  HA  THR A 186     -52.919 -16.895  50.049  1.00 26.810          H  
ATOM   3109  HB  THR A 186     -51.946 -17.030  47.153  1.00 37.870          H  
ATOM   3110  HG1 THR A 186     -53.891 -18.163  47.452  1.00 37.870          H  
ATOM   3111 1HG2 THR A 186     -50.491 -18.861  47.979  1.00 37.870          H  
ATOM   3112 2HG2 THR A 186     -50.103 -17.342  48.811  1.00 37.870          H  
ATOM   3113 3HG2 THR A 186     -51.073 -18.587  49.633  1.00 37.870          H  
ATOM   3114  N   SER A 187     -51.147 -15.245  50.479  1.00 21.270          N  
ATOM   3115  CA  SER A 187     -50.213 -14.175  50.758  1.00 20.790          C  
ATOM   3116  C   SER A 187     -49.049 -14.156  49.793  1.00 20.410          C  
ATOM   3117  O   SER A 187     -48.449 -15.194  49.499  1.00 20.740          O  
ATOM   3118  CB  SER A 187     -49.672 -14.261  52.160  1.00 29.300          C  
ATOM   3119  OG  SER A 187     -48.687 -13.279  52.339  1.00 29.300          O  
ATOM   3120  H   SER A 187     -51.412 -15.897  51.201  1.00 25.520          H  
ATOM   3121  HA  SER A 187     -50.753 -13.230  50.656  1.00 24.950          H  
ATOM   3122 1HB  SER A 187     -50.479 -14.111  52.875  1.00 35.160          H  
ATOM   3123 2HB  SER A 187     -49.246 -15.250  52.336  1.00 35.160          H  
ATOM   3124  HG  SER A 187     -48.421 -13.331  53.278  1.00 35.160          H  
ATOM   3125  N   LEU A 188     -48.663 -12.943  49.392  1.00 19.700          N  
ATOM   3126  CA  LEU A 188     -47.572 -12.685  48.452  1.00 19.310          C  
ATOM   3127  C   LEU A 188     -46.230 -13.056  49.062  1.00 18.630          C  
ATOM   3128  O   LEU A 188     -45.219 -13.179  48.361  1.00 18.850          O  
ATOM   3129  CB  LEU A 188     -47.568 -11.202  48.056  1.00 27.190          C  
ATOM   3130  CG  LEU A 188     -48.821 -10.682  47.269  1.00 27.190          C  
ATOM   3131  CD1 LEU A 188     -48.716  -9.171  47.120  1.00 27.190          C  
ATOM   3132  CD2 LEU A 188     -48.917 -11.347  45.886  1.00 27.190          C  
ATOM   3133  H   LEU A 188     -49.207 -12.159  49.725  1.00 23.640          H  
ATOM   3134  HA  LEU A 188     -47.719 -13.308  47.571  1.00 23.170          H  
ATOM   3135 1HB  LEU A 188     -47.476 -10.605  48.964  1.00 32.630          H  
ATOM   3136 2HB  LEU A 188     -46.689 -11.017  47.437  1.00 32.630          H  
ATOM   3137  HG  LEU A 188     -49.729 -10.906  47.837  1.00 32.630          H  
ATOM   3138 1HD1 LEU A 188     -49.599  -8.806  46.595  1.00 32.630          H  
ATOM   3139 2HD1 LEU A 188     -48.670  -8.712  48.107  1.00 32.630          H  
ATOM   3140 3HD1 LEU A 188     -47.822  -8.917  46.555  1.00 32.630          H  
ATOM   3141 1HD2 LEU A 188     -49.797 -10.961  45.368  1.00 32.630          H  
ATOM   3142 2HD2 LEU A 188     -48.024 -11.120  45.305  1.00 32.630          H  
ATOM   3143 3HD2 LEU A 188     -49.018 -12.423  45.989  1.00 32.630          H  
ATOM   3144  N   ASP A 189     -46.239 -13.302  50.368  1.00 17.790          N  
ATOM   3145  CA  ASP A 189     -45.069 -13.715  51.114  1.00 16.990          C  
ATOM   3146  C   ASP A 189     -44.572 -15.066  50.577  1.00 16.790          C  
ATOM   3147  O   ASP A 189     -43.418 -15.441  50.782  1.00 16.260          O  
ATOM   3148  CB  ASP A 189     -45.415 -13.895  52.571  1.00 24.110          C  
ATOM   3149  CG  ASP A 189     -45.836 -12.622  53.303  1.00 24.110          C  
ATOM   3150  OD1 ASP A 189     -45.756 -11.519  52.777  1.00 24.110          O  
ATOM   3151  OD2 ASP A 189     -46.203 -12.779  54.447  1.00 24.110          O  
ATOM   3152  H   ASP A 189     -47.116 -13.180  50.876  1.00 21.350          H  
ATOM   3153  HA  ASP A 189     -44.278 -12.972  50.994  1.00 20.390          H  
ATOM   3154 1HB  ASP A 189     -46.222 -14.630  52.653  1.00 28.930          H  
ATOM   3155 2HB  ASP A 189     -44.556 -14.301  53.063  1.00 28.930          H  
ATOM   3156  N   GLN A 190     -45.470 -15.812  49.908  1.00 17.240          N  
ATOM   3157  CA  GLN A 190     -45.149 -17.105  49.325  1.00 17.180          C  
ATOM   3158  C   GLN A 190     -44.571 -16.971  47.912  1.00 17.930          C  
ATOM   3159  O   GLN A 190     -44.164 -17.969  47.317  1.00 18.970          O  
ATOM   3160  CB  GLN A 190     -46.407 -17.981  49.267  1.00 24.080          C  
ATOM   3161  CG  GLN A 190     -47.007 -18.373  50.616  1.00 24.080          C  
ATOM   3162  CD  GLN A 190     -46.056 -19.244  51.401  1.00 24.080          C  
ATOM   3163  OE1 GLN A 190     -45.421 -20.118  50.803  1.00 24.080          O  
ATOM   3164  NE2 GLN A 190     -45.953 -19.065  52.710  1.00 24.080          N  
ATOM   3165  H   GLN A 190     -46.424 -15.460  49.771  1.00 20.690          H  
ATOM   3166  HA  GLN A 190     -44.400 -17.590  49.950  1.00 20.620          H  
ATOM   3167 1HB  GLN A 190     -47.181 -17.448  48.709  1.00 28.890          H  
ATOM   3168 2HB  GLN A 190     -46.185 -18.893  48.717  1.00 28.890          H  
ATOM   3169 1HG  GLN A 190     -47.204 -17.466  51.193  1.00 28.890          H  
ATOM   3170 2HG  GLN A 190     -47.932 -18.923  50.452  1.00 28.890          H  
ATOM   3171 1HE2 GLN A 190     -45.339 -19.645  53.241  1.00 28.890          H  
ATOM   3172 2HE2 GLN A 190     -46.501 -18.360  53.225  1.00 28.890          H  
ATOM   3173  N   SER A 191     -44.548 -15.748  47.369  1.00 17.430          N  
ATOM   3174  CA  SER A 191     -44.021 -15.497  46.033  1.00 18.130          C  
ATOM   3175  C   SER A 191     -42.657 -14.816  46.109  1.00 17.340          C  
ATOM   3176  O   SER A 191     -41.799 -15.034  45.248  1.00 17.230          O  
ATOM   3177  CB  SER A 191     -44.975 -14.629  45.223  1.00 25.100          C  
ATOM   3178  OG  SER A 191     -46.197 -15.281  44.986  1.00 25.100          O  
ATOM   3179  H   SER A 191     -44.893 -14.954  47.895  1.00 20.920          H  
ATOM   3180  HA  SER A 191     -43.899 -16.451  45.520  1.00 21.760          H  
ATOM   3181 1HB  SER A 191     -45.158 -13.697  45.761  1.00 30.120          H  
ATOM   3182 2HB  SER A 191     -44.509 -14.371  44.274  1.00 30.120          H  
ATOM   3183  HG  SER A 191     -46.721 -14.677  44.457  1.00 30.120          H  
ATOM   3184  N   SER A 192     -42.435 -14.016  47.159  1.00 16.860          N  
ATOM   3185  CA  SER A 192     -41.170 -13.296  47.287  1.00 16.250          C  
ATOM   3186  C   SER A 192     -40.752 -13.022  48.730  1.00 15.290          C  
ATOM   3187  O   SER A 192     -41.565 -12.592  49.551  1.00 15.080          O  
ATOM   3188  CB  SER A 192     -41.239 -11.931  46.624  1.00 22.990          C  
ATOM   3189  OG  SER A 192     -39.999 -11.232  46.766  1.00 22.990          O  
ATOM   3190  H   SER A 192     -43.198 -13.854  47.818  1.00 20.230          H  
ATOM   3191  HA  SER A 192     -40.431 -13.898  46.776  1.00 19.500          H  
ATOM   3192 1HB  SER A 192     -41.472 -12.056  45.568  1.00 27.590          H  
ATOM   3193 2HB  SER A 192     -42.042 -11.349  47.073  1.00 27.590          H  
ATOM   3194  HG  SER A 192     -39.840 -11.057  47.747  1.00 27.590          H  
ATOM   3195  N   PRO A 193     -39.462 -13.180  49.060  1.00 14.770          N  
ATOM   3196  CA  PRO A 193     -38.894 -12.842  50.335  1.00 13.970          C  
ATOM   3197  C   PRO A 193     -38.874 -11.320  50.384  1.00 14.030          C  
ATOM   3198  O   PRO A 193     -39.075 -10.685  49.339  1.00 14.660          O  
ATOM   3199  CB  PRO A 193     -37.492 -13.470  50.267  1.00 20.960          C  
ATOM   3200  CG  PRO A 193     -37.155 -13.483  48.800  1.00 20.960          C  
ATOM   3201  CD  PRO A 193     -38.470 -13.728  48.090  1.00 20.960          C  
ATOM   3202  HA  PRO A 193     -39.515 -13.286  51.125  1.00 16.760          H  
ATOM   3203 1HB  PRO A 193     -36.773 -12.859  50.838  1.00 25.150          H  
ATOM   3204 2HB  PRO A 193     -37.499 -14.470  50.726  1.00 25.150          H  
ATOM   3205 1HG  PRO A 193     -36.703 -12.518  48.515  1.00 25.150          H  
ATOM   3206 2HG  PRO A 193     -36.404 -14.260  48.588  1.00 25.150          H  
ATOM   3207 1HD  PRO A 193     -38.440 -13.147  47.157  1.00 25.150          H  
ATOM   3208 2HD  PRO A 193     -38.630 -14.805  47.920  1.00 25.150          H  
ATOM   3209  N   PRO A 194     -38.752 -10.721  51.573  1.00 13.410          N  
ATOM   3210  CA  PRO A 194     -38.587  -9.299  51.816  1.00 13.350          C  
ATOM   3211  C   PRO A 194     -37.237  -8.805  51.366  1.00 13.460          C  
ATOM   3212  O   PRO A 194     -36.284  -9.585  51.289  1.00 13.420          O  
ATOM   3213  CB  PRO A 194     -38.693  -9.201  53.320  1.00 20.020          C  
ATOM   3214  CG  PRO A 194     -38.288 -10.573  53.827  1.00 20.020          C  
ATOM   3215  CD  PRO A 194     -38.767 -11.537  52.794  1.00 20.020          C  
ATOM   3216  HA  PRO A 194     -39.392  -8.733  51.319  1.00 16.020          H  
ATOM   3217 1HB  PRO A 194     -37.975  -8.441  53.624  1.00 24.030          H  
ATOM   3218 2HB  PRO A 194     -39.678  -8.843  53.615  1.00 24.030          H  
ATOM   3219 1HG  PRO A 194     -37.198 -10.622  53.978  1.00 24.030          H  
ATOM   3220 2HG  PRO A 194     -38.753 -10.758  54.787  1.00 24.030          H  
ATOM   3221 1HD  PRO A 194     -38.051 -12.361  52.746  1.00 24.030          H  
ATOM   3222 2HD  PRO A 194     -39.784 -11.883  53.026  1.00 24.030          H  
ATOM   3223  N   LEU A 195     -37.135  -7.512  51.130  1.00 13.670          N  
ATOM   3224  CA  LEU A 195     -35.868  -6.913  50.767  1.00 14.280          C  
ATOM   3225  C   LEU A 195     -35.104  -6.448  51.999  1.00 13.790          C  
ATOM   3226  O   LEU A 195     -35.701  -6.065  53.005  1.00 13.040          O  
ATOM   3227  CB  LEU A 195     -36.138  -5.721  49.843  1.00 19.750          C  
ATOM   3228  CG  LEU A 195     -36.941  -6.041  48.538  1.00 19.750          C  
ATOM   3229  CD1 LEU A 195     -37.211  -4.727  47.785  1.00 19.750          C  
ATOM   3230  CD2 LEU A 195     -36.181  -7.059  47.665  1.00 19.750          C  
ATOM   3231  H   LEU A 195     -37.963  -6.907  51.190  1.00 16.400          H  
ATOM   3232  HA  LEU A 195     -35.255  -7.658  50.264  1.00 17.140          H  
ATOM   3233 1HB  LEU A 195     -36.715  -4.984  50.405  1.00 23.700          H  
ATOM   3234 2HB  LEU A 195     -35.186  -5.269  49.562  1.00 23.700          H  
ATOM   3235  HG  LEU A 195     -37.909  -6.464  48.807  1.00 23.700          H  
ATOM   3236 1HD1 LEU A 195     -37.796  -4.934  46.888  1.00 23.700          H  
ATOM   3237 2HD1 LEU A 195     -37.770  -4.051  48.431  1.00 23.700          H  
ATOM   3238 3HD1 LEU A 195     -36.301  -4.247  47.496  1.00 23.700          H  
ATOM   3239 1HD2 LEU A 195     -36.764  -7.264  46.768  1.00 23.700          H  
ATOM   3240 2HD2 LEU A 195     -35.221  -6.667  47.384  1.00 23.700          H  
ATOM   3241 3HD2 LEU A 195     -36.042  -7.990  48.210  1.00 23.700          H  
ATOM   3242  N   SER A 196     -33.780  -6.443  51.908  1.00 14.330          N  
ATOM   3243  CA  SER A 196     -32.915  -5.929  52.972  1.00 14.130          C  
ATOM   3244  C   SER A 196     -31.666  -5.394  52.305  1.00 15.020          C  
ATOM   3245  O   SER A 196     -31.387  -5.736  51.150  1.00 15.750          O  
ATOM   3246  CB  SER A 196     -32.566  -6.992  53.985  1.00 19.860          C  
ATOM   3247  OG  SER A 196     -31.750  -7.979  53.441  1.00 19.860          O  
ATOM   3248  H   SER A 196     -33.338  -6.794  51.070  1.00 17.200          H  
ATOM   3249  HA  SER A 196     -33.415  -5.107  53.487  1.00 16.960          H  
ATOM   3250 1HB  SER A 196     -32.068  -6.536  54.838  1.00 23.830          H  
ATOM   3251 2HB  SER A 196     -33.476  -7.445  54.352  1.00 23.830          H  
ATOM   3252  HG  SER A 196     -31.642  -8.619  54.159  1.00 23.830          H  
ATOM   3253  N   GLY A 197     -30.918  -4.550  53.003  1.00 15.030          N  
ATOM   3254  CA  GLY A 197     -29.756  -3.935  52.380  1.00 15.910          C  
ATOM   3255  C   GLY A 197     -30.311  -2.969  51.344  1.00 15.650          C  
ATOM   3256  O   GLY A 197     -31.457  -2.524  51.488  1.00 14.670          O  
ATOM   3257  H   GLY A 197     -31.169  -4.339  53.974  1.00 18.040          H  
ATOM   3258 1HA  GLY A 197     -29.167  -3.393  53.119  1.00 19.090          H  
ATOM   3259 2HA  GLY A 197     -29.127  -4.691  51.911  1.00 19.090          H  
ATOM   3260  N   THR A 198     -29.519  -2.619  50.326  1.00 16.520          N  
ATOM   3261  CA  THR A 198     -29.988  -1.690  49.301  1.00 16.330          C  
ATOM   3262  C   THR A 198     -31.224  -2.308  48.664  1.00 16.850          C  
ATOM   3263  O   THR A 198     -31.182  -3.462  48.247  1.00 17.750          O  
ATOM   3264  CB  THR A 198     -28.911  -1.434  48.227  1.00 22.940          C  
ATOM   3265  OG1 THR A 198     -27.723  -0.909  48.850  1.00 22.940          O  
ATOM   3266  CG2 THR A 198     -29.435  -0.422  47.213  1.00 22.940          C  
ATOM   3267  H   THR A 198     -28.588  -2.999  50.251  1.00 19.820          H  
ATOM   3268  HA  THR A 198     -30.258  -0.743  49.755  1.00 19.600          H  
ATOM   3269  HB  THR A 198     -28.664  -2.368  47.722  1.00 27.530          H  
ATOM   3270  HG1 THR A 198     -27.005  -0.903  48.210  1.00 27.530          H  
ATOM   3271 1HG2 THR A 198     -28.673  -0.234  46.464  1.00 27.530          H  
ATOM   3272 2HG2 THR A 198     -30.328  -0.809  46.722  1.00 27.530          H  
ATOM   3273 3HG2 THR A 198     -29.683   0.503  47.718  1.00 27.530          H  
ATOM   3274  N   SER A 199     -32.310  -1.548  48.567  1.00 16.320          N  
ATOM   3275  CA  SER A 199     -33.554  -2.080  48.022  1.00 16.810          C  
ATOM   3276  C   SER A 199     -33.685  -1.954  46.486  1.00 17.270          C  
ATOM   3277  O   SER A 199     -33.700  -0.831  45.977  1.00 16.650          O  
ATOM   3278  CB  SER A 199     -34.710  -1.360  48.681  1.00 23.340          C  
ATOM   3279  OG  SER A 199     -35.929  -1.740  48.124  1.00 23.340          O  
ATOM   3280  H   SER A 199     -32.278  -0.594  48.926  1.00 19.580          H  
ATOM   3281  HA  SER A 199     -33.605  -3.109  48.341  1.00 20.170          H  
ATOM   3282 1HB  SER A 199     -34.709  -1.582  49.748  1.00 28.010          H  
ATOM   3283 2HB  SER A 199     -34.573  -0.284  48.573  1.00 28.010          H  
ATOM   3284  HG  SER A 199     -36.601  -1.244  48.594  1.00 28.010          H  
ATOM   3285  N   PRO A 200     -33.702  -3.070  45.713  1.00 18.380          N  
ATOM   3286  CA  PRO A 200     -33.828  -3.112  44.264  1.00 18.920          C  
ATOM   3287  C   PRO A 200     -35.257  -2.828  43.831  1.00 18.400          C  
ATOM   3288  O   PRO A 200     -36.189  -2.983  44.619  1.00 18.470          O  
ATOM   3289  CB  PRO A 200     -33.419  -4.546  43.920  1.00 28.380          C  
ATOM   3290  CG  PRO A 200     -33.805  -5.339  45.129  1.00 28.380          C  
ATOM   3291  CD  PRO A 200     -33.521  -4.417  46.303  1.00 28.380          C  
ATOM   3292  HA  PRO A 200     -33.136  -2.381  43.820  1.00 22.700          H  
ATOM   3293 1HB  PRO A 200     -33.945  -4.874  43.008  1.00 34.060          H  
ATOM   3294 2HB  PRO A 200     -32.342  -4.589  43.706  1.00 34.060          H  
ATOM   3295 1HG  PRO A 200     -34.872  -5.615  45.072  1.00 34.060          H  
ATOM   3296 2HG  PRO A 200     -33.233  -6.277  45.176  1.00 34.060          H  
ATOM   3297 1HD  PRO A 200     -34.233  -4.629  47.066  1.00 34.060          H  
ATOM   3298 2HD  PRO A 200     -32.495  -4.563  46.640  1.00 34.060          H  
ATOM   3299  N   SER A 201     -35.437  -2.500  42.560  1.00 17.910          N  
ATOM   3300  CA  SER A 201     -36.764  -2.290  41.999  1.00 17.420          C  
ATOM   3301  C   SER A 201     -36.766  -2.645  40.522  1.00 18.150          C  
ATOM   3302  O   SER A 201     -35.707  -2.820  39.912  1.00 18.620          O  
ATOM   3303  CB  SER A 201     -37.200  -0.851  42.186  1.00 24.580          C  
ATOM   3304  OG  SER A 201     -36.402   0.019  41.430  1.00 24.580          O  
ATOM   3305  H   SER A 201     -34.639  -2.372  41.954  1.00 21.490          H  
ATOM   3306  HA  SER A 201     -37.472  -2.945  42.510  1.00 20.900          H  
ATOM   3307 1HB  SER A 201     -38.242  -0.744  41.888  1.00 29.500          H  
ATOM   3308 2HB  SER A 201     -37.133  -0.588  43.243  1.00 29.500          H  
ATOM   3309  HG  SER A 201     -36.723   0.904  41.619  1.00 29.500          H  
ATOM   3310  N   TYR A 202     -37.958  -2.796  39.958  1.00 18.230          N  
ATOM   3311  CA  TYR A 202     -38.109  -3.133  38.550  1.00 18.900          C  
ATOM   3312  C   TYR A 202     -39.411  -2.588  37.999  1.00 19.250          C  
ATOM   3313  O   TYR A 202     -40.262  -2.110  38.748  1.00 19.260          O  
ATOM   3314  CB  TYR A 202     -38.043  -4.646  38.352  1.00 26.190          C  
ATOM   3315  CG  TYR A 202     -39.179  -5.428  38.993  1.00 26.190          C  
ATOM   3316  CD1 TYR A 202     -40.313  -5.743  38.259  1.00 26.190          C  
ATOM   3317  CD2 TYR A 202     -39.073  -5.848  40.305  1.00 26.190          C  
ATOM   3318  CE1 TYR A 202     -41.323  -6.476  38.824  1.00 26.190          C  
ATOM   3319  CE2 TYR A 202     -40.084  -6.586  40.872  1.00 26.190          C  
ATOM   3320  CZ  TYR A 202     -41.201  -6.907  40.136  1.00 26.190          C  
ATOM   3321  OH  TYR A 202     -42.196  -7.671  40.706  1.00 26.190          O  
ATOM   3322  H   TYR A 202     -38.787  -2.654  40.517  1.00 21.880          H  
ATOM   3323  HA  TYR A 202     -37.294  -2.671  37.992  1.00 22.680          H  
ATOM   3324 1HB  TYR A 202     -38.042  -4.870  37.286  1.00 31.430          H  
ATOM   3325 2HB  TYR A 202     -37.103  -5.019  38.759  1.00 31.430          H  
ATOM   3326  HD1 TYR A 202     -40.395  -5.419  37.230  1.00 31.430          H  
ATOM   3327  HD2 TYR A 202     -38.183  -5.605  40.886  1.00 31.430          H  
ATOM   3328  HE1 TYR A 202     -42.205  -6.727  38.238  1.00 31.430          H  
ATOM   3329  HE2 TYR A 202     -39.996  -6.927  41.902  1.00 31.430          H  
ATOM   3330  HH  TYR A 202     -42.910  -7.791  40.076  1.00 31.430          H  
ATOM   3331  N   LYS A 203     -39.560  -2.633  36.679  1.00 19.950          N  
ATOM   3332  CA  LYS A 203     -40.796  -2.176  36.070  1.00 20.330          C  
ATOM   3333  C   LYS A 203     -41.883  -3.235  36.123  1.00 20.740          C  
ATOM   3334  O   LYS A 203     -41.775  -4.318  35.532  1.00 21.140          O  
ATOM   3335  CB  LYS A 203     -40.564  -1.766  34.616  1.00 28.310          C  
ATOM   3336  CG  LYS A 203     -41.803  -1.200  33.919  1.00 28.310          C  
ATOM   3337  CD  LYS A 203     -41.493  -0.753  32.500  1.00 28.310          C  
ATOM   3338  CE  LYS A 203     -42.743  -0.229  31.806  1.00 28.310          C  
ATOM   3339  NZ  LYS A 203     -42.462   0.200  30.413  1.00 28.310          N  
ATOM   3340  H   LYS A 203     -38.819  -3.008  36.105  1.00 23.940          H  
ATOM   3341  HA  LYS A 203     -41.153  -1.308  36.624  1.00 24.400          H  
ATOM   3342 1HB  LYS A 203     -39.777  -1.014  34.570  1.00 33.970          H  
ATOM   3343 2HB  LYS A 203     -40.228  -2.631  34.044  1.00 33.970          H  
ATOM   3344 1HG  LYS A 203     -42.580  -1.967  33.872  1.00 33.970          H  
ATOM   3345 2HG  LYS A 203     -42.187  -0.355  34.489  1.00 33.970          H  
ATOM   3346 1HD  LYS A 203     -40.738   0.033  32.519  1.00 33.970          H  
ATOM   3347 2HD  LYS A 203     -41.103  -1.599  31.933  1.00 33.970          H  
ATOM   3348 1HE  LYS A 203     -43.499  -1.018  31.789  1.00 33.970          H  
ATOM   3349 2HE  LYS A 203     -43.131   0.621  32.365  1.00 33.970          H  
ATOM   3350 1HZ  LYS A 203     -43.317   0.538  29.993  1.00 33.970          H  
ATOM   3351 2HZ  LYS A 203     -41.771   0.938  30.414  1.00 33.970          H  
ATOM   3352 3HZ  LYS A 203     -42.115  -0.588  29.884  1.00 33.970          H  
ATOM   3353  N   TYR A 204     -42.981  -2.895  36.767  1.00 20.750          N  
ATOM   3354  CA  TYR A 204     -44.086  -3.820  36.896  1.00 21.250          C  
ATOM   3355  C   TYR A 204     -44.922  -3.773  35.637  1.00 21.840          C  
ATOM   3356  O   TYR A 204     -45.959  -3.113  35.581  1.00 21.990          O  
ATOM   3357  CB  TYR A 204     -44.920  -3.480  38.114  1.00 29.550          C  
ATOM   3358  CG  TYR A 204     -44.211  -3.723  39.423  1.00 29.550          C  
ATOM   3359  CD1 TYR A 204     -43.379  -2.754  39.949  1.00 29.550          C  
ATOM   3360  CD2 TYR A 204     -44.421  -4.899  40.114  1.00 29.550          C  
ATOM   3361  CE1 TYR A 204     -42.753  -2.963  41.150  1.00 29.550          C  
ATOM   3362  CE2 TYR A 204     -43.799  -5.102  41.322  1.00 29.550          C  
ATOM   3363  CZ  TYR A 204     -42.966  -4.138  41.839  1.00 29.550          C  
ATOM   3364  OH  TYR A 204     -42.341  -4.344  43.048  1.00 29.550          O  
ATOM   3365  H   TYR A 204     -43.023  -1.989  37.213  1.00 24.900          H  
ATOM   3366  HA  TYR A 204     -43.693  -4.831  37.005  1.00 25.500          H  
ATOM   3367 1HB  TYR A 204     -45.215  -2.433  38.072  1.00 35.460          H  
ATOM   3368 2HB  TYR A 204     -45.828  -4.082  38.100  1.00 35.460          H  
ATOM   3369  HD1 TYR A 204     -43.213  -1.823  39.414  1.00 35.460          H  
ATOM   3370  HD2 TYR A 204     -45.083  -5.661  39.707  1.00 35.460          H  
ATOM   3371  HE1 TYR A 204     -42.093  -2.199  41.556  1.00 35.460          H  
ATOM   3372  HE2 TYR A 204     -43.967  -6.027  41.872  1.00 35.460          H  
ATOM   3373  HH  TYR A 204     -42.491  -5.249  43.329  1.00 35.460          H  
ATOM   3374  N   THR A 205     -44.422  -4.468  34.629  1.00 22.210          N  
ATOM   3375  CA  THR A 205     -45.000  -4.517  33.292  1.00 22.910          C  
ATOM   3376  C   THR A 205     -46.432  -5.017  33.325  1.00 22.920          C  
ATOM   3377  O   THR A 205     -46.736  -6.023  33.972  1.00 22.650          O  
ATOM   3378  CB  THR A 205     -44.141  -5.414  32.367  1.00 31.790          C  
ATOM   3379  OG1 THR A 205     -42.812  -4.867  32.281  1.00 31.790          O  
ATOM   3380  CG2 THR A 205     -44.743  -5.491  30.967  1.00 31.790          C  
ATOM   3381  H   THR A 205     -43.535  -4.931  34.823  1.00 26.650          H  
ATOM   3382  HA  THR A 205     -45.009  -3.506  32.880  1.00 27.490          H  
ATOM   3383  HB  THR A 205     -44.084  -6.417  32.787  1.00 38.150          H  
ATOM   3384  HG1 THR A 205     -42.359  -4.977  33.127  1.00 38.150          H  
ATOM   3385 1HG2 THR A 205     -44.115  -6.120  30.340  1.00 38.150          H  
ATOM   3386 2HG2 THR A 205     -45.742  -5.919  31.004  1.00 38.150          H  
ATOM   3387 3HG2 THR A 205     -44.794  -4.496  30.542  1.00 38.150          H  
ATOM   3388  N   LEU A 206     -47.309  -4.302  32.629  1.00 23.310          N  
ATOM   3389  CA  LEU A 206     -48.713  -4.659  32.555  1.00 23.850          C  
ATOM   3390  C   LEU A 206     -48.996  -5.345  31.222  1.00 25.220          C  
ATOM   3391  O   LEU A 206     -48.169  -5.271  30.316  1.00 26.070          O  
ATOM   3392  CB  LEU A 206     -49.590  -3.414  32.712  1.00 33.170          C  
ATOM   3393  CG  LEU A 206     -49.433  -2.586  33.980  1.00 33.170          C  
ATOM   3394  CD1 LEU A 206     -50.364  -1.386  33.856  1.00 33.170          C  
ATOM   3395  CD2 LEU A 206     -49.776  -3.427  35.229  1.00 33.170          C  
ATOM   3396  H   LEU A 206     -46.970  -3.481  32.115  1.00 27.970          H  
ATOM   3397  HA  LEU A 206     -48.916  -5.346  33.363  1.00 28.620          H  
ATOM   3398 1HB  LEU A 206     -49.403  -2.762  31.881  1.00 39.810          H  
ATOM   3399 2HB  LEU A 206     -50.601  -3.693  32.682  1.00 39.810          H  
ATOM   3400  HG  LEU A 206     -48.406  -2.224  34.060  1.00 39.810          H  
ATOM   3401 1HD1 LEU A 206     -50.268  -0.768  34.731  1.00 39.810          H  
ATOM   3402 2HD1 LEU A 206     -50.101  -0.807  32.971  1.00 39.810          H  
ATOM   3403 3HD1 LEU A 206     -51.392  -1.730  33.768  1.00 39.810          H  
ATOM   3404 1HD2 LEU A 206     -49.667  -2.811  36.120  1.00 39.810          H  
ATOM   3405 2HD2 LEU A 206     -50.805  -3.790  35.158  1.00 39.810          H  
ATOM   3406 3HD2 LEU A 206     -49.094  -4.273  35.307  1.00 39.810          H  
ATOM   3407  N   PRO A 207     -50.102  -6.087  31.074  1.00 25.570          N  
ATOM   3408  CA  PRO A 207     -50.527  -6.681  29.824  1.00 26.870          C  
ATOM   3409  C   PRO A 207     -50.654  -5.662  28.709  1.00 27.080          C  
ATOM   3410  O   PRO A 207     -51.064  -4.522  28.942  1.00 26.140          O  
ATOM   3411  CB  PRO A 207     -51.881  -7.280  30.187  1.00 40.300          C  
ATOM   3412  CG  PRO A 207     -51.797  -7.565  31.658  1.00 40.300          C  
ATOM   3413  CD  PRO A 207     -50.967  -6.442  32.229  1.00 40.300          C  
ATOM   3414  HA  PRO A 207     -49.805  -7.472  29.543  1.00 32.240          H  
ATOM   3415 1HB  PRO A 207     -52.666  -6.546  29.964  1.00 48.370          H  
ATOM   3416 2HB  PRO A 207     -52.087  -8.165  29.572  1.00 48.370          H  
ATOM   3417 1HG  PRO A 207     -52.811  -7.603  32.079  1.00 48.370          H  
ATOM   3418 2HG  PRO A 207     -51.345  -8.558  31.822  1.00 48.370          H  
ATOM   3419 1HD  PRO A 207     -51.623  -5.627  32.528  1.00 48.370          H  
ATOM   3420 2HD  PRO A 207     -50.389  -6.847  33.065  1.00 48.370          H  
ATOM   3421  N   GLY A 208     -50.280  -6.077  27.507  1.00 28.330          N  
ATOM   3422  CA  GLY A 208     -50.380  -5.267  26.303  1.00 29.020          C  
ATOM   3423  C   GLY A 208     -51.672  -5.598  25.571  1.00 29.430          C  
ATOM   3424  O   GLY A 208     -52.531  -6.303  26.103  1.00 29.200          O  
ATOM   3425  H   GLY A 208     -49.927  -7.020  27.413  1.00 34.000          H  
ATOM   3426 1HA  GLY A 208     -50.355  -4.206  26.563  1.00 34.820          H  
ATOM   3427 2HA  GLY A 208     -49.522  -5.463  25.662  1.00 34.820          H  
ATOM   3428  N   ALA A 209     -51.821  -5.078  24.358  1.00 30.120          N  
ATOM   3429  CA  ALA A 209     -53.013  -5.294  23.517  1.00 30.600          C  
ATOM   3430  C   ALA A 209     -54.354  -5.039  24.243  1.00 30.640          C  
ATOM   3431  O   ALA A 209     -55.302  -5.809  24.096  1.00 30.990          O  
ATOM   3432  CB  ALA A 209     -53.000  -6.713  22.976  1.00 42.650          C  
ATOM   3433  H   ALA A 209     -51.017  -4.564  23.990  1.00 36.140          H  
ATOM   3434  HA  ALA A 209     -52.955  -4.598  22.681  1.00 36.720          H  
ATOM   3435 1HB  ALA A 209     -53.852  -6.860  22.314  1.00 51.180          H  
ATOM   3436 2HB  ALA A 209     -52.077  -6.879  22.421  1.00 51.180          H  
ATOM   3437 3HB  ALA A 209     -53.057  -7.421  23.802  1.00 51.180          H  
ATOM   3438  N   GLN A 210     -54.433  -3.945  24.988  1.00 30.350          N  
ATOM   3439  CA  GLN A 210     -55.622  -3.549  25.741  1.00 30.400          C  
ATOM   3440  C   GLN A 210     -56.458  -2.539  24.937  1.00 30.000          C  
ATOM   3441  O   GLN A 210     -55.939  -1.883  24.032  1.00 30.390          O  
ATOM   3442  CB  GLN A 210     -55.178  -2.943  27.059  1.00 42.540          C  
ATOM   3443  CG  GLN A 210     -54.279  -3.873  27.896  1.00 42.540          C  
ATOM   3444  CD  GLN A 210     -54.971  -5.128  28.411  1.00 42.540          C  
ATOM   3445  OE1 GLN A 210     -55.920  -5.047  29.187  1.00 42.540          O  
ATOM   3446  NE2 GLN A 210     -54.521  -6.290  27.989  1.00 42.540          N  
ATOM   3447  H   GLN A 210     -53.606  -3.374  25.047  1.00 36.420          H  
ATOM   3448  HA  GLN A 210     -56.238  -4.428  25.934  1.00 36.480          H  
ATOM   3449 1HB  GLN A 210     -54.637  -2.015  26.878  1.00 51.050          H  
ATOM   3450 2HB  GLN A 210     -56.066  -2.702  27.638  1.00 51.050          H  
ATOM   3451 1HG  GLN A 210     -53.447  -4.187  27.292  1.00 51.050          H  
ATOM   3452 2HG  GLN A 210     -53.896  -3.311  28.732  1.00 51.050          H  
ATOM   3453 1HE2 GLN A 210     -54.952  -7.134  28.293  1.00 51.050          H  
ATOM   3454 2HE2 GLN A 210     -53.736  -6.336  27.342  1.00 51.050          H  
ATOM   3455  N   ASP A 211     -57.754  -2.416  25.224  1.00 29.240          N  
ATOM   3456  CA  ASP A 211     -58.550  -1.423  24.470  1.00 28.940          C  
ATOM   3457  C   ASP A 211     -58.594  -0.049  25.147  1.00 28.110          C  
ATOM   3458  O   ASP A 211     -58.273   0.099  26.323  1.00 27.810          O  
ATOM   3459  CB  ASP A 211     -59.978  -1.924  24.168  1.00 40.640          C  
ATOM   3460  CG  ASP A 211     -60.695  -1.121  23.049  1.00 40.640          C  
ATOM   3461  OD1 ASP A 211     -60.074  -0.251  22.462  1.00 40.640          O  
ATOM   3462  OD2 ASP A 211     -61.850  -1.347  22.833  1.00 40.640          O  
ATOM   3463  H   ASP A 211     -58.181  -2.971  25.992  1.00 35.090          H  
ATOM   3464  HA  ASP A 211     -58.073  -1.284  23.503  1.00 34.730          H  
ATOM   3465 1HB  ASP A 211     -59.943  -2.973  23.880  1.00 48.760          H  
ATOM   3466 2HB  ASP A 211     -60.595  -1.853  25.036  1.00 48.760          H  
ATOM   3467  N   ALA A 212     -58.928   0.986  24.383  1.00 27.750          N  
ATOM   3468  CA  ALA A 212     -59.137   2.300  24.984  1.00 26.950          C  
ATOM   3469  C   ALA A 212     -60.321   2.220  25.931  1.00 27.270          C  
ATOM   3470  O   ALA A 212     -60.305   2.739  27.048  1.00 26.740          O  
ATOM   3471  CB  ALA A 212     -59.359   3.345  23.914  1.00 38.050          C  
ATOM   3472  H   ALA A 212     -59.132   0.801  23.400  1.00 33.300          H  
ATOM   3473  HA  ALA A 212     -58.274   2.560  25.575  1.00 32.340          H  
ATOM   3474 1HB  ALA A 212     -59.510   4.315  24.382  1.00 45.660          H  
ATOM   3475 2HB  ALA A 212     -58.486   3.386  23.264  1.00 45.660          H  
ATOM   3476 3HB  ALA A 212     -60.239   3.080  23.328  1.00 45.660          H  
ATOM   3477  N   LYS A 213     -61.348   1.494  25.514  1.00 28.170          N  
ATOM   3478  CA  LYS A 213     -62.532   1.316  26.332  1.00 28.580          C  
ATOM   3479  C   LYS A 213     -62.357   0.054  27.146  1.00 29.130          C  
ATOM   3480  O   LYS A 213     -63.060  -0.938  26.955  1.00 29.920          O  
ATOM   3481  CB  LYS A 213     -63.791   1.264  25.473  1.00 39.850          C  
ATOM   3482  CG  LYS A 213     -64.094   2.571  24.745  1.00 39.850          C  
ATOM   3483  CD  LYS A 213     -65.378   2.469  23.932  1.00 39.850          C  
ATOM   3484  CE  LYS A 213     -65.698   3.779  23.217  1.00 39.850          C  
ATOM   3485  NZ  LYS A 213     -66.955   3.683  22.421  1.00 39.850          N  
ATOM   3486  H   LYS A 213     -61.298   1.054  24.600  1.00 33.800          H  
ATOM   3487  HA  LYS A 213     -62.616   2.152  27.027  1.00 34.300          H  
ATOM   3488 1HB  LYS A 213     -63.679   0.477  24.719  1.00 47.820          H  
ATOM   3489 2HB  LYS A 213     -64.647   1.008  26.094  1.00 47.820          H  
ATOM   3490 1HG  LYS A 213     -64.189   3.375  25.476  1.00 47.820          H  
ATOM   3491 2HG  LYS A 213     -63.263   2.808  24.080  1.00 47.820          H  
ATOM   3492 1HD  LYS A 213     -65.274   1.675  23.190  1.00 47.820          H  
ATOM   3493 2HD  LYS A 213     -66.207   2.217  24.594  1.00 47.820          H  
ATOM   3494 1HE  LYS A 213     -65.807   4.572  23.957  1.00 47.820          H  
ATOM   3495 2HE  LYS A 213     -64.875   4.031  22.548  1.00 47.820          H  
ATOM   3496 1HZ  LYS A 213     -67.135   4.566  21.964  1.00 47.820          H  
ATOM   3497 2HZ  LYS A 213     -66.861   2.957  21.724  1.00 47.820          H  
ATOM   3498 3HZ  LYS A 213     -67.727   3.461  23.035  1.00 47.820          H  
ATOM   3499  N   ASP A 214     -61.395   0.107  28.057  1.00 28.740          N  
ATOM   3500  CA  ASP A 214     -61.038  -1.044  28.880  1.00 29.260          C  
ATOM   3501  C   ASP A 214     -60.487  -0.532  30.213  1.00 28.280          C  
ATOM   3502  O   ASP A 214     -59.293  -0.255  30.293  1.00 28.770          O  
ATOM   3503  CB  ASP A 214     -59.997  -1.822  28.092  1.00 40.760          C  
ATOM   3504  CG  ASP A 214     -59.625  -3.119  28.556  1.00 40.760          C  
ATOM   3505  OD1 ASP A 214     -60.038  -3.521  29.628  1.00 40.760          O  
ATOM   3506  OD2 ASP A 214     -58.955  -3.797  27.769  1.00 40.760          O  
ATOM   3507  H   ASP A 214     -60.881   0.992  28.116  1.00 34.490          H  
ATOM   3508  HA  ASP A 214     -61.902  -1.661  29.043  1.00 35.110          H  
ATOM   3509 1HB  ASP A 214     -60.341  -1.917  27.107  1.00 48.910          H  
ATOM   3510 2HB  ASP A 214     -59.090  -1.233  28.069  1.00 48.910          H  
ATOM   3511  N   ASP A 215     -61.323  -0.355  31.267  1.00 27.130          N  
ATOM   3512  CA  ASP A 215     -62.753  -0.682  31.487  1.00 26.720          C  
ATOM   3513  C   ASP A 215     -63.075  -2.197  31.582  1.00 27.340          C  
ATOM   3514  O   ASP A 215     -62.325  -2.924  32.245  1.00 27.360          O  
ATOM   3515  CB  ASP A 215     -63.659   0.029  30.445  1.00 37.570          C  
ATOM   3516  CG  ASP A 215     -65.090   0.122  30.855  1.00 37.570          C  
ATOM   3517  OD1 ASP A 215     -65.441   0.878  31.733  1.00 37.570          O  
ATOM   3518  OD2 ASP A 215     -65.836  -0.610  30.246  1.00 37.570          O  
ATOM   3519  H   ASP A 215     -60.883   0.035  32.088  1.00 32.560          H  
ATOM   3520  HA  ASP A 215     -63.031  -0.244  32.441  1.00 32.060          H  
ATOM   3521 1HB  ASP A 215     -63.272   1.029  30.238  1.00 45.090          H  
ATOM   3522 2HB  ASP A 215     -63.677  -0.514  29.526  1.00 45.090          H  
ATOM   3523  N   PHE A 216     -64.169  -2.688  30.992  1.00 27.870          N  
ATOM   3524  CA  PHE A 216     -64.577  -4.046  31.357  1.00 28.470          C  
ATOM   3525  C   PHE A 216     -63.694  -5.270  31.071  1.00 28.250          C  
ATOM   3526  O   PHE A 216     -63.548  -6.078  31.985  1.00 27.850          O  
ATOM   3527  CB  PHE A 216     -65.997  -4.320  30.889  1.00 39.620          C  
ATOM   3528  CG  PHE A 216     -67.002  -3.780  31.868  1.00 39.620          C  
ATOM   3529  CD1 PHE A 216     -67.745  -2.640  31.599  1.00 39.620          C  
ATOM   3530  CD2 PHE A 216     -67.191  -4.421  33.093  1.00 39.620          C  
ATOM   3531  CE1 PHE A 216     -68.656  -2.158  32.521  1.00 39.620          C  
ATOM   3532  CE2 PHE A 216     -68.096  -3.942  34.013  1.00 39.620          C  
ATOM   3533  CZ  PHE A 216     -68.830  -2.810  33.729  1.00 39.620          C  
ATOM   3534  H   PHE A 216     -64.783  -2.093  30.418  1.00 33.440          H  
ATOM   3535  HA  PHE A 216     -64.673  -4.017  32.428  1.00 34.160          H  
ATOM   3536 1HB  PHE A 216     -66.170  -3.830  29.930  1.00 47.540          H  
ATOM   3537 2HB  PHE A 216     -66.157  -5.382  30.765  1.00 47.540          H  
ATOM   3538  HD1 PHE A 216     -67.608  -2.114  30.648  1.00 47.540          H  
ATOM   3539  HD2 PHE A 216     -66.610  -5.319  33.324  1.00 47.540          H  
ATOM   3540  HE1 PHE A 216     -69.232  -1.261  32.292  1.00 47.540          H  
ATOM   3541  HE2 PHE A 216     -68.234  -4.455  34.968  1.00 47.540          H  
ATOM   3542  HZ  PHE A 216     -69.550  -2.428  34.453  1.00 47.540          H  
ATOM   3543  N   PRO A 217     -63.065  -5.476  29.899  1.00 28.500          N  
ATOM   3544  CA  PRO A 217     -62.219  -6.639  29.631  1.00 28.280          C  
ATOM   3545  C   PRO A 217     -61.250  -6.868  30.800  1.00 27.940          C  
ATOM   3546  O   PRO A 217     -61.243  -7.945  31.410  1.00 28.620          O  
ATOM   3547  CB  PRO A 217     -61.547  -6.252  28.317  1.00 42.420          C  
ATOM   3548  CG  PRO A 217     -62.593  -5.368  27.638  1.00 42.420          C  
ATOM   3549  CD  PRO A 217     -63.185  -4.545  28.784  1.00 42.420          C  
ATOM   3550  HA  PRO A 217     -62.867  -7.526  29.492  1.00 33.940          H  
ATOM   3551 1HB  PRO A 217     -60.593  -5.737  28.513  1.00 50.900          H  
ATOM   3552 2HB  PRO A 217     -61.302  -7.147  27.738  1.00 50.900          H  
ATOM   3553 1HG  PRO A 217     -62.108  -4.731  26.875  1.00 50.900          H  
ATOM   3554 2HG  PRO A 217     -63.338  -5.984  27.118  1.00 50.900          H  
ATOM   3555 1HD  PRO A 217     -62.568  -3.690  28.965  1.00 50.900          H  
ATOM   3556 2HD  PRO A 217     -64.224  -4.277  28.580  1.00 50.900          H  
ATOM   3557  N   LEU A 218     -60.503  -5.804  31.153  1.00 26.850          N  
ATOM   3558  CA  LEU A 218     -59.582  -5.730  32.284  1.00 26.370          C  
ATOM   3559  C   LEU A 218     -60.213  -6.143  33.607  1.00 25.860          C  
ATOM   3560  O   LEU A 218     -59.679  -7.000  34.330  1.00 25.390          O  
ATOM   3561  CB  LEU A 218     -59.178  -4.250  32.377  1.00 37.110          C  
ATOM   3562  CG  LEU A 218     -58.375  -3.722  33.543  1.00 37.110          C  
ATOM   3563  CD1 LEU A 218     -56.951  -4.291  33.572  1.00 37.110          C  
ATOM   3564  CD2 LEU A 218     -58.445  -2.193  33.454  1.00 37.110          C  
ATOM   3565  H   LEU A 218     -60.524  -4.957  30.571  1.00 32.220          H  
ATOM   3566  HA  LEU A 218     -58.723  -6.363  32.071  1.00 31.640          H  
ATOM   3567 1HB  LEU A 218     -58.580  -4.037  31.491  1.00 44.530          H  
ATOM   3568 2HB  LEU A 218     -60.065  -3.654  32.293  1.00 44.530          H  
ATOM   3569  HG  LEU A 218     -58.846  -4.019  34.450  1.00 44.530          H  
ATOM   3570 1HD1 LEU A 218     -56.408  -3.889  34.434  1.00 44.530          H  
ATOM   3571 2HD1 LEU A 218     -56.992  -5.376  33.659  1.00 44.530          H  
ATOM   3572 3HD1 LEU A 218     -56.432  -4.023  32.661  1.00 44.530          H  
ATOM   3573 1HD2 LEU A 218     -57.945  -1.749  34.274  1.00 44.530          H  
ATOM   3574 2HD2 LEU A 218     -57.995  -1.859  32.534  1.00 44.530          H  
ATOM   3575 3HD2 LEU A 218     -59.492  -1.886  33.471  1.00 44.530          H  
ATOM   3576  N   ARG A 219     -61.363  -5.520  33.906  1.00 26.040          N  
ATOM   3577  CA  ARG A 219     -62.116  -5.736  35.142  1.00 25.650          C  
ATOM   3578  C   ARG A 219     -62.631  -7.168  35.279  1.00 25.520          C  
ATOM   3579  O   ARG A 219     -62.783  -7.690  36.388  1.00 25.130          O  
ATOM   3580  CB  ARG A 219     -63.308  -4.803  35.187  1.00 36.070          C  
ATOM   3581  CG  ARG A 219     -62.992  -3.342  35.351  1.00 36.070          C  
ATOM   3582  CD  ARG A 219     -64.216  -2.537  35.231  1.00 36.070          C  
ATOM   3583  NE  ARG A 219     -63.948  -1.122  35.202  1.00 36.070          N  
ATOM   3584  CZ  ARG A 219     -64.854  -0.198  34.829  1.00 36.070          C  
ATOM   3585  NH1 ARG A 219     -66.061  -0.582  34.497  1.00 36.070          N  
ATOM   3586  NH2 ARG A 219     -64.531   1.086  34.780  1.00 36.070          N  
ATOM   3587  H   ARG A 219     -61.699  -4.809  33.240  1.00 31.250          H  
ATOM   3588  HA  ARG A 219     -61.456  -5.516  35.984  1.00 30.780          H  
ATOM   3589 1HB  ARG A 219     -63.898  -4.937  34.303  1.00 43.280          H  
ATOM   3590 2HB  ARG A 219     -63.930  -5.068  36.029  1.00 43.280          H  
ATOM   3591 1HG  ARG A 219     -62.608  -3.198  36.347  1.00 43.280          H  
ATOM   3592 2HG  ARG A 219     -62.254  -3.015  34.638  1.00 43.280          H  
ATOM   3593 1HD  ARG A 219     -64.724  -2.802  34.318  1.00 43.280          H  
ATOM   3594 2HD  ARG A 219     -64.860  -2.749  36.078  1.00 43.280          H  
ATOM   3595  HE  ARG A 219     -63.012  -0.812  35.429  1.00 43.280          H  
ATOM   3596 1HH1 ARG A 219     -66.298  -1.562  34.547  1.00 43.280          H  
ATOM   3597 2HH1 ARG A 219     -66.744   0.099  34.184  1.00 43.280          H  
ATOM   3598 1HH2 ARG A 219     -63.602   1.394  35.016  1.00 43.280          H  
ATOM   3599 2HH2 ARG A 219     -65.224   1.762  34.471  1.00 43.280          H  
ATOM   3600  N   LYS A 220     -63.002  -7.779  34.162  1.00 25.920          N  
ATOM   3601  CA  LYS A 220     -63.504  -9.140  34.192  1.00 25.840          C  
ATOM   3602  C   LYS A 220     -62.369 -10.162  34.311  1.00 25.360          C  
ATOM   3603  O   LYS A 220     -62.482 -11.129  35.071  1.00 25.050          O  
ATOM   3604  CB  LYS A 220     -64.325  -9.422  32.929  1.00 36.210          C  
ATOM   3605  CG  LYS A 220     -65.667  -8.685  32.858  1.00 36.210          C  
ATOM   3606  CD  LYS A 220     -66.413  -9.007  31.565  1.00 36.210          C  
ATOM   3607  CE  LYS A 220     -67.763  -8.290  31.493  1.00 36.210          C  
ATOM   3608  NZ  LYS A 220     -68.489  -8.587  30.216  1.00 36.210          N  
ATOM   3609  H   LYS A 220     -62.941  -7.273  33.273  1.00 31.100          H  
ATOM   3610  HA  LYS A 220     -64.150  -9.249  35.060  1.00 31.010          H  
ATOM   3611 1HB  LYS A 220     -63.741  -9.118  32.056  1.00 43.450          H  
ATOM   3612 2HB  LYS A 220     -64.510 -10.491  32.844  1.00 43.450          H  
ATOM   3613 1HG  LYS A 220     -66.281  -8.965  33.715  1.00 43.450          H  
ATOM   3614 2HG  LYS A 220     -65.482  -7.612  32.905  1.00 43.450          H  
ATOM   3615 1HD  LYS A 220     -65.803  -8.694  30.714  1.00 43.450          H  
ATOM   3616 2HD  LYS A 220     -66.577 -10.082  31.496  1.00 43.450          H  
ATOM   3617 1HE  LYS A 220     -68.379  -8.610  32.332  1.00 43.450          H  
ATOM   3618 2HE  LYS A 220     -67.601  -7.217  31.566  1.00 43.450          H  
ATOM   3619 1HZ  LYS A 220     -69.374  -8.097  30.209  1.00 43.450          H  
ATOM   3620 2HZ  LYS A 220     -67.933  -8.284  29.428  1.00 43.450          H  
ATOM   3621 3HZ  LYS A 220     -68.657  -9.581  30.144  1.00 43.450          H  
ATOM   3622  N   THR A 221     -61.299  -9.937  33.539  1.00 25.370          N  
ATOM   3623  CA  THR A 221     -60.151 -10.828  33.396  1.00 25.060          C  
ATOM   3624  C   THR A 221     -59.240 -11.004  34.611  1.00 24.880          C  
ATOM   3625  O   THR A 221     -58.841 -12.127  34.929  1.00 25.040          O  
ATOM   3626  CB  THR A 221     -59.255 -10.329  32.229  1.00 35.210          C  
ATOM   3627  OG1 THR A 221     -60.008 -10.327  31.010  1.00 35.210          O  
ATOM   3628  CG2 THR A 221     -58.033 -11.246  32.048  1.00 35.210          C  
ATOM   3629  H   THR A 221     -61.302  -9.108  32.947  1.00 30.440          H  
ATOM   3630  HA  THR A 221     -60.538 -11.810  33.132  1.00 30.070          H  
ATOM   3631  HB  THR A 221     -58.921  -9.310  32.438  1.00 42.250          H  
ATOM   3632  HG1 THR A 221     -60.640  -9.576  31.036  1.00 42.250          H  
ATOM   3633 1HG2 THR A 221     -57.435 -10.875  31.219  1.00 42.250          H  
ATOM   3634 2HG2 THR A 221     -57.420 -11.258  32.944  1.00 42.250          H  
ATOM   3635 3HG2 THR A 221     -58.371 -12.257  31.829  1.00 42.250          H  
ATOM   3636  N   ALA A 222     -58.837  -9.913  35.255  1.00 24.140          N  
ATOM   3637  CA  ALA A 222     -57.850 -10.028  36.329  1.00 24.310          C  
ATOM   3638  C   ALA A 222     -58.282 -10.915  37.497  1.00 24.700          C  
ATOM   3639  O   ALA A 222     -59.384 -10.794  38.032  1.00 25.280          O  
ATOM   3640  CB  ALA A 222     -57.530  -8.647  36.849  1.00 33.970          C  
ATOM   3641  H   ALA A 222     -59.189  -8.990  34.974  1.00 28.970          H  
ATOM   3642  HA  ALA A 222     -56.948 -10.463  35.903  1.00 29.170          H  
ATOM   3643 1HB  ALA A 222     -56.766  -8.694  37.620  1.00 40.760          H  
ATOM   3644 2HB  ALA A 222     -57.183  -8.035  36.028  1.00 40.760          H  
ATOM   3645 3HB  ALA A 222     -58.425  -8.213  37.253  1.00 40.760          H  
ATOM   3646  N   SER A 223     -57.349 -11.758  37.943  1.00 24.420          N  
ATOM   3647  CA  SER A 223     -57.521 -12.640  39.089  1.00 24.780          C  
ATOM   3648  C   SER A 223     -57.317 -11.858  40.382  1.00 24.450          C  
ATOM   3649  O   SER A 223     -56.727 -10.774  40.366  1.00 23.920          O  
ATOM   3650  CB  SER A 223     -56.549 -13.793  38.971  1.00 34.550          C  
ATOM   3651  OG  SER A 223     -55.229 -13.337  39.070  1.00 34.550          O  
ATOM   3652  H   SER A 223     -56.479 -11.820  37.440  1.00 29.300          H  
ATOM   3653  HA  SER A 223     -58.539 -13.032  39.076  1.00 29.740          H  
ATOM   3654 1HB  SER A 223     -56.748 -14.523  39.754  1.00 41.460          H  
ATOM   3655 2HB  SER A 223     -56.695 -14.292  38.014  1.00 41.460          H  
ATOM   3656  HG  SER A 223     -54.670 -14.120  38.978  1.00 41.460          H  
ATOM   3657  N   GLU A 224     -57.704 -12.422  41.532  1.00 24.800          N  
ATOM   3658  CA  GLU A 224     -57.578 -11.636  42.763  1.00 24.470          C  
ATOM   3659  C   GLU A 224     -56.152 -11.126  43.083  1.00 24.560          C  
ATOM   3660  O   GLU A 224     -56.034  -9.979  43.529  1.00 23.880          O  
ATOM   3661  CB  GLU A 224     -58.186 -12.393  43.963  1.00 34.390          C  
ATOM   3662  CG  GLU A 224     -58.296 -11.582  45.261  1.00 34.390          C  
ATOM   3663  CD  GLU A 224     -59.360 -10.490  45.170  1.00 34.390          C  
ATOM   3664  OE1 GLU A 224     -60.266 -10.653  44.389  1.00 34.390          O  
ATOM   3665  OE2 GLU A 224     -59.250  -9.488  45.841  1.00 34.390          O  
ATOM   3666  H   GLU A 224     -58.145 -13.331  41.536  1.00 29.760          H  
ATOM   3667  HA  GLU A 224     -58.193 -10.756  42.637  1.00 29.360          H  
ATOM   3668 1HB  GLU A 224     -59.197 -12.702  43.695  1.00 41.270          H  
ATOM   3669 2HB  GLU A 224     -57.640 -13.289  44.200  1.00 41.270          H  
ATOM   3670 1HG  GLU A 224     -58.552 -12.263  46.078  1.00 41.270          H  
ATOM   3671 2HG  GLU A 224     -57.330 -11.134  45.500  1.00 41.270          H  
ATOM   3672  N   PRO A 225     -55.052 -11.911  42.913  1.00 25.370          N  
ATOM   3673  CA  PRO A 225     -53.686 -11.456  43.138  1.00 25.510          C  
ATOM   3674  C   PRO A 225     -53.284 -10.301  42.228  1.00 25.870          C  
ATOM   3675  O   PRO A 225     -52.417  -9.501  42.579  1.00 25.680          O  
ATOM   3676  CB  PRO A 225     -52.847 -12.698  42.800  1.00 38.270          C  
ATOM   3677  CG  PRO A 225     -53.781 -13.867  42.992  1.00 38.270          C  
ATOM   3678  CD  PRO A 225     -55.139 -13.353  42.568  1.00 38.270          C  
ATOM   3679  HA  PRO A 225     -53.573 -11.179  44.197  1.00 30.610          H  
ATOM   3680 1HB  PRO A 225     -52.467 -12.618  41.769  1.00 45.920          H  
ATOM   3681 2HB  PRO A 225     -51.972 -12.744  43.464  1.00 45.920          H  
ATOM   3682 1HG  PRO A 225     -53.446 -14.722  42.386  1.00 45.920          H  
ATOM   3683 2HG  PRO A 225     -53.763 -14.198  44.040  1.00 45.920          H  
ATOM   3684 1HD  PRO A 225     -55.243 -13.493  41.514  1.00 45.920          H  
ATOM   3685 2HD  PRO A 225     -55.888 -13.874  43.139  1.00 45.920          H  
ATOM   3686  N   ASN A 226     -53.952 -10.175  41.084  1.00 26.490          N  
ATOM   3687  CA  ASN A 226     -53.629  -9.135  40.139  1.00 26.960          C  
ATOM   3688  C   ASN A 226     -54.384  -7.909  40.536  1.00 26.900          C  
ATOM   3689  O   ASN A 226     -53.841  -6.807  40.539  1.00 26.780          O  
ATOM   3690  CB  ASN A 226     -53.957  -9.561  38.728  1.00 37.560          C  
ATOM   3691  CG  ASN A 226     -53.019 -10.611  38.213  1.00 37.560          C  
ATOM   3692  OD1 ASN A 226     -51.867 -10.728  38.651  1.00 37.560          O  
ATOM   3693  ND2 ASN A 226     -53.486 -11.390  37.279  1.00 37.560          N  
ATOM   3694  H   ASN A 226     -54.717 -10.800  40.842  1.00 31.790          H  
ATOM   3695  HA  ASN A 226     -52.564  -8.908  40.202  1.00 32.350          H  
ATOM   3696 1HB  ASN A 226     -54.969  -9.956  38.702  1.00 45.070          H  
ATOM   3697 2HB  ASN A 226     -53.931  -8.698  38.076  1.00 45.070          H  
ATOM   3698 1HD2 ASN A 226     -52.908 -12.113  36.900  1.00 45.070          H  
ATOM   3699 2HD2 ASN A 226     -54.413 -11.276  36.945  1.00 45.070          H  
ATOM   3700  N   LEU A 227     -55.631  -8.093  40.953  1.00 26.960          N  
ATOM   3701  CA  LEU A 227     -56.437  -6.945  41.313  1.00 26.880          C  
ATOM   3702  C   LEU A 227     -55.765  -6.212  42.465  1.00 26.900          C  
ATOM   3703  O   LEU A 227     -55.633  -4.980  42.452  1.00 26.460          O  
ATOM   3704  CB  LEU A 227     -57.822  -7.411  41.811  1.00 37.660          C  
ATOM   3705  CG  LEU A 227     -58.765  -8.095  40.790  1.00 37.660          C  
ATOM   3706  CD1 LEU A 227     -59.991  -8.604  41.480  1.00 37.660          C  
ATOM   3707  CD2 LEU A 227     -59.128  -7.178  39.767  1.00 37.660          C  
ATOM   3708  H   LEU A 227     -56.031  -9.035  40.930  1.00 32.350          H  
ATOM   3709  HA  LEU A 227     -56.506  -6.266  40.465  1.00 32.260          H  
ATOM   3710 1HB  LEU A 227     -57.668  -8.119  42.628  1.00 45.200          H  
ATOM   3711 2HB  LEU A 227     -58.335  -6.552  42.216  1.00 45.200          H  
ATOM   3712  HG  LEU A 227     -58.267  -8.937  40.343  1.00 45.200          H  
ATOM   3713 1HD1 LEU A 227     -60.603  -9.080  40.738  1.00 45.200          H  
ATOM   3714 2HD1 LEU A 227     -59.744  -9.313  42.247  1.00 45.200          H  
ATOM   3715 3HD1 LEU A 227     -60.531  -7.788  41.930  1.00 45.200          H  
ATOM   3716 1HD2 LEU A 227     -59.793  -7.664  39.051  1.00 45.200          H  
ATOM   3717 2HD2 LEU A 227     -59.620  -6.342  40.199  1.00 45.200          H  
ATOM   3718 3HD2 LEU A 227     -58.240  -6.856  39.264  1.00 45.200          H  
ATOM   3719  N   LYS A 228     -55.247  -6.976  43.430  1.00 27.440          N  
ATOM   3720  CA  LYS A 228     -54.604  -6.350  44.569  1.00 27.520          C  
ATOM   3721  C   LYS A 228     -53.257  -5.736  44.244  1.00 27.930          C  
ATOM   3722  O   LYS A 228     -52.997  -4.597  44.650  1.00 27.300          O  
ATOM   3723  CB  LYS A 228     -54.469  -7.357  45.709  1.00 38.500          C  
ATOM   3724  CG  LYS A 228     -55.790  -7.701  46.419  1.00 38.500          C  
ATOM   3725  CD  LYS A 228     -56.288  -6.515  47.269  1.00 38.500          C  
ATOM   3726  CE  LYS A 228     -57.486  -6.887  48.107  1.00 38.500          C  
ATOM   3727  NZ  LYS A 228     -58.010  -5.716  48.869  1.00 38.500          N  
ATOM   3728  H   LYS A 228     -55.381  -7.993  43.391  1.00 32.930          H  
ATOM   3729  HA  LYS A 228     -55.239  -5.534  44.895  1.00 33.020          H  
ATOM   3730 1HB  LYS A 228     -54.059  -8.293  45.316  1.00 46.200          H  
ATOM   3731 2HB  LYS A 228     -53.765  -6.981  46.449  1.00 46.200          H  
ATOM   3732 1HG  LYS A 228     -56.548  -7.936  45.665  1.00 46.200          H  
ATOM   3733 2HG  LYS A 228     -55.669  -8.572  47.043  1.00 46.200          H  
ATOM   3734 1HD  LYS A 228     -55.485  -6.178  47.926  1.00 46.200          H  
ATOM   3735 2HD  LYS A 228     -56.587  -5.689  46.635  1.00 46.200          H  
ATOM   3736 1HE  LYS A 228     -58.269  -7.272  47.456  1.00 46.200          H  
ATOM   3737 2HE  LYS A 228     -57.199  -7.662  48.810  1.00 46.200          H  
ATOM   3738 1HZ  LYS A 228     -58.809  -6.003  49.418  1.00 46.200          H  
ATOM   3739 2HZ  LYS A 228     -57.291  -5.361  49.480  1.00 46.200          H  
ATOM   3740 3HZ  LYS A 228     -58.291  -4.996  48.223  1.00 46.200          H  
ATOM   3741  N   VAL A 229     -52.403  -6.432  43.497  1.00 28.990          N  
ATOM   3742  CA  VAL A 229     -51.111  -5.846  43.212  1.00 29.450          C  
ATOM   3743  C   VAL A 229     -51.232  -4.629  42.309  1.00 29.700          C  
ATOM   3744  O   VAL A 229     -50.601  -3.609  42.578  1.00 29.460          O  
ATOM   3745  CB  VAL A 229     -50.148  -6.893  42.620  1.00 41.050          C  
ATOM   3746  CG1 VAL A 229     -48.850  -6.220  42.132  1.00 41.050          C  
ATOM   3747  CG2 VAL A 229     -49.822  -7.921  43.708  1.00 41.050          C  
ATOM   3748  H   VAL A 229     -52.626  -7.371  43.150  1.00 34.790          H  
ATOM   3749  HA  VAL A 229     -50.680  -5.517  44.156  1.00 35.340          H  
ATOM   3750  HB  VAL A 229     -50.626  -7.391  41.770  1.00 49.260          H  
ATOM   3751 1HG1 VAL A 229     -48.180  -6.974  41.724  1.00 49.260          H  
ATOM   3752 2HG1 VAL A 229     -49.084  -5.503  41.359  1.00 49.260          H  
ATOM   3753 3HG1 VAL A 229     -48.360  -5.710  42.963  1.00 49.260          H  
ATOM   3754 1HG2 VAL A 229     -49.148  -8.678  43.310  1.00 49.260          H  
ATOM   3755 2HG2 VAL A 229     -49.347  -7.417  44.544  1.00 49.260          H  
ATOM   3756 3HG2 VAL A 229     -50.736  -8.399  44.052  1.00 49.260          H  
ATOM   3757  N   ARG A 230     -52.012  -4.728  41.234  1.00 30.200          N  
ATOM   3758  CA  ARG A 230     -52.138  -3.623  40.297  1.00 30.550          C  
ATOM   3759  C   ARG A 230     -52.718  -2.375  40.946  1.00 30.510          C  
ATOM   3760  O   ARG A 230     -52.221  -1.267  40.701  1.00 30.580          O  
ATOM   3761  CB  ARG A 230     -52.991  -4.055  39.130  1.00 42.630          C  
ATOM   3762  CG  ARG A 230     -52.309  -5.064  38.233  1.00 42.630          C  
ATOM   3763  CD  ARG A 230     -53.204  -5.574  37.195  1.00 42.630          C  
ATOM   3764  NE  ARG A 230     -52.548  -6.593  36.410  1.00 42.630          N  
ATOM   3765  CZ  ARG A 230     -53.158  -7.415  35.544  1.00 42.630          C  
ATOM   3766  NH1 ARG A 230     -54.456  -7.335  35.334  1.00 42.630          N  
ATOM   3767  NH2 ARG A 230     -52.439  -8.321  34.904  1.00 42.630          N  
ATOM   3768  H   ARG A 230     -52.537  -5.588  41.053  1.00 36.240          H  
ATOM   3769  HA  ARG A 230     -51.145  -3.384  39.922  1.00 36.660          H  
ATOM   3770 1HB  ARG A 230     -53.916  -4.502  39.498  1.00 51.160          H  
ATOM   3771 2HB  ARG A 230     -53.272  -3.199  38.538  1.00 51.160          H  
ATOM   3772 1HG  ARG A 230     -51.456  -4.596  37.748  1.00 51.160          H  
ATOM   3773 2HG  ARG A 230     -51.971  -5.912  38.829  1.00 51.160          H  
ATOM   3774 1HD  ARG A 230     -54.078  -6.014  37.677  1.00 51.160          H  
ATOM   3775 2HD  ARG A 230     -53.517  -4.766  36.536  1.00 51.160          H  
ATOM   3776  HE  ARG A 230     -51.553  -6.703  36.538  1.00 51.160          H  
ATOM   3777 1HH1 ARG A 230     -55.038  -6.644  35.843  1.00 51.160          H  
ATOM   3778 2HH1 ARG A 230     -54.905  -7.955  34.681  1.00 51.160          H  
ATOM   3779 1HH2 ARG A 230     -51.442  -8.387  35.071  1.00 51.160          H  
ATOM   3780 2HH2 ARG A 230     -52.879  -8.952  34.254  1.00 51.160          H  
ATOM   3781  N   SER A 231     -53.734  -2.540  41.799  1.00 30.380          N  
ATOM   3782  CA  SER A 231     -54.320  -1.407  42.480  1.00 30.310          C  
ATOM   3783  C   SER A 231     -53.276  -0.741  43.363  1.00 29.960          C  
ATOM   3784  O   SER A 231     -53.062   0.472  43.286  1.00 30.080          O  
ATOM   3785  CB  SER A 231     -55.492  -1.867  43.319  1.00 42.460          C  
ATOM   3786  OG  SER A 231     -56.079  -0.798  44.006  1.00 42.460          O  
ATOM   3787  H   SER A 231     -54.157  -3.460  41.957  1.00 36.460          H  
ATOM   3788  HA  SER A 231     -54.670  -0.691  41.740  1.00 36.370          H  
ATOM   3789 1HB  SER A 231     -56.232  -2.339  42.671  1.00 50.950          H  
ATOM   3790 2HB  SER A 231     -55.154  -2.625  44.029  1.00 50.950          H  
ATOM   3791  HG  SER A 231     -56.784  -1.183  44.530  1.00 50.950          H  
ATOM   3792  N   ARG A 232     -52.564  -1.542  44.168  1.00 29.540          N  
ATOM   3793  CA  ARG A 232     -51.554  -1.002  45.071  1.00 29.150          C  
ATOM   3794  C   ARG A 232     -50.427  -0.271  44.329  1.00 29.190          C  
ATOM   3795  O   ARG A 232     -49.966   0.787  44.772  1.00 28.440          O  
ATOM   3796  CB  ARG A 232     -51.007  -2.134  45.923  1.00 40.970          C  
ATOM   3797  CG  ARG A 232     -52.013  -2.648  46.968  1.00 40.970          C  
ATOM   3798  CD  ARG A 232     -51.574  -3.913  47.637  1.00 40.970          C  
ATOM   3799  NE  ARG A 232     -50.357  -3.748  48.406  1.00 40.970          N  
ATOM   3800  CZ  ARG A 232     -50.281  -3.275  49.674  1.00 40.970          C  
ATOM   3801  NH1 ARG A 232     -51.361  -2.895  50.332  1.00 40.970          N  
ATOM   3802  NH2 ARG A 232     -49.100  -3.199  50.236  1.00 40.970          N  
ATOM   3803  H   ARG A 232     -52.747  -2.551  44.181  1.00 35.450          H  
ATOM   3804  HA  ARG A 232     -52.045  -0.286  45.730  1.00 34.980          H  
ATOM   3805 1HB  ARG A 232     -50.735  -2.973  45.280  1.00 49.160          H  
ATOM   3806 2HB  ARG A 232     -50.108  -1.806  46.440  1.00 49.160          H  
ATOM   3807 1HG  ARG A 232     -52.144  -1.883  47.732  1.00 49.160          H  
ATOM   3808 2HG  ARG A 232     -52.971  -2.834  46.487  1.00 49.160          H  
ATOM   3809 1HD  ARG A 232     -52.361  -4.274  48.297  1.00 49.160          H  
ATOM   3810 2HD  ARG A 232     -51.388  -4.668  46.869  1.00 49.160          H  
ATOM   3811  HE  ARG A 232     -49.491  -4.025  47.963  1.00 49.160          H  
ATOM   3812 1HH1 ARG A 232     -52.274  -2.939  49.904  1.00 49.160          H  
ATOM   3813 2HH1 ARG A 232     -51.290  -2.536  51.280  1.00 49.160          H  
ATOM   3814 1HH2 ARG A 232     -48.296  -3.477  49.713  1.00 49.160          H  
ATOM   3815 2HH2 ARG A 232     -48.991  -2.839  51.202  1.00 49.160          H  
ATOM   3816  N   LEU A 233     -49.984  -0.820  43.197  1.00 30.050          N  
ATOM   3817  CA  LEU A 233     -48.928  -0.202  42.405  1.00 30.120          C  
ATOM   3818  C   LEU A 233     -49.298   1.142  41.787  1.00 29.120          C  
ATOM   3819  O   LEU A 233     -48.440   2.023  41.676  1.00 28.790          O  
ATOM   3820  CB  LEU A 233     -48.520  -1.126  41.256  1.00 42.140          C  
ATOM   3821  CG  LEU A 233     -47.777  -2.424  41.596  1.00 42.140          C  
ATOM   3822  CD1 LEU A 233     -47.703  -3.234  40.334  1.00 42.140          C  
ATOM   3823  CD2 LEU A 233     -46.382  -2.132  42.129  1.00 42.140          C  
ATOM   3824  H   LEU A 233     -50.366  -1.721  42.896  1.00 36.060          H  
ATOM   3825  HA  LEU A 233     -48.080  -0.034  43.060  1.00 36.140          H  
ATOM   3826 1HB  LEU A 233     -49.435  -1.411  40.735  1.00 50.570          H  
ATOM   3827 2HB  LEU A 233     -47.903  -0.556  40.565  1.00 50.570          H  
ATOM   3828  HG  LEU A 233     -48.319  -2.983  42.340  1.00 50.570          H  
ATOM   3829 1HD1 LEU A 233     -47.190  -4.166  40.531  1.00 50.570          H  
ATOM   3830 2HD1 LEU A 233     -48.706  -3.443  39.976  1.00 50.570          H  
ATOM   3831 3HD1 LEU A 233     -47.167  -2.669  39.589  1.00 50.570          H  
ATOM   3832 1HD2 LEU A 233     -45.879  -3.072  42.340  1.00 50.570          H  
ATOM   3833 2HD2 LEU A 233     -45.814  -1.576  41.386  1.00 50.570          H  
ATOM   3834 3HD2 LEU A 233     -46.438  -1.553  43.042  1.00 50.570          H  
ATOM   3835  N   LYS A 234     -50.549   1.308  41.344  1.00 28.670          N  
ATOM   3836  CA  LYS A 234     -50.903   2.555  40.669  1.00 27.750          C  
ATOM   3837  C   LYS A 234     -51.672   3.588  41.512  1.00 26.880          C  
ATOM   3838  O   LYS A 234     -51.537   4.789  41.258  1.00 26.080          O  
ATOM   3839  CB  LYS A 234     -51.666   2.236  39.383  1.00 39.220          C  
ATOM   3840  CG  LYS A 234     -50.890   1.374  38.342  1.00 39.220          C  
ATOM   3841  CD  LYS A 234     -49.580   2.037  37.850  1.00 39.220          C  
ATOM   3842  CE  LYS A 234     -48.889   1.191  36.785  1.00 39.220          C  
ATOM   3843  NZ  LYS A 234     -47.592   1.793  36.343  1.00 39.220          N  
ATOM   3844  H   LYS A 234     -51.227   0.544  41.431  1.00 34.400          H  
ATOM   3845  HA  LYS A 234     -49.980   3.049  40.388  1.00 33.300          H  
ATOM   3846 1HB  LYS A 234     -52.559   1.671  39.646  1.00 47.060          H  
ATOM   3847 2HB  LYS A 234     -51.982   3.160  38.899  1.00 47.060          H  
ATOM   3848 1HG  LYS A 234     -50.662   0.400  38.782  1.00 47.060          H  
ATOM   3849 2HG  LYS A 234     -51.539   1.223  37.477  1.00 47.060          H  
ATOM   3850 1HD  LYS A 234     -49.797   3.028  37.447  1.00 47.060          H  
ATOM   3851 2HD  LYS A 234     -48.882   2.139  38.677  1.00 47.060          H  
ATOM   3852 1HE  LYS A 234     -48.698   0.195  37.189  1.00 47.060          H  
ATOM   3853 2HE  LYS A 234     -49.539   1.100  35.928  1.00 47.060          H  
ATOM   3854 1HZ  LYS A 234     -47.170   1.198  35.640  1.00 47.060          H  
ATOM   3855 2HZ  LYS A 234     -47.755   2.712  35.953  1.00 47.060          H  
ATOM   3856 3HZ  LYS A 234     -46.967   1.872  37.136  1.00 47.060          H  
ATOM   3857  N   GLN A 235     -52.488   3.170  42.482  1.00 27.020          N  
ATOM   3858  CA  GLN A 235     -53.230   4.142  43.286  1.00 26.240          C  
ATOM   3859  C   GLN A 235     -52.568   4.339  44.633  1.00 26.080          C  
ATOM   3860  O   GLN A 235     -52.478   3.415  45.436  1.00 25.940          O  
ATOM   3861  CB  GLN A 235     -54.692   3.728  43.489  1.00 37.050          C  
ATOM   3862  CG  GLN A 235     -55.504   4.639  44.438  1.00 37.050          C  
ATOM   3863  CD  GLN A 235     -55.683   6.066  43.934  1.00 37.050          C  
ATOM   3864  OE1 GLN A 235     -56.251   6.324  42.863  1.00 37.050          O  
ATOM   3865  NE2 GLN A 235     -55.193   7.023  44.730  1.00 37.050          N  
ATOM   3866  H   GLN A 235     -52.603   2.173  42.686  1.00 32.420          H  
ATOM   3867  HA  GLN A 235     -53.224   5.099  42.767  1.00 31.490          H  
ATOM   3868 1HB  GLN A 235     -55.204   3.745  42.546  1.00 44.460          H  
ATOM   3869 2HB  GLN A 235     -54.737   2.703  43.867  1.00 44.460          H  
ATOM   3870 1HG  GLN A 235     -56.495   4.199  44.540  1.00 44.460          H  
ATOM   3871 2HG  GLN A 235     -55.025   4.679  45.413  1.00 44.460          H  
ATOM   3872 1HE2 GLN A 235     -55.281   7.987  44.472  1.00 44.460          H  
ATOM   3873 2HE2 GLN A 235     -54.732   6.776  45.624  1.00 44.460          H  
ATOM   3874  N   LYS A 236     -52.094   5.544  44.900  1.00 26.140          N  
ATOM   3875  CA  LYS A 236     -51.482   5.776  46.191  1.00 26.050          C  
ATOM   3876  C   LYS A 236     -52.538   5.625  47.284  1.00 25.560          C  
ATOM   3877  O   LYS A 236     -53.635   6.192  47.184  1.00 25.420          O  
ATOM   3878  CB  LYS A 236     -50.838   7.163  46.254  1.00 36.510          C  
ATOM   3879  CG  LYS A 236     -50.093   7.461  47.562  1.00 36.510          C  
ATOM   3880  CD  LYS A 236     -49.412   8.828  47.515  1.00 36.510          C  
ATOM   3881  CE  LYS A 236     -48.673   9.130  48.814  1.00 36.510          C  
ATOM   3882  NZ  LYS A 236     -48.006  10.463  48.775  1.00 36.510          N  
ATOM   3883  H   LYS A 236     -52.163   6.281  44.211  1.00 31.370          H  
ATOM   3884  HA  LYS A 236     -50.715   5.019  46.357  1.00 31.260          H  
ATOM   3885 1HB  LYS A 236     -50.131   7.271  45.431  1.00 43.810          H  
ATOM   3886 2HB  LYS A 236     -51.606   7.924  46.127  1.00 43.810          H  
ATOM   3887 1HG  LYS A 236     -50.799   7.451  48.397  1.00 43.810          H  
ATOM   3888 2HG  LYS A 236     -49.343   6.691  47.738  1.00 43.810          H  
ATOM   3889 1HD  LYS A 236     -48.700   8.855  46.688  1.00 43.810          H  
ATOM   3890 2HD  LYS A 236     -50.163   9.600  47.350  1.00 43.810          H  
ATOM   3891 1HE  LYS A 236     -49.382   9.114  49.640  1.00 43.810          H  
ATOM   3892 2HE  LYS A 236     -47.917   8.363  48.982  1.00 43.810          H  
ATOM   3893 1HZ  LYS A 236     -47.527  10.628  49.650  1.00 43.810          H  
ATOM   3894 2HZ  LYS A 236     -47.336  10.484  48.017  1.00 43.810          H  
ATOM   3895 3HZ  LYS A 236     -48.698  11.184  48.631  1.00 43.810          H  
ATOM   3896  N   VAL A 237     -52.217   4.840  48.305  1.00 25.360          N  
ATOM   3897  CA  VAL A 237     -53.100   4.638  49.444  1.00 24.990          C  
ATOM   3898  C   VAL A 237     -52.308   4.756  50.733  1.00 23.990          C  
ATOM   3899  O   VAL A 237     -51.095   4.533  50.747  1.00 24.060          O  
ATOM   3900  CB  VAL A 237     -53.802   3.262  49.376  1.00 35.130          C  
ATOM   3901  CG1 VAL A 237     -54.699   3.164  48.134  1.00 35.130          C  
ATOM   3902  CG2 VAL A 237     -52.747   2.161  49.328  1.00 35.130          C  
ATOM   3903  H   VAL A 237     -51.311   4.394  48.299  1.00 30.430          H  
ATOM   3904  HA  VAL A 237     -53.865   5.415  49.433  1.00 29.990          H  
ATOM   3905  HB  VAL A 237     -54.427   3.138  50.260  1.00 42.160          H  
ATOM   3906 1HG1 VAL A 237     -55.190   2.192  48.115  1.00 42.160          H  
ATOM   3907 2HG1 VAL A 237     -55.450   3.950  48.164  1.00 42.160          H  
ATOM   3908 3HG1 VAL A 237     -54.104   3.274  47.244  1.00 42.160          H  
ATOM   3909 1HG2 VAL A 237     -53.235   1.186  49.299  1.00 42.160          H  
ATOM   3910 2HG2 VAL A 237     -52.131   2.282  48.438  1.00 42.160          H  
ATOM   3911 3HG2 VAL A 237     -52.122   2.218  50.204  1.00 42.160          H  
ATOM   3912  N   ALA A 238     -52.994   4.998  51.843  1.00 23.130          N  
ATOM   3913  CA  ALA A 238     -52.322   5.045  53.138  1.00 22.230          C  
ATOM   3914  C   ALA A 238     -52.130   3.647  53.714  1.00 23.030          C  
ATOM   3915  O   ALA A 238     -52.731   3.300  54.731  1.00 22.810          O  
ATOM   3916  CB  ALA A 238     -53.119   5.896  54.111  1.00 31.480          C  
ATOM   3917  H   ALA A 238     -53.989   5.164  51.787  1.00 27.760          H  
ATOM   3918  HA  ALA A 238     -51.337   5.490  52.994  1.00 26.680          H  
ATOM   3919 1HB  ALA A 238     -52.593   5.943  55.065  1.00 37.780          H  
ATOM   3920 2HB  ALA A 238     -53.230   6.902  53.710  1.00 37.780          H  
ATOM   3921 3HB  ALA A 238     -54.101   5.453  54.261  1.00 37.780          H  
ATOM   3922  N   GLU A 239     -51.302   2.847  53.051  1.00 24.040          N  
ATOM   3923  CA  GLU A 239     -51.058   1.470  53.470  1.00 24.950          C  
ATOM   3924  C   GLU A 239     -49.579   1.109  53.389  1.00 25.550          C  
ATOM   3925  O   GLU A 239     -48.847   1.607  52.533  1.00 25.480          O  
ATOM   3926  CB  GLU A 239     -51.870   0.474  52.628  1.00 34.570          C  
ATOM   3927  CG  GLU A 239     -53.405   0.650  52.704  1.00 34.570          C  
ATOM   3928  CD  GLU A 239     -54.171  -0.393  51.913  1.00 34.570          C  
ATOM   3929  OE1 GLU A 239     -53.540  -1.212  51.288  1.00 34.570          O  
ATOM   3930  OE2 GLU A 239     -55.381  -0.373  51.941  1.00 34.570          O  
ATOM   3931  H   GLU A 239     -50.853   3.244  52.221  1.00 28.850          H  
ATOM   3932  HA  GLU A 239     -51.370   1.367  54.509  1.00 29.940          H  
ATOM   3933 1HB  GLU A 239     -51.558   0.528  51.594  1.00 41.480          H  
ATOM   3934 2HB  GLU A 239     -51.645  -0.537  52.967  1.00 41.480          H  
ATOM   3935 1HG  GLU A 239     -53.713   0.607  53.748  1.00 41.480          H  
ATOM   3936 2HG  GLU A 239     -53.665   1.634  52.323  1.00 41.480          H  
ATOM   3937  N   ARG A 240     -49.151   0.225  54.285  1.00 26.140          N  
ATOM   3938  CA  ARG A 240     -47.792  -0.311  54.305  1.00 26.830          C  
ATOM   3939  C   ARG A 240     -47.508  -1.189  53.084  1.00 26.990          C  
ATOM   3940  O   ARG A 240     -48.352  -2.011  52.704  1.00 27.670          O  
ATOM   3941  CB  ARG A 240     -47.567  -1.106  55.584  1.00 37.290          C  
ATOM   3942  CG  ARG A 240     -46.148  -1.631  55.793  1.00 37.290          C  
ATOM   3943  CD  ARG A 240     -46.012  -2.382  57.063  1.00 37.290          C  
ATOM   3944  NE  ARG A 240     -46.168  -1.529  58.237  1.00 37.290          N  
ATOM   3945  CZ  ARG A 240     -45.190  -0.771  58.793  1.00 37.290          C  
ATOM   3946  NH1 ARG A 240     -43.975  -0.747  58.279  1.00 37.290          N  
ATOM   3947  NH2 ARG A 240     -45.462  -0.043  59.864  1.00 37.290          N  
ATOM   3948  H   ARG A 240     -49.812  -0.108  54.973  1.00 31.370          H  
ATOM   3949  HA  ARG A 240     -47.094   0.528  54.295  1.00 32.200          H  
ATOM   3950 1HB  ARG A 240     -47.817  -0.485  56.441  1.00 44.740          H  
ATOM   3951 2HB  ARG A 240     -48.236  -1.966  55.597  1.00 44.740          H  
ATOM   3952 1HG  ARG A 240     -45.891  -2.317  54.997  1.00 44.740          H  
ATOM   3953 2HG  ARG A 240     -45.447  -0.800  55.793  1.00 44.740          H  
ATOM   3954 1HD  ARG A 240     -46.782  -3.150  57.100  1.00 44.740          H  
ATOM   3955 2HD  ARG A 240     -45.044  -2.857  57.105  1.00 44.740          H  
ATOM   3956  HE  ARG A 240     -47.081  -1.507  58.678  1.00 44.740          H  
ATOM   3957 1HH1 ARG A 240     -43.755  -1.295  57.462  1.00 44.740          H  
ATOM   3958 2HH1 ARG A 240     -43.257  -0.176  58.705  1.00 44.740          H  
ATOM   3959 1HH2 ARG A 240     -46.392  -0.056  60.262  1.00 44.740          H  
ATOM   3960 2HH2 ARG A 240     -44.744   0.527  60.287  1.00 44.740          H  
ATOM   3961  N   ARG A 241     -46.315  -1.026  52.496  1.00 26.360          N  
ATOM   3962  CA  ARG A 241     -45.875  -1.831  51.356  1.00 26.430          C  
ATOM   3963  C   ARG A 241     -45.421  -3.210  51.828  1.00 26.740          C  
ATOM   3964  O   ARG A 241     -44.955  -3.359  52.955  1.00 26.320          O  
ATOM   3965  CB  ARG A 241     -44.749  -1.139  50.598  1.00 36.970          C  
ATOM   3966  CG  ARG A 241     -45.109   0.231  49.977  1.00 36.970          C  
ATOM   3967  CD  ARG A 241     -46.048   0.112  48.815  1.00 36.970          C  
ATOM   3968  NE  ARG A 241     -46.280   1.401  48.173  1.00 36.970          N  
ATOM   3969  CZ  ARG A 241     -47.156   1.627  47.163  1.00 36.970          C  
ATOM   3970  NH1 ARG A 241     -47.884   0.640  46.674  1.00 36.970          N  
ATOM   3971  NH2 ARG A 241     -47.279   2.851  46.674  1.00 36.970          N  
ATOM   3972  H   ARG A 241     -45.698  -0.315  52.863  1.00 31.630          H  
ATOM   3973  HA  ARG A 241     -46.713  -1.961  50.682  1.00 31.720          H  
ATOM   3974 1HB  ARG A 241     -43.910  -0.977  51.273  1.00 44.370          H  
ATOM   3975 2HB  ARG A 241     -44.395  -1.788  49.795  1.00 44.370          H  
ATOM   3976 1HG  ARG A 241     -45.593   0.855  50.730  1.00 44.370          H  
ATOM   3977 2HG  ARG A 241     -44.201   0.724  49.628  1.00 44.370          H  
ATOM   3978 1HD  ARG A 241     -45.628  -0.570  48.075  1.00 44.370          H  
ATOM   3979 2HD  ARG A 241     -47.008  -0.265  49.162  1.00 44.370          H  
ATOM   3980  HE  ARG A 241     -45.750   2.192  48.517  1.00 44.370          H  
ATOM   3981 1HH1 ARG A 241     -47.791  -0.286  47.043  1.00 44.370          H  
ATOM   3982 2HH1 ARG A 241     -48.570   0.812  45.915  1.00 44.370          H  
ATOM   3983 1HH2 ARG A 241     -46.718   3.601  47.049  1.00 44.370          H  
ATOM   3984 2HH2 ARG A 241     -47.928   3.038  45.916  1.00 44.370          H  
ATOM   3985  N   SER A 242     -45.548  -4.216  50.959  1.00 27.540          N  
ATOM   3986  CA  SER A 242     -45.159  -5.593  51.259  1.00 27.940          C  
ATOM   3987  C   SER A 242     -43.674  -5.946  51.073  1.00 28.440          C  
ATOM   3988  O   SER A 242     -43.245  -7.040  51.458  1.00 28.690          O  
ATOM   3989  CB  SER A 242     -46.000  -6.511  50.400  1.00 38.960          C  
ATOM   3990  OG  SER A 242     -45.697  -6.328  49.042  1.00 38.960          O  
ATOM   3991  H   SER A 242     -45.925  -4.044  50.040  1.00 33.050          H  
ATOM   3992  HA  SER A 242     -45.411  -5.776  52.303  1.00 33.530          H  
ATOM   3993 1HB  SER A 242     -45.818  -7.546  50.678  1.00 46.750          H  
ATOM   3994 2HB  SER A 242     -47.056  -6.304  50.571  1.00 46.750          H  
ATOM   3995  HG  SER A 242     -46.268  -6.931  48.556  1.00 46.750          H  
ATOM   3996  N   SER A 243     -42.898  -5.062  50.436  1.00 28.640          N  
ATOM   3997  CA  SER A 243     -41.477  -5.315  50.159  1.00 29.140          C  
ATOM   3998  C   SER A 243     -40.421  -5.019  51.270  1.00 29.040          C  
ATOM   3999  O   SER A 243     -39.335  -5.602  51.198  1.00 29.970          O  
ATOM   4000  CB  SER A 243     -41.087  -4.568  48.893  1.00 40.600          C  
ATOM   4001  OG  SER A 243     -41.119  -3.176  49.071  1.00 40.600          O  
ATOM   4002  H   SER A 243     -43.309  -4.194  50.128  1.00 34.370          H  
ATOM   4003  HA  SER A 243     -41.396  -6.379  49.929  1.00 34.970          H  
ATOM   4004 1HB  SER A 243     -40.090  -4.873  48.591  1.00 48.720          H  
ATOM   4005 2HB  SER A 243     -41.766  -4.846  48.090  1.00 48.720          H  
ATOM   4006  HG  SER A 243     -40.909  -2.793  48.213  1.00 48.720          H  
ATOM   4007  N   PRO A 244     -40.665  -4.159  52.300  1.00 27.980          N  
ATOM   4008  CA  PRO A 244     -39.757  -3.834  53.388  1.00 27.790          C  
ATOM   4009  C   PRO A 244     -39.434  -5.055  54.211  1.00 28.800          C  
ATOM   4010  O   PRO A 244     -40.189  -6.032  54.207  1.00 29.420          O  
ATOM   4011  CB  PRO A 244     -40.524  -2.801  54.217  1.00 41.690          C  
ATOM   4012  CG  PRO A 244     -41.530  -2.240  53.285  1.00 41.690          C  
ATOM   4013  CD  PRO A 244     -41.898  -3.376  52.382  1.00 41.690          C  
ATOM   4014  HA  PRO A 244     -38.833  -3.400  52.966  1.00 33.350          H  
ATOM   4015 1HB  PRO A 244     -40.982  -3.290  55.082  1.00 50.020          H  
ATOM   4016 2HB  PRO A 244     -39.836  -2.041  54.613  1.00 50.020          H  
ATOM   4017 1HG  PRO A 244     -42.403  -1.858  53.836  1.00 50.020          H  
ATOM   4018 2HG  PRO A 244     -41.103  -1.390  52.731  1.00 50.020          H  
ATOM   4019 1HD  PRO A 244     -42.680  -3.969  52.858  1.00 50.020          H  
ATOM   4020 2HD  PRO A 244     -42.174  -2.924  51.433  1.00 50.020          H  
ATOM   4021  N   LEU A 245     -38.313  -5.036  54.908  1.00 29.000          N  
ATOM   4022  CA  LEU A 245     -38.040  -6.154  55.782  1.00 29.920          C  
ATOM   4023  C   LEU A 245     -39.034  -6.092  56.942  1.00 29.340          C  
ATOM   4024  O   LEU A 245     -38.948  -5.207  57.795  1.00 28.410          O  
ATOM   4025  CB  LEU A 245     -36.589  -6.058  56.298  1.00 41.520          C  
ATOM   4026  CG  LEU A 245     -36.039  -7.211  57.173  1.00 41.520          C  
ATOM   4027  CD1 LEU A 245     -35.961  -8.512  56.331  1.00 41.520          C  
ATOM   4028  CD2 LEU A 245     -34.643  -6.815  57.685  1.00 41.520          C  
ATOM   4029  H   LEU A 245     -37.673  -4.256  54.855  1.00 34.800          H  
ATOM   4030  HA  LEU A 245     -38.198  -7.070  55.240  1.00 35.900          H  
ATOM   4031 1HB  LEU A 245     -35.928  -5.965  55.444  1.00 49.820          H  
ATOM   4032 2HB  LEU A 245     -36.500  -5.144  56.883  1.00 49.820          H  
ATOM   4033  HG  LEU A 245     -36.704  -7.388  58.020  1.00 49.820          H  
ATOM   4034 1HD1 LEU A 245     -35.566  -9.322  56.946  1.00 49.820          H  
ATOM   4035 2HD1 LEU A 245     -36.935  -8.784  55.970  1.00 49.820          H  
ATOM   4036 3HD1 LEU A 245     -35.304  -8.356  55.479  1.00 49.820          H  
ATOM   4037 1HD2 LEU A 245     -34.230  -7.613  58.294  1.00 49.820          H  
ATOM   4038 2HD2 LEU A 245     -33.980  -6.640  56.836  1.00 49.820          H  
ATOM   4039 3HD2 LEU A 245     -34.711  -5.904  58.277  1.00 49.820          H  
ATOM   4040  N   LEU A 246     -39.953  -7.052  56.976  1.00 29.950          N  
ATOM   4041  CA  LEU A 246     -41.014  -7.116  57.972  1.00 29.570          C  
ATOM   4042  C   LEU A 246     -40.985  -8.487  58.628  1.00 30.630          C  
ATOM   4043  O   LEU A 246     -41.170  -9.509  57.965  1.00 31.710          O  
ATOM   4044  CB  LEU A 246     -42.379  -6.867  57.301  1.00 41.550          C  
ATOM   4045  CG  LEU A 246     -42.571  -5.511  56.559  1.00 41.550          C  
ATOM   4046  CD1 LEU A 246     -43.889  -5.535  55.793  1.00 41.550          C  
ATOM   4047  CD2 LEU A 246     -42.538  -4.345  57.533  1.00 41.550          C  
ATOM   4048  H   LEU A 246     -39.940  -7.728  56.228  1.00 35.940          H  
ATOM   4049  HA  LEU A 246     -40.830  -6.369  58.740  1.00 35.480          H  
ATOM   4050 1HB  LEU A 246     -42.526  -7.639  56.571  1.00 49.860          H  
ATOM   4051 2HB  LEU A 246     -43.157  -6.949  58.050  1.00 49.860          H  
ATOM   4052  HG  LEU A 246     -41.789  -5.392  55.850  1.00 49.860          H  
ATOM   4053 1HD1 LEU A 246     -44.012  -4.594  55.245  1.00 49.860          H  
ATOM   4054 2HD1 LEU A 246     -43.885  -6.361  55.082  1.00 49.860          H  
ATOM   4055 3HD1 LEU A 246     -44.709  -5.659  56.487  1.00 49.860          H  
ATOM   4056 1HD2 LEU A 246     -42.661  -3.419  56.977  1.00 49.860          H  
ATOM   4057 2HD2 LEU A 246     -43.341  -4.445  58.261  1.00 49.860          H  
ATOM   4058 3HD2 LEU A 246     -41.580  -4.321  58.050  1.00 49.860          H  
ATOM   4059  N   ARG A 247     -40.831  -8.521  59.947  1.00 30.360          N  
ATOM   4060  CA  ARG A 247     -40.674  -9.794  60.664  1.00 31.380          C  
ATOM   4061  C   ARG A 247     -41.853 -10.754  60.508  1.00 31.430          C  
ATOM   4062  O   ARG A 247     -41.683 -11.980  60.457  1.00 31.430          O  
ATOM   4063  CB  ARG A 247     -40.408  -9.509  62.145  1.00 43.520          C  
ATOM   4064  CG  ARG A 247     -41.456  -8.680  62.925  1.00 43.520          C  
ATOM   4065  CD  ARG A 247     -42.480  -9.520  63.641  1.00 43.520          C  
ATOM   4066  NE  ARG A 247     -43.390  -8.690  64.415  1.00 43.520          N  
ATOM   4067  CZ  ARG A 247     -44.533  -9.111  65.003  1.00 43.520          C  
ATOM   4068  NH1 ARG A 247     -44.921 -10.369  64.907  1.00 43.520          N  
ATOM   4069  NH2 ARG A 247     -45.271  -8.247  65.683  1.00 43.520          N  
ATOM   4070  H   ARG A 247     -40.728  -7.645  60.444  1.00 36.430          H  
ATOM   4071  HA  ARG A 247     -39.788 -10.283  60.277  1.00 37.660          H  
ATOM   4072 1HB  ARG A 247     -40.354 -10.446  62.662  1.00 52.230          H  
ATOM   4073 2HB  ARG A 247     -39.442  -9.019  62.258  1.00 52.230          H  
ATOM   4074 1HG  ARG A 247     -40.941  -8.082  63.674  1.00 52.230          H  
ATOM   4075 2HG  ARG A 247     -41.988  -8.018  62.247  1.00 52.230          H  
ATOM   4076 1HD  ARG A 247     -43.063 -10.103  62.961  1.00 52.230          H  
ATOM   4077 2HD  ARG A 247     -41.960 -10.187  64.333  1.00 52.230          H  
ATOM   4078  HE  ARG A 247     -43.144  -7.714  64.526  1.00 52.230          H  
ATOM   4079 1HH1 ARG A 247     -44.365 -11.036  64.394  1.00 52.230          H  
ATOM   4080 2HH1 ARG A 247     -45.778 -10.668  65.353  1.00 52.230          H  
ATOM   4081 1HH2 ARG A 247     -44.979  -7.281  65.759  1.00 52.230          H  
ATOM   4082 2HH2 ARG A 247     -46.127  -8.548  66.127  1.00 52.230          H  
ATOM   4083  N   ARG A 248     -43.047 -10.190  60.330  1.00 31.490          N  
ATOM   4084  CA  ARG A 248     -44.294 -10.940  60.211  1.00 31.590          C  
ATOM   4085  C   ARG A 248     -44.521 -11.691  58.897  1.00 31.630          C  
ATOM   4086  O   ARG A 248     -45.481 -12.455  58.806  1.00 32.290          O  
ATOM   4087  CB  ARG A 248     -45.476  -9.995  60.375  1.00 44.190          C  
ATOM   4088  CG  ARG A 248     -45.667  -9.012  59.197  1.00 44.190          C  
ATOM   4089  CD  ARG A 248     -46.856  -8.152  59.367  1.00 44.190          C  
ATOM   4090  NE  ARG A 248     -46.975  -7.165  58.284  1.00 44.190          N  
ATOM   4091  CZ  ARG A 248     -47.542  -7.385  57.068  1.00 44.190          C  
ATOM   4092  NH1 ARG A 248     -48.030  -8.569  56.751  1.00 44.190          N  
ATOM   4093  NH2 ARG A 248     -47.606  -6.397  56.189  1.00 44.190          N  
ATOM   4094  H   ARG A 248     -43.110  -9.184  60.363  1.00 37.790          H  
ATOM   4095  HA  ARG A 248     -44.315 -11.670  61.020  1.00 37.910          H  
ATOM   4096 1HB  ARG A 248     -46.392 -10.575  60.476  1.00 53.020          H  
ATOM   4097 2HB  ARG A 248     -45.352  -9.410  61.286  1.00 53.020          H  
ATOM   4098 1HG  ARG A 248     -44.795  -8.372  59.113  1.00 53.020          H  
ATOM   4099 2HG  ARG A 248     -45.795  -9.560  58.267  1.00 53.020          H  
ATOM   4100 1HD  ARG A 248     -47.756  -8.764  59.385  1.00 53.020          H  
ATOM   4101 2HD  ARG A 248     -46.773  -7.611  60.309  1.00 53.020          H  
ATOM   4102  HE  ARG A 248     -46.622  -6.235  58.470  1.00 53.020          H  
ATOM   4103 1HH1 ARG A 248     -47.984  -9.336  57.407  1.00 53.020          H  
ATOM   4104 2HH1 ARG A 248     -48.444  -8.721  55.840  1.00 53.020          H  
ATOM   4105 1HH2 ARG A 248     -47.247  -5.484  56.426  1.00 53.020          H  
ATOM   4106 2HH2 ARG A 248     -48.026  -6.548  55.283  1.00 53.020          H  
ATOM   4107  N   LYS A 249     -43.726 -11.423  57.865  1.00 30.950          N  
ATOM   4108  CA  LYS A 249     -43.964 -12.080  56.581  1.00 31.000          C  
ATOM   4109  C   LYS A 249     -43.590 -13.553  56.604  1.00 31.470          C  
ATOM   4110  O   LYS A 249     -42.555 -13.924  57.146  1.00 31.210          O  
ATOM   4111  CB  LYS A 249     -43.163 -11.402  55.472  1.00 43.380          C  
ATOM   4112  CG  LYS A 249     -43.641 -10.044  55.055  1.00 43.380          C  
ATOM   4113  CD  LYS A 249     -42.640  -9.392  54.066  1.00 43.380          C  
ATOM   4114  CE  LYS A 249     -42.618 -10.039  52.641  1.00 43.380          C  
ATOM   4115  NZ  LYS A 249     -43.839  -9.728  51.876  1.00 43.380          N  
ATOM   4116  H   LYS A 249     -42.928 -10.790  57.986  1.00 37.140          H  
ATOM   4117  HA  LYS A 249     -45.027 -12.006  56.353  1.00 37.200          H  
ATOM   4118 1HB  LYS A 249     -42.149 -11.284  55.786  1.00 52.060          H  
ATOM   4119 2HB  LYS A 249     -43.165 -12.055  54.613  1.00 52.060          H  
ATOM   4120 1HG  LYS A 249     -44.619 -10.133  54.587  1.00 52.060          H  
ATOM   4121 2HG  LYS A 249     -43.750  -9.426  55.936  1.00 52.060          H  
ATOM   4122 1HD  LYS A 249     -42.863  -8.327  53.959  1.00 52.060          H  
ATOM   4123 2HD  LYS A 249     -41.654  -9.483  54.499  1.00 52.060          H  
ATOM   4124 1HE  LYS A 249     -41.764  -9.644  52.093  1.00 52.060          H  
ATOM   4125 2HE  LYS A 249     -42.517 -11.114  52.712  1.00 52.060          H  
ATOM   4126 1HZ  LYS A 249     -43.801 -10.134  50.962  1.00 52.060          H  
ATOM   4127 2HZ  LYS A 249     -44.668 -10.100  52.349  1.00 52.060          H  
ATOM   4128 3HZ  LYS A 249     -43.881  -8.701  51.793  1.00 52.060          H  
ATOM   4129  N   ASP A 250     -44.339 -14.405  55.900  1.00 32.210          N  
ATOM   4130  CA  ASP A 250     -43.943 -15.831  55.860  1.00 32.730          C  
ATOM   4131  C   ASP A 250     -42.544 -16.043  55.287  1.00 32.740          C  
ATOM   4132  O   ASP A 250     -41.837 -16.965  55.691  1.00 32.850          O  
ATOM   4133  CB  ASP A 250     -44.898 -16.723  55.051  1.00 45.610          C  
ATOM   4134  CG  ASP A 250     -46.248 -17.110  55.701  1.00 45.610          C  
ATOM   4135  OD1 ASP A 250     -46.436 -16.987  56.908  1.00 45.610          O  
ATOM   4136  OD2 ASP A 250     -47.076 -17.596  54.957  1.00 45.610          O  
ATOM   4137  H   ASP A 250     -45.191 -14.043  55.443  1.00 38.650          H  
ATOM   4138  HA  ASP A 250     -43.937 -16.200  56.884  1.00 39.280          H  
ATOM   4139 1HB  ASP A 250     -45.116 -16.250  54.112  1.00 54.740          H  
ATOM   4140 2HB  ASP A 250     -44.372 -17.644  54.805  1.00 54.740          H  
ATOM   4141  N   GLY A 251     -42.134 -15.186  54.350  1.00 32.690          N  
ATOM   4142  CA  GLY A 251     -40.833 -15.292  53.710  1.00 32.760          C  
ATOM   4143  C   GLY A 251     -39.712 -14.613  54.507  1.00 32.180          C  
ATOM   4144  O   GLY A 251     -38.576 -14.534  54.028  1.00 32.340          O  
ATOM   4145  H   GLY A 251     -42.754 -14.456  54.033  1.00 39.230          H  
ATOM   4146 1HA  GLY A 251     -40.591 -16.344  53.573  1.00 39.310          H  
ATOM   4147 2HA  GLY A 251     -40.894 -14.853  52.714  1.00 39.310          H  
ATOM   4148  N   ASN A 252     -40.029 -14.069  55.685  1.00 31.560          N  
ATOM   4149  CA  ASN A 252     -39.044 -13.397  56.513  1.00 31.030          C  
ATOM   4150  C   ASN A 252     -38.311 -14.414  57.346  1.00 31.650          C  
ATOM   4151  O   ASN A 252     -38.858 -15.457  57.715  1.00 32.310          O  
ATOM   4152  CB  ASN A 252     -39.666 -12.365  57.429  1.00 43.650          C  
ATOM   4153  CG  ASN A 252     -38.654 -11.431  58.050  1.00 43.650          C  
ATOM   4154  OD1 ASN A 252     -37.961 -11.708  59.043  1.00 43.650          O  
ATOM   4155  ND2 ASN A 252     -38.554 -10.289  57.477  1.00 43.650          N  
ATOM   4156  H   ASN A 252     -40.973 -14.169  56.063  1.00 37.870          H  
ATOM   4157  HA  ASN A 252     -38.311 -12.910  55.872  1.00 37.240          H  
ATOM   4158 1HB  ASN A 252     -40.356 -11.771  56.876  1.00 52.380          H  
ATOM   4159 2HB  ASN A 252     -40.231 -12.862  58.220  1.00 52.380          H  
ATOM   4160 1HD2 ASN A 252     -37.914  -9.605  57.832  1.00 52.380          H  
ATOM   4161 2HD2 ASN A 252     -39.135 -10.079  56.687  1.00 52.380          H  
ATOM   4162  N   VAL A 253     -37.098 -14.076  57.720  1.00 31.480          N  
ATOM   4163  CA  VAL A 253     -36.307 -14.921  58.579  1.00 32.130          C  
ATOM   4164  C   VAL A 253     -36.971 -15.115  59.946  1.00 31.670          C  
ATOM   4165  O   VAL A 253     -36.936 -16.219  60.480  1.00 31.660          O  
ATOM   4166  CB  VAL A 253     -34.900 -14.336  58.731  1.00 44.720          C  
ATOM   4167  CG1 VAL A 253     -34.086 -15.120  59.746  1.00 44.720          C  
ATOM   4168  CG2 VAL A 253     -34.207 -14.345  57.410  1.00 44.720          C  
ATOM   4169  H   VAL A 253     -36.692 -13.214  57.379  1.00 37.780          H  
ATOM   4170  HA  VAL A 253     -36.219 -15.898  58.099  1.00 38.560          H  
ATOM   4171  HB  VAL A 253     -34.986 -13.329  59.083  1.00 53.670          H  
ATOM   4172 1HG1 VAL A 253     -33.093 -14.688  59.839  1.00 53.670          H  
ATOM   4173 2HG1 VAL A 253     -34.562 -15.120  60.707  1.00 53.670          H  
ATOM   4174 3HG1 VAL A 253     -33.993 -16.123  59.399  1.00 53.670          H  
ATOM   4175 1HG2 VAL A 253     -33.233 -13.911  57.537  1.00 53.670          H  
ATOM   4176 2HG2 VAL A 253     -34.107 -15.369  57.049  1.00 53.670          H  
ATOM   4177 3HG2 VAL A 253     -34.766 -13.765  56.681  1.00 53.670          H  
ATOM   4178  N   VAL A 254     -37.559 -14.058  60.528  1.00 31.350          N  
ATOM   4179  CA  VAL A 254     -38.117 -14.194  61.875  1.00 31.060          C  
ATOM   4180  C   VAL A 254     -39.282 -15.169  61.871  1.00 31.780          C  
ATOM   4181  O   VAL A 254     -39.248 -16.182  62.575  1.00 32.950          O  
ATOM   4182  CB  VAL A 254     -38.648 -12.849  62.425  1.00 43.600          C  
ATOM   4183  CG1 VAL A 254     -39.333 -13.065  63.767  1.00 43.600          C  
ATOM   4184  CG2 VAL A 254     -37.562 -11.865  62.578  1.00 43.600          C  
ATOM   4185  H   VAL A 254     -37.621 -13.186  60.014  1.00 37.620          H  
ATOM   4186  HA  VAL A 254     -37.354 -14.566  62.538  1.00 37.270          H  
ATOM   4187  HB  VAL A 254     -39.389 -12.462  61.734  1.00 52.320          H  
ATOM   4188 1HG1 VAL A 254     -39.719 -12.124  64.145  1.00 52.320          H  
ATOM   4189 2HG1 VAL A 254     -40.157 -13.769  63.686  1.00 52.320          H  
ATOM   4190 3HG1 VAL A 254     -38.592 -13.448  64.461  1.00 52.320          H  
ATOM   4191 1HG2 VAL A 254     -37.975 -10.952  62.946  1.00 52.320          H  
ATOM   4192 2HG2 VAL A 254     -36.816 -12.242  63.281  1.00 52.320          H  
ATOM   4193 3HG2 VAL A 254     -37.118 -11.687  61.618  1.00 52.320          H  
ATOM   4194  N   THR A 255     -40.299 -14.916  61.048  1.00 31.140          N  
ATOM   4195  CA  THR A 255     -41.423 -15.839  61.003  1.00 31.830          C  
ATOM   4196  C   THR A 255     -41.027 -17.246  60.575  1.00 32.790          C  
ATOM   4197  O   THR A 255     -41.479 -18.211  61.200  1.00 33.020          O  
ATOM   4198  CB  THR A 255     -42.560 -15.300  60.124  1.00 44.290          C  
ATOM   4199  OG1 THR A 255     -43.079 -14.109  60.711  1.00 44.290          O  
ATOM   4200  CG2 THR A 255     -43.670 -16.301  59.981  1.00 44.290          C  
ATOM   4201  H   THR A 255     -40.344 -14.055  60.502  1.00 37.370          H  
ATOM   4202  HA  THR A 255     -41.825 -15.912  62.012  1.00 38.200          H  
ATOM   4203  HB  THR A 255     -42.162 -15.069  59.156  1.00 53.140          H  
ATOM   4204  HG1 THR A 255     -42.446 -13.388  60.579  1.00 53.140          H  
ATOM   4205 1HG2 THR A 255     -44.454 -15.871  59.354  1.00 53.140          H  
ATOM   4206 2HG2 THR A 255     -43.302 -17.211  59.517  1.00 53.140          H  
ATOM   4207 3HG2 THR A 255     -44.070 -16.528  60.964  1.00 53.140          H  
ATOM   4208  N   SER A 256     -40.189 -17.387  59.539  1.00 33.380          N  
ATOM   4209  CA  SER A 256     -39.793 -18.707  59.072  1.00 34.340          C  
ATOM   4210  C   SER A 256     -39.084 -19.499  60.163  1.00 35.080          C  
ATOM   4211  O   SER A 256     -39.415 -20.666  60.394  1.00 35.990          O  
ATOM   4212  CB  SER A 256     -38.903 -18.575  57.852  1.00 47.690          C  
ATOM   4213  OG  SER A 256     -38.493 -19.834  57.363  1.00 47.690          O  
ATOM   4214  H   SER A 256     -39.835 -16.574  59.029  1.00 40.060          H  
ATOM   4215  HA  SER A 256     -40.693 -19.249  58.784  1.00 41.210          H  
ATOM   4216 1HB  SER A 256     -39.447 -18.034  57.071  1.00 57.230          H  
ATOM   4217 2HB  SER A 256     -38.028 -17.975  58.107  1.00 57.230          H  
ATOM   4218  HG  SER A 256     -38.061 -19.649  56.522  1.00 57.230          H  
ATOM   4219  N   PHE A 257     -38.118 -18.885  60.854  1.00 34.710          N  
ATOM   4220  CA  PHE A 257     -37.426 -19.592  61.914  1.00 35.420          C  
ATOM   4221  C   PHE A 257     -38.373 -19.964  63.039  1.00 35.710          C  
ATOM   4222  O   PHE A 257     -38.301 -21.077  63.565  1.00 35.810          O  
ATOM   4223  CB  PHE A 257     -36.275 -18.766  62.459  1.00 49.300          C  
ATOM   4224  CG  PHE A 257     -34.975 -18.867  61.739  1.00 49.300          C  
ATOM   4225  CD1 PHE A 257     -34.861 -18.665  60.381  1.00 49.300          C  
ATOM   4226  CD2 PHE A 257     -33.829 -19.149  62.460  1.00 49.300          C  
ATOM   4227  CE1 PHE A 257     -33.625 -18.770  59.763  1.00 49.300          C  
ATOM   4228  CE2 PHE A 257     -32.608 -19.249  61.850  1.00 49.300          C  
ATOM   4229  CZ  PHE A 257     -32.509 -19.062  60.501  1.00 49.300          C  
ATOM   4230  H   PHE A 257     -37.857 -17.913  60.653  1.00 41.650          H  
ATOM   4231  HA  PHE A 257     -37.017 -20.511  61.498  1.00 42.500          H  
ATOM   4232 1HB  PHE A 257     -36.570 -17.738  62.405  1.00 59.160          H  
ATOM   4233 2HB  PHE A 257     -36.118 -19.015  63.507  1.00 59.160          H  
ATOM   4234  HD1 PHE A 257     -35.743 -18.420  59.791  1.00 59.160          H  
ATOM   4235  HD2 PHE A 257     -33.902 -19.288  63.543  1.00 59.160          H  
ATOM   4236  HE1 PHE A 257     -33.530 -18.608  58.690  1.00 59.160          H  
ATOM   4237  HE2 PHE A 257     -31.716 -19.471  62.436  1.00 59.160          H  
ATOM   4238  HZ  PHE A 257     -31.539 -19.134  60.012  1.00 59.160          H  
ATOM   4239  N   LYS A 258     -39.280 -19.067  63.438  1.00 35.890          N  
ATOM   4240  CA  LYS A 258     -40.164 -19.456  64.526  1.00 36.280          C  
ATOM   4241  C   LYS A 258     -41.039 -20.643  64.107  1.00 37.590          C  
ATOM   4242  O   LYS A 258     -41.157 -21.625  64.845  1.00 38.510          O  
ATOM   4243  CB  LYS A 258     -41.036 -18.279  64.987  1.00 50.640          C  
ATOM   4244  CG  LYS A 258     -40.263 -17.180  65.735  1.00 50.640          C  
ATOM   4245  CD  LYS A 258     -41.158 -16.021  66.179  1.00 50.640          C  
ATOM   4246  CE  LYS A 258     -40.327 -14.894  66.831  1.00 50.640          C  
ATOM   4247  NZ  LYS A 258     -41.171 -13.700  67.210  1.00 50.640          N  
ATOM   4248  H   LYS A 258     -39.329 -18.130  63.023  1.00 43.070          H  
ATOM   4249  HA  LYS A 258     -39.549 -19.773  65.368  1.00 43.540          H  
ATOM   4250 1HB  LYS A 258     -41.502 -17.819  64.111  1.00 60.760          H  
ATOM   4251 2HB  LYS A 258     -41.833 -18.644  65.633  1.00 60.760          H  
ATOM   4252 1HG  LYS A 258     -39.755 -17.609  66.599  1.00 60.760          H  
ATOM   4253 2HG  LYS A 258     -39.515 -16.786  65.064  1.00 60.760          H  
ATOM   4254 1HD  LYS A 258     -41.679 -15.617  65.308  1.00 60.760          H  
ATOM   4255 2HD  LYS A 258     -41.899 -16.381  66.893  1.00 60.760          H  
ATOM   4256 1HE  LYS A 258     -39.821 -15.268  67.720  1.00 60.760          H  
ATOM   4257 2HE  LYS A 258     -39.584 -14.584  66.125  1.00 60.760          H  
ATOM   4258 1HZ  LYS A 258     -40.582 -12.941  67.591  1.00 60.760          H  
ATOM   4259 2HZ  LYS A 258     -41.639 -13.331  66.399  1.00 60.760          H  
ATOM   4260 3HZ  LYS A 258     -41.859 -13.964  67.890  1.00 60.760          H  
ATOM   4261  N   LYS A 259     -41.614 -20.595  62.898  1.00 37.740          N  
ATOM   4262  CA  LYS A 259     -42.478 -21.678  62.424  1.00 39.000          C  
ATOM   4263  C   LYS A 259     -41.751 -23.010  62.302  1.00 40.150          C  
ATOM   4264  O   LYS A 259     -42.327 -24.067  62.568  1.00 41.280          O  
ATOM   4265  CB  LYS A 259     -43.167 -21.318  61.099  1.00 54.100          C  
ATOM   4266  CG  LYS A 259     -44.294 -20.275  61.240  1.00 54.100          C  
ATOM   4267  CD  LYS A 259     -44.975 -19.944  59.896  1.00 54.100          C  
ATOM   4268  CE  LYS A 259     -46.178 -18.995  60.109  1.00 54.100          C  
ATOM   4269  NZ  LYS A 259     -46.864 -18.601  58.815  1.00 54.100          N  
ATOM   4270  H   LYS A 259     -41.468 -19.772  62.304  1.00 45.290          H  
ATOM   4271  HA  LYS A 259     -43.264 -21.815  63.163  1.00 46.800          H  
ATOM   4272 1HB  LYS A 259     -42.418 -20.910  60.410  1.00 64.920          H  
ATOM   4273 2HB  LYS A 259     -43.579 -22.216  60.645  1.00 64.920          H  
ATOM   4274 1HG  LYS A 259     -45.042 -20.654  61.935  1.00 64.920          H  
ATOM   4275 2HG  LYS A 259     -43.872 -19.359  61.658  1.00 64.920          H  
ATOM   4276 1HD  LYS A 259     -44.254 -19.467  59.230  1.00 64.920          H  
ATOM   4277 2HD  LYS A 259     -45.326 -20.861  59.426  1.00 64.920          H  
ATOM   4278 1HE  LYS A 259     -46.904 -19.498  60.744  1.00 64.920          H  
ATOM   4279 2HE  LYS A 259     -45.840 -18.099  60.611  1.00 64.920          H  
ATOM   4280 1HZ  LYS A 259     -47.639 -17.989  59.003  1.00 64.920          H  
ATOM   4281 2HZ  LYS A 259     -46.230 -18.097  58.172  1.00 64.920          H  
ATOM   4282 3HZ  LYS A 259     -47.205 -19.415  58.338  1.00 64.920          H  
ATOM   4283  N   ARG A 260     -40.476 -22.962  61.929  1.00 39.870          N  
ATOM   4284  CA  ARG A 260     -39.676 -24.160  61.743  1.00 40.870          C  
ATOM   4285  C   ARG A 260     -38.911 -24.614  62.997  1.00 40.670          C  
ATOM   4286  O   ARG A 260     -38.135 -25.567  62.911  1.00 40.570          O  
ATOM   4287  CB  ARG A 260     -38.702 -23.955  60.597  1.00 56.820          C  
ATOM   4288  CG  ARG A 260     -39.365 -23.796  59.238  1.00 56.820          C  
ATOM   4289  CD  ARG A 260     -38.392 -23.700  58.111  1.00 56.820          C  
ATOM   4290  NE  ARG A 260     -37.562 -22.476  58.162  1.00 56.820          N  
ATOM   4291  CZ  ARG A 260     -36.236 -22.417  58.469  1.00 56.820          C  
ATOM   4292  NH1 ARG A 260     -35.543 -23.503  58.761  1.00 56.820          N  
ATOM   4293  NH2 ARG A 260     -35.628 -21.257  58.463  1.00 56.820          N  
ATOM   4294  H   ARG A 260     -40.072 -22.052  61.680  1.00 47.840          H  
ATOM   4295  HA  ARG A 260     -40.352 -24.965  61.461  1.00 49.040          H  
ATOM   4296 1HB  ARG A 260     -38.115 -23.057  60.787  1.00 68.180          H  
ATOM   4297 2HB  ARG A 260     -38.024 -24.794  60.537  1.00 68.180          H  
ATOM   4298 1HG  ARG A 260     -40.014 -24.649  59.056  1.00 68.180          H  
ATOM   4299 2HG  ARG A 260     -39.963 -22.886  59.240  1.00 68.180          H  
ATOM   4300 1HD  ARG A 260     -37.749 -24.570  58.111  1.00 68.180          H  
ATOM   4301 2HD  ARG A 260     -38.954 -23.679  57.177  1.00 68.180          H  
ATOM   4302  HE  ARG A 260     -38.031 -21.587  57.950  1.00 68.180          H  
ATOM   4303 1HH1 ARG A 260     -35.984 -24.405  58.768  1.00 68.180          H  
ATOM   4304 2HH1 ARG A 260     -34.557 -23.430  58.985  1.00 68.180          H  
ATOM   4305 1HH2 ARG A 260     -36.144 -20.419  58.218  1.00 68.180          H  
ATOM   4306 2HH2 ARG A 260     -34.642 -21.204  58.680  1.00 68.180          H  
ATOM   4307  N   MET A 261     -39.190 -23.986  64.154  1.00 40.670          N  
ATOM   4308  CA  MET A 261     -38.583 -24.269  65.464  1.00 40.590          C  
ATOM   4309  C   MET A 261     -37.096 -23.922  65.643  1.00 40.980          C  
ATOM   4310  O   MET A 261     -36.363 -24.662  66.303  1.00 41.680          O  
ATOM   4311  CB  MET A 261     -38.780 -25.748  65.835  1.00 56.860          C  
ATOM   4312  CG  MET A 261     -40.240 -26.196  65.952  1.00 56.860          C  
ATOM   4313  SD  MET A 261     -41.173 -25.334  67.251  1.00 56.860          S  
ATOM   4314  CE  MET A 261     -40.488 -26.015  68.765  1.00 56.860          C  
ATOM   4315  H   MET A 261     -39.872 -23.219  64.142  1.00 48.800          H  
ATOM   4316  HA  MET A 261     -39.126 -23.666  66.193  1.00 48.710          H  
ATOM   4317 1HB  MET A 261     -38.285 -26.393  65.120  1.00 68.230          H  
ATOM   4318 2HB  MET A 261     -38.303 -25.937  66.789  1.00 68.230          H  
ATOM   4319 1HG  MET A 261     -40.739 -26.014  64.999  1.00 68.230          H  
ATOM   4320 2HG  MET A 261     -40.274 -27.265  66.152  1.00 68.230          H  
ATOM   4321 1HE  MET A 261     -40.992 -25.568  69.623  1.00 68.230          H  
ATOM   4322 2HE  MET A 261     -40.640 -27.096  68.780  1.00 68.230          H  
ATOM   4323 3HE  MET A 261     -39.424 -25.797  68.824  1.00 68.230          H  
ATOM   4324  N   PHE A 262     -36.662 -22.780  65.110  1.00 40.560          N  
ATOM   4325  CA  PHE A 262     -35.291 -22.292  65.292  1.00 40.830          C  
ATOM   4326  C   PHE A 262     -35.291 -20.975  66.064  1.00 40.090          C  
ATOM   4327  O   PHE A 262     -36.223 -20.179  65.937  1.00 39.350          O  
ATOM   4328  CB  PHE A 262     -34.618 -22.074  63.947  1.00 57.050          C  
ATOM   4329  CG  PHE A 262     -34.368 -23.294  63.196  1.00 57.050          C  
ATOM   4330  CD1 PHE A 262     -35.342 -23.825  62.395  1.00 57.050          C  
ATOM   4331  CD2 PHE A 262     -33.141 -23.925  63.276  1.00 57.050          C  
ATOM   4332  CE1 PHE A 262     -35.107 -24.979  61.692  1.00 57.050          C  
ATOM   4333  CE2 PHE A 262     -32.899 -25.077  62.567  1.00 57.050          C  
ATOM   4334  CZ  PHE A 262     -33.891 -25.605  61.774  1.00 57.050          C  
ATOM   4335  H   PHE A 262     -37.309 -22.218  64.558  1.00 48.670          H  
ATOM   4336  HA  PHE A 262     -34.723 -23.026  65.864  1.00 49.000          H  
ATOM   4337 1HB  PHE A 262     -35.252 -21.444  63.342  1.00 68.460          H  
ATOM   4338 2HB  PHE A 262     -33.671 -21.565  64.098  1.00 68.460          H  
ATOM   4339  HD1 PHE A 262     -36.308 -23.328  62.335  1.00 68.460          H  
ATOM   4340  HD2 PHE A 262     -32.361 -23.502  63.912  1.00 68.460          H  
ATOM   4341  HE1 PHE A 262     -35.890 -25.403  61.074  1.00 68.460          H  
ATOM   4342  HE2 PHE A 262     -31.929 -25.572  62.637  1.00 68.460          H  
ATOM   4343  HZ  PHE A 262     -33.713 -26.521  61.216  1.00 68.460          H  
ATOM   4344  N   GLU A 263     -34.258 -20.745  66.873  1.00 40.350          N  
ATOM   4345  CA  GLU A 263     -34.142 -19.486  67.599  1.00 39.790          C  
ATOM   4346  C   GLU A 263     -33.916 -18.308  66.664  1.00 39.880          C  
ATOM   4347  O   GLU A 263     -33.068 -18.374  65.772  1.00 40.210          O  
ATOM   4348  CB  GLU A 263     -32.989 -19.571  68.598  1.00 55.930          C  
ATOM   4349  CG  GLU A 263     -33.170 -20.647  69.666  1.00 55.930          C  
ATOM   4350  CD  GLU A 263     -32.703 -22.010  69.207  1.00 55.930          C  
ATOM   4351  OE1 GLU A 263     -32.332 -22.133  68.053  1.00 55.930          O  
ATOM   4352  OE2 GLU A 263     -32.725 -22.922  69.991  1.00 55.930          O  
ATOM   4353  H   GLU A 263     -33.522 -21.448  66.991  1.00 48.420          H  
ATOM   4354  HA  GLU A 263     -35.072 -19.315  68.142  1.00 47.750          H  
ATOM   4355 1HB  GLU A 263     -32.058 -19.767  68.066  1.00 67.120          H  
ATOM   4356 2HB  GLU A 263     -32.878 -18.611  69.103  1.00 67.120          H  
ATOM   4357 1HG  GLU A 263     -32.611 -20.362  70.557  1.00 67.120          H  
ATOM   4358 2HG  GLU A 263     -34.225 -20.702  69.933  1.00 67.120          H  
ATOM   4359  N   VAL A 264     -34.655 -17.228  66.885  1.00 39.630          N  
ATOM   4360  CA  VAL A 264     -34.513 -16.028  66.081  1.00 39.690          C  
ATOM   4361  C   VAL A 264     -35.134 -14.869  66.825  1.00 39.220          C  
ATOM   4362  O   VAL A 264     -36.114 -15.070  67.547  1.00 39.030          O  
ATOM   4363  CB  VAL A 264     -35.220 -16.229  64.731  1.00 55.540          C  
ATOM   4364  CG1 VAL A 264     -36.738 -16.335  64.955  1.00 55.540          C  
ATOM   4365  CG2 VAL A 264     -34.873 -15.133  63.740  1.00 55.540          C  
ATOM   4366  H   VAL A 264     -35.333 -17.245  67.636  1.00 47.560          H  
ATOM   4367  HA  VAL A 264     -33.458 -15.827  65.911  1.00 47.630          H  
ATOM   4368  HB  VAL A 264     -34.884 -17.164  64.327  1.00 66.650          H  
ATOM   4369 1HG1 VAL A 264     -37.240 -16.518  64.035  1.00 66.650          H  
ATOM   4370 2HG1 VAL A 264     -36.944 -17.158  65.641  1.00 66.650          H  
ATOM   4371 3HG1 VAL A 264     -37.132 -15.415  65.363  1.00 66.650          H  
ATOM   4372 1HG2 VAL A 264     -35.353 -15.362  62.808  1.00 66.650          H  
ATOM   4373 2HG2 VAL A 264     -35.207 -14.164  64.092  1.00 66.650          H  
ATOM   4374 3HG2 VAL A 264     -33.796 -15.113  63.590  1.00 66.650          H  
ATOM   4375  N   THR A 265     -34.627 -13.666  66.623  1.00 39.040          N  
ATOM   4376  CA  THR A 265     -35.290 -12.506  67.190  1.00 38.600          C  
ATOM   4377  C   THR A 265     -35.471 -11.471  66.095  1.00 38.740          C  
ATOM   4378  O   THR A 265     -34.805 -11.523  65.054  1.00 39.120          O  
ATOM   4379  CB  THR A 265     -34.502 -11.893  68.375  1.00 54.220          C  
ATOM   4380  OG1 THR A 265     -33.246 -11.353  67.911  1.00 54.220          O  
ATOM   4381  CG2 THR A 265     -34.223 -12.966  69.422  1.00 54.220          C  
ATOM   4382  H   THR A 265     -33.788 -13.535  66.057  1.00 46.850          H  
ATOM   4383  HA  THR A 265     -36.283 -12.790  67.543  1.00 46.320          H  
ATOM   4384  HB  THR A 265     -35.092 -11.095  68.824  1.00 65.060          H  
ATOM   4385  HG1 THR A 265     -32.849 -10.842  68.635  1.00 65.060          H  
ATOM   4386 1HG2 THR A 265     -33.675 -12.532  70.255  1.00 65.060          H  
ATOM   4387 2HG2 THR A 265     -35.168 -13.376  69.780  1.00 65.060          H  
ATOM   4388 3HG2 THR A 265     -33.633 -13.764  68.986  1.00 65.060          H  
ATOM   4389  N   GLU A 266     -36.341 -10.505  66.340  1.00 38.410          N  
ATOM   4390  CA  GLU A 266     -36.561  -9.420  65.403  1.00 38.480          C  
ATOM   4391  C   GLU A 266     -35.291  -8.596  65.202  1.00 38.110          C  
ATOM   4392  O   GLU A 266     -35.012  -8.130  64.085  1.00 37.370          O  
ATOM   4393  CB  GLU A 266     -37.745  -8.596  65.904  1.00 53.840          C  
ATOM   4394  CG  GLU A 266     -39.085  -9.387  65.845  1.00 53.840          C  
ATOM   4395  CD  GLU A 266     -39.255 -10.428  66.973  1.00 53.840          C  
ATOM   4396  OE1 GLU A 266     -38.452 -10.437  67.885  1.00 53.840          O  
ATOM   4397  OE2 GLU A 266     -40.167 -11.237  66.890  1.00 53.840          O  
ATOM   4398  H   GLU A 266     -36.892 -10.532  67.203  1.00 46.090          H  
ATOM   4399  HA  GLU A 266     -36.822  -9.843  64.445  1.00 46.180          H  
ATOM   4400 1HB  GLU A 266     -37.569  -8.279  66.931  1.00 64.610          H  
ATOM   4401 2HB  GLU A 266     -37.852  -7.702  65.292  1.00 64.610          H  
ATOM   4402 1HG  GLU A 266     -39.911  -8.680  65.894  1.00 64.610          H  
ATOM   4403 2HG  GLU A 266     -39.137  -9.892  64.892  1.00 64.610          H  
ATOM   4404  N   SER A 267     -34.526  -8.431  66.289  1.00 38.680          N  
ATOM   4405  CA  SER A 267     -33.276  -7.692  66.261  1.00 38.500          C  
ATOM   4406  C   SER A 267     -32.210  -8.454  65.486  1.00 38.630          C  
ATOM   4407  O   SER A 267     -31.466  -7.847  64.708  1.00 38.300          O  
ATOM   4408  CB  SER A 267     -32.776  -7.426  67.670  1.00 53.970          C  
ATOM   4409  OG  SER A 267     -33.635  -6.566  68.370  1.00 53.970          O  
ATOM   4410  H   SER A 267     -34.846  -8.817  67.164  1.00 46.420          H  
ATOM   4411  HA  SER A 267     -33.451  -6.738  65.762  1.00 46.200          H  
ATOM   4412 1HB  SER A 267     -32.685  -8.369  68.206  1.00 64.770          H  
ATOM   4413 2HB  SER A 267     -31.784  -6.984  67.615  1.00 64.770          H  
ATOM   4414  HG  SER A 267     -33.220  -6.412  69.224  1.00 64.770          H  
ATOM   4415  N   SER A 268     -32.112  -9.787  65.680  1.00 39.110          N  
ATOM   4416  CA  SER A 268     -31.079 -10.529  64.968  1.00 39.240          C  
ATOM   4417  C   SER A 268     -31.321 -10.477  63.479  1.00 38.450          C  
ATOM   4418  O   SER A 268     -30.371 -10.414  62.698  1.00 38.130          O  
ATOM   4419  CB  SER A 268     -31.009 -11.984  65.433  1.00 54.880          C  
ATOM   4420  OG  SER A 268     -32.126 -12.749  65.015  1.00 54.880          O  
ATOM   4421  H   SER A 268     -32.707 -10.277  66.350  1.00 46.930          H  
ATOM   4422  HA  SER A 268     -30.117 -10.065  65.155  1.00 47.090          H  
ATOM   4423 1HB  SER A 268     -30.092 -12.447  65.070  1.00 65.860          H  
ATOM   4424 2HB  SER A 268     -30.961 -11.991  66.518  1.00 65.860          H  
ATOM   4425  HG  SER A 268     -31.906 -13.052  64.124  1.00 65.860          H  
ATOM   4426  N   VAL A 269     -32.577 -10.388  63.066  1.00 38.090          N  
ATOM   4427  CA  VAL A 269     -32.858 -10.326  61.647  1.00 37.330          C  
ATOM   4428  C   VAL A 269     -32.578  -8.963  61.039  1.00 36.110          C  
ATOM   4429  O   VAL A 269     -31.909  -8.904  60.013  1.00 35.570          O  
ATOM   4430  CB  VAL A 269     -34.258 -10.824  61.340  1.00 52.570          C  
ATOM   4431  CG1 VAL A 269     -34.599 -10.609  59.838  1.00 52.570          C  
ATOM   4432  CG2 VAL A 269     -34.254 -12.287  61.696  1.00 52.570          C  
ATOM   4433  H   VAL A 269     -33.326 -10.472  63.766  1.00 45.710          H  
ATOM   4434  HA  VAL A 269     -32.197 -11.035  61.158  1.00 44.800          H  
ATOM   4435  HB  VAL A 269     -34.999 -10.289  61.941  1.00 63.080          H  
ATOM   4436 1HG1 VAL A 269     -35.586 -10.997  59.635  1.00 63.080          H  
ATOM   4437 2HG1 VAL A 269     -34.583  -9.551  59.597  1.00 63.080          H  
ATOM   4438 3HG1 VAL A 269     -33.868 -11.129  59.215  1.00 63.080          H  
ATOM   4439 1HG2 VAL A 269     -35.193 -12.744  61.500  1.00 63.080          H  
ATOM   4440 2HG2 VAL A 269     -33.498 -12.772  61.106  1.00 63.080          H  
ATOM   4441 3HG2 VAL A 269     -34.014 -12.399  62.748  1.00 63.080          H  
ATOM   4442  N   SER A 270     -33.053  -7.863  61.634  1.00 35.660          N  
ATOM   4443  CA  SER A 270     -32.780  -6.548  61.042  1.00 34.490          C  
ATOM   4444  C   SER A 270     -31.287  -6.170  61.149  1.00 34.070          C  
ATOM   4445  O   SER A 270     -30.792  -5.229  60.487  1.00 34.050          O  
ATOM   4446  CB  SER A 270     -33.691  -5.505  61.659  1.00 48.750          C  
ATOM   4447  OG  SER A 270     -33.383  -5.276  62.999  1.00 48.750          O  
ATOM   4448  H   SER A 270     -33.625  -7.926  62.487  1.00 42.790          H  
ATOM   4449  HA  SER A 270     -33.012  -6.602  59.982  1.00 41.390          H  
ATOM   4450 1HB  SER A 270     -33.623  -4.581  61.096  1.00 58.500          H  
ATOM   4451 2HB  SER A 270     -34.719  -5.854  61.583  1.00 58.500          H  
ATOM   4452  HG  SER A 270     -34.069  -4.691  63.336  1.00 58.500          H  
ATOM   4453  N   SER A 271     -30.559  -6.888  62.019  1.00 33.790          N  
ATOM   4454  CA  SER A 271     -29.130  -6.695  62.185  1.00 33.540          C  
ATOM   4455  C   SER A 271     -28.316  -7.596  61.226  1.00 33.710          C  
ATOM   4456  O   SER A 271     -27.340  -7.135  60.626  1.00 33.110          O  
ATOM   4457  CB  SER A 271     -28.753  -6.998  63.617  1.00 47.060          C  
ATOM   4458  OG  SER A 271     -29.394  -6.123  64.505  1.00 47.060          O  
ATOM   4459  H   SER A 271     -31.029  -7.562  62.625  1.00 40.550          H  
ATOM   4460  HA  SER A 271     -28.895  -5.654  61.970  1.00 40.250          H  
ATOM   4461 1HB  SER A 271     -28.995  -8.032  63.862  1.00 56.470          H  
ATOM   4462 2HB  SER A 271     -27.707  -6.881  63.719  1.00 56.470          H  
ATOM   4463  HG  SER A 271     -30.255  -6.555  64.708  1.00 56.470          H  
ATOM   4464  N   SER A 272     -28.731  -8.871  61.057  1.00 34.550          N  
ATOM   4465  CA  SER A 272     -28.036  -9.832  60.188  1.00 34.830          C  
ATOM   4466  C   SER A 272     -28.367  -9.647  58.712  1.00 34.850          C  
ATOM   4467  O   SER A 272     -27.539  -9.924  57.840  1.00 35.280          O  
ATOM   4468  CB  SER A 272     -28.406 -11.251  60.587  1.00 48.650          C  
ATOM   4469  OG  SER A 272     -29.752 -11.511  60.367  1.00 48.650          O  
ATOM   4470  H   SER A 272     -29.513  -9.224  61.596  1.00 41.460          H  
ATOM   4471  HA  SER A 272     -26.966  -9.693  60.312  1.00 41.800          H  
ATOM   4472 1HB  SER A 272     -27.839 -11.936  60.014  1.00 58.380          H  
ATOM   4473 2HB  SER A 272     -28.178 -11.418  61.627  1.00 58.380          H  
ATOM   4474  HG  SER A 272     -30.208 -11.110  61.127  1.00 58.380          H  
ATOM   4475  N   SER A 273     -29.545  -9.097  58.444  1.00 34.400          N  
ATOM   4476  CA  SER A 273     -30.028  -8.806  57.114  1.00 34.450          C  
ATOM   4477  C   SER A 273     -30.476  -7.356  57.293  1.00 34.280          C  
ATOM   4478  O   SER A 273     -31.629  -7.085  57.619  1.00 34.560          O  
ATOM   4479  CB  SER A 273     -31.146  -9.778  56.796  1.00 48.210          C  
ATOM   4480  OG  SER A 273     -31.652  -9.636  55.513  1.00 48.210          O  
ATOM   4481  H   SER A 273     -30.199  -8.936  59.211  1.00 41.280          H  
ATOM   4482  HA  SER A 273     -29.232  -8.920  56.394  1.00 41.340          H  
ATOM   4483 1HB  SER A 273     -30.756 -10.768  56.915  1.00 57.850          H  
ATOM   4484 2HB  SER A 273     -31.949  -9.658  57.525  1.00 57.850          H  
ATOM   4485  HG  SER A 273     -32.071 -10.517  55.326  1.00 57.850          H  
ATOM   4486  N   PRO A 274     -29.618  -6.393  56.949  1.00 33.940          N  
ATOM   4487  CA  PRO A 274     -29.730  -5.016  57.366  1.00 33.570          C  
ATOM   4488  C   PRO A 274     -31.009  -4.271  57.015  1.00 32.660          C  
ATOM   4489  O   PRO A 274     -31.433  -4.203  55.852  1.00 32.070          O  
ATOM   4490  CB  PRO A 274     -28.512  -4.375  56.673  1.00 50.360          C  
ATOM   4491  CG  PRO A 274     -28.157  -5.306  55.535  1.00 50.360          C  
ATOM   4492  CD  PRO A 274     -28.535  -6.672  56.003  1.00 50.360          C  
ATOM   4493  HA  PRO A 274     -29.569  -4.987  58.450  1.00 40.280          H  
ATOM   4494 1HB  PRO A 274     -28.774  -3.363  56.332  1.00 60.430          H  
ATOM   4495 2HB  PRO A 274     -27.694  -4.263  57.401  1.00 60.430          H  
ATOM   4496 1HG  PRO A 274     -28.701  -5.037  54.654  1.00 60.430          H  
ATOM   4497 2HG  PRO A 274     -27.087  -5.222  55.286  1.00 60.430          H  
ATOM   4498 1HD  PRO A 274     -28.920  -7.214  55.128  1.00 60.430          H  
ATOM   4499 2HD  PRO A 274     -27.690  -7.186  56.505  1.00 60.430          H  
ATOM   4500  N   GLY A 275     -31.497  -3.568  58.039  1.00 32.550          N  
ATOM   4501  CA  GLY A 275     -32.673  -2.728  57.997  1.00 31.760          C  
ATOM   4502  C   GLY A 275     -32.727  -2.002  59.329  1.00 30.960          C  
ATOM   4503  O   GLY A 275     -33.456  -1.022  59.508  1.00 30.530          O  
ATOM   4504  H   GLY A 275     -31.085  -3.740  58.959  1.00 39.060          H  
ATOM   4505 1HA  GLY A 275     -32.602  -2.016  57.174  1.00 38.110          H  
ATOM   4506 2HA  GLY A 275     -33.567  -3.336  57.854  1.00 38.110          H  
ATOM   4507  N   SER A 276     -31.874  -2.446  60.255  1.00 30.760          N  
ATOM   4508  CA  SER A 276     -31.791  -1.846  61.587  1.00 30.060          C  
ATOM   4509  C   SER A 276     -31.039  -0.511  61.633  1.00 28.670          C  
ATOM   4510  O   SER A 276     -29.929  -0.422  62.180  1.00 28.290          O  
ATOM   4511  CB  SER A 276     -31.100  -2.786  62.549  1.00 42.360          C  
ATOM   4512  OG  SER A 276     -31.091  -2.258  63.843  1.00 42.360          O  
ATOM   4513  H   SER A 276     -31.320  -3.279  60.060  1.00 36.910          H  
ATOM   4514  HA  SER A 276     -32.807  -1.671  61.943  1.00 36.070          H  
ATOM   4515 1HB  SER A 276     -31.585  -3.727  62.554  1.00 50.840          H  
ATOM   4516 2HB  SER A 276     -30.077  -2.955  62.216  1.00 50.840          H  
ATOM   4517  HG  SER A 276     -30.624  -2.901  64.381  1.00 50.840          H  
ATOM   4518  N   GLY A 277     -31.657   0.528  61.070  1.00 27.920          N  
ATOM   4519  CA  GLY A 277     -31.074   1.868  61.088  1.00 26.600          C  
ATOM   4520  C   GLY A 277     -31.561   2.808  59.975  1.00 25.800          C  
ATOM   4521  O   GLY A 277     -31.939   2.352  58.897  1.00 26.120          O  
ATOM   4522  H   GLY A 277     -32.546   0.327  60.603  1.00 33.500          H  
ATOM   4523 1HA  GLY A 277     -31.259   2.282  62.070  1.00 31.920          H  
ATOM   4524 2HA  GLY A 277     -30.000   1.763  60.984  1.00 31.920          H  
ATOM   4525  N   PRO A 278     -31.549   4.134  60.228  1.00 24.710          N  
ATOM   4526  CA  PRO A 278     -31.912   5.213  59.321  1.00 23.850          C  
ATOM   4527  C   PRO A 278     -30.801   5.469  58.328  1.00 23.180          C  
ATOM   4528  O   PRO A 278     -29.638   5.198  58.639  1.00 22.800          O  
ATOM   4529  CB  PRO A 278     -32.066   6.410  60.261  1.00 35.780          C  
ATOM   4530  CG  PRO A 278     -31.074   6.129  61.374  1.00 35.780          C  
ATOM   4531  CD  PRO A 278     -31.106   4.623  61.560  1.00 35.780          C  
ATOM   4532  HA  PRO A 278     -32.857   4.972  58.808  1.00 28.620          H  
ATOM   4533 1HB  PRO A 278     -31.842   7.342  59.714  1.00 42.930          H  
ATOM   4534 2HB  PRO A 278     -33.104   6.483  60.613  1.00 42.930          H  
ATOM   4535 1HG  PRO A 278     -30.070   6.491  61.086  1.00 42.930          H  
ATOM   4536 2HG  PRO A 278     -31.359   6.679  62.284  1.00 42.930          H  
ATOM   4537 1HD  PRO A 278     -30.086   4.266  61.790  1.00 42.930          H  
ATOM   4538 2HD  PRO A 278     -31.840   4.380  62.344  1.00 42.930          H  
ATOM   4539  N   SER A 279     -31.131   6.101  57.215  1.00 23.030          N  
ATOM   4540  CA  SER A 279     -30.103   6.538  56.277  1.00 22.400          C  
ATOM   4541  C   SER A 279     -30.586   7.712  55.455  1.00 22.030          C  
ATOM   4542  O   SER A 279     -31.767   7.823  55.146  1.00 21.650          O  
ATOM   4543  CB  SER A 279     -29.678   5.421  55.369  1.00 31.610          C  
ATOM   4544  OG  SER A 279     -28.677   5.867  54.502  1.00 31.610          O  
ATOM   4545  H   SER A 279     -32.126   6.246  57.002  1.00 27.640          H  
ATOM   4546  HA  SER A 279     -29.233   6.862  56.848  1.00 26.880          H  
ATOM   4547 1HB  SER A 279     -29.312   4.583  55.961  1.00 37.930          H  
ATOM   4548 2HB  SER A 279     -30.532   5.076  54.799  1.00 37.930          H  
ATOM   4549  HG  SER A 279     -28.438   5.107  53.970  1.00 37.930          H  
ATOM   4550  N   SER A 280     -29.691   8.659  55.188  1.00 22.110          N  
ATOM   4551  CA  SER A 280     -30.048   9.834  54.402  1.00 21.700          C  
ATOM   4552  C   SER A 280     -31.342  10.532  54.868  1.00 21.740          C  
ATOM   4553  O   SER A 280     -32.089  11.030  54.016  1.00 22.190          O  
ATOM   4554  CB  SER A 280     -30.153   9.438  52.932  1.00 30.540          C  
ATOM   4555  OG  SER A 280     -28.900   9.057  52.418  1.00 30.540          O  
ATOM   4556  H   SER A 280     -28.732   8.514  55.473  1.00 26.530          H  
ATOM   4557  HA  SER A 280     -29.232  10.550  54.488  1.00 26.040          H  
ATOM   4558 1HB  SER A 280     -30.844   8.601  52.833  1.00 36.650          H  
ATOM   4559 2HB  SER A 280     -30.559  10.243  52.352  1.00 36.650          H  
ATOM   4560  HG  SER A 280     -29.073   8.673  51.521  1.00 36.650          H  
ATOM   4561  N   PRO A 281     -31.546  10.740  56.208  1.00 21.270          N  
ATOM   4562  CA  PRO A 281     -32.752  11.291  56.814  1.00 21.390          C  
ATOM   4563  C   PRO A 281     -33.097  12.682  56.335  1.00 21.170          C  
ATOM   4564  O   PRO A 281     -34.252  13.096  56.411  1.00 20.880          O  
ATOM   4565  CB  PRO A 281     -32.404  11.322  58.310  1.00 32.090          C  
ATOM   4566  CG  PRO A 281     -30.891  11.353  58.367  1.00 32.090          C  
ATOM   4567  CD  PRO A 281     -30.445  10.523  57.197  1.00 32.090          C  
ATOM   4568  HA  PRO A 281     -33.590  10.608  56.620  1.00 25.670          H  
ATOM   4569 1HB  PRO A 281     -32.863  12.207  58.777  1.00 38.500          H  
ATOM   4570 2HB  PRO A 281     -32.830  10.437  58.810  1.00 38.500          H  
ATOM   4571 1HG  PRO A 281     -30.523  12.392  58.322  1.00 38.500          H  
ATOM   4572 2HG  PRO A 281     -30.548  10.941  59.329  1.00 38.500          H  
ATOM   4573 1HD  PRO A 281     -29.479  10.884  56.824  1.00 38.500          H  
ATOM   4574 2HD  PRO A 281     -30.413   9.485  57.545  1.00 38.500          H  
ATOM   4575  N   ASN A 282     -32.108  13.420  55.838  1.00 21.310          N  
ATOM   4576  CA  ASN A 282     -32.386  14.735  55.342  1.00 20.920          C  
ATOM   4577  C   ASN A 282     -31.641  15.040  54.053  1.00 21.380          C  
ATOM   4578  O   ASN A 282     -31.263  16.187  53.815  1.00 21.360          O  
ATOM   4579  CB  ASN A 282     -32.045  15.723  56.427  1.00 29.440          C  
ATOM   4580  CG  ASN A 282     -30.594  15.618  56.811  1.00 29.440          C  
ATOM   4581  OD1 ASN A 282     -29.899  14.637  56.464  1.00 29.440          O  
ATOM   4582  ND2 ASN A 282     -30.116  16.600  57.532  1.00 29.440          N  
ATOM   4583  H   ASN A 282     -31.142  13.115  55.826  1.00 25.570          H  
ATOM   4584  HA  ASN A 282     -33.451  14.806  55.121  1.00 25.100          H  
ATOM   4585 1HB  ASN A 282     -32.253  16.738  56.083  1.00 35.330          H  
ATOM   4586 2HB  ASN A 282     -32.664  15.534  57.303  1.00 35.330          H  
ATOM   4587 1HD2 ASN A 282     -29.158  16.587  57.824  1.00 35.330          H  
ATOM   4588 2HD2 ASN A 282     -30.705  17.365  57.791  1.00 35.330          H  
ATOM   4589  N   ASN A 283     -31.508  14.039  53.167  1.00 21.830          N  
ATOM   4590  CA  ASN A 283     -30.879  14.295  51.866  1.00 22.330          C  
ATOM   4591  C   ASN A 283     -31.930  14.357  50.754  1.00 23.280          C  
ATOM   4592  O   ASN A 283     -31.601  14.418  49.570  1.00 23.550          O  
ATOM   4593  CB  ASN A 283     -29.808  13.268  51.535  1.00 31.060          C  
ATOM   4594  CG  ASN A 283     -28.574  13.361  52.424  1.00 31.060          C  
ATOM   4595  OD1 ASN A 283     -28.201  14.444  52.880  1.00 31.060          O  
ATOM   4596  ND2 ASN A 283     -27.905  12.245  52.651  1.00 31.060          N  
ATOM   4597  H   ASN A 283     -31.823  13.092  53.419  1.00 26.200          H  
ATOM   4598  HA  ASN A 283     -30.397  15.273  51.899  1.00 26.800          H  
ATOM   4599 1HB  ASN A 283     -30.234  12.283  51.622  1.00 37.270          H  
ATOM   4600 2HB  ASN A 283     -29.499  13.390  50.500  1.00 37.270          H  
ATOM   4601 1HD2 ASN A 283     -27.077  12.271  53.213  1.00 37.270          H  
ATOM   4602 2HD2 ASN A 283     -28.201  11.355  52.255  1.00 37.270          H  
ATOM   4603  N   GLY A 284     -33.201  14.313  51.153  1.00 23.820          N  
ATOM   4604  CA  GLY A 284     -34.356  14.320  50.262  1.00 24.770          C  
ATOM   4605  C   GLY A 284     -35.275  13.064  50.288  1.00 25.930          C  
ATOM   4606  O   GLY A 284     -36.488  13.230  50.181  1.00 25.830          O  
ATOM   4607  H   GLY A 284     -33.367  14.261  52.147  1.00 28.580          H  
ATOM   4608 1HA  GLY A 284     -34.961  15.196  50.498  1.00 29.720          H  
ATOM   4609 2HA  GLY A 284     -34.006  14.474  49.242  1.00 29.720          H  
ATOM   4610  N   PRO A 285     -34.772  11.806  50.402  1.00 27.070          N  
ATOM   4611  CA  PRO A 285     -35.557  10.588  50.491  1.00 28.250          C  
ATOM   4612  C   PRO A 285     -36.068  10.355  51.900  1.00 28.050          C  
ATOM   4613  O   PRO A 285     -35.647  11.024  52.843  1.00 27.300          O  
ATOM   4614  CB  PRO A 285     -34.556   9.518  50.062  1.00 42.380          C  
ATOM   4615  CG  PRO A 285     -33.250  10.031  50.571  1.00 42.380          C  
ATOM   4616  CD  PRO A 285     -33.318  11.530  50.434  1.00 42.380          C  
ATOM   4617  HA  PRO A 285     -36.396  10.646  49.782  1.00 33.900          H  
ATOM   4618 1HB  PRO A 285     -34.832   8.560  50.523  1.00 50.850          H  
ATOM   4619 2HB  PRO A 285     -34.579   9.377  48.973  1.00 50.850          H  
ATOM   4620 1HG  PRO A 285     -33.124   9.741  51.636  1.00 50.850          H  
ATOM   4621 2HG  PRO A 285     -32.408   9.580  50.017  1.00 50.850          H  
ATOM   4622 1HD  PRO A 285     -32.881  11.861  51.373  1.00 50.850          H  
ATOM   4623 2HD  PRO A 285     -32.797  11.900  49.536  1.00 50.850          H  
ATOM   4624  N   THR A 286     -36.956   9.386  52.044  1.00 28.820          N  
ATOM   4625  CA  THR A 286     -37.359   8.940  53.372  1.00 28.790          C  
ATOM   4626  C   THR A 286     -36.173   8.396  54.146  1.00 29.230          C  
ATOM   4627  O   THR A 286     -35.276   7.791  53.572  1.00 29.510          O  
ATOM   4628  CB  THR A 286     -38.441   7.857  53.325  1.00 40.320          C  
ATOM   4629  OG1 THR A 286     -38.743   7.470  54.681  1.00 40.320          O  
ATOM   4630  CG2 THR A 286     -37.965   6.636  52.522  1.00 40.320          C  
ATOM   4631  H   THR A 286     -37.322   8.923  51.226  1.00 34.580          H  
ATOM   4632  HA  THR A 286     -37.754   9.799  53.917  1.00 34.550          H  
ATOM   4633  HB  THR A 286     -39.338   8.268  52.864  1.00 48.380          H  
ATOM   4634  HG1 THR A 286     -39.526   6.900  54.679  1.00 48.380          H  
ATOM   4635 1HG2 THR A 286     -38.751   5.886  52.512  1.00 48.380          H  
ATOM   4636 2HG2 THR A 286     -37.734   6.927  51.504  1.00 48.380          H  
ATOM   4637 3HG2 THR A 286     -37.095   6.216  52.973  1.00 48.380          H  
ATOM   4638  N   GLY A 287     -36.188   8.548  55.466  1.00 29.410          N  
ATOM   4639  CA  GLY A 287     -35.108   8.018  56.301  1.00 29.940          C  
ATOM   4640  C   GLY A 287     -35.032   6.485  56.284  1.00 30.440          C  
ATOM   4641  O   GLY A 287     -34.034   5.902  56.711  1.00 31.040          O  
ATOM   4642  H   GLY A 287     -36.959   9.046  55.887  1.00 35.290          H  
ATOM   4643 1HA  GLY A 287     -34.159   8.424  55.944  1.00 35.930          H  
ATOM   4644 2HA  GLY A 287     -35.236   8.367  57.324  1.00 35.930          H  
ATOM   4645  N   SER A 288     -36.094   5.821  55.805  1.00 30.260          N  
ATOM   4646  CA  SER A 288     -36.134   4.360  55.714  1.00 30.730          C  
ATOM   4647  C   SER A 288     -35.444   3.814  54.450  1.00 30.990          C  
ATOM   4648  O   SER A 288     -35.376   2.598  54.253  1.00 31.260          O  
ATOM   4649  CB  SER A 288     -37.566   3.853  55.775  1.00 42.830          C  
ATOM   4650  OG  SER A 288     -38.308   4.237  54.650  1.00 42.830          O  
ATOM   4651  H   SER A 288     -36.902   6.353  55.475  1.00 36.310          H  
ATOM   4652  HA  SER A 288     -35.602   3.958  56.578  1.00 36.880          H  
ATOM   4653 1HB  SER A 288     -37.555   2.767  55.847  1.00 51.400          H  
ATOM   4654 2HB  SER A 288     -38.047   4.233  56.676  1.00 51.400          H  
ATOM   4655  HG  SER A 288     -39.160   3.797  54.735  1.00 51.400          H  
ATOM   4656  N   VAL A 289     -34.993   4.712  53.572  1.00 30.920          N  
ATOM   4657  CA  VAL A 289     -34.363   4.372  52.303  1.00 31.220          C  
ATOM   4658  C   VAL A 289     -33.045   3.655  52.508  1.00 31.270          C  
ATOM   4659  O   VAL A 289     -32.264   4.021  53.383  1.00 30.930          O  
ATOM   4660  CB  VAL A 289     -34.077   5.663  51.482  1.00 43.590          C  
ATOM   4661  CG1 VAL A 289     -32.927   6.507  52.136  1.00 43.590          C  
ATOM   4662  CG2 VAL A 289     -33.726   5.337  50.025  1.00 43.590          C  
ATOM   4663  H   VAL A 289     -35.070   5.704  53.813  1.00 37.100          H  
ATOM   4664  HA  VAL A 289     -35.037   3.722  51.744  1.00 37.460          H  
ATOM   4665  HB  VAL A 289     -34.975   6.274  51.513  1.00 52.310          H  
ATOM   4666 1HG1 VAL A 289     -32.794   7.410  51.577  1.00 52.310          H  
ATOM   4667 2HG1 VAL A 289     -33.168   6.757  53.165  1.00 52.310          H  
ATOM   4668 3HG1 VAL A 289     -31.986   5.971  52.124  1.00 52.310          H  
ATOM   4669 1HG2 VAL A 289     -33.566   6.268  49.482  1.00 52.310          H  
ATOM   4670 2HG2 VAL A 289     -32.813   4.742  49.970  1.00 52.310          H  
ATOM   4671 3HG2 VAL A 289     -34.544   4.786  49.567  1.00 52.310          H  
ATOM   4672  N   THR A 290     -32.761   2.668  51.678  1.00 31.750          N  
ATOM   4673  CA  THR A 290     -31.462   2.040  51.754  1.00 31.850          C  
ATOM   4674  C   THR A 290     -30.734   2.335  50.452  1.00 32.440          C  
ATOM   4675  O   THR A 290     -31.316   2.284  49.365  1.00 33.170          O  
ATOM   4676  CB  THR A 290     -31.581   0.538  52.010  1.00 44.550          C  
ATOM   4677  OG1 THR A 290     -32.349  -0.080  50.964  1.00 44.550          O  
ATOM   4678  CG2 THR A 290     -32.277   0.303  53.332  1.00 44.550          C  
ATOM   4679  H   THR A 290     -33.428   2.359  50.987  1.00 38.100          H  
ATOM   4680  HA  THR A 290     -30.889   2.481  52.568  1.00 38.220          H  
ATOM   4681  HB  THR A 290     -30.586   0.093  52.037  1.00 53.460          H  
ATOM   4682  HG1 THR A 290     -32.224  -1.061  51.054  1.00 53.460          H  
ATOM   4683 1HG2 THR A 290     -32.356  -0.770  53.508  1.00 53.460          H  
ATOM   4684 2HG2 THR A 290     -31.703   0.765  54.134  1.00 53.460          H  
ATOM   4685 3HG2 THR A 290     -33.275   0.739  53.307  1.00 53.460          H  
ATOM   4686  N   GLU A 291     -29.464   2.693  50.586  1.00 32.160          N  
ATOM   4687  CA  GLU A 291     -28.585   3.043  49.479  1.00 32.650          C  
ATOM   4688  C   GLU A 291     -27.149   3.021  49.962  1.00 32.860          C  
ATOM   4689  O   GLU A 291     -26.917   3.058  51.171  1.00 33.300          O  
ATOM   4690  CB  GLU A 291     -28.962   4.419  48.893  1.00 45.510          C  
ATOM   4691  CG  GLU A 291     -28.853   5.623  49.858  1.00 45.510          C  
ATOM   4692  CD  GLU A 291     -29.294   6.939  49.201  1.00 45.510          C  
ATOM   4693  OE1 GLU A 291     -29.583   6.912  48.027  1.00 45.510          O  
ATOM   4694  OE2 GLU A 291     -29.351   7.958  49.870  1.00 45.510          O  
ATOM   4695  H   GLU A 291     -29.073   2.712  51.519  1.00 38.590          H  
ATOM   4696  HA  GLU A 291     -28.685   2.296  48.696  1.00 39.180          H  
ATOM   4697 1HB  GLU A 291     -28.317   4.630  48.041  1.00 54.620          H  
ATOM   4698 2HB  GLU A 291     -29.986   4.388  48.520  1.00 54.620          H  
ATOM   4699 1HG  GLU A 291     -29.486   5.436  50.729  1.00 54.620          H  
ATOM   4700 2HG  GLU A 291     -27.824   5.717  50.202  1.00 54.620          H  
ATOM   4701  N   ASN A 292     -26.190   2.993  49.041  1.00 32.570          N  
ATOM   4702  CA  ASN A 292     -24.789   3.059  49.435  1.00 32.720          C  
ATOM   4703  C   ASN A 292     -23.917   3.590  48.303  1.00 32.280          C  
ATOM   4704  O   ASN A 292     -24.393   3.828  47.192  1.00 32.110          O  
ATOM   4705  CB  ASN A 292     -24.324   1.654  49.836  1.00 45.750          C  
ATOM   4706  CG  ASN A 292     -23.213   1.607  50.859  1.00 45.750          C  
ATOM   4707  OD1 ASN A 292     -22.459   2.571  51.012  1.00 45.750          O  
ATOM   4708  ND2 ASN A 292     -23.096   0.498  51.545  1.00 45.750          N  
ATOM   4709  H   ASN A 292     -26.434   2.950  48.061  1.00 39.080          H  
ATOM   4710  HA  ASN A 292     -24.692   3.742  50.281  1.00 39.260          H  
ATOM   4711 1HB  ASN A 292     -25.172   1.090  50.225  1.00 54.900          H  
ATOM   4712 2HB  ASN A 292     -23.979   1.134  48.946  1.00 54.900          H  
ATOM   4713 1HD2 ASN A 292     -22.373   0.410  52.231  1.00 54.900          H  
ATOM   4714 2HD2 ASN A 292     -23.728  -0.261  51.383  1.00 54.900          H  
ATOM   4715  N   GLU A 293     -22.628   3.703  48.590  1.00 32.230          N  
ATOM   4716  CA  GLU A 293     -21.598   4.081  47.640  1.00 31.930          C  
ATOM   4717  C   GLU A 293     -20.324   3.387  48.078  1.00 31.710          C  
ATOM   4718  O   GLU A 293     -19.898   3.515  49.227  1.00 31.560          O  
ATOM   4719  CB  GLU A 293     -21.404   5.595  47.593  1.00 44.820          C  
ATOM   4720  CG  GLU A 293     -20.379   6.050  46.562  1.00 44.820          C  
ATOM   4721  CD  GLU A 293     -20.244   7.541  46.460  1.00 44.820          C  
ATOM   4722  OE1 GLU A 293     -20.943   8.243  47.150  1.00 44.820          O  
ATOM   4723  OE2 GLU A 293     -19.435   7.978  45.680  1.00 44.820          O  
ATOM   4724  H   GLU A 293     -22.347   3.510  49.546  1.00 38.680          H  
ATOM   4725  HA  GLU A 293     -21.870   3.724  46.647  1.00 38.320          H  
ATOM   4726 1HB  GLU A 293     -22.355   6.076  47.362  1.00 53.790          H  
ATOM   4727 2HB  GLU A 293     -21.084   5.953  48.572  1.00 53.790          H  
ATOM   4728 1HG  GLU A 293     -19.405   5.634  46.823  1.00 53.790          H  
ATOM   4729 2HG  GLU A 293     -20.661   5.649  45.589  1.00 53.790          H  
ATOM   4730  N   THR A 294     -19.734   2.631  47.170  1.00 31.730          N  
ATOM   4731  CA  THR A 294     -18.533   1.863  47.456  1.00 31.570          C  
ATOM   4732  C   THR A 294     -17.582   2.004  46.287  1.00 31.240          C  
ATOM   4733  O   THR A 294     -17.905   2.644  45.290  1.00 31.160          O  
ATOM   4734  CB  THR A 294     -18.824   0.359  47.689  1.00 44.260          C  
ATOM   4735  OG1 THR A 294     -19.157  -0.287  46.436  1.00 44.260          O  
ATOM   4736  CG2 THR A 294     -20.025   0.209  48.665  1.00 44.260          C  
ATOM   4737  H   THR A 294     -20.113   2.613  46.238  1.00 38.080          H  
ATOM   4738  HA  THR A 294     -18.047   2.270  48.344  1.00 37.880          H  
ATOM   4739  HB  THR A 294     -17.949  -0.122  48.122  1.00 53.110          H  
ATOM   4740  HG1 THR A 294     -19.304  -1.267  46.623  1.00 53.110          H  
ATOM   4741 1HG2 THR A 294     -20.220  -0.845  48.836  1.00 53.110          H  
ATOM   4742 2HG2 THR A 294     -19.786   0.687  49.613  1.00 53.110          H  
ATOM   4743 3HG2 THR A 294     -20.910   0.661  48.254  1.00 53.110          H  
ATOM   4744  N   SER A 295     -16.415   1.375  46.385  1.00 31.120          N  
ATOM   4745  CA  SER A 295     -15.418   1.362  45.312  1.00 30.880          C  
ATOM   4746  C   SER A 295     -15.781   0.362  44.203  1.00 30.710          C  
ATOM   4747  O   SER A 295     -15.114   0.288  43.169  1.00 30.960          O  
ATOM   4748  CB  SER A 295     -14.059   1.018  45.887  1.00 43.330          C  
ATOM   4749  OG  SER A 295     -14.044  -0.294  46.387  1.00 43.330          O  
ATOM   4750  H   SER A 295     -16.194   0.872  47.234  1.00 37.340          H  
ATOM   4751  HA  SER A 295     -15.373   2.360  44.873  1.00 37.060          H  
ATOM   4752 1HB  SER A 295     -13.302   1.122  45.110  1.00 51.990          H  
ATOM   4753 2HB  SER A 295     -13.811   1.718  46.682  1.00 51.990          H  
ATOM   4754  HG  SER A 295     -13.138  -0.457  46.672  1.00 51.990          H  
ATOM   4755  N   VAL A 296     -16.826  -0.423  44.453  1.00 30.310          N  
ATOM   4756  CA  VAL A 296     -17.311  -1.460  43.563  1.00 30.110          C  
ATOM   4757  C   VAL A 296     -18.574  -1.015  42.834  1.00 29.480          C  
ATOM   4758  O   VAL A 296     -18.767  -1.363  41.669  1.00 29.840          O  
ATOM   4759  CB  VAL A 296     -17.558  -2.764  44.335  1.00 42.230          C  
ATOM   4760  CG1 VAL A 296     -18.154  -3.823  43.423  1.00 42.230          C  
ATOM   4761  CG2 VAL A 296     -16.243  -3.246  44.921  1.00 42.230          C  
ATOM   4762  H   VAL A 296     -17.326  -0.275  45.323  1.00 36.370          H  
ATOM   4763  HA  VAL A 296     -16.541  -1.657  42.816  1.00 36.130          H  
ATOM   4764  HB  VAL A 296     -18.265  -2.579  45.129  1.00 50.680          H  
ATOM   4765 1HG1 VAL A 296     -18.314  -4.729  43.999  1.00 50.680          H  
ATOM   4766 2HG1 VAL A 296     -19.104  -3.493  43.007  1.00 50.680          H  
ATOM   4767 3HG1 VAL A 296     -17.461  -4.027  42.612  1.00 50.680          H  
ATOM   4768 1HG2 VAL A 296     -16.410  -4.163  45.482  1.00 50.680          H  
ATOM   4769 2HG2 VAL A 296     -15.535  -3.433  44.115  1.00 50.680          H  
ATOM   4770 3HG2 VAL A 296     -15.837  -2.484  45.586  1.00 50.680          H  
ATOM   4771  N   LEU A 297     -19.487  -0.324  43.522  1.00 28.600          N  
ATOM   4772  CA  LEU A 297     -20.744   0.025  42.871  1.00 28.010          C  
ATOM   4773  C   LEU A 297     -20.672   0.917  41.609  1.00 27.050          C  
ATOM   4774  O   LEU A 297     -21.386   0.613  40.661  1.00 26.980          O  
ATOM   4775  CB  LEU A 297     -21.710   0.684  43.900  1.00 39.450          C  
ATOM   4776  CG  LEU A 297     -22.368  -0.225  44.963  1.00 39.450          C  
ATOM   4777  CD1 LEU A 297     -23.040   0.651  46.046  1.00 39.450          C  
ATOM   4778  CD2 LEU A 297     -23.442  -1.126  44.311  1.00 39.450          C  
ATOM   4779  H   LEU A 297     -19.324  -0.090  44.498  1.00 34.320          H  
ATOM   4780  HA  LEU A 297     -21.188  -0.898  42.559  1.00 33.610          H  
ATOM   4781 1HB  LEU A 297     -21.169   1.395  44.485  1.00 47.340          H  
ATOM   4782 2HB  LEU A 297     -22.501   1.208  43.365  1.00 47.340          H  
ATOM   4783  HG  LEU A 297     -21.602  -0.829  45.432  1.00 47.340          H  
ATOM   4784 1HD1 LEU A 297     -23.491   0.009  46.802  1.00 47.340          H  
ATOM   4785 2HD1 LEU A 297     -22.300   1.282  46.513  1.00 47.340          H  
ATOM   4786 3HD1 LEU A 297     -23.813   1.279  45.600  1.00 47.340          H  
ATOM   4787 1HD2 LEU A 297     -23.904  -1.755  45.069  1.00 47.340          H  
ATOM   4788 2HD2 LEU A 297     -24.208  -0.508  43.845  1.00 47.340          H  
ATOM   4789 3HD2 LEU A 297     -23.005  -1.750  43.576  1.00 47.340          H  
ATOM   4790  N   PRO A 298     -19.914   2.040  41.517  1.00 26.330          N  
ATOM   4791  CA  PRO A 298     -19.864   2.837  40.290  1.00 25.500          C  
ATOM   4792  C   PRO A 298     -19.425   2.062  39.001  1.00 25.720          C  
ATOM   4793  O   PRO A 298     -19.917   2.404  37.924  1.00 25.870          O  
ATOM   4794  CB  PRO A 298     -18.887   3.971  40.679  1.00 38.250          C  
ATOM   4795  CG  PRO A 298     -19.034   4.078  42.186  1.00 38.250          C  
ATOM   4796  CD  PRO A 298     -19.203   2.638  42.660  1.00 38.250          C  
ATOM   4797  HA  PRO A 298     -20.856   3.265  40.127  1.00 30.600          H  
ATOM   4798 1HB  PRO A 298     -17.882   3.824  40.340  1.00 45.900          H  
ATOM   4799 2HB  PRO A 298     -19.223   4.901  40.190  1.00 45.900          H  
ATOM   4800 1HG  PRO A 298     -18.149   4.559  42.637  1.00 45.900          H  
ATOM   4801 2HG  PRO A 298     -19.897   4.708  42.440  1.00 45.900          H  
ATOM   4802 1HD  PRO A 298     -18.233   2.159  42.830  1.00 45.900          H  
ATOM   4803 2HD  PRO A 298     -19.790   2.671  43.548  1.00 45.900          H  
ATOM   4804  N   PRO A 299     -18.502   1.061  39.050  1.00 25.760          N  
ATOM   4805  CA  PRO A 299     -18.105   0.226  37.925  1.00 25.860          C  
ATOM   4806  C   PRO A 299     -18.870  -1.094  37.776  1.00 26.000          C  
ATOM   4807  O   PRO A 299     -19.421  -1.377  36.710  1.00 26.330          O  
ATOM   4808  CB  PRO A 299     -16.617  -0.034  38.194  1.00 38.790          C  
ATOM   4809  CG  PRO A 299     -16.463   0.036  39.685  1.00 38.790          C  
ATOM   4810  CD  PRO A 299     -17.463   1.053  40.141  1.00 38.790          C  
ATOM   4811  HA  PRO A 299     -18.217   0.818  37.006  1.00 31.030          H  
ATOM   4812 1HB  PRO A 299     -16.333  -1.009  37.788  1.00 46.550          H  
ATOM   4813 2HB  PRO A 299     -16.007   0.714  37.669  1.00 46.550          H  
ATOM   4814 1HG  PRO A 299     -16.601  -0.948  40.156  1.00 46.550          H  
ATOM   4815 2HG  PRO A 299     -15.437   0.340  39.943  1.00 46.550          H  
ATOM   4816 1HD  PRO A 299     -17.825   0.747  41.061  1.00 46.550          H  
ATOM   4817 2HD  PRO A 299     -16.926   1.979  40.204  1.00 46.550          H  
ATOM   4818  N   THR A 300     -18.809  -1.951  38.802  1.00 25.860          N  
ATOM   4819  CA  THR A 300     -19.371  -3.289  38.725  1.00 26.030          C  
ATOM   4820  C   THR A 300     -20.323  -3.602  39.878  1.00 25.040          C  
ATOM   4821  O   THR A 300     -20.015  -4.491  40.691  1.00 25.130          O  
ATOM   4822  CB  THR A 300     -18.262  -4.353  38.767  1.00 36.370          C  
ATOM   4823  OG1 THR A 300     -17.506  -4.175  39.960  1.00 36.370          O  
ATOM   4824  CG2 THR A 300     -17.352  -4.221  37.573  1.00 36.370          C  
ATOM   4825  H   THR A 300     -18.403  -1.673  39.698  1.00 31.030          H  
ATOM   4826  HA  THR A 300     -19.887  -3.396  37.776  1.00 31.240          H  
ATOM   4827  HB  THR A 300     -18.709  -5.346  38.769  1.00 43.650          H  
ATOM   4828  HG1 THR A 300     -18.107  -4.326  40.711  1.00 43.650          H  
ATOM   4829 1HG2 THR A 300     -16.574  -4.979  37.625  1.00 43.650          H  
ATOM   4830 2HG2 THR A 300     -17.928  -4.353  36.659  1.00 43.650          H  
ATOM   4831 3HG2 THR A 300     -16.895  -3.244  37.569  1.00 43.650          H  
ATOM   4832  N   PRO A 301     -21.527  -2.985  39.930  1.00 24.190          N  
ATOM   4833  CA  PRO A 301     -22.480  -3.108  41.020  1.00 24.130          C  
ATOM   4834  C   PRO A 301     -22.932  -4.531  41.224  1.00 25.030          C  
ATOM   4835  O   PRO A 301     -23.338  -4.889  42.326  1.00 24.840          O  
ATOM   4836  CB  PRO A 301     -23.627  -2.181  40.584  1.00 36.200          C  
ATOM   4837  CG  PRO A 301     -23.481  -2.047  39.079  1.00 36.200          C  
ATOM   4838  CD  PRO A 301     -21.987  -2.112  38.824  1.00 36.200          C  
ATOM   4839  HA  PRO A 301     -21.994  -2.760  41.927  1.00 28.960          H  
ATOM   4840 1HB  PRO A 301     -24.594  -2.612  40.884  1.00 43.430          H  
ATOM   4841 2HB  PRO A 301     -23.531  -1.208  41.096  1.00 43.430          H  
ATOM   4842 1HG  PRO A 301     -24.046  -2.832  38.559  1.00 43.430          H  
ATOM   4843 2HG  PRO A 301     -23.906  -1.084  38.751  1.00 43.430          H  
ATOM   4844 1HD  PRO A 301     -21.827  -2.544  37.837  1.00 43.430          H  
ATOM   4845 2HD  PRO A 301     -21.538  -1.111  38.908  1.00 43.430          H  
ATOM   4846  N   HIS A 302     -22.827  -5.352  40.185  1.00 26.050          N  
ATOM   4847  CA  HIS A 302     -23.168  -6.750  40.286  1.00 27.050          C  
ATOM   4848  C   HIS A 302     -22.334  -7.381  41.379  1.00 27.000          C  
ATOM   4849  O   HIS A 302     -22.840  -8.153  42.192  1.00 27.460          O  
ATOM   4850  CB  HIS A 302     -22.921  -7.482  38.969  1.00 37.470          C  
ATOM   4851  CG  HIS A 302     -23.183  -8.958  39.044  1.00 37.470          C  
ATOM   4852  ND1 HIS A 302     -24.453  -9.495  39.085  1.00 37.470          N  
ATOM   4853  CD2 HIS A 302     -22.328 -10.006  39.091  1.00 37.470          C  
ATOM   4854  CE1 HIS A 302     -24.366 -10.815  39.152  1.00 37.470          C  
ATOM   4855  NE2 HIS A 302     -23.089 -11.147  39.153  1.00 37.470          N  
ATOM   4856  H   HIS A 302     -22.530  -5.010  39.284  1.00 31.260          H  
ATOM   4857  HA  HIS A 302     -24.220  -6.861  40.556  1.00 32.460          H  
ATOM   4858 1HB  HIS A 302     -23.565  -7.060  38.197  1.00 44.960          H  
ATOM   4859 2HB  HIS A 302     -21.890  -7.333  38.656  1.00 44.960          H  
ATOM   4860  HD1 HIS A 302     -25.308  -8.988  39.209  1.00 44.960          H  
ATOM   4861  HD2 HIS A 302     -21.241 -10.071  39.087  1.00 44.960          H  
ATOM   4862  HE1 HIS A 302     -25.263 -11.429  39.197  1.00 44.960          H  
ATOM   4863  N   ALA A 303     -21.020  -7.134  41.328  1.00 26.500          N  
ATOM   4864  CA  ALA A 303     -20.102  -7.729  42.275  1.00 26.470          C  
ATOM   4865  C   ALA A 303     -20.431  -7.283  43.681  1.00 26.270          C  
ATOM   4866  O   ALA A 303     -20.374  -8.086  44.616  1.00 26.590          O  
ATOM   4867  CB  ALA A 303     -18.676  -7.359  41.930  1.00 37.070          C  
ATOM   4868  H   ALA A 303     -20.675  -6.431  40.677  1.00 31.800          H  
ATOM   4869  HA  ALA A 303     -20.216  -8.812  42.225  1.00 31.760          H  
ATOM   4870 1HB  ALA A 303     -17.996  -7.825  42.639  1.00 44.480          H  
ATOM   4871 2HB  ALA A 303     -18.444  -7.700  40.924  1.00 44.480          H  
ATOM   4872 3HB  ALA A 303     -18.565  -6.284  41.976  1.00 44.480          H  
ATOM   4873  N   GLU A 304     -20.813  -6.008  43.838  1.00 25.780          N  
ATOM   4874  CA  GLU A 304     -21.135  -5.535  45.189  1.00 25.610          C  
ATOM   4875  C   GLU A 304     -22.351  -6.286  45.706  1.00 26.430          C  
ATOM   4876  O   GLU A 304     -22.381  -6.745  46.855  1.00 26.930          O  
ATOM   4877  CB  GLU A 304     -21.488  -4.043  45.236  1.00 35.920          C  
ATOM   4878  CG  GLU A 304     -21.804  -3.503  46.679  1.00 35.920          C  
ATOM   4879  CD  GLU A 304     -20.615  -3.351  47.567  1.00 35.920          C  
ATOM   4880  OE1 GLU A 304     -19.565  -3.014  47.072  1.00 35.920          O  
ATOM   4881  OE2 GLU A 304     -20.749  -3.544  48.746  1.00 35.920          O  
ATOM   4882  H   GLU A 304     -20.831  -5.408  43.001  1.00 30.940          H  
ATOM   4883  HA  GLU A 304     -20.289  -5.733  45.848  1.00 30.730          H  
ATOM   4884 1HB  GLU A 304     -20.680  -3.452  44.826  1.00 43.110          H  
ATOM   4885 2HB  GLU A 304     -22.360  -3.868  44.615  1.00 43.110          H  
ATOM   4886 1HG  GLU A 304     -22.297  -2.559  46.620  1.00 43.110          H  
ATOM   4887 2HG  GLU A 304     -22.501  -4.180  47.160  1.00 43.110          H  
ATOM   4888  N   GLN A 305     -23.355  -6.433  44.837  1.00 26.620          N  
ATOM   4889  CA  GLN A 305     -24.593  -7.098  45.197  1.00 27.380          C  
ATOM   4890  C   GLN A 305     -24.358  -8.557  45.548  1.00 28.410          C  
ATOM   4891  O   GLN A 305     -24.945  -9.060  46.511  1.00 28.660          O  
ATOM   4892  CB  GLN A 305     -25.582  -6.969  44.043  1.00 38.030          C  
ATOM   4893  CG  GLN A 305     -26.099  -5.544  43.835  1.00 38.030          C  
ATOM   4894  CD  GLN A 305     -26.860  -5.397  42.542  1.00 38.030          C  
ATOM   4895  OE1 GLN A 305     -26.836  -6.311  41.710  1.00 38.030          O  
ATOM   4896  NE2 GLN A 305     -27.529  -4.264  42.360  1.00 38.030          N  
ATOM   4897  H   GLN A 305     -23.268  -6.014  43.905  1.00 31.940          H  
ATOM   4898  HA  GLN A 305     -25.007  -6.599  46.071  1.00 32.860          H  
ATOM   4899 1HB  GLN A 305     -25.099  -7.290  43.122  1.00 45.630          H  
ATOM   4900 2HB  GLN A 305     -26.433  -7.624  44.214  1.00 45.630          H  
ATOM   4901 1HG  GLN A 305     -26.776  -5.306  44.652  1.00 45.630          H  
ATOM   4902 2HG  GLN A 305     -25.268  -4.848  43.837  1.00 45.630          H  
ATOM   4903 1HE2 GLN A 305     -28.047  -4.119  41.516  1.00 45.630          H  
ATOM   4904 2HE2 GLN A 305     -27.515  -3.554  43.063  1.00 45.630          H  
ATOM   4905  N   MET A 306     -23.489  -9.243  44.796  1.00 29.070          N  
ATOM   4906  CA  MET A 306     -23.205 -10.636  45.102  1.00 30.060          C  
ATOM   4907  C   MET A 306     -22.519 -10.785  46.444  1.00 30.750          C  
ATOM   4908  O   MET A 306     -22.896 -11.650  47.236  1.00 31.310          O  
ATOM   4909  CB  MET A 306     -22.344 -11.265  44.012  1.00 41.690          C  
ATOM   4910  CG  MET A 306     -23.061 -11.510  42.687  1.00 41.690          C  
ATOM   4911  SD  MET A 306     -24.479 -12.626  42.828  1.00 41.690          S  
ATOM   4912  CE  MET A 306     -23.703 -14.178  43.277  1.00 41.690          C  
ATOM   4913  H   MET A 306     -23.071  -8.793  43.975  1.00 34.880          H  
ATOM   4914  HA  MET A 306     -24.150 -11.171  45.159  1.00 36.070          H  
ATOM   4915 1HB  MET A 306     -21.521 -10.583  43.793  1.00 50.030          H  
ATOM   4916 2HB  MET A 306     -21.901 -12.186  44.374  1.00 50.030          H  
ATOM   4917 1HG  MET A 306     -23.421 -10.563  42.297  1.00 50.030          H  
ATOM   4918 2HG  MET A 306     -22.364 -11.924  41.960  1.00 50.030          H  
ATOM   4919 1HE  MET A 306     -24.468 -14.947  43.379  1.00 50.030          H  
ATOM   4920 2HE  MET A 306     -22.996 -14.470  42.498  1.00 50.030          H  
ATOM   4921 3HE  MET A 306     -23.181 -14.070  44.224  1.00 50.030          H  
ATOM   4922  N   VAL A 307     -21.547  -9.919  46.734  1.00 30.690          N  
ATOM   4923  CA  VAL A 307     -20.841 -10.019  47.999  1.00 31.340          C  
ATOM   4924  C   VAL A 307     -21.775  -9.736  49.157  1.00 31.030          C  
ATOM   4925  O   VAL A 307     -21.755 -10.459  50.160  1.00 31.760          O  
ATOM   4926  CB  VAL A 307     -19.633  -9.062  48.041  1.00 43.620          C  
ATOM   4927  CG1 VAL A 307     -19.020  -9.031  49.458  1.00 43.620          C  
ATOM   4928  CG2 VAL A 307     -18.590  -9.539  47.033  1.00 43.620          C  
ATOM   4929  H   VAL A 307     -21.261  -9.219  46.039  1.00 36.830          H  
ATOM   4930  HA  VAL A 307     -20.469 -11.040  48.100  1.00 37.610          H  
ATOM   4931  HB  VAL A 307     -19.963  -8.049  47.782  1.00 52.340          H  
ATOM   4932 1HG1 VAL A 307     -18.168  -8.354  49.465  1.00 52.340          H  
ATOM   4933 2HG1 VAL A 307     -19.752  -8.682  50.180  1.00 52.340          H  
ATOM   4934 3HG1 VAL A 307     -18.691 -10.034  49.733  1.00 52.340          H  
ATOM   4935 1HG2 VAL A 307     -17.736  -8.865  47.045  1.00 52.340          H  
ATOM   4936 2HG2 VAL A 307     -18.266 -10.544  47.298  1.00 52.340          H  
ATOM   4937 3HG2 VAL A 307     -19.019  -9.556  46.038  1.00 52.340          H  
ATOM   4938  N   SER A 308     -22.569  -8.673  49.036  1.00 29.970          N  
ATOM   4939  CA  SER A 308     -23.494  -8.300  50.082  1.00 29.660          C  
ATOM   4940  C   SER A 308     -24.509  -9.395  50.344  1.00 29.530          C  
ATOM   4941  O   SER A 308     -24.714  -9.776  51.500  1.00 29.690          O  
ATOM   4942  CB  SER A 308     -24.207  -7.019  49.704  1.00 41.650          C  
ATOM   4943  OG  SER A 308     -25.126  -6.634  50.693  1.00 41.650          O  
ATOM   4944  H   SER A 308     -22.523  -8.091  48.193  1.00 35.960          H  
ATOM   4945  HA  SER A 308     -22.927  -8.129  50.996  1.00 35.590          H  
ATOM   4946 1HB  SER A 308     -23.471  -6.226  49.554  1.00 49.980          H  
ATOM   4947 2HB  SER A 308     -24.724  -7.161  48.754  1.00 49.980          H  
ATOM   4948  HG  SER A 308     -25.525  -5.825  50.373  1.00 49.980          H  
ATOM   4949  N   GLN A 309     -25.131  -9.943  49.289  1.00 29.300          N  
ATOM   4950  CA  GLN A 309     -26.144 -10.959  49.516  1.00 29.240          C  
ATOM   4951  C   GLN A 309     -25.550 -12.218  50.122  1.00 29.830          C  
ATOM   4952  O   GLN A 309     -26.187 -12.840  50.976  1.00 29.920          O  
ATOM   4953  CB  GLN A 309     -26.883 -11.301  48.226  1.00 40.960          C  
ATOM   4954  CG  GLN A 309     -28.101 -12.224  48.423  1.00 40.960          C  
ATOM   4955  CD  GLN A 309     -29.181 -11.559  49.282  1.00 40.960          C  
ATOM   4956  OE1 GLN A 309     -29.510 -10.393  49.060  1.00 40.960          O  
ATOM   4957  NE2 GLN A 309     -29.737 -12.286  50.238  1.00 40.960          N  
ATOM   4958  H   GLN A 309     -24.935  -9.621  48.336  1.00 35.160          H  
ATOM   4959  HA  GLN A 309     -26.866 -10.557  50.220  1.00 35.090          H  
ATOM   4960 1HB  GLN A 309     -27.222 -10.380  47.750  1.00 49.150          H  
ATOM   4961 2HB  GLN A 309     -26.190 -11.784  47.532  1.00 49.150          H  
ATOM   4962 1HG  GLN A 309     -28.529 -12.449  47.449  1.00 49.150          H  
ATOM   4963 2HG  GLN A 309     -27.789 -13.144  48.913  1.00 49.150          H  
ATOM   4964 1HE2 GLN A 309     -30.452 -11.891  50.822  1.00 49.150          H  
ATOM   4965 2HE2 GLN A 309     -29.446 -13.232  50.383  1.00 49.150          H  
ATOM   4966  N   GLN A 310     -24.337 -12.605  49.709  1.00 30.230          N  
ATOM   4967  CA  GLN A 310     -23.734 -13.801  50.272  1.00 30.810          C  
ATOM   4968  C   GLN A 310     -23.479 -13.609  51.757  1.00 29.910          C  
ATOM   4969  O   GLN A 310     -23.793 -14.498  52.553  1.00 30.300          O  
ATOM   4970  CB  GLN A 310     -22.432 -14.113  49.542  1.00 42.900          C  
ATOM   4971  CG  GLN A 310     -22.625 -14.609  48.110  1.00 42.900          C  
ATOM   4972  CD  GLN A 310     -21.321 -14.633  47.340  1.00 42.900          C  
ATOM   4973  OE1 GLN A 310     -20.338 -14.012  47.761  1.00 42.900          O  
ATOM   4974  NE2 GLN A 310     -21.297 -15.350  46.224  1.00 42.900          N  
ATOM   4975  H   GLN A 310     -23.843 -12.095  48.967  1.00 36.280          H  
ATOM   4976  HA  GLN A 310     -24.422 -14.633  50.145  1.00 36.970          H  
ATOM   4977 1HB  GLN A 310     -21.824 -13.205  49.502  1.00 51.480          H  
ATOM   4978 2HB  GLN A 310     -21.869 -14.862  50.096  1.00 51.480          H  
ATOM   4979 1HG  GLN A 310     -23.004 -15.627  48.155  1.00 51.480          H  
ATOM   4980 2HG  GLN A 310     -23.338 -13.981  47.591  1.00 51.480          H  
ATOM   4981 1HE2 GLN A 310     -20.457 -15.403  45.681  1.00 51.480          H  
ATOM   4982 2HE2 GLN A 310     -22.111 -15.853  45.933  1.00 51.480          H  
ATOM   4983  N   ARG A 311     -22.969 -12.431  52.148  1.00 28.720          N  
ATOM   4984  CA  ARG A 311     -22.715 -12.170  53.556  1.00 27.810          C  
ATOM   4985  C   ARG A 311     -24.005 -12.212  54.357  1.00 27.590          C  
ATOM   4986  O   ARG A 311     -24.045 -12.812  55.439  1.00 27.280          O  
ATOM   4987  CB  ARG A 311     -22.041 -10.823  53.733  1.00 39.300          C  
ATOM   4988  CG  ARG A 311     -20.597 -10.771  53.270  1.00 39.300          C  
ATOM   4989  CD  ARG A 311     -20.051  -9.406  53.352  1.00 39.300          C  
ATOM   4990  NE  ARG A 311     -18.660  -9.355  52.933  1.00 39.300          N  
ATOM   4991  CZ  ARG A 311     -17.946  -8.225  52.753  1.00 39.300          C  
ATOM   4992  NH1 ARG A 311     -18.500  -7.046  52.955  1.00 39.300          N  
ATOM   4993  NH2 ARG A 311     -16.681  -8.304  52.370  1.00 39.300          N  
ATOM   4994  H   ARG A 311     -22.707 -11.729  51.444  1.00 34.460          H  
ATOM   4995  HA  ARG A 311     -22.047 -12.940  53.935  1.00 33.370          H  
ATOM   4996 1HB  ARG A 311     -22.592 -10.074  53.160  1.00 47.160          H  
ATOM   4997 2HB  ARG A 311     -22.077 -10.528  54.781  1.00 47.160          H  
ATOM   4998 1HG  ARG A 311     -19.993 -11.419  53.902  1.00 47.160          H  
ATOM   4999 2HG  ARG A 311     -20.525 -11.110  52.240  1.00 47.160          H  
ATOM   5000 1HD  ARG A 311     -20.634  -8.761  52.692  1.00 47.160          H  
ATOM   5001 2HD  ARG A 311     -20.119  -9.046  54.376  1.00 47.160          H  
ATOM   5002  HE  ARG A 311     -18.192 -10.237  52.766  1.00 47.160          H  
ATOM   5003 1HH1 ARG A 311     -19.463  -6.981  53.248  1.00 47.160          H  
ATOM   5004 2HH1 ARG A 311     -17.961  -6.202  52.820  1.00 47.160          H  
ATOM   5005 1HH2 ARG A 311     -16.254  -9.208  52.215  1.00 47.160          H  
ATOM   5006 2HH2 ARG A 311     -16.137  -7.464  52.233  1.00 47.160          H  
ATOM   5007  N   ILE A 312     -25.076 -11.649  53.790  1.00 27.780          N  
ATOM   5008  CA  ILE A 312     -26.364 -11.638  54.453  1.00 27.640          C  
ATOM   5009  C   ILE A 312     -26.858 -13.040  54.691  1.00 28.920          C  
ATOM   5010  O   ILE A 312     -27.261 -13.351  55.805  1.00 29.000          O  
ATOM   5011  CB  ILE A 312     -27.409 -10.838  53.646  1.00 38.750          C  
ATOM   5012  CG1 ILE A 312     -27.036  -9.340  53.678  1.00 38.750          C  
ATOM   5013  CG2 ILE A 312     -28.821 -11.106  54.180  1.00 38.750          C  
ATOM   5014  CD1 ILE A 312     -27.791  -8.467  52.667  1.00 38.750          C  
ATOM   5015  H   ILE A 312     -24.968 -11.162  52.892  1.00 33.340          H  
ATOM   5016  HA  ILE A 312     -26.247 -11.155  55.426  1.00 33.170          H  
ATOM   5017  HB  ILE A 312     -27.364 -11.146  52.603  1.00 46.500          H  
ATOM   5018 1HG1 ILE A 312     -27.230  -8.969  54.678  1.00 46.500          H  
ATOM   5019 2HG1 ILE A 312     -25.976  -9.241  53.489  1.00 46.500          H  
ATOM   5020 1HG2 ILE A 312     -29.557 -10.553  53.612  1.00 46.500          H  
ATOM   5021 2HG2 ILE A 312     -29.068 -12.161  54.107  1.00 46.500          H  
ATOM   5022 3HG2 ILE A 312     -28.867 -10.811  55.215  1.00 46.500          H  
ATOM   5023 1HD1 ILE A 312     -27.458  -7.436  52.765  1.00 46.500          H  
ATOM   5024 2HD1 ILE A 312     -27.579  -8.814  51.657  1.00 46.500          H  
ATOM   5025 3HD1 ILE A 312     -28.862  -8.510  52.841  1.00 46.500          H  
ATOM   5026  N   LEU A 313     -26.817 -13.897  53.669  1.00 29.990          N  
ATOM   5027  CA  LEU A 313     -27.312 -15.256  53.828  1.00 31.260          C  
ATOM   5028  C   LEU A 313     -26.510 -16.021  54.871  1.00 31.530          C  
ATOM   5029  O   LEU A 313     -27.078 -16.680  55.748  1.00 31.550          O  
ATOM   5030  CB  LEU A 313     -27.243 -15.972  52.477  1.00 43.260          C  
ATOM   5031  CG  LEU A 313     -28.218 -15.448  51.387  1.00 43.260          C  
ATOM   5032  CD1 LEU A 313     -27.864 -16.088  50.056  1.00 43.260          C  
ATOM   5033  CD2 LEU A 313     -29.677 -15.757  51.763  1.00 43.260          C  
ATOM   5034  H   LEU A 313     -26.469 -13.575  52.761  1.00 35.990          H  
ATOM   5035  HA  LEU A 313     -28.339 -15.207  54.173  1.00 37.510          H  
ATOM   5036 1HB  LEU A 313     -26.227 -15.858  52.089  1.00 51.910          H  
ATOM   5037 2HB  LEU A 313     -27.438 -17.033  52.634  1.00 51.910          H  
ATOM   5038  HG  LEU A 313     -28.098 -14.380  51.289  1.00 51.910          H  
ATOM   5039 1HD1 LEU A 313     -28.528 -15.711  49.279  1.00 51.910          H  
ATOM   5040 2HD1 LEU A 313     -26.832 -15.839  49.800  1.00 51.910          H  
ATOM   5041 3HD1 LEU A 313     -27.971 -17.168  50.128  1.00 51.910          H  
ATOM   5042 1HD2 LEU A 313     -30.336 -15.383  50.982  1.00 51.910          H  
ATOM   5043 2HD2 LEU A 313     -29.807 -16.836  51.859  1.00 51.910          H  
ATOM   5044 3HD2 LEU A 313     -29.950 -15.280  52.704  1.00 51.910          H  
ATOM   5045  N   ILE A 314     -25.192 -15.819  54.892  1.00 31.740          N  
ATOM   5046  CA  ILE A 314     -24.371 -16.514  55.867  1.00 32.010          C  
ATOM   5047  C   ILE A 314     -24.846 -16.176  57.268  1.00 32.090          C  
ATOM   5048  O   ILE A 314     -24.937 -17.067  58.117  1.00 33.040          O  
ATOM   5049  CB  ILE A 314     -22.874 -16.162  55.696  1.00 44.710          C  
ATOM   5050  CG1 ILE A 314     -22.358 -16.779  54.362  1.00 44.710          C  
ATOM   5051  CG2 ILE A 314     -22.055 -16.654  56.921  1.00 44.710          C  
ATOM   5052  CD1 ILE A 314     -21.006 -16.255  53.888  1.00 44.710          C  
ATOM   5053  H   ILE A 314     -24.752 -15.240  54.167  1.00 38.090          H  
ATOM   5054  HA  ILE A 314     -24.491 -17.585  55.718  1.00 38.410          H  
ATOM   5055  HB  ILE A 314     -22.770 -15.080  55.610  1.00 53.650          H  
ATOM   5056 1HG1 ILE A 314     -22.277 -17.856  54.492  1.00 53.650          H  
ATOM   5057 2HG1 ILE A 314     -23.088 -16.588  53.587  1.00 53.650          H  
ATOM   5058 1HG2 ILE A 314     -21.012 -16.394  56.799  1.00 53.650          H  
ATOM   5059 2HG2 ILE A 314     -22.421 -16.186  57.835  1.00 53.650          H  
ATOM   5060 3HG2 ILE A 314     -22.151 -17.737  57.010  1.00 53.650          H  
ATOM   5061 1HD1 ILE A 314     -20.741 -16.745  52.953  1.00 53.650          H  
ATOM   5062 2HD1 ILE A 314     -21.076 -15.180  53.723  1.00 53.650          H  
ATOM   5063 3HD1 ILE A 314     -20.238 -16.459  54.625  1.00 53.650          H  
ATOM   5064  N   HIS A 315     -25.128 -14.898  57.523  1.00 31.100          N  
ATOM   5065  CA  HIS A 315     -25.618 -14.501  58.830  1.00 31.060          C  
ATOM   5066  C   HIS A 315     -27.109 -14.876  59.063  1.00 31.820          C  
ATOM   5067  O   HIS A 315     -27.471 -15.288  60.165  1.00 32.250          O  
ATOM   5068  CB  HIS A 315     -25.419 -13.000  59.026  1.00 43.500          C  
ATOM   5069  CG  HIS A 315     -23.987 -12.553  59.077  1.00 43.500          C  
ATOM   5070  ND1 HIS A 315     -23.106 -12.974  60.056  1.00 43.500          N  
ATOM   5071  CD2 HIS A 315     -23.297 -11.687  58.301  1.00 43.500          C  
ATOM   5072  CE1 HIS A 315     -21.936 -12.397  59.868  1.00 43.500          C  
ATOM   5073  NE2 HIS A 315     -22.022 -11.612  58.810  1.00 43.500          N  
ATOM   5074  H   HIS A 315     -24.952 -14.190  56.799  1.00 37.320          H  
ATOM   5075  HA  HIS A 315     -25.036 -15.012  59.594  1.00 37.270          H  
ATOM   5076 1HB  HIS A 315     -25.943 -12.443  58.239  1.00 52.200          H  
ATOM   5077 2HB  HIS A 315     -25.844 -12.728  59.972  1.00 52.200          H  
ATOM   5078  HD2 HIS A 315     -23.683 -11.148  57.434  1.00 52.200          H  
ATOM   5079  HE1 HIS A 315     -21.050 -12.539  60.487  1.00 52.200          H  
ATOM   5080  HE2 HIS A 315     -21.276 -11.041  58.435  1.00 52.200          H  
ATOM   5081  N   GLU A 316     -27.985 -14.788  58.039  1.00 32.090          N  
ATOM   5082  CA  GLU A 316     -29.411 -15.127  58.230  1.00 32.900          C  
ATOM   5083  C   GLU A 316     -29.596 -16.573  58.659  1.00 33.690          C  
ATOM   5084  O   GLU A 316     -30.466 -16.878  59.470  1.00 34.460          O  
ATOM   5085  CB  GLU A 316     -30.272 -14.918  56.969  1.00 45.740          C  
ATOM   5086  CG  GLU A 316     -30.581 -13.481  56.573  1.00 45.740          C  
ATOM   5087  CD  GLU A 316     -31.481 -13.405  55.321  1.00 45.740          C  
ATOM   5088  OE1 GLU A 316     -31.646 -14.423  54.693  1.00 45.740          O  
ATOM   5089  OE2 GLU A 316     -32.014 -12.343  55.018  1.00 45.740          O  
ATOM   5090  H   GLU A 316     -27.675 -14.431  57.139  1.00 38.510          H  
ATOM   5091  HA  GLU A 316     -29.806 -14.488  59.019  1.00 39.480          H  
ATOM   5092 1HB  GLU A 316     -29.766 -15.381  56.124  1.00 54.880          H  
ATOM   5093 2HB  GLU A 316     -31.219 -15.440  57.097  1.00 54.880          H  
ATOM   5094 1HG  GLU A 316     -31.079 -12.997  57.410  1.00 54.880          H  
ATOM   5095 2HG  GLU A 316     -29.654 -12.961  56.395  1.00 54.880          H  
ATOM   5096  N   ASP A 317     -28.742 -17.456  58.151  1.00 33.580          N  
ATOM   5097  CA  ASP A 317     -28.794 -18.884  58.443  1.00 33.550          C  
ATOM   5098  C   ASP A 317     -28.672 -19.278  59.927  1.00 33.400          C  
ATOM   5099  O   ASP A 317     -29.010 -20.417  60.266  1.00 33.410          O  
ATOM   5100  CB  ASP A 317     -27.729 -19.656  57.648  1.00 46.980          C  
ATOM   5101  CG  ASP A 317     -28.043 -19.846  56.128  1.00 46.980          C  
ATOM   5102  OD1 ASP A 317     -29.153 -19.592  55.709  1.00 46.980          O  
ATOM   5103  OD2 ASP A 317     -27.160 -20.286  55.421  1.00 46.980          O  
ATOM   5104  H   ASP A 317     -28.073 -17.122  57.447  1.00 40.300          H  
ATOM   5105  HA  ASP A 317     -29.763 -19.240  58.097  1.00 40.260          H  
ATOM   5106 1HB  ASP A 317     -26.777 -19.116  57.729  1.00 56.380          H  
ATOM   5107 2HB  ASP A 317     -27.583 -20.635  58.100  1.00 56.380          H  
ATOM   5108  N   SER A 318     -28.170 -18.412  60.818  1.00 33.320          N  
ATOM   5109  CA  SER A 318     -28.055 -18.852  62.216  1.00 33.380          C  
ATOM   5110  C   SER A 318     -28.255 -17.757  63.266  1.00 32.260          C  
ATOM   5111  O   SER A 318     -28.146 -16.561  62.999  1.00 31.350          O  
ATOM   5112  CB  SER A 318     -26.704 -19.509  62.449  1.00 46.710          C  
ATOM   5113  OG  SER A 318     -25.655 -18.589  62.316  1.00 46.710          O  
ATOM   5114  H   SER A 318     -27.903 -17.457  60.545  1.00 39.980          H  
ATOM   5115  HA  SER A 318     -28.826 -19.602  62.390  1.00 40.060          H  
ATOM   5116 1HB  SER A 318     -26.680 -19.945  63.447  1.00 56.050          H  
ATOM   5117 2HB  SER A 318     -26.571 -20.320  61.734  1.00 56.050          H  
ATOM   5118  HG  SER A 318     -24.848 -19.086  62.444  1.00 56.050          H  
ATOM   5119  N   MET A 319     -28.546 -18.188  64.494  1.00 32.360          N  
ATOM   5120  CA  MET A 319     -28.706 -17.268  65.611  1.00 31.450          C  
ATOM   5121  C   MET A 319     -27.359 -17.012  66.270  1.00 30.570          C  
ATOM   5122  O   MET A 319     -26.607 -17.955  66.521  1.00 30.490          O  
ATOM   5123  CB  MET A 319     -29.682 -17.861  66.630  1.00 44.390          C  
ATOM   5124  CG  MET A 319     -30.028 -16.955  67.803  1.00 44.390          C  
ATOM   5125  SD  MET A 319     -30.962 -15.511  67.279  1.00 44.390          S  
ATOM   5126  CE  MET A 319     -30.728 -14.407  68.644  1.00 44.390          C  
ATOM   5127  H   MET A 319     -28.643 -19.180  64.654  1.00 38.830          H  
ATOM   5128  HA  MET A 319     -29.090 -16.319  65.238  1.00 37.740          H  
ATOM   5129 1HB  MET A 319     -30.612 -18.121  66.130  1.00 53.270          H  
ATOM   5130 2HB  MET A 319     -29.268 -18.783  67.037  1.00 53.270          H  
ATOM   5131 1HG  MET A 319     -30.631 -17.513  68.513  1.00 53.270          H  
ATOM   5132 2HG  MET A 319     -29.126 -16.624  68.316  1.00 53.270          H  
ATOM   5133 1HE  MET A 319     -31.252 -13.473  68.448  1.00 53.270          H  
ATOM   5134 2HE  MET A 319     -31.121 -14.859  69.553  1.00 53.270          H  
ATOM   5135 3HE  MET A 319     -29.660 -14.201  68.770  1.00 53.270          H  
ATOM   5136  N   ASN A 320     -27.083 -15.753  66.603  1.00 29.950          N  
ATOM   5137  CA  ASN A 320     -25.845 -15.385  67.268  1.00 29.120          C  
ATOM   5138  C   ASN A 320     -26.059 -14.107  68.078  1.00 28.450          C  
ATOM   5139  O   ASN A 320     -27.150 -13.536  68.069  1.00 27.680          O  
ATOM   5140  CB  ASN A 320     -24.742 -15.221  66.227  1.00 41.100          C  
ATOM   5141  CG  ASN A 320     -23.352 -15.542  66.737  1.00 41.100          C  
ATOM   5142  OD1 ASN A 320     -23.026 -15.253  67.897  1.00 41.100          O  
ATOM   5143  ND2 ASN A 320     -22.542 -16.136  65.896  1.00 41.100          N  
ATOM   5144  H   ASN A 320     -27.728 -15.018  66.347  1.00 35.940          H  
ATOM   5145  HA  ASN A 320     -25.567 -16.178  67.965  1.00 34.940          H  
ATOM   5146 1HB  ASN A 320     -24.953 -15.862  65.369  1.00 49.320          H  
ATOM   5147 2HB  ASN A 320     -24.746 -14.189  65.867  1.00 49.320          H  
ATOM   5148 1HD2 ASN A 320     -21.612 -16.377  66.179  1.00 49.320          H  
ATOM   5149 2HD2 ASN A 320     -22.853 -16.355  64.970  1.00 49.320          H  
ATOM   5150  N   LEU A 321     -25.011 -13.643  68.745  1.00 28.770          N  
ATOM   5151  CA  LEU A 321     -25.082 -12.424  69.538  1.00 28.290          C  
ATOM   5152  C   LEU A 321     -25.091 -11.212  68.622  1.00 26.970          C  
ATOM   5153  O   LEU A 321     -24.358 -11.165  67.635  1.00 26.630          O  
ATOM   5154  CB  LEU A 321     -23.879 -12.332  70.486  1.00 39.800          C  
ATOM   5155  CG  LEU A 321     -23.737 -13.440  71.567  1.00 39.800          C  
ATOM   5156  CD1 LEU A 321     -22.419 -13.226  72.312  1.00 39.800          C  
ATOM   5157  CD2 LEU A 321     -24.919 -13.398  72.544  1.00 39.800          C  
ATOM   5158  H   LEU A 321     -24.147 -14.171  68.702  1.00 34.520          H  
ATOM   5159  HA  LEU A 321     -26.011 -12.423  70.102  1.00 33.950          H  
ATOM   5160 1HB  LEU A 321     -22.972 -12.356  69.878  1.00 47.760          H  
ATOM   5161 2HB  LEU A 321     -23.914 -11.374  70.997  1.00 47.760          H  
ATOM   5162  HG  LEU A 321     -23.701 -14.418  71.085  1.00 47.760          H  
ATOM   5163 1HD1 LEU A 321     -22.296 -14.007  73.064  1.00 47.760          H  
ATOM   5164 2HD1 LEU A 321     -21.589 -13.273  71.605  1.00 47.760          H  
ATOM   5165 3HD1 LEU A 321     -22.425 -12.253  72.801  1.00 47.760          H  
ATOM   5166 1HD2 LEU A 321     -24.790 -14.178  73.294  1.00 47.760          H  
ATOM   5167 2HD2 LEU A 321     -24.954 -12.426  73.037  1.00 47.760          H  
ATOM   5168 3HD2 LEU A 321     -25.852 -13.569  72.017  1.00 47.760          H  
ATOM   5169  N   LEU A 322     -25.813 -10.167  69.028  1.00 26.250          N  
ATOM   5170  CA  LEU A 322     -25.956  -8.951  68.224  1.00 24.990          C  
ATOM   5171  C   LEU A 322     -24.687  -8.114  68.129  1.00 24.000          C  
ATOM   5172  O   LEU A 322     -24.593  -7.203  67.289  1.00 23.060          O  
ATOM   5173  CB  LEU A 322     -27.079  -8.084  68.799  1.00 35.490          C  
ATOM   5174  CG  LEU A 322     -28.513  -8.668  68.770  1.00 35.490          C  
ATOM   5175  CD1 LEU A 322     -29.442  -7.730  69.524  1.00 35.490          C  
ATOM   5176  CD2 LEU A 322     -28.998  -8.824  67.338  1.00 35.490          C  
ATOM   5177  H   LEU A 322     -26.349 -10.255  69.880  1.00 31.500          H  
ATOM   5178  HA  LEU A 322     -26.214  -9.260  67.221  1.00 29.990          H  
ATOM   5179 1HB  LEU A 322     -26.833  -7.820  69.827  1.00 42.590          H  
ATOM   5180 2HB  LEU A 322     -27.118  -7.186  68.216  1.00 42.590          H  
ATOM   5181  HG  LEU A 322     -28.524  -9.638  69.264  1.00 42.590          H  
ATOM   5182 1HD1 LEU A 322     -30.448  -8.138  69.524  1.00 42.590          H  
ATOM   5183 2HD1 LEU A 322     -29.097  -7.624  70.554  1.00 42.590          H  
ATOM   5184 3HD1 LEU A 322     -29.445  -6.753  69.041  1.00 42.590          H  
ATOM   5185 1HD2 LEU A 322     -29.999  -9.224  67.372  1.00 42.590          H  
ATOM   5186 2HD2 LEU A 322     -29.006  -7.854  66.833  1.00 42.590          H  
ATOM   5187 3HD2 LEU A 322     -28.362  -9.508  66.789  1.00 42.590          H  
ATOM   5188  N   SER A 323     -23.697  -8.449  68.961  1.00 24.240          N  
ATOM   5189  CA  SER A 323     -22.396  -7.797  68.936  1.00 23.450          C  
ATOM   5190  C   SER A 323     -21.721  -8.068  67.599  1.00 23.760          C  
ATOM   5191  O   SER A 323     -20.941  -7.248  67.105  1.00 23.050          O  
ATOM   5192  CB  SER A 323     -21.533  -8.306  70.072  1.00 33.150          C  
ATOM   5193  OG  SER A 323     -21.210  -9.656  69.889  1.00 33.150          O  
ATOM   5194  H   SER A 323     -23.848  -9.204  69.616  1.00 29.090          H  
ATOM   5195  HA  SER A 323     -22.525  -6.732  69.037  1.00 28.140          H  
ATOM   5196 1HB  SER A 323     -20.622  -7.713  70.131  1.00 39.780          H  
ATOM   5197 2HB  SER A 323     -22.065  -8.183  71.014  1.00 39.780          H  
ATOM   5198  HG  SER A 323     -20.646  -9.898  70.631  1.00 39.780          H  
ATOM   5199  N   LEU A 324     -22.118  -9.169  66.954  1.00 24.880          N  
ATOM   5200  CA  LEU A 324     -21.624  -9.597  65.659  1.00 25.430          C  
ATOM   5201  C   LEU A 324     -21.955  -8.585  64.589  1.00 24.930          C  
ATOM   5202  O   LEU A 324     -21.301  -8.527  63.546  1.00 25.290          O  
ATOM   5203  CB  LEU A 324     -22.237 -10.960  65.291  1.00 35.380          C  
ATOM   5204  CG  LEU A 324     -21.758 -11.653  63.971  1.00 35.380          C  
ATOM   5205  CD1 LEU A 324     -20.251 -11.898  63.989  1.00 35.380          C  
ATOM   5206  CD2 LEU A 324     -22.495 -12.978  63.838  1.00 35.380          C  
ATOM   5207  H   LEU A 324     -22.802  -9.788  67.399  1.00 29.860          H  
ATOM   5208  HA  LEU A 324     -20.546  -9.687  65.733  1.00 30.520          H  
ATOM   5209 1HB  LEU A 324     -22.060 -11.647  66.116  1.00 42.460          H  
ATOM   5210 2HB  LEU A 324     -23.317 -10.823  65.207  1.00 42.460          H  
ATOM   5211  HG  LEU A 324     -21.996 -11.019  63.114  1.00 42.460          H  
ATOM   5212 1HD1 LEU A 324     -19.957 -12.390  63.062  1.00 42.460          H  
ATOM   5213 2HD1 LEU A 324     -19.718 -10.953  64.068  1.00 42.460          H  
ATOM   5214 3HD1 LEU A 324     -19.993 -12.534  64.835  1.00 42.460          H  
ATOM   5215 1HD2 LEU A 324     -22.194 -13.476  62.918  1.00 42.460          H  
ATOM   5216 2HD2 LEU A 324     -22.253 -13.603  64.685  1.00 42.460          H  
ATOM   5217 3HD2 LEU A 324     -23.557 -12.802  63.815  1.00 42.460          H  
ATOM   5218  N   TYR A 325     -23.032  -7.839  64.812  1.00 24.200          N  
ATOM   5219  CA  TYR A 325     -23.521  -6.902  63.845  1.00 23.640          C  
ATOM   5220  C   TYR A 325     -23.292  -5.466  64.294  1.00 22.860          C  
ATOM   5221  O   TYR A 325     -23.904  -4.561  63.727  1.00 22.570          O  
ATOM   5222  CB  TYR A 325     -25.001  -7.154  63.644  1.00 33.320          C  
ATOM   5223  CG  TYR A 325     -25.285  -8.601  63.359  1.00 33.320          C  
ATOM   5224  CD1 TYR A 325     -26.072  -9.315  64.246  1.00 33.320          C  
ATOM   5225  CD2 TYR A 325     -24.721  -9.231  62.281  1.00 33.320          C  
ATOM   5226  CE1 TYR A 325     -26.307 -10.644  64.047  1.00 33.320          C  
ATOM   5227  CE2 TYR A 325     -24.948 -10.553  62.086  1.00 33.320          C  
ATOM   5228  CZ  TYR A 325     -25.737 -11.266  62.956  1.00 33.320          C  
ATOM   5229  OH  TYR A 325     -25.958 -12.604  62.744  1.00 33.320          O  
ATOM   5230  H   TYR A 325     -23.521  -7.896  65.704  1.00 29.040          H  
ATOM   5231  HA  TYR A 325     -22.988  -7.046  62.909  1.00 28.370          H  
ATOM   5232 1HB  TYR A 325     -25.539  -6.867  64.549  1.00 39.980          H  
ATOM   5233 2HB  TYR A 325     -25.376  -6.554  62.815  1.00 39.980          H  
ATOM   5234  HD1 TYR A 325     -26.503  -8.809  65.098  1.00 39.980          H  
ATOM   5235  HD2 TYR A 325     -24.087  -8.681  61.588  1.00 39.980          H  
ATOM   5236  HE1 TYR A 325     -26.931 -11.204  64.746  1.00 39.980          H  
ATOM   5237  HE2 TYR A 325     -24.501 -11.038  61.248  1.00 39.980          H  
ATOM   5238  HH  TYR A 325     -26.568 -12.938  63.406  1.00 39.980          H  
ATOM   5239  N   THR A 326     -22.442  -5.255  65.330  1.00 23.040          N  
ATOM   5240  CA  THR A 326     -22.090  -3.933  65.900  1.00 22.150          C  
ATOM   5241  C   THR A 326     -23.172  -3.259  66.768  1.00 20.990          C  
ATOM   5242  O   THR A 326     -22.961  -2.149  67.264  1.00 20.190          O  
ATOM   5243  CB  THR A 326     -21.594  -2.917  64.835  1.00 31.370          C  
ATOM   5244  OG1 THR A 326     -22.692  -2.371  64.117  1.00 31.370          O  
ATOM   5245  CG2 THR A 326     -20.588  -3.535  63.857  1.00 31.370          C  
ATOM   5246  H   THR A 326     -21.976  -6.063  65.753  1.00 27.650          H  
ATOM   5247  HA  THR A 326     -21.237  -4.101  66.559  1.00 26.580          H  
ATOM   5248  HB  THR A 326     -21.096  -2.099  65.358  1.00 37.640          H  
ATOM   5249  HG1 THR A 326     -23.223  -3.083  63.762  1.00 37.640          H  
ATOM   5250 1HG2 THR A 326     -20.252  -2.771  63.160  1.00 37.640          H  
ATOM   5251 2HG2 THR A 326     -19.737  -3.919  64.415  1.00 37.640          H  
ATOM   5252 3HG2 THR A 326     -21.037  -4.344  63.299  1.00 37.640          H  
ATOM   5253  N   SER A 327     -24.322  -3.916  66.965  1.00 20.990          N  
ATOM   5254  CA  SER A 327     -25.465  -3.313  67.664  1.00 19.960          C  
ATOM   5255  C   SER A 327     -25.191  -2.595  69.003  1.00 19.770          C  
ATOM   5256  O   SER A 327     -25.784  -1.537  69.230  1.00 19.380          O  
ATOM   5257  CB  SER A 327     -26.575  -4.330  67.859  1.00 28.360          C  
ATOM   5258  OG  SER A 327     -27.661  -3.757  68.526  1.00 28.360          O  
ATOM   5259  H   SER A 327     -24.407  -4.875  66.623  1.00 25.190          H  
ATOM   5260  HA  SER A 327     -25.877  -2.564  66.995  1.00 23.950          H  
ATOM   5261 1HB  SER A 327     -26.898  -4.704  66.886  1.00 34.030          H  
ATOM   5262 2HB  SER A 327     -26.225  -5.165  68.414  1.00 34.030          H  
ATOM   5263  HG  SER A 327     -28.323  -4.445  68.596  1.00 34.030          H  
ATOM   5264  N   PRO A 328     -24.360  -3.119  69.942  1.00 20.030          N  
ATOM   5265  CA  PRO A 328     -24.090  -2.517  71.241  1.00 20.000          C  
ATOM   5266  C   PRO A 328     -23.491  -1.106  71.204  1.00 18.850          C  
ATOM   5267  O   PRO A 328     -23.546  -0.407  72.219  1.00 18.170          O  
ATOM   5268  CB  PRO A 328     -23.086  -3.496  71.865  1.00 30.000          C  
ATOM   5269  CG  PRO A 328     -23.336  -4.799  71.169  1.00 30.000          C  
ATOM   5270  CD  PRO A 328     -23.673  -4.408  69.762  1.00 30.000          C  
ATOM   5271  HA  PRO A 328     -25.025  -2.511  71.818  1.00 24.000          H  
ATOM   5272 1HB  PRO A 328     -22.063  -3.119  71.713  1.00 36.000          H  
ATOM   5273 2HB  PRO A 328     -23.247  -3.553  72.952  1.00 36.000          H  
ATOM   5274 1HG  PRO A 328     -22.437  -5.429  71.232  1.00 36.000          H  
ATOM   5275 2HG  PRO A 328     -24.149  -5.352  71.660  1.00 36.000          H  
ATOM   5276 1HD  PRO A 328     -22.736  -4.268  69.220  1.00 36.000          H  
ATOM   5277 2HD  PRO A 328     -24.297  -5.171  69.331  1.00 36.000          H  
ATOM   5278  N   SER A 329     -22.874  -0.692  70.088  1.00 18.640          N  
ATOM   5279  CA  SER A 329     -22.286   0.644  70.055  1.00 17.540          C  
ATOM   5280  C   SER A 329     -22.012   1.136  68.644  1.00 17.530          C  
ATOM   5281  O   SER A 329     -21.366   0.458  67.845  1.00 17.660          O  
ATOM   5282  CB  SER A 329     -20.989   0.664  70.839  1.00 25.000          C  
ATOM   5283  OG  SER A 329     -20.389   1.924  70.779  1.00 25.000          O  
ATOM   5284  H   SER A 329     -22.845  -1.259  69.235  1.00 22.370          H  
ATOM   5285  HA  SER A 329     -22.988   1.335  70.523  1.00 21.050          H  
ATOM   5286 1HB  SER A 329     -21.177   0.402  71.878  1.00 30.000          H  
ATOM   5287 2HB  SER A 329     -20.313  -0.084  70.431  1.00 30.000          H  
ATOM   5288  HG  SER A 329     -19.612   1.874  71.343  1.00 30.000          H  
ATOM   5289  N   LEU A 330     -22.478   2.355  68.364  1.00 17.360          N  
ATOM   5290  CA  LEU A 330     -22.297   3.025  67.078  1.00 17.350          C  
ATOM   5291  C   LEU A 330     -22.733   2.245  65.812  1.00 17.280          C  
ATOM   5292  O   LEU A 330     -22.140   2.479  64.754  1.00 17.370          O  
ATOM   5293  CB  LEU A 330     -20.796   3.336  66.910  1.00 24.290          C  
ATOM   5294  CG  LEU A 330     -20.108   4.189  68.001  1.00 24.290          C  
ATOM   5295  CD1 LEU A 330     -18.622   4.184  67.734  1.00 24.290          C  
ATOM   5296  CD2 LEU A 330     -20.616   5.618  67.953  1.00 24.290          C  
ATOM   5297  H   LEU A 330     -22.979   2.835  69.099  1.00 20.830          H  
ATOM   5298  HA  LEU A 330     -22.868   3.943  67.113  1.00 20.820          H  
ATOM   5299 1HB  LEU A 330     -20.247   2.403  66.824  1.00 29.150          H  
ATOM   5300 2HB  LEU A 330     -20.668   3.877  65.969  1.00 29.150          H  
ATOM   5301  HG  LEU A 330     -20.296   3.761  68.979  1.00 29.150          H  
ATOM   5302 1HD1 LEU A 330     -18.111   4.774  68.487  1.00 29.150          H  
ATOM   5303 2HD1 LEU A 330     -18.256   3.158  67.769  1.00 29.150          H  
ATOM   5304 3HD1 LEU A 330     -18.438   4.598  66.752  1.00 29.150          H  
ATOM   5305 1HD2 LEU A 330     -20.114   6.206  68.710  1.00 29.150          H  
ATOM   5306 2HD2 LEU A 330     -20.399   6.029  66.974  1.00 29.150          H  
ATOM   5307 3HD2 LEU A 330     -21.682   5.646  68.137  1.00 29.150          H  
ATOM   5308  N   PRO A 331     -23.820   1.425  65.806  1.00 17.150          N  
ATOM   5309  CA  PRO A 331     -24.186   0.613  64.651  1.00 17.220          C  
ATOM   5310  C   PRO A 331     -24.446   1.415  63.382  1.00 16.570          C  
ATOM   5311  O   PRO A 331     -24.227   0.920  62.278  1.00 16.890          O  
ATOM   5312  CB  PRO A 331     -25.468  -0.079  65.122  1.00 25.830          C  
ATOM   5313  CG  PRO A 331     -26.011   0.802  66.247  1.00 25.830          C  
ATOM   5314  CD  PRO A 331     -24.783   1.366  66.921  1.00 25.830          C  
ATOM   5315  HA  PRO A 331     -23.386  -0.115  64.480  1.00 20.660          H  
ATOM   5316 1HB  PRO A 331     -26.166  -0.186  64.279  1.00 31.000          H  
ATOM   5317 2HB  PRO A 331     -25.210  -1.089  65.448  1.00 31.000          H  
ATOM   5318 1HG  PRO A 331     -26.695   1.567  65.856  1.00 31.000          H  
ATOM   5319 2HG  PRO A 331     -26.601   0.177  66.945  1.00 31.000          H  
ATOM   5320 1HD  PRO A 331     -24.989   2.358  67.342  1.00 31.000          H  
ATOM   5321 2HD  PRO A 331     -24.473   0.628  67.677  1.00 31.000          H  
ATOM   5322  N   ASN A 332     -24.861   2.673  63.532  1.00 15.760          N  
ATOM   5323  CA  ASN A 332     -25.071   3.513  62.373  1.00 15.160          C  
ATOM   5324  C   ASN A 332     -24.510   4.890  62.687  1.00 14.990          C  
ATOM   5325  O   ASN A 332     -25.134   5.907  62.372  1.00 14.450          O  
ATOM   5326  CB  ASN A 332     -26.556   3.626  62.067  1.00 21.460          C  
ATOM   5327  CG  ASN A 332     -27.220   2.317  61.717  1.00 21.460          C  
ATOM   5328  OD1 ASN A 332     -27.074   1.785  60.611  1.00 21.460          O  
ATOM   5329  ND2 ASN A 332     -27.977   1.796  62.658  1.00 21.460          N  
ATOM   5330  H   ASN A 332     -25.071   3.042  64.447  1.00 18.910          H  
ATOM   5331  HA  ASN A 332     -24.529   3.109  61.517  1.00 18.190          H  
ATOM   5332 1HB  ASN A 332     -27.067   4.050  62.931  1.00 25.760          H  
ATOM   5333 2HB  ASN A 332     -26.704   4.318  61.234  1.00 25.760          H  
ATOM   5334 1HD2 ASN A 332     -28.485   0.918  62.495  1.00 25.760          H  
ATOM   5335 2HD2 ASN A 332     -28.071   2.260  63.535  1.00 25.760          H  
ATOM   5336  N   ILE A 333     -23.329   4.926  63.307  1.00 15.520          N  
ATOM   5337  CA  ILE A 333     -22.710   6.196  63.670  1.00 15.410          C  
ATOM   5338  C   ILE A 333     -21.233   6.264  63.323  1.00 15.650          C  
ATOM   5339  O   ILE A 333     -20.466   5.370  63.676  1.00 16.170          O  
ATOM   5340  CB  ILE A 333     -22.870   6.485  65.187  1.00 21.620          C  
ATOM   5341  CG1 ILE A 333     -24.378   6.539  65.572  1.00 21.620          C  
ATOM   5342  CG2 ILE A 333     -22.135   7.799  65.594  1.00 21.620          C  
ATOM   5343  CD1 ILE A 333     -24.660   6.623  67.060  1.00 21.620          C  
ATOM   5344  H   ILE A 333     -22.860   4.042  63.545  1.00 18.620          H  
ATOM   5345  HA  ILE A 333     -23.213   6.990  63.120  1.00 18.490          H  
ATOM   5346  HB  ILE A 333     -22.442   5.675  65.723  1.00 25.940          H  
ATOM   5347 1HG1 ILE A 333     -24.839   7.389  65.070  1.00 25.940          H  
ATOM   5348 2HG1 ILE A 333     -24.858   5.638  65.233  1.00 25.940          H  
ATOM   5349 1HG2 ILE A 333     -22.229   7.971  66.656  1.00 25.940          H  
ATOM   5350 2HG2 ILE A 333     -21.087   7.728  65.370  1.00 25.940          H  
ATOM   5351 3HG2 ILE A 333     -22.561   8.644  65.057  1.00 25.940          H  
ATOM   5352 1HD1 ILE A 333     -25.740   6.637  67.213  1.00 25.940          H  
ATOM   5353 2HD1 ILE A 333     -24.239   5.764  67.565  1.00 25.940          H  
ATOM   5354 3HD1 ILE A 333     -24.239   7.526  67.480  1.00 25.940          H  
ATOM   5355  N   THR A 334     -20.823   7.343  62.674  1.00 15.320          N  
ATOM   5356  CA  THR A 334     -19.404   7.542  62.452  1.00 15.600          C  
ATOM   5357  C   THR A 334     -18.951   8.296  63.683  1.00 14.700          C  
ATOM   5358  O   THR A 334     -19.485   9.362  63.991  1.00 14.390          O  
ATOM   5359  CB  THR A 334     -19.100   8.338  61.169  1.00 21.730          C  
ATOM   5360  OG1 THR A 334     -19.590   7.614  60.032  1.00 21.730          O  
ATOM   5361  CG2 THR A 334     -17.592   8.545  61.029  1.00 21.730          C  
ATOM   5362  H   THR A 334     -21.490   8.041  62.379  1.00 18.380          H  
ATOM   5363  HA  THR A 334     -18.888   6.583  62.411  1.00 18.720          H  
ATOM   5364  HB  THR A 334     -19.593   9.307  61.215  1.00 26.070          H  
ATOM   5365  HG1 THR A 334     -20.546   7.583  60.063  1.00 26.070          H  
ATOM   5366 1HG2 THR A 334     -17.391   9.105  60.119  1.00 26.070          H  
ATOM   5367 2HG2 THR A 334     -17.209   9.104  61.887  1.00 26.070          H  
ATOM   5368 3HG2 THR A 334     -17.095   7.579  60.977  1.00 26.070          H  
ATOM   5369  N   LEU A 335     -18.008   7.745  64.418  1.00 14.320          N  
ATOM   5370  CA  LEU A 335     -17.617   8.392  65.649  1.00 13.450          C  
ATOM   5371  C   LEU A 335     -16.878   9.693  65.371  1.00 12.300          C  
ATOM   5372  O   LEU A 335     -15.831   9.695  64.726  1.00 12.230          O  
ATOM   5373  CB  LEU A 335     -16.736   7.434  66.461  1.00 19.180          C  
ATOM   5374  CG  LEU A 335     -16.259   7.901  67.841  1.00 19.180          C  
ATOM   5375  CD1 LEU A 335     -17.442   8.072  68.799  1.00 19.180          C  
ATOM   5376  CD2 LEU A 335     -15.266   6.885  68.395  1.00 19.180          C  
ATOM   5377  H   LEU A 335     -17.593   6.870  64.131  1.00 17.180          H  
ATOM   5378  HA  LEU A 335     -18.524   8.614  66.207  1.00 16.140          H  
ATOM   5379 1HB  LEU A 335     -17.278   6.520  66.599  1.00 23.010          H  
ATOM   5380 2HB  LEU A 335     -15.848   7.214  65.871  1.00 23.010          H  
ATOM   5381  HG  LEU A 335     -15.779   8.837  67.738  1.00 23.010          H  
ATOM   5382 1HD1 LEU A 335     -17.078   8.403  69.769  1.00 23.010          H  
ATOM   5383 2HD1 LEU A 335     -18.146   8.803  68.422  1.00 23.010          H  
ATOM   5384 3HD1 LEU A 335     -17.944   7.124  68.917  1.00 23.010          H  
ATOM   5385 1HD2 LEU A 335     -14.905   7.219  69.368  1.00 23.010          H  
ATOM   5386 2HD2 LEU A 335     -15.752   5.916  68.502  1.00 23.010          H  
ATOM   5387 3HD2 LEU A 335     -14.423   6.796  67.709  1.00 23.010          H  
ATOM   5388  N   GLY A 336     -17.408  10.801  65.897  1.00 11.450          N  
ATOM   5389  CA  GLY A 336     -16.794  12.112  65.698  1.00 10.300          C  
ATOM   5390  C   GLY A 336     -15.844  12.466  66.834  1.00 10.340          C  
ATOM   5391  O   GLY A 336     -15.163  13.488  66.803  1.00  9.490          O  
ATOM   5392  H   GLY A 336     -18.283  10.732  66.397  1.00 13.740          H  
ATOM   5393 1HA  GLY A 336     -16.252  12.119  64.753  1.00 12.360          H  
ATOM   5394 2HA  GLY A 336     -17.576  12.867  65.623  1.00 12.360          H  
ATOM   5395  N   LEU A 337     -15.735  11.574  67.809  1.00 11.400          N  
ATOM   5396  CA  LEU A 337     -14.913  11.823  68.986  1.00 11.610          C  
ATOM   5397  C   LEU A 337     -13.460  12.190  68.701  1.00 11.470          C  
ATOM   5398  O   LEU A 337     -12.986  13.112  69.358  1.00 10.860          O  
ATOM   5399  CB  LEU A 337     -14.963  10.649  69.980  1.00 16.170          C  
ATOM   5400  CG  LEU A 337     -14.103  10.777  71.279  1.00 16.170          C  
ATOM   5401  CD1 LEU A 337     -14.539  11.998  72.123  1.00 16.170          C  
ATOM   5402  CD2 LEU A 337     -14.263   9.478  72.073  1.00 16.170          C  
ATOM   5403  H   LEU A 337     -16.311  10.748  67.741  1.00 13.680          H  
ATOM   5404  HA  LEU A 337     -15.360  12.676  69.497  1.00 13.930          H  
ATOM   5405 1HB  LEU A 337     -15.995  10.519  70.292  1.00 19.400          H  
ATOM   5406 2HB  LEU A 337     -14.644   9.751  69.501  1.00 19.400          H  
ATOM   5407  HG  LEU A 337     -13.050  10.910  71.019  1.00 19.400          H  
ATOM   5408 1HD1 LEU A 337     -13.924  12.050  73.022  1.00 19.400          H  
ATOM   5409 2HD1 LEU A 337     -14.408  12.919  71.558  1.00 19.400          H  
ATOM   5410 3HD1 LEU A 337     -15.585  11.891  72.405  1.00 19.400          H  
ATOM   5411 1HD2 LEU A 337     -13.658   9.532  72.983  1.00 19.400          H  
ATOM   5412 2HD2 LEU A 337     -15.309   9.341  72.344  1.00 19.400          H  
ATOM   5413 3HD2 LEU A 337     -13.929   8.638  71.468  1.00 19.400          H  
ATOM   5414  N   PRO A 338     -12.723  11.570  67.732  1.00 12.110          N  
ATOM   5415  CA  PRO A 338     -11.334  11.879  67.402  1.00 12.070          C  
ATOM   5416  C   PRO A 338     -11.112  13.378  67.203  1.00 10.730          C  
ATOM   5417  O   PRO A 338      -9.998  13.872  67.396  1.00 10.420          O  
ATOM   5418  CB  PRO A 338     -11.103  11.077  66.121  1.00 18.110          C  
ATOM   5419  CG  PRO A 338     -12.030   9.891  66.253  1.00 18.110          C  
ATOM   5420  CD  PRO A 338     -13.263  10.439  66.908  1.00 18.110          C  
ATOM   5421  HA  PRO A 338     -10.690  11.502  68.210  1.00 14.480          H  
ATOM   5422 1HB  PRO A 338     -11.338  11.702  65.244  1.00 21.730          H  
ATOM   5423 2HB  PRO A 338     -10.043  10.792  66.037  1.00 21.730          H  
ATOM   5424 1HG  PRO A 338     -12.243   9.461  65.261  1.00 21.730          H  
ATOM   5425 2HG  PRO A 338     -11.557   9.096  66.847  1.00 21.730          H  
ATOM   5426 1HD  PRO A 338     -13.912  10.772  66.103  1.00 21.730          H  
ATOM   5427 2HD  PRO A 338     -13.701   9.668  67.516  1.00 21.730          H  
ATOM   5428  N   ALA A 339     -12.168  14.097  66.792  1.00  9.950          N  
ATOM   5429  CA  ALA A 339     -12.081  15.521  66.585  1.00  8.720          C  
ATOM   5430  C   ALA A 339     -11.578  16.216  67.837  1.00  7.810          C  
ATOM   5431  O   ALA A 339     -10.867  17.211  67.742  1.00  7.150          O  
ATOM   5432  CB  ALA A 339     -13.437  16.081  66.213  1.00 12.700          C  
ATOM   5433  H   ALA A 339     -13.091  13.672  66.665  1.00 11.940          H  
ATOM   5434  HA  ALA A 339     -11.376  15.707  65.777  1.00 10.460          H  
ATOM   5435 1HB  ALA A 339     -13.355  17.154  66.043  1.00 15.240          H  
ATOM   5436 2HB  ALA A 339     -13.795  15.594  65.307  1.00 15.240          H  
ATOM   5437 3HB  ALA A 339     -14.139  15.893  67.025  1.00 15.240          H  
ATOM   5438  N   VAL A 340     -11.987  15.737  69.017  1.00  7.930          N  
ATOM   5439  CA  VAL A 340     -11.613  16.425  70.225  1.00  7.230          C  
ATOM   5440  C   VAL A 340     -10.141  16.241  70.583  1.00  7.540          C  
ATOM   5441  O   VAL A 340      -9.501  17.254  70.824  1.00  6.610          O  
ATOM   5442  CB  VAL A 340     -12.600  16.102  71.366  1.00 10.400          C  
ATOM   5443  CG1 VAL A 340     -12.086  16.681  72.688  1.00 10.400          C  
ATOM   5444  CG2 VAL A 340     -13.939  16.705  70.993  1.00 10.400          C  
ATOM   5445  H   VAL A 340     -12.554  14.889  69.067  1.00  9.520          H  
ATOM   5446  HA  VAL A 340     -11.757  17.491  70.039  1.00  8.680          H  
ATOM   5447  HB  VAL A 340     -12.735  15.047  71.474  1.00 12.480          H  
ATOM   5448 1HG1 VAL A 340     -12.804  16.468  73.480  1.00 12.480          H  
ATOM   5449 2HG1 VAL A 340     -11.138  16.232  72.942  1.00 12.480          H  
ATOM   5450 3HG1 VAL A 340     -11.963  17.763  72.591  1.00 12.480          H  
ATOM   5451 1HG2 VAL A 340     -14.666  16.496  71.777  1.00 12.480          H  
ATOM   5452 2HG2 VAL A 340     -13.830  17.787  70.873  1.00 12.480          H  
ATOM   5453 3HG2 VAL A 340     -14.283  16.272  70.055  1.00 12.480          H  
ATOM   5454  N   PRO A 341      -9.551  15.024  70.702  1.00  8.780          N  
ATOM   5455  CA  PRO A 341      -8.121  14.845  70.894  1.00  9.090          C  
ATOM   5456  C   PRO A 341      -7.312  15.631  69.863  1.00  8.560          C  
ATOM   5457  O   PRO A 341      -6.266  16.188  70.201  1.00  8.100          O  
ATOM   5458  CB  PRO A 341      -7.962  13.334  70.709  1.00 13.630          C  
ATOM   5459  CG  PRO A 341      -9.270  12.774  71.208  1.00 13.630          C  
ATOM   5460  CD  PRO A 341     -10.313  13.766  70.759  1.00 13.630          C  
ATOM   5461  HA  PRO A 341      -7.847  15.144  71.910  1.00 10.910          H  
ATOM   5462 1HB  PRO A 341      -7.775  13.100  69.650  1.00 16.360          H  
ATOM   5463 2HB  PRO A 341      -7.090  12.975  71.278  1.00 16.360          H  
ATOM   5464 1HG  PRO A 341      -9.443  11.772  70.782  1.00 16.360          H  
ATOM   5465 2HG  PRO A 341      -9.246  12.656  72.299  1.00 16.360          H  
ATOM   5466 1HD  PRO A 341     -10.679  13.498  69.809  1.00 16.360          H  
ATOM   5467 2HD  PRO A 341     -11.076  13.773  71.513  1.00 16.360          H  
ATOM   5468  N   SER A 342      -7.822  15.736  68.627  1.00  8.670          N  
ATOM   5469  CA  SER A 342      -7.132  16.489  67.590  1.00  8.510          C  
ATOM   5470  C   SER A 342      -7.085  17.964  67.963  1.00  7.090          C  
ATOM   5471  O   SER A 342      -6.009  18.577  67.984  1.00  6.850          O  
ATOM   5472  CB  SER A 342      -7.811  16.291  66.255  1.00 11.980          C  
ATOM   5473  OG  SER A 342      -7.162  17.019  65.248  1.00 11.980          O  
ATOM   5474  H   SER A 342      -8.679  15.239  68.351  1.00 10.400          H  
ATOM   5475  HA  SER A 342      -6.110  16.121  67.517  1.00 10.210          H  
ATOM   5476 1HB  SER A 342      -7.812  15.231  66.003  1.00 14.370          H  
ATOM   5477 2HB  SER A 342      -8.845  16.605  66.323  1.00 14.370          H  
ATOM   5478  HG  SER A 342      -7.643  16.833  64.440  1.00 14.370          H  
ATOM   5479  N   GLN A 343      -8.254  18.533  68.275  1.00  6.190          N  
ATOM   5480  CA  GLN A 343      -8.370  19.930  68.653  1.00  4.810          C  
ATOM   5481  C   GLN A 343      -7.579  20.238  69.922  1.00  4.200          C  
ATOM   5482  O   GLN A 343      -6.941  21.291  70.008  1.00  3.360          O  
ATOM   5483  CB  GLN A 343      -9.843  20.262  68.881  1.00  7.290          C  
ATOM   5484  CG  GLN A 343     -10.706  20.290  67.614  1.00  7.290          C  
ATOM   5485  CD  GLN A 343     -12.186  20.297  67.964  1.00  7.290          C  
ATOM   5486  OE1 GLN A 343     -12.518  20.104  69.138  1.00  7.290          O  
ATOM   5487  NE2 GLN A 343     -13.056  20.511  66.984  1.00  7.290          N  
ATOM   5488  H   GLN A 343      -9.109  17.968  68.228  1.00  7.430          H  
ATOM   5489  HA  GLN A 343      -7.980  20.542  67.842  1.00  5.770          H  
ATOM   5490 1HB  GLN A 343     -10.266  19.517  69.556  1.00  8.740          H  
ATOM   5491 2HB  GLN A 343      -9.928  21.229  69.370  1.00  8.740          H  
ATOM   5492 1HG  GLN A 343     -10.487  21.211  67.077  1.00  8.740          H  
ATOM   5493 2HG  GLN A 343     -10.481  19.443  66.982  1.00  8.740          H  
ATOM   5494 1HE2 GLN A 343     -14.038  20.523  67.179  1.00  8.740          H  
ATOM   5495 2HE2 GLN A 343     -12.734  20.665  66.048  1.00  8.740          H  
ATOM   5496  N   LEU A 344      -7.603  19.325  70.902  1.00  4.860          N  
ATOM   5497  CA  LEU A 344      -6.878  19.539  72.143  1.00  4.720          C  
ATOM   5498  C   LEU A 344      -5.380  19.559  71.901  1.00  4.780          C  
ATOM   5499  O   LEU A 344      -4.676  20.429  72.433  1.00  4.000          O  
ATOM   5500  CB  LEU A 344      -7.215  18.429  73.148  1.00  6.660          C  
ATOM   5501  CG  LEU A 344      -8.657  18.404  73.734  1.00  6.660          C  
ATOM   5502  CD1 LEU A 344      -8.842  17.104  74.501  1.00  6.660          C  
ATOM   5503  CD2 LEU A 344      -8.884  19.593  74.655  1.00  6.660          C  
ATOM   5504  H   LEU A 344      -8.166  18.481  70.784  1.00  5.830          H  
ATOM   5505  HA  LEU A 344      -7.163  20.504  72.546  1.00  5.660          H  
ATOM   5506 1HB  LEU A 344      -7.051  17.473  72.651  1.00  8.000          H  
ATOM   5507 2HB  LEU A 344      -6.517  18.498  73.981  1.00  8.000          H  
ATOM   5508  HG  LEU A 344      -9.381  18.440  72.931  1.00  8.000          H  
ATOM   5509 1HD1 LEU A 344      -9.850  17.065  74.910  1.00  8.000          H  
ATOM   5510 2HD1 LEU A 344      -8.695  16.263  73.829  1.00  8.000          H  
ATOM   5511 3HD1 LEU A 344      -8.121  17.051  75.313  1.00  8.000          H  
ATOM   5512 1HD2 LEU A 344      -9.896  19.545  75.056  1.00  8.000          H  
ATOM   5513 2HD2 LEU A 344      -8.167  19.563  75.475  1.00  8.000          H  
ATOM   5514 3HD2 LEU A 344      -8.767  20.521  74.108  1.00  8.000          H  
ATOM   5515  N   ASN A 345      -4.886  18.652  71.052  1.00  5.790          N  
ATOM   5516  CA  ASN A 345      -3.470  18.630  70.766  1.00  6.130          C  
ATOM   5517  C   ASN A 345      -3.072  19.877  69.998  1.00  5.530          C  
ATOM   5518  O   ASN A 345      -2.029  20.473  70.285  1.00  5.250          O  
ATOM   5519  CB  ASN A 345      -3.108  17.386  69.983  1.00  8.450          C  
ATOM   5520  CG  ASN A 345      -3.154  16.136  70.821  1.00  8.450          C  
ATOM   5521  OD1 ASN A 345      -3.106  16.179  72.057  1.00  8.450          O  
ATOM   5522  ND2 ASN A 345      -3.241  15.008  70.165  1.00  8.450          N  
ATOM   5523  H   ASN A 345      -5.488  17.921  70.660  1.00  6.950          H  
ATOM   5524  HA  ASN A 345      -2.921  18.632  71.707  1.00  7.360          H  
ATOM   5525 1HB  ASN A 345      -3.812  17.272  69.153  1.00 10.140          H  
ATOM   5526 2HB  ASN A 345      -2.113  17.496  69.557  1.00 10.140          H  
ATOM   5527 1HD2 ASN A 345      -3.277  14.144  70.663  1.00 10.140          H  
ATOM   5528 2HD2 ASN A 345      -3.280  15.012  69.167  1.00 10.140          H  
ATOM   5529  N   ALA A 346      -3.913  20.299  69.038  1.00  5.540          N  
ATOM   5530  CA  ALA A 346      -3.622  21.487  68.257  1.00  5.500          C  
ATOM   5531  C   ALA A 346      -3.546  22.711  69.148  1.00  4.310          C  
ATOM   5532  O   ALA A 346      -2.643  23.535  68.988  1.00  4.570          O  
ATOM   5533  CB  ALA A 346      -4.686  21.696  67.199  1.00  7.720          C  
ATOM   5534  H   ALA A 346      -4.751  19.750  68.816  1.00  6.650          H  
ATOM   5535  HA  ALA A 346      -2.657  21.350  67.775  1.00  6.600          H  
ATOM   5536 1HB  ALA A 346      -4.447  22.578  66.608  1.00  9.260          H  
ATOM   5537 2HB  ALA A 346      -4.729  20.819  66.551  1.00  9.260          H  
ATOM   5538 3HB  ALA A 346      -5.651  21.832  67.683  1.00  9.260          H  
ATOM   5539  N   SER A 347      -4.462  22.809  70.114  1.00  3.160          N  
ATOM   5540  CA  SER A 347      -4.487  23.935  71.024  1.00  2.050          C  
ATOM   5541  C   SER A 347      -3.211  23.994  71.836  1.00  1.830          C  
ATOM   5542  O   SER A 347      -2.583  25.054  71.939  1.00  1.560          O  
ATOM   5543  CB  SER A 347      -5.682  23.832  71.946  1.00  3.310          C  
ATOM   5544  OG  SER A 347      -5.737  24.917  72.833  1.00  3.310          O  
ATOM   5545  H   SER A 347      -5.212  22.114  70.177  1.00  3.790          H  
ATOM   5546  HA  SER A 347      -4.569  24.850  70.441  1.00  2.460          H  
ATOM   5547 1HB  SER A 347      -6.594  23.793  71.350  1.00  3.980          H  
ATOM   5548 2HB  SER A 347      -5.624  22.901  72.508  1.00  3.980          H  
ATOM   5549  HG  SER A 347      -6.510  24.763  73.375  1.00  3.980          H  
ATOM   5550  N   ASN A 348      -2.795  22.853  72.397  1.00  1.940          N  
ATOM   5551  CA  ASN A 348      -1.589  22.853  73.202  1.00  1.740          C  
ATOM   5552  C   ASN A 348      -0.352  23.170  72.372  1.00  1.620          C  
ATOM   5553  O   ASN A 348       0.534  23.892  72.842  1.00  1.380          O  
ATOM   5554  CB  ASN A 348      -1.446  21.535  73.923  1.00  2.520          C  
ATOM   5555  CG  ASN A 348      -2.426  21.422  75.054  1.00  2.520          C  
ATOM   5556  OD1 ASN A 348      -2.943  22.437  75.541  1.00  2.520          O  
ATOM   5557  ND2 ASN A 348      -2.694  20.219  75.481  1.00  2.520          N  
ATOM   5558  H   ASN A 348      -3.356  21.999  72.293  1.00  2.330          H  
ATOM   5559  HA  ASN A 348      -1.680  23.641  73.947  1.00  2.090          H  
ATOM   5560 1HB  ASN A 348      -1.625  20.717  73.217  1.00  3.020          H  
ATOM   5561 2HB  ASN A 348      -0.433  21.429  74.308  1.00  3.020          H  
ATOM   5562 1HD2 ASN A 348      -3.341  20.091  76.232  1.00  3.020          H  
ATOM   5563 2HD2 ASN A 348      -2.259  19.425  75.056  1.00  3.020          H  
ATOM   5564  N   SER A 349      -0.305  22.671  71.132  1.00  1.820          N  
ATOM   5565  CA  SER A 349       0.815  22.928  70.240  1.00  1.810          C  
ATOM   5566  C   SER A 349       0.923  24.420  69.964  1.00  2.090          C  
ATOM   5567  O   SER A 349       2.015  24.999  70.033  1.00  3.120          O  
ATOM   5568  CB  SER A 349       0.636  22.161  68.946  1.00  2.540          C  
ATOM   5569  OG  SER A 349       1.702  22.382  68.064  1.00  2.540          O  
ATOM   5570  H   SER A 349      -1.049  22.045  70.809  1.00  2.180          H  
ATOM   5571  HA  SER A 349       1.734  22.598  70.727  1.00  2.170          H  
ATOM   5572 1HB  SER A 349       0.552  21.097  69.168  1.00  3.050          H  
ATOM   5573 2HB  SER A 349      -0.296  22.464  68.475  1.00  3.050          H  
ATOM   5574  HG  SER A 349       1.523  21.827  67.305  1.00  3.050          H  
ATOM   5575  N   LEU A 350      -0.218  25.056  69.666  1.00  1.440          N  
ATOM   5576  CA  LEU A 350      -0.230  26.481  69.402  1.00  2.070          C  
ATOM   5577  C   LEU A 350       0.207  27.271  70.622  1.00  2.930          C  
ATOM   5578  O   LEU A 350       0.970  28.228  70.476  1.00  4.090          O  
ATOM   5579  CB  LEU A 350      -1.634  26.914  68.968  1.00  2.650          C  
ATOM   5580  CG  LEU A 350      -2.106  26.423  67.568  1.00  2.650          C  
ATOM   5581  CD1 LEU A 350      -3.594  26.711  67.420  1.00  2.650          C  
ATOM   5582  CD2 LEU A 350      -1.315  27.136  66.462  1.00  2.650          C  
ATOM   5583  H   LEU A 350      -1.088  24.519  69.587  1.00  1.730          H  
ATOM   5584  HA  LEU A 350       0.480  26.683  68.609  1.00  2.480          H  
ATOM   5585 1HB  LEU A 350      -2.343  26.526  69.703  1.00  3.180          H  
ATOM   5586 2HB  LEU A 350      -1.685  28.001  68.986  1.00  3.180          H  
ATOM   5587  HG  LEU A 350      -1.951  25.353  67.482  1.00  3.180          H  
ATOM   5588 1HD1 LEU A 350      -3.937  26.360  66.448  1.00  3.180          H  
ATOM   5589 2HD1 LEU A 350      -4.140  26.186  68.207  1.00  3.180          H  
ATOM   5590 3HD1 LEU A 350      -3.772  27.780  67.504  1.00  3.180          H  
ATOM   5591 1HD2 LEU A 350      -1.664  26.786  65.492  1.00  3.180          H  
ATOM   5592 2HD2 LEU A 350      -1.473  28.212  66.538  1.00  3.180          H  
ATOM   5593 3HD2 LEU A 350      -0.258  26.923  66.550  1.00  3.180          H  
ATOM   5594  N   LYS A 351      -0.232  26.871  71.825  1.00  2.810          N  
ATOM   5595  CA  LYS A 351       0.187  27.589  73.022  1.00  4.110          C  
ATOM   5596  C   LYS A 351       1.699  27.527  73.187  1.00  4.730          C  
ATOM   5597  O   LYS A 351       2.326  28.544  73.510  1.00  5.920          O  
ATOM   5598  CB  LYS A 351      -0.480  27.020  74.275  1.00  5.230          C  
ATOM   5599  CG  LYS A 351      -1.966  27.314  74.406  1.00  5.230          C  
ATOM   5600  CD  LYS A 351      -2.551  26.663  75.664  1.00  5.230          C  
ATOM   5601  CE  LYS A 351      -4.049  26.927  75.788  1.00  5.230          C  
ATOM   5602  NZ  LYS A 351      -4.639  26.291  77.013  1.00  5.230          N  
ATOM   5603  H   LYS A 351      -0.904  26.099  71.891  1.00  3.370          H  
ATOM   5604  HA  LYS A 351      -0.099  28.636  72.915  1.00  4.930          H  
ATOM   5605 1HB  LYS A 351      -0.357  25.937  74.280  1.00  6.280          H  
ATOM   5606 2HB  LYS A 351       0.022  27.410  75.157  1.00  6.280          H  
ATOM   5607 1HG  LYS A 351      -2.111  28.393  74.459  1.00  6.280          H  
ATOM   5608 2HG  LYS A 351      -2.490  26.945  73.532  1.00  6.280          H  
ATOM   5609 1HD  LYS A 351      -2.391  25.581  75.616  1.00  6.280          H  
ATOM   5610 2HD  LYS A 351      -2.046  27.048  76.547  1.00  6.280          H  
ATOM   5611 1HE  LYS A 351      -4.216  28.001  75.832  1.00  6.280          H  
ATOM   5612 2HE  LYS A 351      -4.552  26.526  74.905  1.00  6.280          H  
ATOM   5613 1HZ  LYS A 351      -5.627  26.494  77.050  1.00  6.280          H  
ATOM   5614 2HZ  LYS A 351      -4.507  25.286  76.985  1.00  6.280          H  
ATOM   5615 3HZ  LYS A 351      -4.189  26.663  77.837  1.00  6.280          H  
ATOM   5616  N   GLU A 352       2.300  26.349  72.953  1.00  4.080          N  
ATOM   5617  CA  GLU A 352       3.744  26.260  73.079  1.00  4.980          C  
ATOM   5618  C   GLU A 352       4.437  27.140  72.054  1.00  5.970          C  
ATOM   5619  O   GLU A 352       5.361  27.874  72.411  1.00  7.140          O  
ATOM   5620  CB  GLU A 352       4.242  24.821  72.917  1.00  6.610          C  
ATOM   5621  CG  GLU A 352       3.904  23.883  74.069  1.00  6.610          C  
ATOM   5622  CD  GLU A 352       4.409  22.477  73.835  1.00  6.610          C  
ATOM   5623  OE1 GLU A 352       4.854  22.203  72.744  1.00  6.610          O  
ATOM   5624  OE2 GLU A 352       4.361  21.684  74.747  1.00  6.610          O  
ATOM   5625  H   GLU A 352       1.736  25.516  72.739  1.00  4.900          H  
ATOM   5626  HA  GLU A 352       4.023  26.608  74.071  1.00  5.980          H  
ATOM   5627 1HB  GLU A 352       3.803  24.396  72.012  1.00  7.930          H  
ATOM   5628 2HB  GLU A 352       5.324  24.823  72.786  1.00  7.930          H  
ATOM   5629 1HG  GLU A 352       4.345  24.274  74.984  1.00  7.930          H  
ATOM   5630 2HG  GLU A 352       2.823  23.863  74.198  1.00  7.930          H  
ATOM   5631  N   LYS A 353       3.945  27.151  70.807  1.00  5.630          N  
ATOM   5632  CA  LYS A 353       4.556  27.977  69.771  1.00  6.710          C  
ATOM   5633  C   LYS A 353       4.507  29.457  70.119  1.00  7.440          C  
ATOM   5634  O   LYS A 353       5.459  30.186  69.846  1.00  8.620          O  
ATOM   5635  CB  LYS A 353       3.889  27.748  68.414  1.00  8.960          C  
ATOM   5636  CG  LYS A 353       4.201  26.402  67.777  1.00  8.960          C  
ATOM   5637  CD  LYS A 353       3.488  26.232  66.437  1.00  8.960          C  
ATOM   5638  CE  LYS A 353       3.826  24.882  65.805  1.00  8.960          C  
ATOM   5639  NZ  LYS A 353       3.139  24.681  64.492  1.00  8.960          N  
ATOM   5640  H   LYS A 353       3.169  26.519  70.570  1.00  6.760          H  
ATOM   5641  HA  LYS A 353       5.605  27.695  69.688  1.00  8.050          H  
ATOM   5642 1HB  LYS A 353       2.807  27.814  68.536  1.00 10.750          H  
ATOM   5643 2HB  LYS A 353       4.189  28.535  67.724  1.00 10.750          H  
ATOM   5644 1HG  LYS A 353       5.276  26.319  67.624  1.00 10.750          H  
ATOM   5645 2HG  LYS A 353       3.891  25.605  68.448  1.00 10.750          H  
ATOM   5646 1HD  LYS A 353       2.409  26.288  66.595  1.00 10.750          H  
ATOM   5647 2HD  LYS A 353       3.783  27.031  65.758  1.00 10.750          H  
ATOM   5648 1HE  LYS A 353       4.902  24.824  65.652  1.00 10.750          H  
ATOM   5649 2HE  LYS A 353       3.523  24.086  66.488  1.00 10.750          H  
ATOM   5650 1HZ  LYS A 353       3.396  23.778  64.117  1.00 10.750          H  
ATOM   5651 2HZ  LYS A 353       2.139  24.716  64.621  1.00 10.750          H  
ATOM   5652 3HZ  LYS A 353       3.422  25.405  63.846  1.00 10.750          H  
ATOM   5653  N   GLN A 354       3.394  29.901  70.709  1.00  6.880          N  
ATOM   5654  CA  GLN A 354       3.236  31.293  71.113  1.00  7.750          C  
ATOM   5655  C   GLN A 354       4.216  31.677  72.225  1.00  8.860          C  
ATOM   5656  O   GLN A 354       4.776  32.776  72.211  1.00 10.020          O  
ATOM   5657  CB  GLN A 354       1.800  31.522  71.587  1.00 10.500          C  
ATOM   5658  CG  GLN A 354       0.759  31.464  70.478  1.00 10.500          C  
ATOM   5659  CD  GLN A 354      -0.652  31.453  71.023  1.00 10.500          C  
ATOM   5660  OE1 GLN A 354      -0.855  31.225  72.221  1.00 10.500          O  
ATOM   5661  NE2 GLN A 354      -1.630  31.696  70.159  1.00 10.500          N  
ATOM   5662  H   GLN A 354       2.616  29.246  70.833  1.00  8.260          H  
ATOM   5663  HA  GLN A 354       3.434  31.926  70.252  1.00  9.300          H  
ATOM   5664 1HB  GLN A 354       1.546  30.757  72.321  1.00 12.600          H  
ATOM   5665 2HB  GLN A 354       1.727  32.488  72.081  1.00 12.600          H  
ATOM   5666 1HG  GLN A 354       0.873  32.350  69.858  1.00 12.600          H  
ATOM   5667 2HG  GLN A 354       0.911  30.579  69.877  1.00 12.600          H  
ATOM   5668 1HE2 GLN A 354      -2.582  31.701  70.468  1.00 12.600          H  
ATOM   5669 2HE2 GLN A 354      -1.418  31.876  69.197  1.00 12.600          H  
ATOM   5670  N   LYS A 355       4.420  30.764  73.181  1.00  8.550          N  
ATOM   5671  CA  LYS A 355       5.338  30.977  74.297  1.00  9.560          C  
ATOM   5672  C   LYS A 355       6.822  30.889  73.907  1.00 10.370          C  
ATOM   5673  O   LYS A 355       7.655  31.623  74.444  1.00 11.520          O  
ATOM   5674  CB  LYS A 355       5.036  29.976  75.410  1.00 12.980          C  
ATOM   5675  CG  LYS A 355       3.715  30.234  76.137  1.00 12.980          C  
ATOM   5676  CD  LYS A 355       3.450  29.185  77.213  1.00 12.980          C  
ATOM   5677  CE  LYS A 355       2.127  29.445  77.933  1.00 12.980          C  
ATOM   5678  NZ  LYS A 355       1.844  28.413  78.976  1.00 12.980          N  
ATOM   5679  H   LYS A 355       3.859  29.904  73.153  1.00 10.260          H  
ATOM   5680  HA  LYS A 355       5.164  31.980  74.682  1.00 11.470          H  
ATOM   5681 1HB  LYS A 355       4.986  28.973  74.979  1.00 15.580          H  
ATOM   5682 2HB  LYS A 355       5.843  29.983  76.139  1.00 15.580          H  
ATOM   5683 1HG  LYS A 355       3.748  31.221  76.598  1.00 15.580          H  
ATOM   5684 2HG  LYS A 355       2.899  30.220  75.414  1.00 15.580          H  
ATOM   5685 1HD  LYS A 355       3.411  28.198  76.746  1.00 15.580          H  
ATOM   5686 2HD  LYS A 355       4.260  29.194  77.941  1.00 15.580          H  
ATOM   5687 1HE  LYS A 355       2.165  30.424  78.407  1.00 15.580          H  
ATOM   5688 2HE  LYS A 355       1.317  29.437  77.201  1.00 15.580          H  
ATOM   5689 1HZ  LYS A 355       0.963  28.619  79.427  1.00 15.580          H  
ATOM   5690 2HZ  LYS A 355       1.794  27.500  78.544  1.00 15.580          H  
ATOM   5691 3HZ  LYS A 355       2.582  28.417  79.667  1.00 15.580          H  
ATOM   5692  N   CYS A 356       7.160  29.962  73.012  1.00  9.910          N  
ATOM   5693  CA  CYS A 356       8.541  29.741  72.595  1.00 10.820          C  
ATOM   5694  C   CYS A 356       9.132  30.935  71.850  1.00 12.010          C  
ATOM   5695  O   CYS A 356       8.531  31.455  70.913  1.00 12.530          O  
ATOM   5696  CB  CYS A 356       8.640  28.519  71.674  1.00 14.780          C  
ATOM   5697  SG  CYS A 356       8.257  26.926  72.460  1.00 14.780          S  
ATOM   5698  H   CYS A 356       6.423  29.369  72.631  1.00 11.890          H  
ATOM   5699  HA  CYS A 356       9.139  29.557  73.485  1.00 12.980          H  
ATOM   5700 1HB  CYS A 356       7.947  28.653  70.839  1.00 17.740          H  
ATOM   5701 2HB  CYS A 356       9.645  28.462  71.260  1.00 17.740          H  
ATOM   5702  HG  CYS A 356       6.943  27.194  72.634  1.00 17.740          H  
ATOM   5703  N   GLU A 357      10.351  31.319  72.228  1.00 12.530          N  
ATOM   5704  CA  GLU A 357      11.063  32.424  71.586  1.00 13.690          C  
ATOM   5705  C   GLU A 357      12.573  32.231  71.789  1.00 14.560          C  
ATOM   5706  O   GLU A 357      12.985  31.519  72.709  1.00 15.180          O  
ATOM   5707  CB  GLU A 357      10.551  33.769  72.126  1.00 18.700          C  
ATOM   5708  CG  GLU A 357      11.131  35.012  71.455  1.00 18.700          C  
ATOM   5709  CD  GLU A 357      10.932  35.072  69.967  1.00 18.700          C  
ATOM   5710  OE1 GLU A 357      10.049  35.751  69.502  1.00 18.700          O  
ATOM   5711  OE2 GLU A 357      11.700  34.410  69.292  1.00 18.700          O  
ATOM   5712  H   GLU A 357      10.790  30.844  73.004  1.00 15.040          H  
ATOM   5713  HA  GLU A 357      10.860  32.391  70.515  1.00 16.430          H  
ATOM   5714 1HB  GLU A 357       9.464  33.812  72.018  1.00 22.440          H  
ATOM   5715 2HB  GLU A 357      10.772  33.835  73.191  1.00 22.440          H  
ATOM   5716 1HG  GLU A 357      10.659  35.889  71.895  1.00 22.440          H  
ATOM   5717 2HG  GLU A 357      12.178  35.061  71.672  1.00 22.440          H  
ATOM   5718  N   THR A 358      13.391  32.841  70.927  1.00 14.630          N  
ATOM   5719  CA  THR A 358      14.853  32.712  71.030  1.00 15.400          C  
ATOM   5720  C   THR A 358      15.575  34.045  71.353  1.00 16.660          C  
ATOM   5721  O   THR A 358      15.342  35.077  70.712  1.00 17.440          O  
ATOM   5722  CB  THR A 358      15.412  32.077  69.728  1.00 21.250          C  
ATOM   5723  OG1 THR A 358      14.817  30.792  69.529  1.00 21.250          O  
ATOM   5724  CG2 THR A 358      16.895  31.860  69.839  1.00 21.250          C  
ATOM   5725  H   THR A 358      12.956  33.415  70.194  1.00 17.560          H  
ATOM   5726  HA  THR A 358      15.074  32.023  71.846  1.00 18.480          H  
ATOM   5727  HB  THR A 358      15.196  32.721  68.879  1.00 25.500          H  
ATOM   5728  HG1 THR A 358      13.888  30.905  69.316  1.00 25.500          H  
ATOM   5729 1HG2 THR A 358      17.260  31.401  68.923  1.00 25.500          H  
ATOM   5730 2HG2 THR A 358      17.381  32.771  69.977  1.00 25.500          H  
ATOM   5731 3HG2 THR A 358      17.105  31.204  70.683  1.00 25.500          H  
ATOM   5732  N   GLN A 359      16.504  33.979  72.323  1.00 16.870          N  
ATOM   5733  CA  GLN A 359      17.315  35.111  72.827  1.00 18.040          C  
ATOM   5734  C   GLN A 359      18.235  35.791  71.805  1.00 19.080          C  
ATOM   5735  O   GLN A 359      18.721  36.903  72.032  1.00 20.210          O  
ATOM   5736  CB  GLN A 359      18.186  34.656  74.012  1.00 24.790          C  
ATOM   5737  CG  GLN A 359      19.312  33.639  73.684  1.00 24.790          C  
ATOM   5738  CD  GLN A 359      18.831  32.211  73.746  1.00 24.790          C  
ATOM   5739  OE1 GLN A 359      17.649  31.965  73.482  1.00 24.790          O  
ATOM   5740  NE2 GLN A 359      19.708  31.280  74.082  1.00 24.790          N  
ATOM   5741  H   GLN A 359      16.614  33.067  72.773  1.00 20.240          H  
ATOM   5742  HA  GLN A 359      16.621  35.866  73.191  1.00 21.650          H  
ATOM   5743 1HB  GLN A 359      18.676  35.530  74.436  1.00 29.750          H  
ATOM   5744 2HB  GLN A 359      17.554  34.228  74.790  1.00 29.750          H  
ATOM   5745 1HG  GLN A 359      19.732  33.820  72.705  1.00 29.750          H  
ATOM   5746 2HG  GLN A 359      20.093  33.760  74.436  1.00 29.750          H  
ATOM   5747 1HE2 GLN A 359      19.425  30.321  74.144  1.00 29.750          H  
ATOM   5748 2HE2 GLN A 359      20.654  31.529  74.293  1.00 29.750          H  
ATOM   5749  N   THR A 360      18.493  35.114  70.702  1.00 18.740          N  
ATOM   5750  CA  THR A 360      19.327  35.624  69.629  1.00 19.690          C  
ATOM   5751  C   THR A 360      18.480  36.589  68.837  1.00 20.020          C  
ATOM   5752  O   THR A 360      18.756  37.792  68.751  1.00 21.120          O  
ATOM   5753  CB  THR A 360      19.753  34.498  68.679  1.00 27.190          C  
ATOM   5754  OG1 THR A 360      18.572  33.918  68.100  1.00 27.190          O  
ATOM   5755  CG2 THR A 360      20.504  33.423  69.448  1.00 27.190          C  
ATOM   5756  H   THR A 360      18.063  34.211  70.601  1.00 22.490          H  
ATOM   5757  HA  THR A 360      20.189  36.149  70.033  1.00 23.630          H  
ATOM   5758  HB  THR A 360      20.382  34.901  67.885  1.00 32.620          H  
ATOM   5759  HG1 THR A 360      18.828  33.353  67.353  1.00 32.620          H  
ATOM   5760 1HG2 THR A 360      20.787  32.622  68.766  1.00 32.620          H  
ATOM   5761 2HG2 THR A 360      21.395  33.851  69.884  1.00 32.620          H  
ATOM   5762 3HG2 THR A 360      19.876  33.017  70.236  1.00 32.620          H  
ATOM   5763  N   LEU A 361      17.376  36.072  68.334  1.00 19.080          N  
ATOM   5764  CA  LEU A 361      16.455  36.855  67.539  1.00 19.310          C  
ATOM   5765  C   LEU A 361      15.899  38.033  68.333  1.00 19.990          C  
ATOM   5766  O   LEU A 361      15.853  39.148  67.822  1.00 20.880          O  
ATOM   5767  CB  LEU A 361      15.307  35.956  67.066  1.00 26.940          C  
ATOM   5768  CG  LEU A 361      15.657  34.857  66.035  1.00 26.940          C  
ATOM   5769  CD1 LEU A 361      14.449  33.952  65.862  1.00 26.940          C  
ATOM   5770  CD2 LEU A 361      16.031  35.487  64.694  1.00 26.940          C  
ATOM   5771  H   LEU A 361      17.246  35.072  68.447  1.00 22.900          H  
ATOM   5772  HA  LEU A 361      16.991  37.258  66.686  1.00 23.170          H  
ATOM   5773 1HB  LEU A 361      14.863  35.473  67.944  1.00 32.330          H  
ATOM   5774 2HB  LEU A 361      14.565  36.577  66.612  1.00 32.330          H  
ATOM   5775  HG  LEU A 361      16.487  34.258  66.404  1.00 32.330          H  
ATOM   5776 1HD1 LEU A 361      14.684  33.166  65.146  1.00 32.330          H  
ATOM   5777 2HD1 LEU A 361      14.187  33.502  66.818  1.00 32.330          H  
ATOM   5778 3HD1 LEU A 361      13.605  34.536  65.496  1.00 32.330          H  
ATOM   5779 1HD2 LEU A 361      16.261  34.698  63.980  1.00 32.330          H  
ATOM   5780 2HD2 LEU A 361      15.191  36.075  64.326  1.00 32.330          H  
ATOM   5781 3HD2 LEU A 361      16.899  36.126  64.798  1.00 32.330          H  
ATOM   5782  N   ARG A 362      15.608  37.859  69.629  1.00 19.700          N  
ATOM   5783  CA  ARG A 362      15.076  38.980  70.423  1.00 20.410          C  
ATOM   5784  C   ARG A 362      16.007  40.198  70.493  1.00 21.820          C  
ATOM   5785  O   ARG A 362      15.568  41.278  70.896  1.00 22.690          O  
ATOM   5786  CB  ARG A 362      14.721  38.563  71.839  1.00 28.290          C  
ATOM   5787  CG  ARG A 362      13.494  37.699  71.966  1.00 28.290          C  
ATOM   5788  CD  ARG A 362      13.236  37.281  73.375  1.00 28.290          C  
ATOM   5789  NE  ARG A 362      12.814  38.398  74.225  1.00 28.290          N  
ATOM   5790  CZ  ARG A 362      12.662  38.337  75.568  1.00 28.290          C  
ATOM   5791  NH1 ARG A 362      12.902  37.216  76.221  1.00 28.290          N  
ATOM   5792  NH2 ARG A 362      12.261  39.411  76.228  1.00 28.290          N  
ATOM   5793  H   ARG A 362      15.676  36.922  70.043  1.00 23.640          H  
ATOM   5794  HA  ARG A 362      14.152  39.308  69.951  1.00 24.490          H  
ATOM   5795 1HB  ARG A 362      15.542  37.980  72.238  1.00 33.950          H  
ATOM   5796 2HB  ARG A 362      14.597  39.441  72.469  1.00 33.950          H  
ATOM   5797 1HG  ARG A 362      12.625  38.260  71.621  1.00 33.950          H  
ATOM   5798 2HG  ARG A 362      13.619  36.822  71.347  1.00 33.950          H  
ATOM   5799 1HD  ARG A 362      12.463  36.536  73.409  1.00 33.950          H  
ATOM   5800 2HD  ARG A 362      14.149  36.861  73.779  1.00 33.950          H  
ATOM   5801  HE  ARG A 362      12.589  39.279  73.775  1.00 33.950          H  
ATOM   5802 1HH1 ARG A 362      13.208  36.393  75.723  1.00 33.950          H  
ATOM   5803 2HH1 ARG A 362      12.784  37.178  77.223  1.00 33.950          H  
ATOM   5804 1HH2 ARG A 362      12.073  40.270  75.728  1.00 33.950          H  
ATOM   5805 2HH2 ARG A 362      12.140  39.376  77.230  1.00 33.950          H  
ATOM   5806  N   GLN A 363      17.303  40.018  70.220  1.00 22.120          N  
ATOM   5807  CA  GLN A 363      18.242  41.129  70.254  1.00 23.470          C  
ATOM   5808  C   GLN A 363      18.611  41.578  68.834  1.00 24.000          C  
ATOM   5809  O   GLN A 363      18.752  42.775  68.569  1.00 25.040          O  
ATOM   5810  CB  GLN A 363      19.533  40.739  70.978  1.00 32.320          C  
ATOM   5811  CG  GLN A 363      20.560  41.903  71.158  1.00 32.320          C  
ATOM   5812  CD  GLN A 363      20.122  42.965  72.143  1.00 32.320          C  
ATOM   5813  OE1 GLN A 363      19.957  42.679  73.335  1.00 32.320          O  
ATOM   5814  NE2 GLN A 363      19.930  44.181  71.656  1.00 32.320          N  
ATOM   5815  H   GLN A 363      17.624  39.111  69.882  1.00 26.540          H  
ATOM   5816  HA  GLN A 363      17.777  41.967  70.768  1.00 28.160          H  
ATOM   5817 1HB  GLN A 363      19.270  40.360  71.963  1.00 38.780          H  
ATOM   5818 2HB  GLN A 363      20.021  39.925  70.436  1.00 38.780          H  
ATOM   5819 1HG  GLN A 363      21.505  41.502  71.499  1.00 38.780          H  
ATOM   5820 2HG  GLN A 363      20.710  42.392  70.199  1.00 38.780          H  
ATOM   5821 1HE2 GLN A 363      19.638  44.930  72.256  1.00 38.780          H  
ATOM   5822 2HE2 GLN A 363      20.067  44.353  70.672  1.00 38.780          H  
ATOM   5823  N   GLY A 364      18.820  40.605  67.934  1.00 23.300          N  
ATOM   5824  CA  GLY A 364      19.277  40.882  66.575  1.00 23.760          C  
ATOM   5825  C   GLY A 364      18.203  41.304  65.570  1.00 23.710          C  
ATOM   5826  O   GLY A 364      18.518  41.975  64.583  1.00 24.490          O  
ATOM   5827  H   GLY A 364      18.688  39.631  68.208  1.00 27.960          H  
ATOM   5828 1HA  GLY A 364      20.042  41.657  66.620  1.00 28.510          H  
ATOM   5829 2HA  GLY A 364      19.776  39.991  66.198  1.00 28.510          H  
ATOM   5830  N   VAL A 365      16.949  40.920  65.794  1.00 22.850          N  
ATOM   5831  CA  VAL A 365      15.887  41.252  64.859  1.00 22.810          C  
ATOM   5832  C   VAL A 365      14.842  42.088  65.598  1.00 23.540          C  
ATOM   5833  O   VAL A 365      14.327  41.644  66.610  1.00 23.800          O  
ATOM   5834  CB  VAL A 365      15.235  39.963  64.323  1.00 31.950          C  
ATOM   5835  CG1 VAL A 365      14.112  40.304  63.334  1.00 31.950          C  
ATOM   5836  CG2 VAL A 365      16.293  39.102  63.673  1.00 31.950          C  
ATOM   5837  H   VAL A 365      16.727  40.359  66.619  1.00 27.420          H  
ATOM   5838  HA  VAL A 365      16.319  41.778  64.017  1.00 27.370          H  
ATOM   5839  HB  VAL A 365      14.791  39.418  65.155  1.00 38.340          H  
ATOM   5840 1HG1 VAL A 365      13.656  39.381  62.979  1.00 38.340          H  
ATOM   5841 2HG1 VAL A 365      13.364  40.907  63.804  1.00 38.340          H  
ATOM   5842 3HG1 VAL A 365      14.532  40.849  62.490  1.00 38.340          H  
ATOM   5843 1HG2 VAL A 365      15.838  38.190  63.304  1.00 38.340          H  
ATOM   5844 2HG2 VAL A 365      16.742  39.646  62.846  1.00 38.340          H  
ATOM   5845 3HG2 VAL A 365      17.062  38.850  64.400  1.00 38.340          H  
ATOM   5846  N   PRO A 366      14.525  43.311  65.175  1.00 24.000          N  
ATOM   5847  CA  PRO A 366      13.539  44.160  65.826  1.00 24.800          C  
ATOM   5848  C   PRO A 366      12.149  43.550  66.086  1.00 24.690          C  
ATOM   5849  O   PRO A 366      11.574  43.779  67.144  1.00 25.330          O  
ATOM   5850  CB  PRO A 366      13.419  45.304  64.807  1.00 37.200          C  
ATOM   5851  CG  PRO A 366      14.787  45.382  64.165  1.00 37.200          C  
ATOM   5852  CD  PRO A 366      15.232  43.939  64.039  1.00 37.200          C  
ATOM   5853  HA  PRO A 366      13.965  44.532  66.767  1.00 29.760          H  
ATOM   5854 1HB  PRO A 366      12.611  45.093  64.093  1.00 44.640          H  
ATOM   5855 2HB  PRO A 366      13.139  46.237  65.330  1.00 44.640          H  
ATOM   5856 1HG  PRO A 366      14.721  45.899  63.191  1.00 44.640          H  
ATOM   5857 2HG  PRO A 366      15.467  45.975  64.792  1.00 44.640          H  
ATOM   5858 1HD  PRO A 366      14.916  43.501  63.078  1.00 44.640          H  
ATOM   5859 2HD  PRO A 366      16.331  43.913  64.183  1.00 44.640          H  
ATOM   5860  N   LEU A 367      11.625  42.706  65.190  1.00 23.900          N  
ATOM   5861  CA  LEU A 367      10.268  42.195  65.418  1.00 23.830          C  
ATOM   5862  C   LEU A 367      10.014  41.437  66.746  1.00 24.120          C  
ATOM   5863  O   LEU A 367       9.130  41.846  67.493  1.00 24.650          O  
ATOM   5864  CB  LEU A 367       9.804  41.359  64.209  1.00 33.390          C  
ATOM   5865  CG  LEU A 367       8.412  40.665  64.346  1.00 33.390          C  
ATOM   5866  CD1 LEU A 367       7.303  41.731  64.524  1.00 33.390          C  
ATOM   5867  CD2 LEU A 367       8.160  39.817  63.095  1.00 33.390          C  
ATOM   5868  H   LEU A 367      12.115  42.481  64.339  1.00 28.680          H  
ATOM   5869  HA  LEU A 367       9.624  43.071  65.434  1.00 28.600          H  
ATOM   5870 1HB  LEU A 367       9.725  42.039  63.363  1.00 40.070          H  
ATOM   5871 2HB  LEU A 367      10.541  40.619  63.948  1.00 40.070          H  
ATOM   5872  HG  LEU A 367       8.399  40.017  65.221  1.00 40.070          H  
ATOM   5873 1HD1 LEU A 367       6.335  41.232  64.615  1.00 40.070          H  
ATOM   5874 2HD1 LEU A 367       7.469  42.321  65.424  1.00 40.070          H  
ATOM   5875 3HD1 LEU A 367       7.282  42.391  63.661  1.00 40.070          H  
ATOM   5876 1HD2 LEU A 367       7.189  39.322  63.185  1.00 40.070          H  
ATOM   5877 2HD2 LEU A 367       8.157  40.455  62.210  1.00 40.070          H  
ATOM   5878 3HD2 LEU A 367       8.941  39.065  63.001  1.00 40.070          H  
ATOM   5879  N   PRO A 368      10.783  40.401  67.132  1.00 23.890          N  
ATOM   5880  CA  PRO A 368      10.656  39.666  68.383  1.00 24.270          C  
ATOM   5881  C   PRO A 368      10.932  40.509  69.634  1.00 25.150          C  
ATOM   5882  O   PRO A 368      10.741  40.029  70.751  1.00 25.500          O  
ATOM   5883  CB  PRO A 368      11.638  38.507  68.203  1.00 36.410          C  
ATOM   5884  CG  PRO A 368      12.597  38.983  67.181  1.00 36.410          C  
ATOM   5885  CD  PRO A 368      11.780  39.801  66.240  1.00 36.410          C  
ATOM   5886  HA  PRO A 368       9.633  39.264  68.435  1.00 29.120          H  
ATOM   5887 1HB  PRO A 368      12.111  38.262  69.159  1.00 43.690          H  
ATOM   5888 2HB  PRO A 368      11.092  37.600  67.891  1.00 43.690          H  
ATOM   5889 1HG  PRO A 368      13.395  39.576  67.645  1.00 43.690          H  
ATOM   5890 2HG  PRO A 368      13.068  38.150  66.686  1.00 43.690          H  
ATOM   5891 1HD  PRO A 368      12.421  40.489  65.802  1.00 43.690          H  
ATOM   5892 2HD  PRO A 368      11.299  39.145  65.509  1.00 43.690          H  
ATOM   5893  N   GLY A 369      11.463  41.728  69.475  1.00 25.560          N  
ATOM   5894  CA  GLY A 369      11.723  42.583  70.619  1.00 26.410          C  
ATOM   5895  C   GLY A 369      10.833  43.834  70.549  1.00 27.350          C  
ATOM   5896  O   GLY A 369      11.020  44.780  71.321  1.00 28.170          O  
ATOM   5897  H   GLY A 369      11.629  42.151  68.560  1.00 30.670          H  
ATOM   5898 1HA  GLY A 369      11.529  42.040  71.542  1.00 31.690          H  
ATOM   5899 2HA  GLY A 369      12.775  42.870  70.621  1.00 31.690          H  
ATOM   5900  N   GLN A 370       9.878  43.840  69.610  1.00 27.240          N  
ATOM   5901  CA  GLN A 370       8.984  44.967  69.378  1.00 28.120          C  
ATOM   5902  C   GLN A 370       7.796  44.869  70.325  1.00 28.180          C  
ATOM   5903  O   GLN A 370       7.145  43.821  70.393  1.00 28.170          O  
ATOM   5904  CB  GLN A 370       8.505  44.946  67.917  1.00 39.020          C  
ATOM   5905  CG  GLN A 370       7.712  46.123  67.475  1.00 39.020          C  
ATOM   5906  CD  GLN A 370       8.597  47.342  67.384  1.00 39.020          C  
ATOM   5907  OE1 GLN A 370       9.622  47.320  66.699  1.00 39.020          O  
ATOM   5908  NE2 GLN A 370       8.224  48.411  68.051  1.00 39.020          N  
ATOM   5909  H   GLN A 370       9.763  43.027  69.001  1.00 32.690          H  
ATOM   5910  HA  GLN A 370       9.522  45.894  69.578  1.00 33.740          H  
ATOM   5911 1HB  GLN A 370       9.360  44.865  67.260  1.00 46.820          H  
ATOM   5912 2HB  GLN A 370       7.893  44.061  67.752  1.00 46.820          H  
ATOM   5913 1HG  GLN A 370       7.301  45.922  66.486  1.00 46.820          H  
ATOM   5914 2HG  GLN A 370       6.905  46.312  68.179  1.00 46.820          H  
ATOM   5915 1HE2 GLN A 370       8.772  49.248  68.015  1.00 46.820          H  
ATOM   5916 2HE2 GLN A 370       7.375  48.390  68.582  1.00 46.820          H  
ATOM   5917  N   TYR A 371       7.496  45.931  71.069  1.00 28.270          N  
ATOM   5918  CA  TYR A 371       6.392  45.821  72.009  1.00 28.320          C  
ATOM   5919  C   TYR A 371       5.105  45.435  71.292  1.00 27.260          C  
ATOM   5920  O   TYR A 371       4.765  45.976  70.239  1.00 27.430          O  
ATOM   5921  CB  TYR A 371       6.143  47.148  72.738  1.00 39.630          C  
ATOM   5922  CG  TYR A 371       7.223  47.584  73.686  1.00 39.630          C  
ATOM   5923  CD1 TYR A 371       7.922  48.746  73.420  1.00 39.630          C  
ATOM   5924  CD2 TYR A 371       7.526  46.833  74.809  1.00 39.630          C  
ATOM   5925  CE1 TYR A 371       8.917  49.165  74.273  1.00 39.630          C  
ATOM   5926  CE2 TYR A 371       8.528  47.250  75.663  1.00 39.630          C  
ATOM   5927  CZ  TYR A 371       9.221  48.413  75.401  1.00 39.630          C  
ATOM   5928  OH  TYR A 371      10.228  48.820  76.258  1.00 39.630          O  
ATOM   5929  H   TYR A 371       8.047  46.776  71.018  1.00 33.920          H  
ATOM   5930  HA  TYR A 371       6.625  45.042  72.733  1.00 33.980          H  
ATOM   5931 1HB  TYR A 371       6.018  47.933  72.001  1.00 47.550          H  
ATOM   5932 2HB  TYR A 371       5.210  47.085  73.296  1.00 47.550          H  
ATOM   5933  HD1 TYR A 371       7.684  49.332  72.537  1.00 47.550          H  
ATOM   5934  HD2 TYR A 371       6.980  45.916  75.021  1.00 47.550          H  
ATOM   5935  HE1 TYR A 371       9.463  50.080  74.060  1.00 47.550          H  
ATOM   5936  HE2 TYR A 371       8.770  46.661  76.548  1.00 47.550          H  
ATOM   5937  HH  TYR A 371      10.563  49.702  75.990  1.00 47.550          H  
ATOM   5938  N   GLY A 372       4.419  44.434  71.824  1.00 26.210          N  
ATOM   5939  CA  GLY A 372       3.128  44.029  71.289  1.00 25.110          C  
ATOM   5940  C   GLY A 372       3.217  43.199  70.013  1.00 24.680          C  
ATOM   5941  O   GLY A 372       2.194  42.772  69.477  1.00 24.010          O  
ATOM   5942  H   GLY A 372       4.776  43.979  72.654  1.00 31.450          H  
ATOM   5943 1HA  GLY A 372       2.595  43.459  72.049  1.00 30.130          H  
ATOM   5944 2HA  GLY A 372       2.539  44.916  71.103  1.00 30.130          H  
ATOM   5945  N   GLY A 373       4.433  42.969  69.516  1.00 25.170          N  
ATOM   5946  CA  GLY A 373       4.624  42.232  68.279  1.00 24.960          C  
ATOM   5947  C   GLY A 373       4.428  43.084  67.014  1.00 25.520          C  
ATOM   5948  O   GLY A 373       4.385  42.528  65.913  1.00 25.330          O  
ATOM   5949  H   GLY A 373       5.269  43.325  69.994  1.00 30.200          H  
ATOM   5950 1HA  GLY A 373       5.633  41.820  68.276  1.00 29.950          H  
ATOM   5951 2HA  GLY A 373       3.940  41.387  68.257  1.00 29.950          H  
ATOM   5952  N   SER A 374       4.229  44.407  67.151  1.00 26.260          N  
ATOM   5953  CA  SER A 374       4.003  45.234  65.953  1.00 26.860          C  
ATOM   5954  C   SER A 374       4.228  46.725  66.196  1.00 27.120          C  
ATOM   5955  O   SER A 374       4.349  47.180  67.340  1.00 27.600          O  
ATOM   5956  CB  SER A 374       2.589  45.043  65.416  1.00 37.360          C  
ATOM   5957  OG  SER A 374       1.623  45.661  66.233  1.00 37.360          O  
ATOM   5958  H   SER A 374       4.268  44.826  68.088  1.00 31.510          H  
ATOM   5959  HA  SER A 374       4.708  44.911  65.184  1.00 32.230          H  
ATOM   5960 1HB  SER A 374       2.528  45.430  64.407  1.00 44.840          H  
ATOM   5961 2HB  SER A 374       2.374  43.980  65.357  1.00 44.840          H  
ATOM   5962  HG  SER A 374       0.773  45.315  65.925  1.00 44.840          H  
ATOM   5963  N   ILE A 375       4.271  47.511  65.113  1.00 26.830          N  
ATOM   5964  CA  ILE A 375       4.435  48.943  65.307  1.00 27.030          C  
ATOM   5965  C   ILE A 375       3.159  49.607  65.840  1.00 26.930          C  
ATOM   5966  O   ILE A 375       3.264  50.378  66.800  1.00 27.060          O  
ATOM   5967  CB  ILE A 375       4.976  49.668  64.034  1.00 37.760          C  
ATOM   5968  CG1 ILE A 375       6.406  49.140  63.634  1.00 37.760          C  
ATOM   5969  CG2 ILE A 375       4.968  51.190  64.273  1.00 37.760          C  
ATOM   5970  CD1 ILE A 375       7.507  49.330  64.651  1.00 37.760          C  
ATOM   5971  H   ILE A 375       4.188  47.107  64.188  1.00 32.200          H  
ATOM   5972  HA  ILE A 375       5.182  49.084  66.081  1.00 32.440          H  
ATOM   5973  HB  ILE A 375       4.370  49.465  63.191  1.00 45.310          H  
ATOM   5974 1HG1 ILE A 375       6.332  48.075  63.431  1.00 45.310          H  
ATOM   5975 2HG1 ILE A 375       6.711  49.645  62.717  1.00 45.310          H  
ATOM   5976 1HG2 ILE A 375       5.338  51.695  63.381  1.00 45.310          H  
ATOM   5977 2HG2 ILE A 375       3.961  51.542  64.478  1.00 45.310          H  
ATOM   5978 3HG2 ILE A 375       5.604  51.440  65.120  1.00 45.310          H  
ATOM   5979 1HD1 ILE A 375       8.439  48.919  64.257  1.00 45.310          H  
ATOM   5980 2HD1 ILE A 375       7.651  50.382  64.868  1.00 45.310          H  
ATOM   5981 3HD1 ILE A 375       7.257  48.815  65.542  1.00 45.310          H  
ATOM   5982  N   PRO A 376       1.956  49.424  65.251  1.00 26.770          N  
ATOM   5983  CA  PRO A 376       0.739  49.982  65.794  1.00 26.700          C  
ATOM   5984  C   PRO A 376       0.573  49.646  67.266  1.00 25.760          C  
ATOM   5985  O   PRO A 376       0.166  50.481  68.064  1.00 25.840          O  
ATOM   5986  CB  PRO A 376      -0.345  49.319  64.941  1.00 40.050          C  
ATOM   5987  CG  PRO A 376       0.334  49.049  63.627  1.00 40.050          C  
ATOM   5988  CD  PRO A 376       1.738  48.632  64.011  1.00 40.050          C  
ATOM   5989  HA  PRO A 376       0.749  51.079  65.641  1.00 32.040          H  
ATOM   5990 1HB  PRO A 376      -0.699  48.401  65.439  1.00 48.060          H  
ATOM   5991 2HB  PRO A 376      -1.213  49.987  64.853  1.00 48.060          H  
ATOM   5992 1HG  PRO A 376      -0.209  48.271  63.065  1.00 48.060          H  
ATOM   5993 2HG  PRO A 376       0.321  49.957  63.002  1.00 48.060          H  
ATOM   5994 1HD  PRO A 376       1.744  47.571  64.216  1.00 48.060          H  
ATOM   5995 2HD  PRO A 376       2.381  48.906  63.203  1.00 48.060          H  
ATOM   5996  N   ALA A 377       0.956  48.415  67.655  1.00 24.940          N  
ATOM   5997  CA  ALA A 377       0.843  48.028  69.051  1.00 24.250          C  
ATOM   5998  C   ALA A 377       1.769  48.865  69.915  1.00 24.450          C  
ATOM   5999  O   ALA A 377       1.344  49.442  70.923  1.00 24.100          O  
ATOM   6000  CB  ALA A 377       1.149  46.561  69.214  1.00 34.230          C  
ATOM   6001  H   ALA A 377       1.300  47.717  66.999  1.00 29.930          H  
ATOM   6002  HA  ALA A 377      -0.181  48.215  69.371  1.00 29.100          H  
ATOM   6003 1HB  ALA A 377       1.026  46.298  70.253  1.00 41.070          H  
ATOM   6004 2HB  ALA A 377       0.467  45.971  68.609  1.00 41.070          H  
ATOM   6005 3HB  ALA A 377       2.177  46.361  68.899  1.00 41.070          H  
ATOM   6006  N   SER A 378       3.026  48.976  69.471  1.00 25.080          N  
ATOM   6007  CA  SER A 378       4.074  49.696  70.174  1.00 25.380          C  
ATOM   6008  C   SER A 378       3.720  51.142  70.393  1.00 26.460          C  
ATOM   6009  O   SER A 378       3.997  51.697  71.457  1.00 27.370          O  
ATOM   6010  CB  SER A 378       5.352  49.629  69.374  1.00 35.410          C  
ATOM   6011  OG  SER A 378       5.858  48.336  69.344  1.00 35.410          O  
ATOM   6012  H   SER A 378       3.307  48.472  68.627  1.00 30.100          H  
ATOM   6013  HA  SER A 378       4.227  49.218  71.135  1.00 30.460          H  
ATOM   6014 1HB  SER A 378       5.164  49.962  68.365  1.00 42.490          H  
ATOM   6015 2HB  SER A 378       6.075  50.284  69.787  1.00 42.490          H  
ATOM   6016  HG  SER A 378       5.212  47.793  68.827  1.00 42.490          H  
ATOM   6017  N   SER A 379       2.995  51.737  69.453  1.00 26.390          N  
ATOM   6018  CA  SER A 379       2.626  53.145  69.563  1.00 27.430          C  
ATOM   6019  C   SER A 379       1.793  53.432  70.825  1.00 27.920          C  
ATOM   6020  O   SER A 379       1.677  54.588  71.239  1.00 28.920          O  
ATOM   6021  CB  SER A 379       1.821  53.599  68.356  1.00 37.990          C  
ATOM   6022  OG  SER A 379       0.498  53.104  68.393  1.00 37.990          O  
ATOM   6023  H   SER A 379       2.810  51.220  68.585  1.00 31.670          H  
ATOM   6024  HA  SER A 379       3.538  53.733  69.619  1.00 32.920          H  
ATOM   6025 1HB  SER A 379       1.809  54.683  68.318  1.00 45.580          H  
ATOM   6026 2HB  SER A 379       2.311  53.239  67.449  1.00 45.580          H  
ATOM   6027  HG  SER A 379       0.523  52.149  68.203  1.00 45.580          H  
ATOM   6028  N   SER A 380       1.170  52.404  71.425  1.00 27.250          N  
ATOM   6029  CA  SER A 380       0.376  52.593  72.637  1.00 27.630          C  
ATOM   6030  C   SER A 380       1.201  52.465  73.924  1.00 28.320          C  
ATOM   6031  O   SER A 380       0.700  52.731  75.022  1.00 28.580          O  
ATOM   6032  CB  SER A 380      -0.749  51.577  72.696  1.00 38.530          C  
ATOM   6033  OG  SER A 380      -0.256  50.280  72.902  1.00 38.530          O  
ATOM   6034  H   SER A 380       1.290  51.455  71.067  1.00 32.700          H  
ATOM   6035  HA  SER A 380      -0.054  53.593  72.608  1.00 33.160          H  
ATOM   6036 1HB  SER A 380      -1.429  51.842  73.502  1.00 46.240          H  
ATOM   6037 2HB  SER A 380      -1.315  51.606  71.765  1.00 46.240          H  
ATOM   6038  HG  SER A 380       0.117  49.993  72.048  1.00 46.240          H  
ATOM   6039  N   HIS A 381       2.443  51.986  73.809  1.00 28.590          N  
ATOM   6040  CA  HIS A 381       3.283  51.724  74.965  1.00 29.240          C  
ATOM   6041  C   HIS A 381       3.891  53.025  75.521  1.00 30.460          C  
ATOM   6042  O   HIS A 381       4.346  53.869  74.737  1.00 31.490          O  
ATOM   6043  CB  HIS A 381       4.408  50.748  74.575  1.00 40.680          C  
ATOM   6044  CG  HIS A 381       5.109  50.123  75.739  1.00 40.680          C  
ATOM   6045  ND1 HIS A 381       6.015  50.797  76.539  1.00 40.680          N  
ATOM   6046  CD2 HIS A 381       5.014  48.875  76.247  1.00 40.680          C  
ATOM   6047  CE1 HIS A 381       6.448  49.971  77.485  1.00 40.680          C  
ATOM   6048  NE2 HIS A 381       5.853  48.809  77.326  1.00 40.680          N  
ATOM   6049  H   HIS A 381       2.829  51.825  72.879  1.00 34.310          H  
ATOM   6050  HA  HIS A 381       2.678  51.225  75.710  1.00 35.090          H  
ATOM   6051 1HB  HIS A 381       3.996  49.950  73.954  1.00 48.810          H  
ATOM   6052 2HB  HIS A 381       5.147  51.269  73.969  1.00 48.810          H  
ATOM   6053  HD2 HIS A 381       4.385  48.070  75.867  1.00 48.810          H  
ATOM   6054  HE1 HIS A 381       7.173  50.209  78.264  1.00 48.810          H  
ATOM   6055  HE2 HIS A 381       5.992  47.989  77.903  1.00 48.810          H  
ATOM   6056  N   PRO A 382       3.900  53.247  76.856  1.00 30.420          N  
ATOM   6057  CA  PRO A 382       4.543  54.373  77.526  1.00 31.520          C  
ATOM   6058  C   PRO A 382       5.997  54.635  77.130  1.00 32.100          C  
ATOM   6059  O   PRO A 382       6.409  55.787  77.042  1.00 32.380          O  
ATOM   6060  CB  PRO A 382       4.448  53.959  78.997  1.00 47.280          C  
ATOM   6061  CG  PRO A 382       3.183  53.136  79.073  1.00 47.280          C  
ATOM   6062  CD  PRO A 382       3.146  52.356  77.782  1.00 47.280          C  
ATOM   6063  HA  PRO A 382       3.934  55.273  77.346  1.00 37.820          H  
ATOM   6064 1HB  PRO A 382       5.347  53.391  79.283  1.00 56.740          H  
ATOM   6065 2HB  PRO A 382       4.418  54.853  79.639  1.00 56.740          H  
ATOM   6066 1HG  PRO A 382       3.208  52.482  79.960  1.00 56.740          H  
ATOM   6067 2HG  PRO A 382       2.310  53.796  79.189  1.00 56.740          H  
ATOM   6068 1HD  PRO A 382       3.629  51.381  77.904  1.00 56.740          H  
ATOM   6069 2HD  PRO A 382       2.084  52.276  77.477  1.00 56.740          H  
ATOM   6070  N   HIS A 383       6.781  53.587  76.840  1.00 32.330          N  
ATOM   6071  CA  HIS A 383       8.179  53.793  76.473  1.00 32.970          C  
ATOM   6072  C   HIS A 383       8.244  54.529  75.158  1.00 33.100          C  
ATOM   6073  O   HIS A 383       8.869  55.591  75.034  1.00 33.560          O  
ATOM   6074  CB  HIS A 383       8.934  52.450  76.374  1.00 45.900          C  
ATOM   6075  CG  HIS A 383      10.401  52.556  76.001  1.00 45.900          C  
ATOM   6076  ND1 HIS A 383      11.182  51.443  75.707  1.00 45.900          N  
ATOM   6077  CD2 HIS A 383      11.221  53.625  75.872  1.00 45.900          C  
ATOM   6078  CE1 HIS A 383      12.412  51.846  75.404  1.00 45.900          C  
ATOM   6079  NE2 HIS A 383      12.450  53.157  75.497  1.00 45.900          N  
ATOM   6080  H   HIS A 383       6.446  52.621  76.884  1.00 38.800          H  
ATOM   6081  HA  HIS A 383       8.673  54.406  77.226  1.00 39.560          H  
ATOM   6082 1HB  HIS A 383       8.868  51.933  77.327  1.00 55.080          H  
ATOM   6083 2HB  HIS A 383       8.449  51.824  75.633  1.00 55.080          H  
ATOM   6084  HD2 HIS A 383      10.976  54.672  76.023  1.00 55.080          H  
ATOM   6085  HE1 HIS A 383      13.246  51.205  75.121  1.00 55.080          H  
ATOM   6086  HE2 HIS A 383      13.259  53.782  75.314  1.00 55.080          H  
ATOM   6087  N   VAL A 384       7.567  53.960  74.180  1.00 32.740          N  
ATOM   6088  CA  VAL A 384       7.542  54.470  72.836  1.00 32.890          C  
ATOM   6089  C   VAL A 384       6.962  55.865  72.822  1.00 34.030          C  
ATOM   6090  O   VAL A 384       7.463  56.725  72.101  1.00 34.830          O  
ATOM   6091  CB  VAL A 384       6.745  53.506  71.953  1.00 45.990          C  
ATOM   6092  CG1 VAL A 384       6.499  54.082  70.554  1.00 45.990          C  
ATOM   6093  CG2 VAL A 384       7.520  52.205  71.883  1.00 45.990          C  
ATOM   6094  H   VAL A 384       7.050  53.116  74.387  1.00 39.290          H  
ATOM   6095  HA  VAL A 384       8.566  54.515  72.466  1.00 39.470          H  
ATOM   6096  HB  VAL A 384       5.767  53.327  72.410  1.00 55.180          H  
ATOM   6097 1HG1 VAL A 384       5.933  53.359  69.968  1.00 55.180          H  
ATOM   6098 2HG1 VAL A 384       5.931  55.010  70.622  1.00 55.180          H  
ATOM   6099 3HG1 VAL A 384       7.453  54.277  70.066  1.00 55.180          H  
ATOM   6100 1HG2 VAL A 384       6.972  51.504  71.302  1.00 55.180          H  
ATOM   6101 2HG2 VAL A 384       8.493  52.383  71.426  1.00 55.180          H  
ATOM   6102 3HG2 VAL A 384       7.661  51.806  72.882  1.00 55.180          H  
ATOM   6103  N   THR A 385       5.895  56.087  73.585  1.00 34.140          N  
ATOM   6104  CA  THR A 385       5.300  57.406  73.648  1.00 35.210          C  
ATOM   6105  C   THR A 385       6.282  58.432  74.216  1.00 35.600          C  
ATOM   6106  O   THR A 385       6.510  59.481  73.613  1.00 35.640          O  
ATOM   6107  CB  THR A 385       4.021  57.397  74.507  1.00 48.870          C  
ATOM   6108  OG1 THR A 385       3.052  56.523  73.911  1.00 48.870          O  
ATOM   6109  CG2 THR A 385       3.437  58.820  74.591  1.00 48.870          C  
ATOM   6110  H   THR A 385       5.488  55.323  74.128  1.00 40.970          H  
ATOM   6111  HA  THR A 385       5.031  57.708  72.636  1.00 42.250          H  
ATOM   6112  HB  THR A 385       4.258  57.036  75.508  1.00 58.640          H  
ATOM   6113  HG1 THR A 385       3.370  55.600  73.962  1.00 58.640          H  
ATOM   6114 1HG2 THR A 385       2.532  58.801  75.192  1.00 58.640          H  
ATOM   6115 2HG2 THR A 385       4.154  59.501  75.049  1.00 58.640          H  
ATOM   6116 3HG2 THR A 385       3.200  59.170  73.587  1.00 58.640          H  
ATOM   6117  N   LEU A 386       6.944  58.122  75.330  1.00 35.910          N  
ATOM   6118  CA  LEU A 386       7.860  59.090  75.912  1.00 36.310          C  
ATOM   6119  C   LEU A 386       9.015  59.455  74.982  1.00 37.010          C  
ATOM   6120  O   LEU A 386       9.454  60.608  74.981  1.00 38.210          O  
ATOM   6121  CB  LEU A 386       8.406  58.560  77.244  1.00 50.670          C  
ATOM   6122  CG  LEU A 386       7.394  58.484  78.441  1.00 50.670          C  
ATOM   6123  CD1 LEU A 386       8.043  57.716  79.587  1.00 50.670          C  
ATOM   6124  CD2 LEU A 386       7.006  59.893  78.906  1.00 50.670          C  
ATOM   6125  H   LEU A 386       6.772  57.233  75.810  1.00 43.090          H  
ATOM   6126  HA  LEU A 386       7.302  60.001  76.094  1.00 43.570          H  
ATOM   6127 1HB  LEU A 386       8.778  57.546  77.068  1.00 60.810          H  
ATOM   6128 2HB  LEU A 386       9.244  59.184  77.546  1.00 60.810          H  
ATOM   6129  HG  LEU A 386       6.500  57.955  78.133  1.00 60.810          H  
ATOM   6130 1HD1 LEU A 386       7.344  57.647  80.419  1.00 60.810          H  
ATOM   6131 2HD1 LEU A 386       8.299  56.711  79.244  1.00 60.810          H  
ATOM   6132 3HD1 LEU A 386       8.944  58.232  79.911  1.00 60.810          H  
ATOM   6133 1HD2 LEU A 386       6.311  59.812  79.741  1.00 60.810          H  
ATOM   6134 2HD2 LEU A 386       7.898  60.430  79.228  1.00 60.810          H  
ATOM   6135 3HD2 LEU A 386       6.526  60.442  78.106  1.00 60.810          H  
ATOM   6136  N   GLU A 387       9.534  58.494  74.214  1.00 36.280          N  
ATOM   6137  CA  GLU A 387      10.617  58.819  73.289  1.00 36.900          C  
ATOM   6138  C   GLU A 387      10.134  59.412  71.951  1.00 37.430          C  
ATOM   6139  O   GLU A 387      10.770  60.316  71.411  1.00 38.210          O  
ATOM   6140  CB  GLU A 387      11.485  57.587  72.999  1.00 51.410          C  
ATOM   6141  CG  GLU A 387      12.319  57.087  74.183  1.00 51.410          C  
ATOM   6142  CD  GLU A 387      13.184  55.883  73.835  1.00 51.410          C  
ATOM   6143  OE1 GLU A 387      13.133  55.451  72.707  1.00 51.410          O  
ATOM   6144  OE2 GLU A 387      13.878  55.384  74.707  1.00 51.410          O  
ATOM   6145  H   GLU A 387       9.194  57.530  74.311  1.00 43.540          H  
ATOM   6146  HA  GLU A 387      11.250  59.562  73.768  1.00 44.280          H  
ATOM   6147 1HB  GLU A 387      10.837  56.762  72.687  1.00 61.690          H  
ATOM   6148 2HB  GLU A 387      12.161  57.803  72.175  1.00 61.690          H  
ATOM   6149 1HG  GLU A 387      12.960  57.897  74.528  1.00 61.690          H  
ATOM   6150 2HG  GLU A 387      11.642  56.826  74.995  1.00 61.690          H  
ATOM   6151  N   GLY A 388       9.035  58.888  71.396  1.00 36.990          N  
ATOM   6152  CA  GLY A 388       8.524  59.299  70.091  1.00 37.430          C  
ATOM   6153  C   GLY A 388       7.621  60.534  70.066  1.00 38.520          C  
ATOM   6154  O   GLY A 388       7.510  61.199  69.021  1.00 39.190          O  
ATOM   6155  H   GLY A 388       8.532  58.140  71.867  1.00 44.390          H  
ATOM   6156 1HA  GLY A 388       9.371  59.465  69.425  1.00 44.920          H  
ATOM   6157 2HA  GLY A 388       7.972  58.457  69.669  1.00 44.920          H  
ATOM   6158  N   LYS A 389       6.971  60.860  71.186  1.00 38.730          N  
ATOM   6159  CA  LYS A 389       6.057  61.981  71.173  1.00 39.750          C  
ATOM   6160  C   LYS A 389       6.727  63.353  71.146  1.00 40.950          C  
ATOM   6161  O   LYS A 389       6.296  64.178  70.347  1.00 41.760          O  
ATOM   6162  CB  LYS A 389       5.024  61.876  72.311  1.00 55.240          C  
ATOM   6163  CG  LYS A 389       4.000  63.012  72.362  1.00 55.240          C  
ATOM   6164  CD  LYS A 389       2.952  62.756  73.449  1.00 55.240          C  
ATOM   6165  CE  LYS A 389       1.919  63.875  73.512  1.00 55.240          C  
ATOM   6166  NZ  LYS A 389       0.894  63.628  74.572  1.00 55.240          N  
ATOM   6167  H   LYS A 389       7.053  60.290  72.032  1.00 46.480          H  
ATOM   6168  HA  LYS A 389       5.478  61.904  70.253  1.00 47.700          H  
ATOM   6169 1HB  LYS A 389       4.466  60.947  72.184  1.00 66.290          H  
ATOM   6170 2HB  LYS A 389       5.492  61.813  73.272  1.00 66.290          H  
ATOM   6171 1HG  LYS A 389       4.512  63.951  72.585  1.00 66.290          H  
ATOM   6172 2HG  LYS A 389       3.512  63.108  71.392  1.00 66.290          H  
ATOM   6173 1HD  LYS A 389       2.443  61.813  73.245  1.00 66.290          H  
ATOM   6174 2HD  LYS A 389       3.448  62.677  74.416  1.00 66.290          H  
ATOM   6175 1HE  LYS A 389       2.424  64.817  73.721  1.00 66.290          H  
ATOM   6176 2HE  LYS A 389       1.416  63.951  72.547  1.00 66.290          H  
ATOM   6177 1HZ  LYS A 389       0.226  64.387  74.582  1.00 66.290          H  
ATOM   6178 2HZ  LYS A 389       0.409  62.761  74.380  1.00 66.290          H  
ATOM   6179 3HZ  LYS A 389       1.345  63.567  75.473  1.00 66.290          H  
ATOM   6180  N   PRO A 390       7.715  63.718  71.999  1.00 41.160          N  
ATOM   6181  CA  PRO A 390       8.315  65.046  71.961  1.00 42.280          C  
ATOM   6182  C   PRO A 390       8.707  65.471  70.521  1.00 42.680          C  
ATOM   6183  O   PRO A 390       8.494  66.631  70.174  1.00 42.650          O  
ATOM   6184  CB  PRO A 390       9.481  64.930  72.956  1.00 63.420          C  
ATOM   6185  CG  PRO A 390       9.004  63.866  73.942  1.00 63.420          C  
ATOM   6186  CD  PRO A 390       8.262  62.833  73.064  1.00 63.420          C  
ATOM   6187  HA  PRO A 390       7.570  65.755  72.365  1.00 50.740          H  
ATOM   6188 1HB  PRO A 390      10.437  64.750  72.500  1.00 76.100          H  
ATOM   6189 2HB  PRO A 390       9.597  65.894  73.463  1.00 76.100          H  
ATOM   6190 1HG  PRO A 390       9.859  63.413  74.472  1.00 76.100          H  
ATOM   6191 2HG  PRO A 390       8.356  64.314  74.709  1.00 76.100          H  
ATOM   6192 1HD  PRO A 390       8.976  62.099  72.661  1.00 76.100          H  
ATOM   6193 2HD  PRO A 390       7.504  62.358  73.663  1.00 76.100          H  
ATOM   6194  N   PRO A 391       9.312  64.584  69.664  1.00 43.090          N  
ATOM   6195  CA  PRO A 391       9.595  64.811  68.255  1.00 43.540          C  
ATOM   6196  C   PRO A 391       8.353  65.217  67.496  1.00 43.150          C  
ATOM   6197  O   PRO A 391       8.323  66.276  66.867  1.00 43.540          O  
ATOM   6198  CB  PRO A 391      10.158  63.471  67.787  1.00 65.310          C  
ATOM   6199  CG  PRO A 391      10.830  62.922  68.991  1.00 65.310          C  
ATOM   6200  CD  PRO A 391       9.937  63.291  70.128  1.00 65.310          C  
ATOM   6201  HA  PRO A 391      10.359  65.598  68.175  1.00 52.250          H  
ATOM   6202 1HB  PRO A 391       9.344  62.816  67.429  1.00 78.370          H  
ATOM   6203 2HB  PRO A 391      10.839  63.623  66.941  1.00 78.370          H  
ATOM   6204 1HG  PRO A 391      10.941  61.824  68.908  1.00 78.370          H  
ATOM   6205 2HG  PRO A 391      11.841  63.335  69.097  1.00 78.370          H  
ATOM   6206 1HD  PRO A 391       9.237  62.535  70.246  1.00 78.370          H  
ATOM   6207 2HD  PRO A 391      10.570  63.379  70.975  1.00 78.370          H  
ATOM   6208  N   ASN A 392       7.333  64.351  67.513  1.00 42.380          N  
ATOM   6209  CA  ASN A 392       6.119  64.642  66.765  1.00 41.990          C  
ATOM   6210  C   ASN A 392       5.446  65.926  67.236  1.00 41.740          C  
ATOM   6211  O   ASN A 392       4.910  66.687  66.420  1.00 41.960          O  
ATOM   6212  CB  ASN A 392       5.162  63.479  66.862  1.00 58.940          C  
ATOM   6213  CG  ASN A 392       5.597  62.307  66.032  1.00 58.940          C  
ATOM   6214  OD1 ASN A 392       6.396  62.436  65.094  1.00 58.940          O  
ATOM   6215  ND2 ASN A 392       5.084  61.151  66.356  1.00 58.940          N  
ATOM   6216  H   ASN A 392       7.386  63.468  68.041  1.00 50.860          H  
ATOM   6217  HA  ASN A 392       6.391  64.786  65.719  1.00 50.390          H  
ATOM   6218 1HB  ASN A 392       5.098  63.161  67.907  1.00 70.730          H  
ATOM   6219 2HB  ASN A 392       4.167  63.792  66.552  1.00 70.730          H  
ATOM   6220 1HD2 ASN A 392       5.334  60.333  65.840  1.00 70.730          H  
ATOM   6221 2HD2 ASN A 392       4.445  61.083  67.122  1.00 70.730          H  
ATOM   6222  N   SER A 393       5.470  66.163  68.546  1.00 41.300          N  
ATOM   6223  CA  SER A 393       4.867  67.342  69.142  1.00 41.010          C  
ATOM   6224  C   SER A 393       5.564  68.599  68.651  1.00 41.140          C  
ATOM   6225  O   SER A 393       4.906  69.549  68.206  1.00 41.400          O  
ATOM   6226  CB  SER A 393       4.937  67.253  70.649  1.00 57.530          C  
ATOM   6227  OG  SER A 393       4.365  68.380  71.249  1.00 57.530          O  
ATOM   6228  H   SER A 393       5.918  65.480  69.159  1.00 49.560          H  
ATOM   6229  HA  SER A 393       3.822  67.385  68.839  1.00 49.210          H  
ATOM   6230 1HB  SER A 393       4.423  66.352  70.984  1.00 69.040          H  
ATOM   6231 2HB  SER A 393       5.976  67.162  70.954  1.00 69.040          H  
ATOM   6232  HG  SER A 393       4.457  68.248  72.193  1.00 69.040          H  
ATOM   6233  N   SER A 394       6.902  68.594  68.693  1.00 40.920          N  
ATOM   6234  CA  SER A 394       7.701  69.724  68.248  1.00 40.990          C  
ATOM   6235  C   SER A 394       7.438  70.002  66.785  1.00 40.890          C  
ATOM   6236  O   SER A 394       7.228  71.154  66.397  1.00 41.000          O  
ATOM   6237  CB  SER A 394       9.172  69.452  68.467  1.00 57.360          C  
ATOM   6238  OG  SER A 394       9.957  70.535  68.036  1.00 57.360          O  
ATOM   6239  H   SER A 394       7.383  67.783  69.090  1.00 49.100          H  
ATOM   6240  HA  SER A 394       7.414  70.601  68.826  1.00 49.190          H  
ATOM   6241 1HB  SER A 394       9.349  69.267  69.526  1.00 68.830          H  
ATOM   6242 2HB  SER A 394       9.457  68.548  67.928  1.00 68.830          H  
ATOM   6243  HG  SER A 394      10.865  70.280  68.209  1.00 68.830          H  
ATOM   6244  N   HIS A 395       7.417  68.945  65.967  1.00 40.680          N  
ATOM   6245  CA  HIS A 395       7.174  69.092  64.548  1.00 40.560          C  
ATOM   6246  C   HIS A 395       5.824  69.738  64.288  1.00 40.880          C  
ATOM   6247  O   HIS A 395       5.736  70.689  63.505  1.00 41.030          O  
ATOM   6248  CB  HIS A 395       7.244  67.741  63.842  1.00 56.830          C  
ATOM   6249  CG  HIS A 395       7.012  67.823  62.373  1.00 56.830          C  
ATOM   6250  ND1 HIS A 395       7.955  68.320  61.496  1.00 56.830          N  
ATOM   6251  CD2 HIS A 395       5.945  67.475  61.623  1.00 56.830          C  
ATOM   6252  CE1 HIS A 395       7.472  68.270  60.266  1.00 56.830          C  
ATOM   6253  NE2 HIS A 395       6.260  67.757  60.316  1.00 56.830          N  
ATOM   6254  H   HIS A 395       7.617  68.013  66.343  1.00 48.820          H  
ATOM   6255  HA  HIS A 395       7.936  69.735  64.115  1.00 48.670          H  
ATOM   6256 1HB  HIS A 395       8.219  67.287  64.020  1.00 68.200          H  
ATOM   6257 2HB  HIS A 395       6.497  67.072  64.269  1.00 68.200          H  
ATOM   6258  HD1 HIS A 395       8.915  68.506  61.708  1.00 68.200          H  
ATOM   6259  HD2 HIS A 395       4.975  67.045  61.877  1.00 68.200          H  
ATOM   6260  HE1 HIS A 395       8.066  68.620  59.424  1.00 68.200          H  
ATOM   6261  N   GLN A 396       4.760  69.229  64.921  1.00 41.000          N  
ATOM   6262  CA  GLN A 396       3.449  69.793  64.665  1.00 41.310          C  
ATOM   6263  C   GLN A 396       3.370  71.242  65.130  1.00 41.510          C  
ATOM   6264  O   GLN A 396       2.741  72.082  64.470  1.00 41.690          O  
ATOM   6265  CB  GLN A 396       2.369  68.953  65.346  1.00 57.710          C  
ATOM   6266  CG  GLN A 396       0.930  69.363  65.022  1.00 57.710          C  
ATOM   6267  CD  GLN A 396       0.615  69.196  63.554  1.00 57.710          C  
ATOM   6268  OE1 GLN A 396       1.005  68.202  62.928  1.00 57.710          O  
ATOM   6269  NE2 GLN A 396      -0.104  70.154  62.999  1.00 57.710          N  
ATOM   6270  H   GLN A 396       4.864  68.432  65.559  1.00 49.200          H  
ATOM   6271  HA  GLN A 396       3.277  69.773  63.595  1.00 49.570          H  
ATOM   6272 1HB  GLN A 396       2.499  67.909  65.060  1.00 69.250          H  
ATOM   6273 2HB  GLN A 396       2.508  69.006  66.429  1.00 69.250          H  
ATOM   6274 1HG  GLN A 396       0.248  68.739  65.592  1.00 69.250          H  
ATOM   6275 2HG  GLN A 396       0.783  70.412  65.285  1.00 69.250          H  
ATOM   6276 1HE2 GLN A 396      -0.361  70.102  62.036  1.00 69.250          H  
ATOM   6277 2HE2 GLN A 396      -0.420  70.941  63.572  1.00 69.250          H  
ATOM   6278  N   ALA A 397       4.009  71.552  66.266  1.00 41.480          N  
ATOM   6279  CA  ALA A 397       4.008  72.917  66.754  1.00 41.660          C  
ATOM   6280  C   ALA A 397       4.684  73.835  65.749  1.00 41.630          C  
ATOM   6281  O   ALA A 397       4.182  74.927  65.479  1.00 41.820          O  
ATOM   6282  CB  ALA A 397       4.722  73.001  68.089  1.00 58.250          C  
ATOM   6283  H   ALA A 397       4.471  70.822  66.819  1.00 49.780          H  
ATOM   6284  HA  ALA A 397       2.974  73.235  66.874  1.00 49.990          H  
ATOM   6285 1HB  ALA A 397       4.700  74.025  68.451  1.00 69.900          H  
ATOM   6286 2HB  ALA A 397       4.227  72.345  68.805  1.00 69.900          H  
ATOM   6287 3HB  ALA A 397       5.757  72.680  67.962  1.00 69.900          H  
ATOM   6288  N   LEU A 398       5.799  73.378  65.169  1.00 41.410          N  
ATOM   6289  CA  LEU A 398       6.520  74.157  64.177  1.00 41.370          C  
ATOM   6290  C   LEU A 398       5.701  74.367  62.919  1.00 41.510          C  
ATOM   6291  O   LEU A 398       5.717  75.460  62.357  1.00 41.670          O  
ATOM   6292  CB  LEU A 398       7.855  73.487  63.848  1.00 57.930          C  
ATOM   6293  CG  LEU A 398       8.931  73.516  64.973  1.00 57.930          C  
ATOM   6294  CD1 LEU A 398      10.075  72.602  64.569  1.00 57.930          C  
ATOM   6295  CD2 LEU A 398       9.444  74.957  65.186  1.00 57.930          C  
ATOM   6296  H   LEU A 398       6.190  72.483  65.481  1.00 49.690          H  
ATOM   6297  HA  LEU A 398       6.715  75.132  64.601  1.00 49.640          H  
ATOM   6298 1HB  LEU A 398       7.656  72.440  63.621  1.00 69.520          H  
ATOM   6299 2HB  LEU A 398       8.272  73.957  62.963  1.00 69.520          H  
ATOM   6300  HG  LEU A 398       8.510  73.151  65.899  1.00 69.520          H  
ATOM   6301 1HD1 LEU A 398      10.831  72.602  65.354  1.00 69.520          H  
ATOM   6302 2HD1 LEU A 398       9.695  71.588  64.439  1.00 69.520          H  
ATOM   6303 3HD1 LEU A 398      10.515  72.950  63.639  1.00 69.520          H  
ATOM   6304 1HD2 LEU A 398      10.203  74.949  65.967  1.00 69.520          H  
ATOM   6305 2HD2 LEU A 398       9.880  75.330  64.260  1.00 69.520          H  
ATOM   6306 3HD2 LEU A 398       8.639  75.615  65.493  1.00 69.520          H  
ATOM   6307  N   LEU A 399       4.935  73.357  62.496  1.00 41.480          N  
ATOM   6308  CA  LEU A 399       4.104  73.525  61.305  1.00 41.580          C  
ATOM   6309  C   LEU A 399       3.082  74.636  61.531  1.00 41.910          C  
ATOM   6310  O   LEU A 399       2.810  75.436  60.632  1.00 42.000          O  
ATOM   6311  CB  LEU A 399       3.325  72.234  60.980  1.00 58.170          C  
ATOM   6312  CG  LEU A 399       4.126  70.993  60.503  1.00 58.170          C  
ATOM   6313  CD1 LEU A 399       3.170  69.802  60.421  1.00 58.170          C  
ATOM   6314  CD2 LEU A 399       4.776  71.256  59.158  1.00 58.170          C  
ATOM   6315  H   LEU A 399       5.004  72.450  62.968  1.00 49.780          H  
ATOM   6316  HA  LEU A 399       4.737  73.812  60.473  1.00 49.900          H  
ATOM   6317 1HB  LEU A 399       2.781  71.936  61.879  1.00 69.810          H  
ATOM   6318 2HB  LEU A 399       2.594  72.468  60.212  1.00 69.810          H  
ATOM   6319  HG  LEU A 399       4.895  70.756  61.226  1.00 69.810          H  
ATOM   6320 1HD1 LEU A 399       3.716  68.919  60.106  1.00 69.810          H  
ATOM   6321 2HD1 LEU A 399       2.727  69.617  61.387  1.00 69.810          H  
ATOM   6322 3HD1 LEU A 399       2.383  70.010  59.704  1.00 69.810          H  
ATOM   6323 1HD2 LEU A 399       5.325  70.366  58.852  1.00 69.810          H  
ATOM   6324 2HD2 LEU A 399       4.011  71.486  58.420  1.00 69.810          H  
ATOM   6325 3HD2 LEU A 399       5.468  72.088  59.233  1.00 69.810          H  
ATOM   6326  N   GLN A 400       2.526  74.695  62.745  1.00 42.060          N  
ATOM   6327  CA  GLN A 400       1.545  75.720  63.085  1.00 42.350          C  
ATOM   6328  C   GLN A 400       2.132  77.026  63.652  1.00 42.340          C  
ATOM   6329  O   GLN A 400       1.418  78.027  63.751  1.00 42.510          O  
ATOM   6330  CB  GLN A 400       0.531  75.136  64.067  1.00 59.170          C  
ATOM   6331  CG  GLN A 400      -0.350  74.048  63.458  1.00 59.170          C  
ATOM   6332  CD  GLN A 400      -1.297  73.403  64.461  1.00 59.170          C  
ATOM   6333  OE1 GLN A 400      -1.242  72.187  64.680  1.00 59.170          O  
ATOM   6334  NE2 GLN A 400      -2.170  74.203  65.071  1.00 59.170          N  
ATOM   6335  H   GLN A 400       2.753  73.955  63.423  1.00 50.470          H  
ATOM   6336  HA  GLN A 400       1.015  75.979  62.172  1.00 50.820          H  
ATOM   6337 1HB  GLN A 400       1.071  74.690  64.906  1.00 71.010          H  
ATOM   6338 2HB  GLN A 400      -0.098  75.932  64.461  1.00 71.010          H  
ATOM   6339 1HG  GLN A 400      -0.942  74.488  62.658  1.00 71.010          H  
ATOM   6340 2HG  GLN A 400       0.303  73.272  63.057  1.00 71.010          H  
ATOM   6341 1HE2 GLN A 400      -2.815  73.822  65.737  1.00 71.010          H  
ATOM   6342 2HE2 GLN A 400      -2.190  75.180  64.866  1.00 71.010          H  
ATOM   6343  N   HIS A 401       3.417  77.036  64.007  1.00 42.130          N  
ATOM   6344  CA  HIS A 401       4.077  78.206  64.566  1.00 42.090          C  
ATOM   6345  C   HIS A 401       4.086  79.400  63.619  1.00 42.210          C  
ATOM   6346  O   HIS A 401       4.347  79.283  62.418  1.00 42.000          O  
ATOM   6347  CB  HIS A 401       5.512  77.852  64.967  1.00 58.940          C  
ATOM   6348  CG  HIS A 401       6.240  78.925  65.665  1.00 58.940          C  
ATOM   6349  ND1 HIS A 401       6.853  79.958  64.999  1.00 58.940          N  
ATOM   6350  CD2 HIS A 401       6.442  79.146  66.981  1.00 58.940          C  
ATOM   6351  CE1 HIS A 401       7.409  80.768  65.873  1.00 58.940          C  
ATOM   6352  NE2 HIS A 401       7.171  80.298  67.091  1.00 58.940          N  
ATOM   6353  H   HIS A 401       3.954  76.171  63.967  1.00 50.560          H  
ATOM   6354  HA  HIS A 401       3.550  78.511  65.468  1.00 50.510          H  
ATOM   6355 1HB  HIS A 401       5.502  76.993  65.621  1.00 70.730          H  
ATOM   6356 2HB  HIS A 401       6.075  77.578  64.076  1.00 70.730          H  
ATOM   6357  HD2 HIS A 401       6.087  78.525  67.803  1.00 70.730          H  
ATOM   6358  HE1 HIS A 401       7.962  81.672  65.630  1.00 70.730          H  
ATOM   6359  HE2 HIS A 401       7.480  80.730  67.997  1.00 70.730          H  
ATOM   6360  N   LEU A 402       3.804  80.573  64.175  1.00 42.570          N  
ATOM   6361  CA  LEU A 402       3.794  81.796  63.397  1.00 42.740          C  
ATOM   6362  C   LEU A 402       4.916  82.740  63.809  1.00 43.460          C  
ATOM   6363  O   LEU A 402       5.051  83.085  64.991  1.00 44.100          O  
ATOM   6364  CB  LEU A 402       2.421  82.477  63.542  1.00 59.770          C  
ATOM   6365  CG  LEU A 402       2.230  83.848  62.849  1.00 59.770          C  
ATOM   6366  CD1 LEU A 402       2.305  83.705  61.329  1.00 59.770          C  
ATOM   6367  CD2 LEU A 402       0.888  84.441  63.267  1.00 59.770          C  
ATOM   6368  H   LEU A 402       3.596  80.606  65.161  1.00 51.080          H  
ATOM   6369  HA  LEU A 402       3.942  81.526  62.354  1.00 51.290          H  
ATOM   6370 1HB  LEU A 402       1.667  81.799  63.138  1.00 71.720          H  
ATOM   6371 2HB  LEU A 402       2.217  82.608  64.601  1.00 71.720          H  
ATOM   6372  HG  LEU A 402       3.005  84.497  63.153  1.00 71.720          H  
ATOM   6373 1HD1 LEU A 402       2.173  84.687  60.868  1.00 71.720          H  
ATOM   6374 2HD1 LEU A 402       3.263  83.302  61.028  1.00 71.720          H  
ATOM   6375 3HD1 LEU A 402       1.513  83.038  60.989  1.00 71.720          H  
ATOM   6376 1HD2 LEU A 402       0.751  85.415  62.796  1.00 71.720          H  
ATOM   6377 2HD2 LEU A 402       0.083  83.776  62.955  1.00 71.720          H  
ATOM   6378 3HD2 LEU A 402       0.857  84.558  64.343  1.00 71.720          H  
ATOM   6379  N   LEU A 403       5.688  83.202  62.820  1.00 43.400          N  
ATOM   6380  CA  LEU A 403       6.795  84.120  63.078  1.00 44.130          C  
ATOM   6381  C   LEU A 403       6.328  85.384  63.763  1.00 44.470          C  
ATOM   6382  O   LEU A 403       6.958  85.830  64.718  1.00 45.060          O  
ATOM   6383  CB  LEU A 403       7.501  84.524  61.775  1.00 61.490          C  
ATOM   6384  CG  LEU A 403       8.688  85.559  61.903  1.00 61.490          C  
ATOM   6385  CD1 LEU A 403       9.830  84.981  62.762  1.00 61.490          C  
ATOM   6386  CD2 LEU A 403       9.170  85.934  60.497  1.00 61.490          C  
ATOM   6387  H   LEU A 403       5.516  82.859  61.883  1.00 52.080          H  
ATOM   6388  HA  LEU A 403       7.500  83.610  63.733  1.00 52.960          H  
ATOM   6389 1HB  LEU A 403       7.892  83.629  61.298  1.00 73.790          H  
ATOM   6390 2HB  LEU A 403       6.763  84.974  61.108  1.00 73.790          H  
ATOM   6391  HG  LEU A 403       8.329  86.468  62.398  1.00 73.790          H  
ATOM   6392 1HD1 LEU A 403      10.629  85.721  62.837  1.00 73.790          H  
ATOM   6393 2HD1 LEU A 403       9.471  84.749  63.760  1.00 73.790          H  
ATOM   6394 3HD1 LEU A 403      10.218  84.077  62.296  1.00 73.790          H  
ATOM   6395 1HD2 LEU A 403       9.972  86.671  60.569  1.00 73.790          H  
ATOM   6396 2HD2 LEU A 403       9.534  85.049  59.979  1.00 73.790          H  
ATOM   6397 3HD2 LEU A 403       8.332  86.369  59.938  1.00 73.790          H  
ATOM   6398  N   LEU A 404       5.223  85.941  63.286  1.00 44.120          N  
ATOM   6399  CA  LEU A 404       4.672  87.161  63.835  1.00 44.430          C  
ATOM   6400  C   LEU A 404       4.322  87.022  65.302  1.00 44.330          C  
ATOM   6401  O   LEU A 404       4.688  87.881  66.103  1.00 44.550          O  
ATOM   6402  CB  LEU A 404       3.455  87.578  62.998  1.00 62.080          C  
ATOM   6403  CG  LEU A 404       2.611  88.761  63.479  1.00 62.080          C  
ATOM   6404  CD1 LEU A 404       3.426  90.021  63.582  1.00 62.080          C  
ATOM   6405  CD2 LEU A 404       1.476  88.951  62.497  1.00 62.080          C  
ATOM   6406  H   LEU A 404       4.775  85.503  62.496  1.00 52.940          H  
ATOM   6407  HA  LEU A 404       5.430  87.924  63.746  1.00 53.320          H  
ATOM   6408 1HB  LEU A 404       3.809  87.820  61.998  1.00 74.490          H  
ATOM   6409 2HB  LEU A 404       2.794  86.745  62.916  1.00 74.490          H  
ATOM   6410  HG  LEU A 404       2.210  88.542  64.434  1.00 74.490          H  
ATOM   6411 1HD1 LEU A 404       2.790  90.835  63.918  1.00 74.490          H  
ATOM   6412 2HD1 LEU A 404       4.236  89.901  64.288  1.00 74.490          H  
ATOM   6413 3HD1 LEU A 404       3.820  90.258  62.620  1.00 74.490          H  
ATOM   6414 1HD2 LEU A 404       0.846  89.779  62.826  1.00 74.490          H  
ATOM   6415 2HD2 LEU A 404       1.882  89.179  61.507  1.00 74.490          H  
ATOM   6416 3HD2 LEU A 404       0.881  88.041  62.445  1.00 74.490          H  
ATOM   6417  N   LYS A 405       3.622  85.959  65.673  1.00 43.960          N  
ATOM   6418  CA  LYS A 405       3.261  85.766  67.064  1.00 43.830          C  
ATOM   6419  C   LYS A 405       4.509  85.731  67.942  1.00 43.290          C  
ATOM   6420  O   LYS A 405       4.547  86.362  69.011  1.00 43.550          O  
ATOM   6421  CB  LYS A 405       2.453  84.481  67.227  1.00 61.410          C  
ATOM   6422  CG  LYS A 405       1.974  84.192  68.644  1.00 61.410          C  
ATOM   6423  CD  LYS A 405       1.116  82.926  68.683  1.00 61.410          C  
ATOM   6424  CE  LYS A 405       0.664  82.598  70.101  1.00 61.410          C  
ATOM   6425  NZ  LYS A 405      -0.172  81.363  70.147  1.00 61.410          N  
ATOM   6426  H   LYS A 405       3.331  85.289  64.976  1.00 52.750          H  
ATOM   6427  HA  LYS A 405       2.654  86.605  67.386  1.00 52.600          H  
ATOM   6428 1HB  LYS A 405       1.580  84.525  66.588  1.00 73.700          H  
ATOM   6429 2HB  LYS A 405       3.059  83.634  66.895  1.00 73.700          H  
ATOM   6430 1HG  LYS A 405       2.837  84.053  69.300  1.00 73.700          H  
ATOM   6431 2HG  LYS A 405       1.394  85.037  69.013  1.00 73.700          H  
ATOM   6432 1HD  LYS A 405       0.235  83.065  68.053  1.00 73.700          H  
ATOM   6433 2HD  LYS A 405       1.693  82.087  68.289  1.00 73.700          H  
ATOM   6434 1HE  LYS A 405       1.541  82.454  70.731  1.00 73.700          H  
ATOM   6435 2HE  LYS A 405       0.081  83.432  70.491  1.00 73.700          H  
ATOM   6436 1HZ  LYS A 405      -0.452  81.180  71.101  1.00 73.700          H  
ATOM   6437 2HZ  LYS A 405      -0.995  81.490  69.574  1.00 73.700          H  
ATOM   6438 3HZ  LYS A 405       0.362  80.579  69.798  1.00 73.700          H  
ATOM   6439  N   GLU A 406       5.534  84.990  67.493  1.00 42.570          N  
ATOM   6440  CA  GLU A 406       6.751  84.880  68.281  1.00 42.000          C  
ATOM   6441  C   GLU A 406       7.482  86.205  68.389  1.00 42.500          C  
ATOM   6442  O   GLU A 406       7.941  86.567  69.474  1.00 42.210          O  
ATOM   6443  CB  GLU A 406       7.713  83.881  67.653  1.00 59.030          C  
ATOM   6444  CG  GLU A 406       8.987  83.568  68.489  1.00 59.030          C  
ATOM   6445  CD  GLU A 406       8.687  82.734  69.729  1.00 59.030          C  
ATOM   6446  OE1 GLU A 406       7.920  81.790  69.603  1.00 59.030          O  
ATOM   6447  OE2 GLU A 406       9.202  83.030  70.797  1.00 59.030          O  
ATOM   6448  H   GLU A 406       5.437  84.461  66.616  1.00 51.080          H  
ATOM   6449  HA  GLU A 406       6.486  84.543  69.282  1.00 50.400          H  
ATOM   6450 1HB  GLU A 406       7.175  82.972  67.515  1.00 70.830          H  
ATOM   6451 2HB  GLU A 406       8.018  84.235  66.666  1.00 70.830          H  
ATOM   6452 1HG  GLU A 406       9.684  83.019  67.859  1.00 70.830          H  
ATOM   6453 2HG  GLU A 406       9.470  84.498  68.783  1.00 70.830          H  
ATOM   6454  N   GLN A 407       7.595  86.943  67.284  1.00 43.240          N  
ATOM   6455  CA  GLN A 407       8.334  88.188  67.352  1.00 43.790          C  
ATOM   6456  C   GLN A 407       7.624  89.218  68.205  1.00 44.460          C  
ATOM   6457  O   GLN A 407       8.292  89.984  68.902  1.00 44.790          O  
ATOM   6458  CB  GLN A 407       8.645  88.721  65.961  1.00 61.090          C  
ATOM   6459  CG  GLN A 407       9.638  87.836  65.205  1.00 61.090          C  
ATOM   6460  CD  GLN A 407      10.974  87.678  65.936  1.00 61.090          C  
ATOM   6461  OE1 GLN A 407      11.645  88.648  66.322  1.00 61.090          O  
ATOM   6462  NE2 GLN A 407      11.369  86.431  66.141  1.00 61.090          N  
ATOM   6463  H   GLN A 407       7.209  86.608  66.396  1.00 51.890          H  
ATOM   6464  HA  GLN A 407       9.283  87.981  67.838  1.00 52.550          H  
ATOM   6465 1HB  GLN A 407       7.720  88.748  65.392  1.00 73.300          H  
ATOM   6466 2HB  GLN A 407       9.035  89.735  66.022  1.00 73.300          H  
ATOM   6467 1HG  GLN A 407       9.203  86.852  65.102  1.00 73.300          H  
ATOM   6468 2HG  GLN A 407       9.833  88.260  64.222  1.00 73.300          H  
ATOM   6469 1HE2 GLN A 407      12.232  86.245  66.615  1.00 73.300          H  
ATOM   6470 2HE2 GLN A 407      10.799  85.673  65.829  1.00 73.300          H  
ATOM   6471  N   MET A 408       6.285  89.244  68.191  1.00 44.680          N  
ATOM   6472  CA  MET A 408       5.590  90.193  69.046  1.00 45.350          C  
ATOM   6473  C   MET A 408       5.888  89.867  70.507  1.00 44.680          C  
ATOM   6474  O   MET A 408       6.141  90.778  71.305  1.00 44.660          O  
ATOM   6475  CB  MET A 408       4.094  90.167  68.792  1.00 63.220          C  
ATOM   6476  CG  MET A 408       3.667  90.751  67.453  1.00 63.220          C  
ATOM   6477  SD  MET A 408       1.879  90.918  67.288  1.00 63.220          S  
ATOM   6478  CE  MET A 408       1.342  89.201  67.295  1.00 63.220          C  
ATOM   6479  H   MET A 408       5.760  88.631  67.557  1.00 53.620          H  
ATOM   6480  HA  MET A 408       5.967  91.193  68.839  1.00 54.420          H  
ATOM   6481 1HB  MET A 408       3.773  89.128  68.819  1.00 75.870          H  
ATOM   6482 2HB  MET A 408       3.573  90.697  69.586  1.00 75.870          H  
ATOM   6483 1HG  MET A 408       4.118  91.736  67.333  1.00 75.870          H  
ATOM   6484 2HG  MET A 408       4.027  90.133  66.654  1.00 75.870          H  
ATOM   6485 1HE  MET A 408       0.263  89.159  67.166  1.00 75.870          H  
ATOM   6486 2HE  MET A 408       1.820  88.668  66.508  1.00 75.870          H  
ATOM   6487 3HE  MET A 408       1.602  88.738  68.243  1.00 75.870          H  
ATOM   6488  N   ARG A 409       5.885  88.567  70.860  1.00 44.150          N  
ATOM   6489  CA  ARG A 409       6.215  88.172  72.224  1.00 43.500          C  
ATOM   6490  C   ARG A 409       7.634  88.585  72.583  1.00 44.280          C  
ATOM   6491  O   ARG A 409       7.877  89.106  73.678  1.00 44.230          O  
ATOM   6492  CB  ARG A 409       6.101  86.673  72.433  1.00 61.160          C  
ATOM   6493  CG  ARG A 409       6.415  86.227  73.867  1.00 61.160          C  
ATOM   6494  CD  ARG A 409       6.245  84.780  74.057  1.00 61.160          C  
ATOM   6495  NE  ARG A 409       6.586  84.394  75.422  1.00 61.160          N  
ATOM   6496  CZ  ARG A 409       6.650  83.130  75.891  1.00 61.160          C  
ATOM   6497  NH1 ARG A 409       6.401  82.104  75.100  1.00 61.160          N  
ATOM   6498  NH2 ARG A 409       6.967  82.926  77.160  1.00 61.160          N  
ATOM   6499  H   ARG A 409       5.610  87.850  70.176  1.00 52.980          H  
ATOM   6500  HA  ARG A 409       5.525  88.671  72.902  1.00 52.200          H  
ATOM   6501 1HB  ARG A 409       5.095  86.345  72.180  1.00 73.390          H  
ATOM   6502 2HB  ARG A 409       6.791  86.154  71.763  1.00 73.390          H  
ATOM   6503 1HG  ARG A 409       7.453  86.465  74.110  1.00 73.390          H  
ATOM   6504 2HG  ARG A 409       5.755  86.747  74.562  1.00 73.390          H  
ATOM   6505 1HD  ARG A 409       5.209  84.503  73.865  1.00 73.390          H  
ATOM   6506 2HD  ARG A 409       6.908  84.251  73.368  1.00 73.390          H  
ATOM   6507  HE  ARG A 409       6.777  85.141  76.079  1.00 73.390          H  
ATOM   6508 1HH1 ARG A 409       6.162  82.253  74.129  1.00 73.390          H  
ATOM   6509 2HH1 ARG A 409       6.452  81.162  75.462  1.00 73.390          H  
ATOM   6510 1HH2 ARG A 409       7.158  83.712  77.767  1.00 73.390          H  
ATOM   6511 2HH2 ARG A 409       7.018  81.986  77.526  1.00 73.390          H  
ATOM   6512  N   GLN A 410       8.583  88.344  71.673  1.00 45.020          N  
ATOM   6513  CA  GLN A 410       9.952  88.684  71.986  1.00 45.780          C  
ATOM   6514  C   GLN A 410      10.118  90.180  72.139  1.00 46.890          C  
ATOM   6515  O   GLN A 410      10.857  90.620  73.021  1.00 47.420          O  
ATOM   6516  CB  GLN A 410      10.916  88.171  70.914  1.00 63.790          C  
ATOM   6517  CG  GLN A 410      11.035  86.644  70.829  1.00 63.790          C  
ATOM   6518  CD  GLN A 410      11.511  86.017  72.111  1.00 63.790          C  
ATOM   6519  OE1 GLN A 410      12.319  86.605  72.839  1.00 63.790          O  
ATOM   6520  NE2 GLN A 410      11.032  84.811  72.398  1.00 63.790          N  
ATOM   6521  H   GLN A 410       8.344  87.885  70.789  1.00 54.020          H  
ATOM   6522  HA  GLN A 410      10.211  88.226  72.936  1.00 54.940          H  
ATOM   6523 1HB  GLN A 410      10.581  88.528  69.939  1.00 76.550          H  
ATOM   6524 2HB  GLN A 410      11.908  88.582  71.088  1.00 76.550          H  
ATOM   6525 1HG  GLN A 410      10.062  86.226  70.615  1.00 76.550          H  
ATOM   6526 2HG  GLN A 410      11.730  86.384  70.034  1.00 76.550          H  
ATOM   6527 1HE2 GLN A 410      11.319  84.343  73.233  1.00 76.550          H  
ATOM   6528 2HE2 GLN A 410      10.374  84.333  71.758  1.00 76.550          H  
ATOM   6529  N   GLN A 411       9.424  90.982  71.320  1.00 47.360          N  
ATOM   6530  CA  GLN A 411       9.575  92.413  71.482  1.00 48.470          C  
ATOM   6531  C   GLN A 411       8.997  92.831  72.824  1.00 49.180          C  
ATOM   6532  O   GLN A 411       9.587  93.644  73.527  1.00 49.940          O  
ATOM   6533  CB  GLN A 411       8.905  93.199  70.379  1.00 67.410          C  
ATOM   6534  CG  GLN A 411       9.234  94.695  70.427  1.00 67.410          C  
ATOM   6535  CD  GLN A 411      10.706  95.054  70.130  1.00 67.410          C  
ATOM   6536  OE1 GLN A 411      11.219  94.675  69.065  1.00 67.410          O  
ATOM   6537  NE2 GLN A 411      11.372  95.805  71.025  1.00 67.410          N  
ATOM   6538  H   GLN A 411       8.856  90.592  70.561  1.00 56.830          H  
ATOM   6539  HA  GLN A 411      10.628  92.647  71.473  1.00 58.160          H  
ATOM   6540 1HB  GLN A 411       9.215  92.798  69.416  1.00 80.900          H  
ATOM   6541 2HB  GLN A 411       7.822  93.074  70.447  1.00 80.900          H  
ATOM   6542 1HG  GLN A 411       8.654  95.194  69.697  1.00 80.900          H  
ATOM   6543 2HG  GLN A 411       8.979  95.078  71.403  1.00 80.900          H  
ATOM   6544 1HE2 GLN A 411      12.330  96.154  70.819  1.00 80.900          H  
ATOM   6545 2HE2 GLN A 411      10.929  96.104  71.872  1.00 80.900          H  
ATOM   6546  N   LYS A 412       7.869  92.247  73.238  1.00 48.960          N  
ATOM   6547  CA  LYS A 412       7.298  92.608  74.532  1.00 49.640          C  
ATOM   6548  C   LYS A 412       8.337  92.426  75.635  1.00 49.660          C  
ATOM   6549  O   LYS A 412       8.508  93.303  76.495  1.00 50.600          O  
ATOM   6550  CB  LYS A 412       6.061  91.755  74.834  1.00 69.220          C  
ATOM   6551  CG  LYS A 412       5.356  92.056  76.169  1.00 69.220          C  
ATOM   6552  CD  LYS A 412       4.110  91.170  76.341  1.00 69.220          C  
ATOM   6553  CE  LYS A 412       3.423  91.412  77.684  1.00 69.220          C  
ATOM   6554  NZ  LYS A 412       2.215  90.549  77.858  1.00 69.220          N  
ATOM   6555  H   LYS A 412       7.370  91.593  72.621  1.00 58.750          H  
ATOM   6556  HA  LYS A 412       7.011  93.658  74.504  1.00 59.570          H  
ATOM   6557 1HB  LYS A 412       5.339  91.871  74.025  1.00 83.070          H  
ATOM   6558 2HB  LYS A 412       6.348  90.708  74.854  1.00 83.070          H  
ATOM   6559 1HG  LYS A 412       6.043  91.859  76.994  1.00 83.070          H  
ATOM   6560 2HG  LYS A 412       5.067  93.103  76.204  1.00 83.070          H  
ATOM   6561 1HD  LYS A 412       3.403  91.376  75.535  1.00 83.070          H  
ATOM   6562 2HD  LYS A 412       4.406  90.122  76.279  1.00 83.070          H  
ATOM   6563 1HE  LYS A 412       4.127  91.200  78.487  1.00 83.070          H  
ATOM   6564 2HE  LYS A 412       3.121  92.457  77.747  1.00 83.070          H  
ATOM   6565 1HZ  LYS A 412       1.792  90.739  78.756  1.00 83.070          H  
ATOM   6566 2HZ  LYS A 412       1.548  90.745  77.125  1.00 83.070          H  
ATOM   6567 3HZ  LYS A 412       2.485  89.576  77.814  1.00 83.070          H  
ATOM   6568  N   LEU A 413       9.043  91.289  75.596  1.00 48.700          N  
ATOM   6569  CA  LEU A 413      10.077  91.006  76.577  1.00 48.730          C  
ATOM   6570  C   LEU A 413      11.226  92.025  76.463  1.00 49.470          C  
ATOM   6571  O   LEU A 413      11.724  92.525  77.481  1.00 50.160          O  
ATOM   6572  CB  LEU A 413      10.608  89.578  76.343  1.00 68.210          C  
ATOM   6573  CG  LEU A 413       9.606  88.396  76.623  1.00 68.210          C  
ATOM   6574  CD1 LEU A 413      10.218  87.076  76.109  1.00 68.210          C  
ATOM   6575  CD2 LEU A 413       9.300  88.296  78.118  1.00 68.210          C  
ATOM   6576  H   LEU A 413       8.805  90.594  74.877  1.00 58.440          H  
ATOM   6577  HA  LEU A 413       9.648  91.095  77.569  1.00 58.480          H  
ATOM   6578 1HB  LEU A 413      10.918  89.498  75.303  1.00 81.850          H  
ATOM   6579 2HB  LEU A 413      11.485  89.428  76.967  1.00 81.850          H  
ATOM   6580  HG  LEU A 413       8.679  88.573  76.077  1.00 81.850          H  
ATOM   6581 1HD1 LEU A 413       9.519  86.259  76.283  1.00 81.850          H  
ATOM   6582 2HD1 LEU A 413      10.416  87.155  75.042  1.00 81.850          H  
ATOM   6583 3HD1 LEU A 413      11.149  86.874  76.633  1.00 81.850          H  
ATOM   6584 1HD2 LEU A 413       8.605  87.473  78.285  1.00 81.850          H  
ATOM   6585 2HD2 LEU A 413      10.222  88.110  78.669  1.00 81.850          H  
ATOM   6586 3HD2 LEU A 413       8.848  89.216  78.474  1.00 81.850          H  
ATOM   6587  N   LEU A 414      11.614  92.373  75.228  1.00 49.370          N  
ATOM   6588  CA  LEU A 414      12.677  93.345  75.019  1.00 50.030          C  
ATOM   6589  C   LEU A 414      12.312  94.722  75.557  1.00 51.300          C  
ATOM   6590  O   LEU A 414      13.140  95.353  76.220  1.00 52.000          O  
ATOM   6591  CB  LEU A 414      13.012  93.455  73.516  1.00 69.780          C  
ATOM   6592  CG  LEU A 414      13.726  92.262  72.837  1.00 69.780          C  
ATOM   6593  CD1 LEU A 414      13.792  92.543  71.333  1.00 69.780          C  
ATOM   6594  CD2 LEU A 414      15.130  92.069  73.417  1.00 69.780          C  
ATOM   6595  H   LEU A 414      11.200  91.890  74.423  1.00 59.240          H  
ATOM   6596  HA  LEU A 414      13.552  93.011  75.563  1.00 60.040          H  
ATOM   6597 1HB  LEU A 414      12.075  93.571  73.004  1.00 83.730          H  
ATOM   6598 2HB  LEU A 414      13.563  94.328  73.313  1.00 83.730          H  
ATOM   6599  HG  LEU A 414      13.157  91.357  72.992  1.00 83.730          H  
ATOM   6600 1HD1 LEU A 414      14.279  91.710  70.830  1.00 83.730          H  
ATOM   6601 2HD1 LEU A 414      12.798  92.666  70.929  1.00 83.730          H  
ATOM   6602 3HD1 LEU A 414      14.361  93.456  71.157  1.00 83.730          H  
ATOM   6603 1HD2 LEU A 414      15.608  91.232  72.913  1.00 83.730          H  
ATOM   6604 2HD2 LEU A 414      15.717  92.960  73.265  1.00 83.730          H  
ATOM   6605 3HD2 LEU A 414      15.078  91.855  74.476  1.00 83.730          H  
ATOM   6606  N   VAL A 415      11.065  95.150  75.354  1.00 51.590          N  
ATOM   6607  CA  VAL A 415      10.608  96.447  75.841  1.00 52.810          C  
ATOM   6608  C   VAL A 415      10.630  96.459  77.357  1.00 53.230          C  
ATOM   6609  O   VAL A 415      11.122  97.407  77.971  1.00 54.200          O  
ATOM   6610  CB  VAL A 415       9.199  96.804  75.305  1.00 73.450          C  
ATOM   6611  CG1 VAL A 415       8.662  98.072  75.996  1.00 73.450          C  
ATOM   6612  CG2 VAL A 415       9.286  97.044  73.787  1.00 73.450          C  
ATOM   6613  H   VAL A 415      10.446  94.564  74.796  1.00 61.910          H  
ATOM   6614  HA  VAL A 415      11.299  97.208  75.479  1.00 63.370          H  
ATOM   6615  HB  VAL A 415       8.513  95.977  75.511  1.00 88.140          H  
ATOM   6616 1HG1 VAL A 415       7.682  98.307  75.601  1.00 88.140          H  
ATOM   6617 2HG1 VAL A 415       8.584  97.916  77.071  1.00 88.140          H  
ATOM   6618 3HG1 VAL A 415       9.340  98.904  75.800  1.00 88.140          H  
ATOM   6619 1HG2 VAL A 415       8.301  97.284  73.393  1.00 88.140          H  
ATOM   6620 2HG2 VAL A 415       9.976  97.868  73.584  1.00 88.140          H  
ATOM   6621 3HG2 VAL A 415       9.652  96.149  73.326  1.00 88.140          H  
ATOM   6622  N   ALA A 416      10.131  95.389  77.978  1.00 52.530          N  
ATOM   6623  CA  ALA A 416      10.112  95.291  79.432  1.00 52.840          C  
ATOM   6624  C   ALA A 416      11.530  95.418  79.997  1.00 53.070          C  
ATOM   6625  O   ALA A 416      11.741  96.027  81.048  1.00 53.860          O  
ATOM   6626  CB  ALA A 416       9.493  93.971  79.853  1.00 73.850          C  
ATOM   6627  H   ALA A 416       9.711  94.642  77.417  1.00 63.040          H  
ATOM   6628  HA  ALA A 416       9.513  96.112  79.822  1.00 63.410          H  
ATOM   6629 1HB  ALA A 416       9.463  93.911  80.939  1.00 88.620          H  
ATOM   6630 2HB  ALA A 416       8.482  93.904  79.452  1.00 88.620          H  
ATOM   6631 3HB  ALA A 416      10.093  93.151  79.458  1.00 88.620          H  
ATOM   6632  N   GLY A 417      12.506  94.889  79.258  1.00 52.420          N  
ATOM   6633  CA  GLY A 417      13.916  94.924  79.621  1.00 52.560          C  
ATOM   6634  C   GLY A 417      14.637  96.241  79.259  1.00 53.060          C  
ATOM   6635  O   GLY A 417      15.846  96.358  79.478  1.00 53.530          O  
ATOM   6636  H   GLY A 417      12.240  94.351  78.426  1.00 62.900          H  
ATOM   6637 1HA  GLY A 417      14.010  94.742  80.690  1.00 63.070          H  
ATOM   6638 2HA  GLY A 417      14.416  94.098  79.117  1.00 63.070          H  
ATOM   6639  N   GLY A 418      13.920  97.226  78.696  1.00 53.010          N  
ATOM   6640  CA  GLY A 418      14.518  98.504  78.307  1.00 53.460          C  
ATOM   6641  C   GLY A 418      15.101  98.590  76.887  1.00 54.210          C  
ATOM   6642  O   GLY A 418      15.858  99.517  76.588  1.00 54.740          O  
ATOM   6643  H   GLY A 418      12.918  97.098  78.538  1.00 63.610          H  
ATOM   6644 1HA  GLY A 418      13.755  99.274  78.414  1.00 64.150          H  
ATOM   6645 2HA  GLY A 418      15.298  98.752  79.022  1.00 64.150          H  
ATOM   6646  N   VAL A 419      14.780  97.636  76.020  1.00 54.280          N  
ATOM   6647  CA  VAL A 419      15.277  97.619  74.653  1.00 54.970          C  
ATOM   6648  C   VAL A 419      14.210  98.209  73.700  1.00 55.340          C  
ATOM   6649  O   VAL A 419      13.047  97.816  73.772  1.00 55.010          O  
ATOM   6650  CB  VAL A 419      15.640  96.176  74.270  1.00 76.680          C  
ATOM   6651  CG1 VAL A 419      16.090  96.064  72.814  1.00 76.680          C  
ATOM   6652  CG2 VAL A 419      16.715  95.674  75.210  1.00 76.680          C  
ATOM   6653  H   VAL A 419      14.136  96.887  76.287  1.00 65.140          H  
ATOM   6654  HA  VAL A 419      16.189  98.203  74.641  1.00 65.960          H  
ATOM   6655  HB  VAL A 419      14.797  95.591  74.395  1.00 92.020          H  
ATOM   6656 1HG1 VAL A 419      16.316  95.035  72.581  1.00 92.020          H  
ATOM   6657 2HG1 VAL A 419      15.294  96.410  72.146  1.00 92.020          H  
ATOM   6658 3HG1 VAL A 419      16.979  96.655  72.656  1.00 92.020          H  
ATOM   6659 1HG2 VAL A 419      16.956  94.641  74.974  1.00 92.020          H  
ATOM   6660 2HG2 VAL A 419      17.605  96.289  75.102  1.00 92.020          H  
ATOM   6661 3HG2 VAL A 419      16.357  95.733  76.242  1.00 92.020          H  
ATOM   6662  N   PRO A 420      14.565  99.164  72.820  1.00 56.090          N  
ATOM   6663  CA  PRO A 420      13.675  99.840  71.890  1.00 56.480          C  
ATOM   6664  C   PRO A 420      13.132  98.950  70.781  1.00 55.460          C  
ATOM   6665  O   PRO A 420      13.700  97.896  70.472  1.00 55.180          O  
ATOM   6666  CB  PRO A 420      14.561 100.955  71.316  1.00 84.720          C  
ATOM   6667  CG  PRO A 420      15.969 100.451  71.462  1.00 84.720          C  
ATOM   6668  CD  PRO A 420      15.968  99.647  72.745  1.00 84.720          C  
ATOM   6669  HA  PRO A 420      12.842 100.273  72.463  1.00 67.780          H  
ATOM   6670 1HB  PRO A 420      14.298 101.132  70.258  1.00101.660          H  
ATOM   6671 2HB  PRO A 420      14.382 101.894  71.854  1.00101.660          H  
ATOM   6672 1HG  PRO A 420      16.238  99.841  70.584  1.00101.660          H  
ATOM   6673 2HG  PRO A 420      16.675 101.297  71.488  1.00101.660          H  
ATOM   6674 1HD  PRO A 420      16.677  98.842  72.615  1.00101.660          H  
ATOM   6675 2HD  PRO A 420      16.208 100.287  73.615  1.00101.660          H  
ATOM   6676  N   LEU A 421      12.009  99.404  70.220  1.00 54.880          N  
ATOM   6677  CA  LEU A 421      11.320  98.784  69.092  1.00 53.960          C  
ATOM   6678  C   LEU A 421      12.161  98.754  67.803  1.00 54.060          C  
ATOM   6679  O   LEU A 421      12.063  97.820  67.005  1.00 53.630          O  
ATOM   6680  CB  LEU A 421      10.028  99.553  68.790  1.00 75.910          C  
ATOM   6681  CG  LEU A 421       8.892  99.578  69.871  1.00 75.910          C  
ATOM   6682  CD1 LEU A 421       7.765 100.450  69.325  1.00 75.910          C  
ATOM   6683  CD2 LEU A 421       8.411  98.195  70.231  1.00 75.910          C  
ATOM   6684  H   LEU A 421      11.616 100.256  70.590  1.00 65.860          H  
ATOM   6685  HA  LEU A 421      11.087  97.763  69.341  1.00 64.750          H  
ATOM   6686 1HB  LEU A 421      10.301 100.585  68.602  1.00 91.090          H  
ATOM   6687 2HB  LEU A 421       9.607  99.152  67.876  1.00 91.090          H  
ATOM   6688  HG  LEU A 421       9.269 100.057  70.771  1.00 91.090          H  
ATOM   6689 1HD1 LEU A 421       6.966 100.535  70.065  1.00 91.090          H  
ATOM   6690 2HD1 LEU A 421       8.150 101.428  69.101  1.00 91.090          H  
ATOM   6691 3HD1 LEU A 421       7.374 100.005  68.414  1.00 91.090          H  
ATOM   6692 1HD2 LEU A 421       7.630  98.268  70.981  1.00 91.090          H  
ATOM   6693 2HD2 LEU A 421       8.027  97.710  69.366  1.00 91.090          H  
ATOM   6694 3HD2 LEU A 421       9.228  97.625  70.636  1.00 91.090          H  
ATOM   6695  N   HIS A 422      12.932  99.814  67.566  1.00 54.640          N  
ATOM   6696  CA  HIS A 422      13.715  99.951  66.346  1.00 54.760          C  
ATOM   6697  C   HIS A 422      14.933 100.902  66.497  1.00 55.960          C  
ATOM   6698  O   HIS A 422      15.021 101.627  67.491  1.00 56.050          O  
ATOM   6699  CB  HIS A 422      12.767 100.361  65.207  1.00 76.620          C  
ATOM   6700  CG  HIS A 422      11.903 101.495  65.520  1.00 76.620          C  
ATOM   6701  ND1 HIS A 422      10.613 101.331  65.970  1.00 76.620          N  
ATOM   6702  CD2 HIS A 422      12.109 102.810  65.467  1.00 76.620          C  
ATOM   6703  CE1 HIS A 422      10.080 102.493  66.168  1.00 76.620          C  
ATOM   6704  NE2 HIS A 422      10.963 103.406  65.870  1.00 76.620          N  
ATOM   6705  H   HIS A 422      12.963 100.560  68.242  1.00 65.570          H  
ATOM   6706  HA  HIS A 422      14.082  98.962  66.103  1.00 65.710          H  
ATOM   6707 1HB  HIS A 422      13.308 100.645  64.327  1.00 91.940          H  
ATOM   6708 2HB  HIS A 422      12.135  99.516  64.935  1.00 91.940          H  
ATOM   6709  HD2 HIS A 422      13.010 103.296  65.153  1.00 91.940          H  
ATOM   6710  HE1 HIS A 422       9.073 102.645  66.510  1.00 91.940          H  
ATOM   6711  HE2 HIS A 422      10.823 104.401  65.922  1.00 91.940          H  
ATOM   6712  N   PRO A 423      15.934 100.857  65.567  1.00 56.900          N  
ATOM   6713  CA  PRO A 423      17.124 101.726  65.492  1.00 58.030          C  
ATOM   6714  C   PRO A 423      16.923 103.249  65.606  1.00 58.780          C  
ATOM   6715  O   PRO A 423      17.753 103.917  66.217  1.00 59.420          O  
ATOM   6716  CB  PRO A 423      17.734 101.312  64.152  1.00 87.050          C  
ATOM   6717  CG  PRO A 423      17.334  99.845  64.002  1.00 87.050          C  
ATOM   6718  CD  PRO A 423      15.948  99.765  64.532  1.00 87.050          C  
ATOM   6719  HA  PRO A 423      17.806 101.408  66.301  1.00 69.640          H  
ATOM   6720 1HB  PRO A 423      17.354 101.964  63.354  1.00104.450          H  
ATOM   6721 2HB  PRO A 423      18.823 101.455  64.176  1.00104.450          H  
ATOM   6722 1HG  PRO A 423      17.392  99.505  62.967  1.00104.450          H  
ATOM   6723 2HG  PRO A 423      18.034  99.212  64.568  1.00104.450          H  
ATOM   6724 1HD  PRO A 423      15.252  99.947  63.712  1.00104.450          H  
ATOM   6725 2HD  PRO A 423      15.841  98.767  64.969  1.00104.450          H  
ATOM   6726  N   GLN A 424      15.826 103.818  65.087  1.00 58.690          N  
ATOM   6727  CA  GLN A 424      15.625 105.264  65.252  1.00 59.410          C  
ATOM   6728  C   GLN A 424      14.408 105.451  66.137  1.00 58.750          C  
ATOM   6729  O   GLN A 424      13.344 105.894  65.696  1.00 58.950          O  
ATOM   6730  CB  GLN A 424      15.440 105.988  63.910  1.00 82.890          C  
ATOM   6731  CG  GLN A 424      16.638 105.932  62.984  1.00 82.890          C  
ATOM   6732  CD  GLN A 424      17.832 106.714  63.519  1.00 82.890          C  
ATOM   6733  OE1 GLN A 424      17.760 107.925  63.780  1.00 82.890          O  
ATOM   6734  NE2 GLN A 424      18.947 106.020  63.697  1.00 82.890          N  
ATOM   6735  H   GLN A 424      15.141 103.300  64.535  1.00 70.430          H  
ATOM   6736  HA  GLN A 424      16.478 105.699  65.767  1.00 71.290          H  
ATOM   6737 1HB  GLN A 424      14.614 105.530  63.373  1.00 99.460          H  
ATOM   6738 2HB  GLN A 424      15.180 107.031  64.083  1.00 99.460          H  
ATOM   6739 1HG  GLN A 424      16.933 104.891  62.874  1.00 99.460          H  
ATOM   6740 2HG  GLN A 424      16.353 106.343  62.010  1.00 99.460          H  
ATOM   6741 1HE2 GLN A 424      19.766 106.467  64.052  1.00 99.460          H  
ATOM   6742 2HE2 GLN A 424      18.977 105.040  63.485  1.00 99.460          H  
ATOM   6743  N   SER A 425      14.605 105.128  67.413  1.00 57.990          N  
ATOM   6744  CA  SER A 425      13.554 105.026  68.409  1.00 57.260          C  
ATOM   6745  C   SER A 425      12.723 106.269  68.739  1.00 57.880          C  
ATOM   6746  O   SER A 425      11.593 106.096  69.188  1.00 57.580          O  
ATOM   6747  CB  SER A 425      14.139 104.461  69.697  1.00 80.460          C  
ATOM   6748  OG  SER A 425      15.031 105.353  70.310  1.00 80.460          O  
ATOM   6749  H   SER A 425      15.541 104.840  67.690  1.00 69.590          H  
ATOM   6750  HA  SER A 425      12.858 104.269  68.040  1.00 68.710          H  
ATOM   6751 1HB  SER A 425      13.334 104.214  70.385  1.00 96.550          H  
ATOM   6752 2HB  SER A 425      14.662 103.532  69.462  1.00 96.550          H  
ATOM   6753  HG  SER A 425      15.402 104.879  71.061  1.00 96.550          H  
ATOM   6754  N   PRO A 426      13.151 107.539  68.525  1.00 58.690          N  
ATOM   6755  CA  PRO A 426      12.303 108.693  68.776  1.00 59.320          C  
ATOM   6756  C   PRO A 426      11.027 108.632  67.913  1.00 59.690          C  
ATOM   6757  O   PRO A 426      10.038 109.281  68.229  1.00 59.860          O  
ATOM   6758  CB  PRO A 426      13.221 109.869  68.440  1.00 88.980          C  
ATOM   6759  CG  PRO A 426      14.632 109.310  68.646  1.00 88.980          C  
ATOM   6760  CD  PRO A 426      14.551 107.891  68.187  1.00 88.980          C  
ATOM   6761  HA  PRO A 426      12.037 108.710  69.842  1.00 71.180          H  
ATOM   6762 1HB  PRO A 426      13.028 110.190  67.429  1.00106.780          H  
ATOM   6763 2HB  PRO A 426      12.995 110.729  69.091  1.00106.780          H  
ATOM   6764 1HG  PRO A 426      15.377 109.877  68.085  1.00106.780          H  
ATOM   6765 2HG  PRO A 426      14.915 109.386  69.704  1.00106.780          H  
ATOM   6766 1HD  PRO A 426      14.719 107.886  67.111  1.00106.780          H  
ATOM   6767 2HD  PRO A 426      15.275 107.285  68.741  1.00106.780          H  
ATOM   6768  N   LEU A 427      11.070 107.863  66.808  1.00 59.830          N  
ATOM   6769  CA  LEU A 427       9.949 107.643  65.890  1.00 60.160          C  
ATOM   6770  C   LEU A 427       8.811 106.844  66.539  1.00 59.340          C  
ATOM   6771  O   LEU A 427       7.679 106.845  66.053  1.00 59.370          O  
ATOM   6772  CB  LEU A 427      10.404 106.876  64.627  1.00 84.090          C  
ATOM   6773  CG  LEU A 427      11.368 107.584  63.634  1.00 84.090          C  
ATOM   6774  CD1 LEU A 427      11.818 106.584  62.571  1.00 84.090          C  
ATOM   6775  CD2 LEU A 427      10.688 108.773  62.956  1.00 84.090          C  
ATOM   6776  H   LEU A 427      11.923 107.345  66.579  1.00 71.800          H  
ATOM   6777  HA  LEU A 427       9.545 108.608  65.608  1.00 72.190          H  
ATOM   6778 1HB  LEU A 427      10.912 105.992  64.951  1.00100.910          H  
ATOM   6779 2HB  LEU A 427       9.519 106.572  64.072  1.00100.910          H  
ATOM   6780  HG  LEU A 427      12.243 107.902  64.171  1.00100.910          H  
ATOM   6781 1HD1 LEU A 427      12.524 107.065  61.885  1.00100.910          H  
ATOM   6782 2HD1 LEU A 427      12.313 105.744  63.061  1.00100.910          H  
ATOM   6783 3HD1 LEU A 427      10.959 106.227  62.014  1.00100.910          H  
ATOM   6784 1HD2 LEU A 427      11.391 109.235  62.264  1.00100.910          H  
ATOM   6785 2HD2 LEU A 427       9.814 108.434  62.407  1.00100.910          H  
ATOM   6786 3HD2 LEU A 427      10.386 109.494  63.686  1.00100.910          H  
ATOM   6787  N   ALA A 428       9.165 106.027  67.535  1.00 58.560          N  
ATOM   6788  CA  ALA A 428       8.301 105.034  68.160  1.00 57.680          C  
ATOM   6789  C   ALA A 428       7.018 105.542  68.780  1.00 57.250          C  
ATOM   6790  O   ALA A 428       6.959 106.585  69.434  1.00 57.830          O  
ATOM   6791  CB  ALA A 428       9.086 104.324  69.248  1.00 81.100          C  
ATOM   6792  H   ALA A 428      10.101 106.128  67.931  1.00 70.270          H  
ATOM   6793  HA  ALA A 428       8.012 104.329  67.393  1.00 69.220          H  
ATOM   6794 1HB  ALA A 428       8.471 103.552  69.690  1.00 97.320          H  
ATOM   6795 2HB  ALA A 428       9.990 103.883  68.830  1.00 97.320          H  
ATOM   6796 3HB  ALA A 428       9.361 105.045  70.016  1.00 97.320          H  
ATOM   6797  N   THR A 429       6.006 104.692  68.626  1.00 56.230          N  
ATOM   6798  CA  THR A 429       4.663 104.857  69.146  1.00 55.640          C  
ATOM   6799  C   THR A 429       4.236 103.712  70.037  1.00 55.430          C  
ATOM   6800  O   THR A 429       4.655 102.562  69.849  1.00 54.880          O  
ATOM   6801  CB  THR A 429       3.626 104.976  68.020  1.00 78.130          C  
ATOM   6802  OG1 THR A 429       2.324 105.119  68.620  1.00 78.130          O  
ATOM   6803  CG2 THR A 429       3.647 103.726  67.104  1.00 78.130          C  
ATOM   6804  H   THR A 429       6.180 103.878  68.062  1.00 67.480          H  
ATOM   6805  HA  THR A 429       4.637 105.771  69.737  1.00 66.770          H  
ATOM   6806  HB  THR A 429       3.843 105.864  67.427  1.00 93.760          H  
ATOM   6807  HG1 THR A 429       1.701 105.461  67.952  1.00 93.760          H  
ATOM   6808 1HG2 THR A 429       2.898 103.848  66.327  1.00 93.760          H  
ATOM   6809 2HG2 THR A 429       4.626 103.624  66.646  1.00 93.760          H  
ATOM   6810 3HG2 THR A 429       3.425 102.833  67.670  1.00 93.760          H  
ATOM   6811  N   LYS A 430       3.330 104.028  70.960  1.00 55.890          N  
ATOM   6812  CA  LYS A 430       2.740 103.081  71.908  1.00 55.750          C  
ATOM   6813  C   LYS A 430       1.984 101.954  71.211  1.00 55.520          C  
ATOM   6814  O   LYS A 430       1.727 100.909  71.804  1.00 55.050          O  
ATOM   6815  CB  LYS A 430       1.812 103.810  72.885  1.00 78.110          C  
ATOM   6816  CG  LYS A 430       0.518 104.381  72.274  1.00 78.110          C  
ATOM   6817  CD  LYS A 430      -0.306 105.136  73.328  1.00 78.110          C  
ATOM   6818  CE  LYS A 430      -1.617 105.672  72.749  1.00 78.110          C  
ATOM   6819  NZ  LYS A 430      -2.407 106.436  73.764  1.00 78.110          N  
ATOM   6820  H   LYS A 430       3.050 104.998  71.001  1.00 67.070          H  
ATOM   6821  HA  LYS A 430       3.551 102.628  72.482  1.00 66.900          H  
ATOM   6822 1HB  LYS A 430       1.525 103.127  73.685  1.00 93.730          H  
ATOM   6823 2HB  LYS A 430       2.352 104.637  73.344  1.00 93.730          H  
ATOM   6824 1HG  LYS A 430       0.761 105.053  71.449  1.00 93.730          H  
ATOM   6825 2HG  LYS A 430      -0.091 103.565  71.884  1.00 93.730          H  
ATOM   6826 1HD  LYS A 430      -0.533 104.463  74.156  1.00 93.730          H  
ATOM   6827 2HD  LYS A 430       0.276 105.974  73.714  1.00 93.730          H  
ATOM   6828 1HE  LYS A 430      -1.393 106.328  71.909  1.00 93.730          H  
ATOM   6829 2HE  LYS A 430      -2.217 104.835  72.392  1.00 93.730          H  
ATOM   6830 1HZ  LYS A 430      -3.263 106.772  73.342  1.00 93.730          H  
ATOM   6831 2HZ  LYS A 430      -2.633 105.833  74.543  1.00 93.730          H  
ATOM   6832 3HZ  LYS A 430      -1.866 107.223  74.093  1.00 93.730          H  
ATOM   6833  N   GLU A 431       1.628 102.177  69.950  1.00 55.870          N  
ATOM   6834  CA  GLU A 431       0.906 101.200  69.150  1.00 55.760          C  
ATOM   6835  C   GLU A 431       1.775  99.985  68.778  1.00 54.930          C  
ATOM   6836  O   GLU A 431       1.249  98.976  68.310  1.00 54.690          O  
ATOM   6837  CB  GLU A 431       0.347 101.852  67.882  1.00 78.110          C  
ATOM   6838  CG  GLU A 431      -0.728 102.904  68.140  1.00 78.110          C  
ATOM   6839  CD  GLU A 431      -1.276 103.520  66.874  1.00 78.110          C  
ATOM   6840  OE1 GLU A 431      -1.478 102.803  65.924  1.00 78.110          O  
ATOM   6841  OE2 GLU A 431      -1.488 104.711  66.860  1.00 78.110          O  
ATOM   6842  H   GLU A 431       1.873 103.079  69.539  1.00 67.040          H  
ATOM   6843  HA  GLU A 431       0.065 100.838  69.742  1.00 66.910          H  
ATOM   6844 1HB  GLU A 431       1.141 102.323  67.330  1.00 93.730          H  
ATOM   6845 2HB  GLU A 431      -0.083 101.084  67.239  1.00 93.730          H  
ATOM   6846 1HG  GLU A 431      -1.546 102.442  68.691  1.00 93.730          H  
ATOM   6847 2HG  GLU A 431      -0.305 103.689  68.767  1.00 93.730          H  
ATOM   6848  N   ARG A 432       3.107 100.098  68.917  1.00 54.530          N  
ATOM   6849  CA  ARG A 432       4.041  99.021  68.580  1.00 53.810          C  
ATOM   6850  C   ARG A 432       3.875  98.471  67.161  1.00 53.630          C  
ATOM   6851  O   ARG A 432       3.905  97.256  66.925  1.00 53.150          O  
ATOM   6852  CB  ARG A 432       3.943  97.894  69.596  1.00 75.620          C  
ATOM   6853  CG  ARG A 432       4.312  98.302  71.009  1.00 75.620          C  
ATOM   6854  CD  ARG A 432       4.321  97.152  71.933  1.00 75.620          C  
ATOM   6855  NE  ARG A 432       4.694  97.557  73.284  1.00 75.620          N  
ATOM   6856  CZ  ARG A 432       4.665  96.763  74.373  1.00 75.620          C  
ATOM   6857  NH1 ARG A 432       4.277  95.509  74.277  1.00 75.620          N  
ATOM   6858  NH2 ARG A 432       5.017  97.255  75.548  1.00 75.620          N  
ATOM   6859  H   ARG A 432       3.493 100.952  69.337  1.00 65.440          H  
ATOM   6860  HA  ARG A 432       5.044  99.430  68.660  1.00 64.570          H  
ATOM   6861 1HB  ARG A 432       2.931  97.497  69.616  1.00 90.750          H  
ATOM   6862 2HB  ARG A 432       4.600  97.088  69.313  1.00 90.750          H  
ATOM   6863 1HG  ARG A 432       5.289  98.766  71.014  1.00 90.750          H  
ATOM   6864 2HG  ARG A 432       3.574  99.017  71.375  1.00 90.750          H  
ATOM   6865 1HD  ARG A 432       3.323  96.715  71.964  1.00 90.750          H  
ATOM   6866 2HD  ARG A 432       5.042  96.412  71.582  1.00 90.750          H  
ATOM   6867  HE  ARG A 432       4.992  98.516  73.413  1.00 90.750          H  
ATOM   6868 1HH1 ARG A 432       4.001  95.124  73.386  1.00 90.750          H  
ATOM   6869 2HH1 ARG A 432       4.243  94.932  75.104  1.00 90.750          H  
ATOM   6870 1HH2 ARG A 432       5.309  98.220  75.627  1.00 90.750          H  
ATOM   6871 2HH2 ARG A 432       4.995  96.669  76.371  1.00 90.750          H  
ATOM   6872  N   ILE A 433       3.755  99.378  66.212  1.00 54.110          N  
ATOM   6873  CA  ILE A 433       3.613  99.033  64.815  1.00 54.070          C  
ATOM   6874  C   ILE A 433       4.840  98.305  64.296  1.00 54.760          C  
ATOM   6875  O   ILE A 433       4.720  97.315  63.573  1.00 54.390          O  
ATOM   6876  CB  ILE A 433       3.308 100.280  63.972  1.00 75.710          C  
ATOM   6877  CG1 ILE A 433       1.898 100.790  64.371  1.00 75.710          C  
ATOM   6878  CG2 ILE A 433       3.396  99.940  62.453  1.00 75.710          C  
ATOM   6879  CD1 ILE A 433       1.540 102.164  63.869  1.00 75.710          C  
ATOM   6880  H   ILE A 433       3.742 100.347  66.495  1.00 64.930          H  
ATOM   6881  HA  ILE A 433       2.761  98.355  64.722  1.00 64.880          H  
ATOM   6882  HB  ILE A 433       4.023 101.066  64.208  1.00 90.860          H  
ATOM   6883 1HG1 ILE A 433       1.156 100.085  63.998  1.00 90.860          H  
ATOM   6884 2HG1 ILE A 433       1.832 100.804  65.455  1.00 90.860          H  
ATOM   6885 1HG2 ILE A 433       3.175 100.819  61.858  1.00 90.860          H  
ATOM   6886 2HG2 ILE A 433       4.396  99.593  62.195  1.00 90.860          H  
ATOM   6887 3HG2 ILE A 433       2.675  99.154  62.215  1.00 90.860          H  
ATOM   6888 1HD1 ILE A 433       0.533 102.419  64.221  1.00 90.860          H  
ATOM   6889 2HD1 ILE A 433       2.246 102.892  64.254  1.00 90.860          H  
ATOM   6890 3HD1 ILE A 433       1.554 102.189  62.787  1.00 90.860          H  
ATOM   6891  N   SER A 434       6.027  98.795  64.659  1.00 55.780          N  
ATOM   6892  CA  SER A 434       7.267  98.203  64.187  1.00 56.530          C  
ATOM   6893  C   SER A 434       7.367  96.672  64.357  1.00 56.000          C  
ATOM   6894  O   SER A 434       7.621  96.027  63.342  1.00 56.160          O  
ATOM   6895  CB  SER A 434       8.453  98.897  64.841  1.00 78.840          C  
ATOM   6896  OG  SER A 434       8.547 100.217  64.425  1.00 78.840          O  
ATOM   6897  H   SER A 434       6.068  99.608  65.252  1.00 66.940          H  
ATOM   6898  HA  SER A 434       7.334  98.410  63.118  1.00 67.840          H  
ATOM   6899 1HB  SER A 434       8.352  98.903  65.904  1.00 94.610          H  
ATOM   6900 2HB  SER A 434       9.378  98.368  64.605  1.00 94.610          H  
ATOM   6901  HG  SER A 434       9.303 100.586  64.923  1.00 94.610          H  
ATOM   6902  N   PRO A 435       7.218  96.032  65.569  1.00 55.390          N  
ATOM   6903  CA  PRO A 435       7.241  94.581  65.728  1.00 54.770          C  
ATOM   6904  C   PRO A 435       6.083  93.898  65.014  1.00 53.800          C  
ATOM   6905  O   PRO A 435       6.208  92.750  64.595  1.00 53.490          O  
ATOM   6906  CB  PRO A 435       7.159  94.386  67.241  1.00 82.160          C  
ATOM   6907  CG  PRO A 435       6.545  95.646  67.746  1.00 82.160          C  
ATOM   6908  CD  PRO A 435       7.100  96.738  66.839  1.00 82.160          C  
ATOM   6909  HA  PRO A 435       8.202  94.201  65.365  1.00 65.720          H  
ATOM   6910 1HB  PRO A 435       6.555  93.495  67.472  1.00 98.590          H  
ATOM   6911 2HB  PRO A 435       8.163  94.201  67.632  1.00 98.590          H  
ATOM   6912 1HG  PRO A 435       5.458  95.547  67.666  1.00 98.590          H  
ATOM   6913 2HG  PRO A 435       6.747  95.804  68.802  1.00 98.590          H  
ATOM   6914 1HD  PRO A 435       6.426  97.556  66.814  1.00 98.590          H  
ATOM   6915 2HD  PRO A 435       8.097  97.032  67.184  1.00 98.590          H  
ATOM   6916  N   GLY A 436       4.980  94.616  64.793  1.00 53.350          N  
ATOM   6917  CA  GLY A 436       3.881  94.058  64.031  1.00 52.440          C  
ATOM   6918  C   GLY A 436       4.367  93.773  62.609  1.00 52.110          C  
ATOM   6919  O   GLY A 436       4.289  92.646  62.094  1.00 51.250          O  
ATOM   6920  H   GLY A 436       4.836  95.549  65.207  1.00 64.020          H  
ATOM   6921 1HA  GLY A 436       3.523  93.146  64.506  1.00 62.930          H  
ATOM   6922 2HA  GLY A 436       3.060  94.774  64.009  1.00 62.930          H  
ATOM   6923  N   ILE A 437       4.865  94.825  61.967  1.00 52.810          N  
ATOM   6924  CA  ILE A 437       5.314  94.717  60.592  1.00 52.620          C  
ATOM   6925  C   ILE A 437       6.555  93.809  60.512  1.00 51.960          C  
ATOM   6926  O   ILE A 437       6.626  92.952  59.631  1.00 51.680          O  
ATOM   6927  CB  ILE A 437       5.613  96.113  59.989  1.00 73.740          C  
ATOM   6928  CG1 ILE A 437       4.332  97.042  60.014  1.00 73.740          C  
ATOM   6929  CG2 ILE A 437       6.073  95.953  58.537  1.00 73.740          C  
ATOM   6930  CD1 ILE A 437       3.102  96.561  59.248  1.00 73.740          C  
ATOM   6931  H   ILE A 437       4.912  95.714  62.480  1.00 63.370          H  
ATOM   6932  HA  ILE A 437       4.532  94.245  60.006  1.00 63.140          H  
ATOM   6933  HB  ILE A 437       6.390  96.606  60.577  1.00 88.490          H  
ATOM   6934 1HG1 ILE A 437       4.039  97.170  61.053  1.00 88.490          H  
ATOM   6935 2HG1 ILE A 437       4.614  98.016  59.616  1.00 88.490          H  
ATOM   6936 1HG2 ILE A 437       6.288  96.929  58.117  1.00 88.490          H  
ATOM   6937 2HG2 ILE A 437       6.953  95.348  58.498  1.00 88.490          H  
ATOM   6938 3HG2 ILE A 437       5.307  95.466  57.948  1.00 88.490          H  
ATOM   6939 1HD1 ILE A 437       2.309  97.299  59.367  1.00 88.490          H  
ATOM   6940 2HD1 ILE A 437       3.321  96.453  58.189  1.00 88.490          H  
ATOM   6941 3HD1 ILE A 437       2.760  95.610  59.646  1.00 88.490          H  
ATOM   6942  N   ARG A 438       7.521  93.986  61.424  1.00 51.660          N  
ATOM   6943  CA  ARG A 438       8.745  93.184  61.448  1.00 51.010          C  
ATOM   6944  C   ARG A 438       8.468  91.703  61.630  1.00 49.920          C  
ATOM   6945  O   ARG A 438       9.091  90.867  60.974  1.00 49.410          O  
ATOM   6946  CB  ARG A 438       9.695  93.667  62.535  1.00 71.670          C  
ATOM   6947  CG  ARG A 438      11.008  92.924  62.598  1.00 71.670          C  
ATOM   6948  CD  ARG A 438      11.973  93.505  63.602  1.00 71.670          C  
ATOM   6949  NE  ARG A 438      11.502  93.467  65.006  1.00 71.670          N  
ATOM   6950  CZ  ARG A 438      11.474  92.366  65.796  1.00 71.670          C  
ATOM   6951  NH1 ARG A 438      11.826  91.199  65.302  1.00 71.670          N  
ATOM   6952  NH2 ARG A 438      11.106  92.463  67.069  1.00 71.670          N  
ATOM   6953  H   ARG A 438       7.420  94.728  62.112  1.00 61.990          H  
ATOM   6954  HA  ARG A 438       9.252  93.298  60.499  1.00 61.210          H  
ATOM   6955 1HB  ARG A 438       9.904  94.718  62.412  1.00 86.010          H  
ATOM   6956 2HB  ARG A 438       9.216  93.545  63.489  1.00 86.010          H  
ATOM   6957 1HG  ARG A 438      10.817  91.886  62.852  1.00 86.010          H  
ATOM   6958 2HG  ARG A 438      11.479  92.966  61.614  1.00 86.010          H  
ATOM   6959 1HD  ARG A 438      12.920  92.969  63.544  1.00 86.010          H  
ATOM   6960 2HD  ARG A 438      12.148  94.551  63.342  1.00 86.010          H  
ATOM   6961  HE  ARG A 438      11.238  94.350  65.434  1.00 86.010          H  
ATOM   6962 1HH1 ARG A 438      12.113  91.116  64.343  1.00 86.010          H  
ATOM   6963 2HH1 ARG A 438      11.818  90.358  65.885  1.00 86.010          H  
ATOM   6964 1HH2 ARG A 438      10.882  93.380  67.490  1.00 86.010          H  
ATOM   6965 2HH2 ARG A 438      11.104  91.643  67.656  1.00 86.010          H  
ATOM   6966  N   GLY A 439       7.570  91.357  62.557  1.00 49.590          N  
ATOM   6967  CA  GLY A 439       7.203  89.978  62.779  1.00 48.600          C  
ATOM   6968  C   GLY A 439       6.546  89.393  61.540  1.00 48.510          C  
ATOM   6969  O   GLY A 439       6.750  88.228  61.209  1.00 47.790          O  
ATOM   6970  H   GLY A 439       7.107  92.057  63.136  1.00 59.510          H  
ATOM   6971 1HA  GLY A 439       8.088  89.402  63.028  1.00 58.320          H  
ATOM   6972 2HA  GLY A 439       6.525  89.931  63.626  1.00 58.320          H  
ATOM   6973  N   THR A 440       5.769  90.211  60.826  1.00 49.260          N  
ATOM   6974  CA  THR A 440       5.111  89.747  59.620  1.00 49.270          C  
ATOM   6975  C   THR A 440       6.161  89.336  58.583  1.00 49.170          C  
ATOM   6976  O   THR A 440       6.048  88.258  57.986  1.00 48.900          O  
ATOM   6977  CB  THR A 440       4.177  90.837  59.035  1.00 68.970          C  
ATOM   6978  OG1 THR A 440       3.149  91.168  59.994  1.00 68.970          O  
ATOM   6979  CG2 THR A 440       3.520  90.325  57.765  1.00 68.970          C  
ATOM   6980  H   THR A 440       5.580  91.156  61.170  1.00 59.110          H  
ATOM   6981  HA  THR A 440       4.509  88.874  59.864  1.00 59.120          H  
ATOM   6982  HB  THR A 440       4.741  91.725  58.797  1.00 82.770          H  
ATOM   6983  HG1 THR A 440       3.545  91.674  60.749  1.00 82.770          H  
ATOM   6984 1HG2 THR A 440       2.864  91.095  57.367  1.00 82.770          H  
ATOM   6985 2HG2 THR A 440       4.280  90.085  57.019  1.00 82.770          H  
ATOM   6986 3HG2 THR A 440       2.941  89.433  57.990  1.00 82.770          H  
ATOM   6987  N   HIS A 441       7.167  90.200  58.368  1.00 49.390          N  
ATOM   6988  CA  HIS A 441       8.260  89.910  57.436  1.00 49.360          C  
ATOM   6989  C   HIS A 441       9.421  90.894  57.630  1.00 49.360          C  
ATOM   6990  O   HIS A 441       9.214  92.068  57.921  1.00 49.140          O  
ATOM   6991  CB  HIS A 441       7.817  89.993  55.978  1.00 69.120          C  
ATOM   6992  CG  HIS A 441       8.728  89.271  54.993  1.00 69.120          C  
ATOM   6993  ND1 HIS A 441       8.493  87.978  54.589  1.00 69.120          N  
ATOM   6994  CD2 HIS A 441       9.868  89.654  54.361  1.00 69.120          C  
ATOM   6995  CE1 HIS A 441       9.443  87.601  53.745  1.00 69.120          C  
ATOM   6996  NE2 HIS A 441      10.287  88.600  53.597  1.00 69.120          N  
ATOM   6997  H   HIS A 441       7.154  91.092  58.876  1.00 59.270          H  
ATOM   6998  HA  HIS A 441       8.640  88.907  57.624  1.00 59.230          H  
ATOM   6999 1HB  HIS A 441       6.802  89.618  55.867  1.00 82.940          H  
ATOM   7000 2HB  HIS A 441       7.814  91.016  55.692  1.00 82.940          H  
ATOM   7001  HD2 HIS A 441      10.363  90.612  54.448  1.00 82.940          H  
ATOM   7002  HE1 HIS A 441       9.518  86.626  53.260  1.00 82.940          H  
ATOM   7003  HE2 HIS A 441      11.113  88.596  53.014  1.00 82.940          H  
ATOM   7004  N   LYS A 442      10.640  90.440  57.367  1.00 49.610          N  
ATOM   7005  CA  LYS A 442      11.831  91.294  57.434  1.00 49.660          C  
ATOM   7006  C   LYS A 442      11.765  92.580  56.575  1.00 50.060          C  
ATOM   7007  O   LYS A 442      10.981  92.708  55.629  1.00 50.480          O  
ATOM   7008  CB  LYS A 442      13.074  90.491  57.050  1.00 69.500          C  
ATOM   7009  CG  LYS A 442      13.449  89.389  58.039  1.00 69.500          C  
ATOM   7010  CD  LYS A 442      14.725  88.665  57.606  1.00 69.500          C  
ATOM   7011  CE  LYS A 442      15.120  87.571  58.598  1.00 69.500          C  
ATOM   7012  NZ  LYS A 442      16.355  86.850  58.171  1.00 69.500          N  
ATOM   7013  H   LYS A 442      10.750  89.455  57.161  1.00 59.530          H  
ATOM   7014  HA  LYS A 442      11.944  91.611  58.472  1.00 59.590          H  
ATOM   7015 1HB  LYS A 442      12.926  90.037  56.070  1.00 83.400          H  
ATOM   7016 2HB  LYS A 442      13.930  91.157  56.976  1.00 83.400          H  
ATOM   7017 1HG  LYS A 442      13.603  89.827  59.026  1.00 83.400          H  
ATOM   7018 2HG  LYS A 442      12.637  88.666  58.110  1.00 83.400          H  
ATOM   7019 1HD  LYS A 442      14.574  88.215  56.624  1.00 83.400          H  
ATOM   7020 2HD  LYS A 442      15.542  89.385  57.533  1.00 83.400          H  
ATOM   7021 1HE  LYS A 442      15.296  88.023  59.573  1.00 83.400          H  
ATOM   7022 2HE  LYS A 442      14.304  86.854  58.681  1.00 83.400          H  
ATOM   7023 1HZ  LYS A 442      16.582  86.139  58.852  1.00 83.400          H  
ATOM   7024 2HZ  LYS A 442      16.201  86.417  57.271  1.00 83.400          H  
ATOM   7025 3HZ  LYS A 442      17.123  87.504  58.101  1.00 83.400          H  
ATOM   7026  N   LEU A 443      12.685  93.504  56.890  1.00 49.930          N  
ATOM   7027  CA  LEU A 443      12.771  94.848  56.302  1.00 50.250          C  
ATOM   7028  C   LEU A 443      12.704  94.968  54.774  1.00 50.110          C  
ATOM   7029  O   LEU A 443      11.994  95.857  54.301  1.00 50.080          O  
ATOM   7030  CB  LEU A 443      14.011  95.578  56.879  1.00 70.220          C  
ATOM   7031  CG  LEU A 443      14.221  97.088  56.508  1.00 70.220          C  
ATOM   7032  CD1 LEU A 443      14.945  97.759  57.679  1.00 70.220          C  
ATOM   7033  CD2 LEU A 443      15.069  97.253  55.233  1.00 70.220          C  
ATOM   7034  H   LEU A 443      13.317  93.285  57.648  1.00 59.920          H  
ATOM   7035  HA  LEU A 443      11.930  95.401  56.669  1.00 60.300          H  
ATOM   7036 1HB  LEU A 443      13.932  95.540  57.965  1.00 84.270          H  
ATOM   7037 2HB  LEU A 443      14.913  95.060  56.605  1.00 84.270          H  
ATOM   7038  HG  LEU A 443      13.259  97.567  56.364  1.00 84.270          H  
ATOM   7039 1HD1 LEU A 443      15.108  98.803  57.476  1.00 84.270          H  
ATOM   7040 2HD1 LEU A 443      14.349  97.668  58.589  1.00 84.270          H  
ATOM   7041 3HD1 LEU A 443      15.906  97.277  57.831  1.00 84.270          H  
ATOM   7042 1HD2 LEU A 443      15.206  98.321  55.032  1.00 84.270          H  
ATOM   7043 2HD2 LEU A 443      16.041  96.789  55.380  1.00 84.270          H  
ATOM   7044 3HD2 LEU A 443      14.591  96.806  54.375  1.00 84.270          H  
ATOM   7045  N   PRO A 444      13.361  94.129  53.948  1.00 49.990          N  
ATOM   7046  CA  PRO A 444      13.353  94.229  52.492  1.00 49.860          C  
ATOM   7047  C   PRO A 444      11.943  94.185  51.865  1.00 48.950          C  
ATOM   7048  O   PRO A 444      11.791  94.522  50.691  1.00 49.110          O  
ATOM   7049  CB  PRO A 444      14.190  93.014  52.068  1.00 74.790          C  
ATOM   7050  CG  PRO A 444      15.088  92.739  53.251  1.00 74.790          C  
ATOM   7051  CD  PRO A 444      14.235  93.038  54.448  1.00 74.790          C  
ATOM   7052  HA  PRO A 444      13.861  95.157  52.204  1.00 59.830          H  
ATOM   7053 1HB  PRO A 444      13.524  92.169  51.830  1.00 89.750          H  
ATOM   7054 2HB  PRO A 444      14.749  93.247  51.149  1.00 89.750          H  
ATOM   7055 1HG  PRO A 444      15.441  91.695  53.229  1.00 89.750          H  
ATOM   7056 2HG  PRO A 444      15.983  93.377  53.203  1.00 89.750          H  
ATOM   7057 1HD  PRO A 444      13.652  92.146  54.664  1.00 89.750          H  
ATOM   7058 2HD  PRO A 444      14.869  93.339  55.270  1.00 89.750          H  
ATOM   7059  N   ARG A 445      10.922  93.743  52.616  1.00 48.000          N  
ATOM   7060  CA  ARG A 445       9.567  93.663  52.083  1.00 47.070          C  
ATOM   7061  C   ARG A 445       8.671  94.846  52.477  1.00 46.910          C  
ATOM   7062  O   ARG A 445       7.614  95.038  51.872  1.00 46.680          O  
ATOM   7063  CB  ARG A 445       8.907  92.372  52.530  1.00 66.270          C  
ATOM   7064  CG  ARG A 445       7.501  92.068  51.966  1.00 66.270          C  
ATOM   7065  CD  ARG A 445       7.046  90.731  52.415  1.00 66.270          C  
ATOM   7066  NE  ARG A 445       5.734  90.381  51.948  1.00 66.270          N  
ATOM   7067  CZ  ARG A 445       5.063  89.245  52.278  1.00 66.270          C  
ATOM   7068  NH1 ARG A 445       5.582  88.312  53.086  1.00 66.270          N  
ATOM   7069  NH2 ARG A 445       3.850  89.057  51.779  1.00 66.270          N  
ATOM   7070  H   ARG A 445      11.060  93.462  53.594  1.00 57.600          H  
ATOM   7071  HA  ARG A 445       9.635  93.644  50.997  1.00 56.480          H  
ATOM   7072 1HB  ARG A 445       9.547  91.546  52.245  1.00 79.520          H  
ATOM   7073 2HB  ARG A 445       8.834  92.375  53.617  1.00 79.520          H  
ATOM   7074 1HG  ARG A 445       6.781  92.786  52.343  1.00 79.520          H  
ATOM   7075 2HG  ARG A 445       7.517  92.097  50.879  1.00 79.520          H  
ATOM   7076 1HD  ARG A 445       7.750  89.965  52.097  1.00 79.520          H  
ATOM   7077 2HD  ARG A 445       6.996  90.770  53.476  1.00 79.520          H  
ATOM   7078  HE  ARG A 445       5.271  91.039  51.334  1.00 79.520          H  
ATOM   7079 1HH1 ARG A 445       6.524  88.392  53.511  1.00 79.520          H  
ATOM   7080 2HH1 ARG A 445       5.042  87.487  53.303  1.00 79.520          H  
ATOM   7081 1HH2 ARG A 445       3.440  89.750  51.167  1.00 79.520          H  
ATOM   7082 2HH2 ARG A 445       3.330  88.222  52.009  1.00 79.520          H  
ATOM   7083  N   HIS A 446       9.024  95.609  53.519  1.00 47.020          N  
ATOM   7084  CA  HIS A 446       8.086  96.631  53.977  1.00 46.860          C  
ATOM   7085  C   HIS A 446       8.717  98.003  54.162  1.00 46.810          C  
ATOM   7086  O   HIS A 446       9.605  98.207  55.001  1.00 46.550          O  
ATOM   7087  CB  HIS A 446       7.435  96.195  55.291  1.00 65.670          C  
ATOM   7088  CG  HIS A 446       6.667  94.943  55.186  1.00 65.670          C  
ATOM   7089  ND1 HIS A 446       5.407  94.886  54.628  1.00 65.670          N  
ATOM   7090  CD2 HIS A 446       6.966  93.695  55.572  1.00 65.670          C  
ATOM   7091  CE1 HIS A 446       4.970  93.644  54.672  1.00 65.670          C  
ATOM   7092  NE2 HIS A 446       5.895  92.895  55.225  1.00 65.670          N  
ATOM   7093  H   HIS A 446       9.939  95.511  53.965  1.00 56.420          H  
ATOM   7094  HA  HIS A 446       7.295  96.748  53.240  1.00 56.230          H  
ATOM   7095 1HB  HIS A 446       8.201  96.054  56.034  1.00 78.800          H  
ATOM   7096 2HB  HIS A 446       6.772  96.953  55.655  1.00 78.800          H  
ATOM   7097  HD1 HIS A 446       5.037  95.555  53.982  1.00 78.800          H  
ATOM   7098  HD2 HIS A 446       7.850  93.281  56.058  1.00 78.800          H  
ATOM   7099  HE1 HIS A 446       3.990  93.388  54.271  1.00 78.800          H  
ATOM   7100  N   ARG A 447       8.139  98.978  53.458  1.00 47.080          N  
ATOM   7101  CA  ARG A 447       8.626 100.345  53.513  1.00 47.090          C  
ATOM   7102  C   ARG A 447       8.621 100.920  54.941  1.00 46.860          C  
ATOM   7103  O   ARG A 447       9.526 101.693  55.253  1.00 47.620          O  
ATOM   7104  CB  ARG A 447       7.863 101.236  52.533  1.00 65.920          C  
ATOM   7105  CG  ARG A 447       8.206 100.981  51.066  1.00 65.920          C  
ATOM   7106  CD  ARG A 447       7.673 102.048  50.160  1.00 65.920          C  
ATOM   7107  NE  ARG A 447       6.200 102.069  50.118  1.00 65.920          N  
ATOM   7108  CZ  ARG A 447       5.420 101.338  49.278  1.00 65.920          C  
ATOM   7109  NH1 ARG A 447       5.959 100.512  48.400  1.00 65.920          N  
ATOM   7110  NH2 ARG A 447       4.101 101.456  49.343  1.00 65.920          N  
ATOM   7111  H   ARG A 447       7.389  98.718  52.831  1.00 56.500          H  
ATOM   7112  HA  ARG A 447       9.662 100.338  53.172  1.00 56.510          H  
ATOM   7113 1HB  ARG A 447       6.802 101.088  52.614  1.00 79.110          H  
ATOM   7114 2HB  ARG A 447       8.071 102.279  52.752  1.00 79.110          H  
ATOM   7115 1HG  ARG A 447       9.291 100.950  50.951  1.00 79.110          H  
ATOM   7116 2HG  ARG A 447       7.788 100.024  50.759  1.00 79.110          H  
ATOM   7117 1HD  ARG A 447       8.011 103.017  50.526  1.00 79.110          H  
ATOM   7118 2HD  ARG A 447       8.051 101.903  49.151  1.00 79.110          H  
ATOM   7119  HE  ARG A 447       5.730 102.686  50.766  1.00 79.110          H  
ATOM   7120 1HH1 ARG A 447       6.959 100.414  48.339  1.00 79.110          H  
ATOM   7121 2HH1 ARG A 447       5.366  99.976  47.781  1.00 79.110          H  
ATOM   7122 1HH2 ARG A 447       3.680 102.086  50.012  1.00 79.110          H  
ATOM   7123 2HH2 ARG A 447       3.512 100.917  48.724  1.00 79.110          H  
ATOM   7124  N   PRO A 448       7.590 100.677  55.801  1.00 45.850          N  
ATOM   7125  CA  PRO A 448       7.591 101.078  57.191  1.00 45.530          C  
ATOM   7126  C   PRO A 448       8.821 100.631  57.968  1.00 45.630          C  
ATOM   7127  O   PRO A 448       9.225 101.327  58.891  1.00 46.020          O  
ATOM   7128  CB  PRO A 448       6.322 100.413  57.734  1.00 68.300          C  
ATOM   7129  CG  PRO A 448       5.388 100.352  56.548  1.00 68.300          C  
ATOM   7130  CD  PRO A 448       6.278 100.085  55.363  1.00 68.300          C  
ATOM   7131  HA  PRO A 448       7.500 102.174  57.239  1.00 54.640          H  
ATOM   7132 1HB  PRO A 448       6.571  99.414  58.129  1.00 81.950          H  
ATOM   7133 2HB  PRO A 448       5.918 100.994  58.575  1.00 81.950          H  
ATOM   7134 1HG  PRO A 448       4.640  99.556  56.705  1.00 81.950          H  
ATOM   7135 2HG  PRO A 448       4.831 101.288  56.460  1.00 81.950          H  
ATOM   7136 1HD  PRO A 448       6.309  99.031  55.224  1.00 81.950          H  
ATOM   7137 2HD  PRO A 448       5.865 100.609  54.511  1.00 81.950          H  
ATOM   7138  N   LEU A 449       9.395  99.453  57.646  1.00 45.290          N  
ATOM   7139  CA  LEU A 449      10.565  98.993  58.375  1.00 45.390          C  
ATOM   7140  C   LEU A 449      11.767  99.774  57.925  1.00 45.630          C  
ATOM   7141  O   LEU A 449      12.607 100.187  58.731  1.00 46.100          O  
ATOM   7142  CB  LEU A 449      10.749  97.494  58.178  1.00 63.510          C  
ATOM   7143  CG  LEU A 449       9.625  96.623  58.786  1.00 63.510          C  
ATOM   7144  CD1 LEU A 449       9.830  95.159  58.376  1.00 63.510          C  
ATOM   7145  CD2 LEU A 449       9.598  96.754  60.322  1.00 63.510          C  
ATOM   7146  H   LEU A 449       9.085  98.867  56.870  1.00 54.350          H  
ATOM   7147  HA  LEU A 449      10.432  99.212  59.425  1.00 54.470          H  
ATOM   7148 1HB  LEU A 449      10.772  97.304  57.108  1.00 76.210          H  
ATOM   7149 2HB  LEU A 449      11.697  97.194  58.615  1.00 76.210          H  
ATOM   7150  HG  LEU A 449       8.686  96.956  58.387  1.00 76.210          H  
ATOM   7151 1HD1 LEU A 449       9.033  94.556  58.761  1.00 76.210          H  
ATOM   7152 2HD1 LEU A 449       9.825  95.063  57.297  1.00 76.210          H  
ATOM   7153 3HD1 LEU A 449      10.774  94.795  58.765  1.00 76.210          H  
ATOM   7154 1HD2 LEU A 449       8.806  96.150  60.711  1.00 76.210          H  
ATOM   7155 2HD2 LEU A 449      10.549  96.415  60.731  1.00 76.210          H  
ATOM   7156 3HD2 LEU A 449       9.420  97.773  60.632  1.00 76.210          H  
ATOM   7157  N   ASN A 450      11.851 100.009  56.619  1.00 45.370          N  
ATOM   7158  CA  ASN A 450      12.974 100.780  56.129  1.00 45.590          C  
ATOM   7159  C   ASN A 450      12.954 102.138  56.816  1.00 46.030          C  
ATOM   7160  O   ASN A 450      14.003 102.666  57.196  1.00 46.040          O  
ATOM   7161  CB  ASN A 450      12.947 100.923  54.625  1.00 63.740          C  
ATOM   7162  CG  ASN A 450      14.200 101.581  54.096  1.00 63.740          C  
ATOM   7163  OD1 ASN A 450      15.316 101.077  54.276  1.00 63.740          O  
ATOM   7164  ND2 ASN A 450      14.031 102.703  53.451  1.00 63.740          N  
ATOM   7165  H   ASN A 450      11.147  99.601  55.994  1.00 54.440          H  
ATOM   7166  HA  ASN A 450      13.897 100.289  56.408  1.00 54.710          H  
ATOM   7167 1HB  ASN A 450      12.834  99.939  54.168  1.00 76.490          H  
ATOM   7168 2HB  ASN A 450      12.081 101.521  54.335  1.00 76.490          H  
ATOM   7169 1HD2 ASN A 450      14.818 103.194  53.077  1.00 76.490          H  
ATOM   7170 2HD2 ASN A 450      13.109 103.069  53.341  1.00 76.490          H  
ATOM   7171  N   ARG A 451      11.752 102.702  56.985  1.00 46.400          N  
ATOM   7172  CA  ARG A 451      11.649 103.985  57.644  1.00 46.810          C  
ATOM   7173  C   ARG A 451      12.018 103.945  59.128  1.00 47.030          C  
ATOM   7174  O   ARG A 451      12.812 104.774  59.575  1.00 48.010          O  
ATOM   7175  CB  ARG A 451      10.264 104.586  57.503  1.00 65.370          C  
ATOM   7176  CG  ARG A 451       9.927 105.089  56.112  1.00 65.370          C  
ATOM   7177  CD  ARG A 451       8.718 105.966  56.115  1.00 65.370          C  
ATOM   7178  NE  ARG A 451       7.487 105.272  56.511  1.00 65.370          N  
ATOM   7179  CZ  ARG A 451       6.646 104.616  55.679  1.00 65.370          C  
ATOM   7180  NH1 ARG A 451       6.898 104.535  54.389  1.00 65.370          N  
ATOM   7181  NH2 ARG A 451       5.551 104.061  56.172  1.00 65.370          N  
ATOM   7182  H   ARG A 451      10.918 102.230  56.617  1.00 55.680          H  
ATOM   7183  HA  ARG A 451      12.344 104.652  57.141  1.00 56.170          H  
ATOM   7184 1HB  ARG A 451       9.525 103.830  57.762  1.00 78.440          H  
ATOM   7185 2HB  ARG A 451      10.151 105.411  58.204  1.00 78.440          H  
ATOM   7186 1HG  ARG A 451      10.768 105.657  55.721  1.00 78.440          H  
ATOM   7187 2HG  ARG A 451       9.735 104.237  55.464  1.00 78.440          H  
ATOM   7188 1HD  ARG A 451       8.885 106.779  56.824  1.00 78.440          H  
ATOM   7189 2HD  ARG A 451       8.578 106.392  55.126  1.00 78.440          H  
ATOM   7190  HE  ARG A 451       7.232 105.309  57.490  1.00 78.440          H  
ATOM   7191 1HH1 ARG A 451       7.728 104.961  54.004  1.00 78.440          H  
ATOM   7192 2HH1 ARG A 451       6.254 104.058  53.781  1.00 78.440          H  
ATOM   7193 1HH2 ARG A 451       5.352 104.129  57.161  1.00 78.440          H  
ATOM   7194 2HH2 ARG A 451       4.910 103.575  55.564  1.00 78.440          H  
ATOM   7195  N   THR A 452      11.555 102.946  59.886  1.00 46.130          N  
ATOM   7196  CA  THR A 452      11.868 102.936  61.313  1.00 46.250          C  
ATOM   7197  C   THR A 452      13.346 102.660  61.606  1.00 46.010          C  
ATOM   7198  O   THR A 452      13.856 103.042  62.672  1.00 45.540          O  
ATOM   7199  CB  THR A 452      10.938 101.977  62.064  1.00 64.700          C  
ATOM   7200  OG1 THR A 452      11.035 100.659  61.526  1.00 64.700          O  
ATOM   7201  CG2 THR A 452       9.519 102.492  61.981  1.00 64.700          C  
ATOM   7202  H   THR A 452      10.918 102.237  59.505  1.00 55.360          H  
ATOM   7203  HA  THR A 452      11.648 103.923  61.697  1.00 55.500          H  
ATOM   7204  HB  THR A 452      11.216 101.940  63.055  1.00 77.640          H  
ATOM   7205  HG1 THR A 452      10.574 100.048  62.110  1.00 77.640          H  
ATOM   7206 1HG2 THR A 452       8.857 101.829  62.522  1.00 77.640          H  
ATOM   7207 2HG2 THR A 452       9.476 103.487  62.421  1.00 77.640          H  
ATOM   7208 3HG2 THR A 452       9.202 102.548  60.954  1.00 77.640          H  
ATOM   7209  N   GLN A 453      14.042 102.045  60.649  1.00 46.360          N  
ATOM   7210  CA  GLN A 453      15.477 101.852  60.758  1.00 46.250          C  
ATOM   7211  C   GLN A 453      16.321 103.031  60.243  1.00 47.150          C  
ATOM   7212  O   GLN A 453      17.326 103.381  60.870  1.00 48.030          O  
ATOM   7213  CB  GLN A 453      15.910 100.584  60.033  1.00 64.790          C  
ATOM   7214  CG  GLN A 453      17.422 100.346  60.067  1.00 64.790          C  
ATOM   7215  CD  GLN A 453      17.804  98.994  59.576  1.00 64.790          C  
ATOM   7216  OE1 GLN A 453      17.235  97.992  60.010  1.00 64.790          O  
ATOM   7217  NE2 GLN A 453      18.763  98.938  58.664  1.00 64.790          N  
ATOM   7218  H   GLN A 453      13.532 101.634  59.854  1.00 55.630          H  
ATOM   7219  HA  GLN A 453      15.702 101.722  61.810  1.00 55.500          H  
ATOM   7220 1HB  GLN A 453      15.408  99.724  60.473  1.00 77.750          H  
ATOM   7221 2HB  GLN A 453      15.596 100.651  58.989  1.00 77.750          H  
ATOM   7222 1HG  GLN A 453      17.888 101.070  59.394  1.00 77.750          H  
ATOM   7223 2HG  GLN A 453      17.806 100.492  61.058  1.00 77.750          H  
ATOM   7224 1HE2 GLN A 453      19.058  98.053  58.299  1.00 77.750          H  
ATOM   7225 2HE2 GLN A 453      19.202  99.780  58.341  1.00 77.750          H  
ATOM   7226  N   SER A 454      15.959 103.614  59.087  1.00 46.940          N  
ATOM   7227  CA  SER A 454      16.791 104.646  58.458  1.00 47.000          C  
ATOM   7228  C   SER A 454      16.224 106.076  58.306  1.00 47.490          C  
ATOM   7229  O   SER A 454      16.968 106.983  57.922  1.00 48.510          O  
ATOM   7230  CB  SER A 454      17.163 104.170  57.061  1.00 65.780          C  
ATOM   7231  OG  SER A 454      17.928 102.992  57.097  1.00 65.780          O  
ATOM   7232  H   SER A 454      15.131 103.297  58.579  1.00 56.330          H  
ATOM   7233  HA  SER A 454      17.702 104.726  59.047  1.00 56.400          H  
ATOM   7234 1HB  SER A 454      16.247 103.990  56.492  1.00 78.930          H  
ATOM   7235 2HB  SER A 454      17.716 104.950  56.545  1.00 78.930          H  
ATOM   7236  HG  SER A 454      18.075 102.751  56.179  1.00 78.930          H  
ATOM   7237  N   ALA A 455      14.921 106.293  58.501  1.00 46.830          N  
ATOM   7238  CA  ALA A 455      14.340 107.611  58.251  1.00 47.310          C  
ATOM   7239  C   ALA A 455      14.863 108.659  59.223  1.00 47.460          C  
ATOM   7240  O   ALA A 455      15.132 108.334  60.381  1.00 46.870          O  
ATOM   7241  CB  ALA A 455      12.821 107.577  58.371  1.00 66.040          C  
ATOM   7242  H   ALA A 455      14.307 105.560  58.850  1.00 56.200          H  
ATOM   7243  HA  ALA A 455      14.614 107.882  57.238  1.00 56.770          H  
ATOM   7244 1HB  ALA A 455      12.405 108.559  58.160  1.00 79.250          H  
ATOM   7245 2HB  ALA A 455      12.420 106.869  57.677  1.00 79.250          H  
ATOM   7246 3HB  ALA A 455      12.548 107.290  59.382  1.00 79.250          H  
ATOM   7247  N   PRO A 456      15.006 109.928  58.791  1.00 48.310          N  
ATOM   7248  CA  PRO A 456      15.321 111.062  59.625  1.00 48.420          C  
ATOM   7249  C   PRO A 456      14.083 111.334  60.439  1.00 47.420          C  
ATOM   7250  O   PRO A 456      12.979 111.009  59.994  1.00 46.990          O  
ATOM   7251  CB  PRO A 456      15.629 112.175  58.623  1.00 72.630          C  
ATOM   7252  CG  PRO A 456      14.831 111.805  57.389  1.00 72.630          C  
ATOM   7253  CD  PRO A 456      14.834 110.277  57.356  1.00 72.630          C  
ATOM   7254  HA  PRO A 456      16.180 110.829  60.270  1.00 58.100          H  
ATOM   7255 1HB  PRO A 456      15.325 113.147  59.056  1.00 87.160          H  
ATOM   7256 2HB  PRO A 456      16.711 112.229  58.445  1.00 87.160          H  
ATOM   7257 1HG  PRO A 456      13.814 112.222  57.463  1.00 87.160          H  
ATOM   7258 2HG  PRO A 456      15.292 112.253  56.493  1.00 87.160          H  
ATOM   7259 1HD  PRO A 456      13.860 109.954  56.972  1.00 87.160          H  
ATOM   7260 2HD  PRO A 456      15.678 109.898  56.756  1.00 87.160          H  
ATOM   7261  N   LEU A 457      14.232 111.966  61.578  1.00 47.060          N  
ATOM   7262  CA  LEU A 457      13.061 112.256  62.361  1.00 46.130          C  
ATOM   7263  C   LEU A 457      12.358 113.489  61.793  1.00 46.410          C  
ATOM   7264  O   LEU A 457      13.030 114.401  61.309  1.00 47.270          O  
ATOM   7265  CB  LEU A 457      13.480 112.598  63.792  1.00 64.950          C  
ATOM   7266  CG  LEU A 457      14.280 111.555  64.590  1.00 64.950          C  
ATOM   7267  CD1 LEU A 457      14.559 112.164  65.939  1.00 64.950          C  
ATOM   7268  CD2 LEU A 457      13.559 110.231  64.669  1.00 64.950          C  
ATOM   7269  H   LEU A 457      15.157 112.234  61.905  1.00 56.470          H  
ATOM   7270  HA  LEU A 457      12.424 111.388  62.353  1.00 55.360          H  
ATOM   7271 1HB  LEU A 457      14.107 113.487  63.736  1.00 77.940          H  
ATOM   7272 2HB  LEU A 457      12.606 112.852  64.363  1.00 77.940          H  
ATOM   7273  HG  LEU A 457      15.240 111.389  64.106  1.00 77.940          H  
ATOM   7274 1HD1 LEU A 457      15.162 111.495  66.524  1.00 77.940          H  
ATOM   7275 2HD1 LEU A 457      15.088 113.077  65.789  1.00 77.940          H  
ATOM   7276 3HD1 LEU A 457      13.625 112.365  66.459  1.00 77.940          H  
ATOM   7277 1HD2 LEU A 457      14.156 109.522  65.238  1.00 77.940          H  
ATOM   7278 2HD2 LEU A 457      12.605 110.348  65.141  1.00 77.940          H  
ATOM   7279 3HD2 LEU A 457      13.424 109.846  63.666  1.00 77.940          H  
ATOM   7280  N   PRO A 458      11.014 113.537  61.809  1.00 45.750          N  
ATOM   7281  CA  PRO A 458      10.196 114.709  61.540  1.00 45.930          C  
ATOM   7282  C   PRO A 458      10.527 115.784  62.559  1.00 45.800          C  
ATOM   7283  O   PRO A 458      10.860 115.468  63.703  1.00 45.200          O  
ATOM   7284  CB  PRO A 458       8.770 114.174  61.703  1.00 68.890          C  
ATOM   7285  CG  PRO A 458       8.879 112.687  61.409  1.00 68.890          C  
ATOM   7286  CD  PRO A 458      10.245 112.276  61.899  1.00 68.890          C  
ATOM   7287  HA  PRO A 458      10.385 115.066  60.517  1.00 55.120          H  
ATOM   7288 1HB  PRO A 458       8.399 114.390  62.708  1.00 82.670          H  
ATOM   7289 2HB  PRO A 458       8.099 114.695  61.003  1.00 82.670          H  
ATOM   7290 1HG  PRO A 458       8.072 112.140  61.924  1.00 82.670          H  
ATOM   7291 2HG  PRO A 458       8.750 112.500  60.332  1.00 82.670          H  
ATOM   7292 1HD  PRO A 458      10.203 111.884  62.909  1.00 82.670          H  
ATOM   7293 2HD  PRO A 458      10.635 111.535  61.176  1.00 82.670          H  
ATOM   7294  N   GLN A 459      10.415 117.049  62.179  1.00 46.340          N  
ATOM   7295  CA  GLN A 459      10.707 118.149  63.101  1.00 46.220          C  
ATOM   7296  C   GLN A 459      10.082 117.997  64.494  1.00 45.190          C  
ATOM   7297  O   GLN A 459      10.727 118.317  65.492  1.00 45.180          O  
ATOM   7298  CB  GLN A 459      10.268 119.485  62.493  1.00 64.760          C  
ATOM   7299  CG  GLN A 459      11.085 119.912  61.272  1.00 64.760          C  
ATOM   7300  CD  GLN A 459      10.554 119.337  59.962  1.00 64.760          C  
ATOM   7301  OE1 GLN A 459       9.786 118.359  59.960  1.00 64.760          O  
ATOM   7302  NE2 GLN A 459      10.955 119.934  58.851  1.00 64.760          N  
ATOM   7303  H   GLN A 459      10.131 117.264  61.221  1.00 55.610          H  
ATOM   7304  HA  GLN A 459      11.788 118.184  63.237  1.00 55.460          H  
ATOM   7305 1HB  GLN A 459       9.221 119.428  62.199  1.00 77.710          H  
ATOM   7306 2HB  GLN A 459      10.352 120.270  63.244  1.00 77.710          H  
ATOM   7307 1HG  GLN A 459      11.066 120.998  61.200  1.00 77.710          H  
ATOM   7308 2HG  GLN A 459      12.111 119.566  61.403  1.00 77.710          H  
ATOM   7309 1HE2 GLN A 459      10.640 119.602  57.960  1.00 77.710          H  
ATOM   7310 2HE2 GLN A 459      11.575 120.719  58.897  1.00 77.710          H  
ATOM   7311  N   SER A 460       8.830 117.525  64.571  1.00 44.330          N  
ATOM   7312  CA  SER A 460       8.156 117.397  65.863  1.00 43.310          C  
ATOM   7313  C   SER A 460       8.606 116.169  66.656  1.00 42.470          C  
ATOM   7314  O   SER A 460       8.499 116.139  67.885  1.00 41.890          O  
ATOM   7315  CB  SER A 460       6.657 117.326  65.654  1.00 61.040          C  
ATOM   7316  OG  SER A 460       6.287 116.120  65.033  1.00 61.040          O  
ATOM   7317  H   SER A 460       8.337 117.278  63.724  1.00 53.200          H  
ATOM   7318  HA  SER A 460       8.377 118.288  66.448  1.00 51.970          H  
ATOM   7319 1HB  SER A 460       6.151 117.414  66.615  1.00 73.250          H  
ATOM   7320 2HB  SER A 460       6.339 118.165  65.038  1.00 73.250          H  
ATOM   7321  HG  SER A 460       5.340 116.184  64.870  1.00 73.250          H  
ATOM   7322  N   THR A 461       9.149 115.174  65.960  1.00 42.430          N  
ATOM   7323  CA  THR A 461       9.628 113.949  66.573  1.00 41.680          C  
ATOM   7324  C   THR A 461      10.944 114.271  67.241  1.00 41.940          C  
ATOM   7325  O   THR A 461      11.244 113.788  68.336  1.00 42.180          O  
ATOM   7326  CB  THR A 461       9.760 112.828  65.542  1.00 58.650          C  
ATOM   7327  OG1 THR A 461       8.470 112.547  64.972  1.00 58.650          O  
ATOM   7328  CG2 THR A 461      10.280 111.599  66.183  1.00 58.650          C  
ATOM   7329  H   THR A 461       9.272 115.273  64.959  1.00 50.920          H  
ATOM   7330  HA  THR A 461       8.922 113.630  67.340  1.00 50.020          H  
ATOM   7331  HB  THR A 461      10.426 113.148  64.766  1.00 70.380          H  
ATOM   7332  HG1 THR A 461       8.184 113.289  64.440  1.00 70.380          H  
ATOM   7333 1HG2 THR A 461      10.357 110.827  65.455  1.00 70.380          H  
ATOM   7334 2HG2 THR A 461      11.254 111.777  66.619  1.00 70.380          H  
ATOM   7335 3HG2 THR A 461       9.588 111.300  66.958  1.00 70.380          H  
ATOM   7336  N   LEU A 462      11.757 115.054  66.530  1.00 41.950          N  
ATOM   7337  CA  LEU A 462      13.027 115.508  67.053  1.00 42.220          C  
ATOM   7338  C   LEU A 462      12.802 116.517  68.171  1.00 43.070          C  
ATOM   7339  O   LEU A 462      13.432 116.444  69.211  1.00 43.250          O  
ATOM   7340  CB  LEU A 462      13.894 116.137  65.967  1.00 59.000          C  
ATOM   7341  CG  LEU A 462      15.296 116.671  66.425  1.00 59.000          C  
ATOM   7342  CD1 LEU A 462      16.148 115.563  67.022  1.00 59.000          C  
ATOM   7343  CD2 LEU A 462      15.960 117.323  65.219  1.00 59.000          C  
ATOM   7344  H   LEU A 462      11.454 115.346  65.596  1.00 50.340          H  
ATOM   7345  HA  LEU A 462      13.539 114.644  67.466  1.00 50.660          H  
ATOM   7346 1HB  LEU A 462      14.050 115.405  65.183  1.00 70.800          H  
ATOM   7347 2HB  LEU A 462      13.340 116.973  65.536  1.00 70.800          H  
ATOM   7348  HG  LEU A 462      15.169 117.388  67.205  1.00 70.800          H  
ATOM   7349 1HD1 LEU A 462      17.090 115.960  67.344  1.00 70.800          H  
ATOM   7350 2HD1 LEU A 462      15.650 115.140  67.882  1.00 70.800          H  
ATOM   7351 3HD1 LEU A 462      16.319 114.804  66.293  1.00 70.800          H  
ATOM   7352 1HD2 LEU A 462      16.921 117.731  65.493  1.00 70.800          H  
ATOM   7353 2HD2 LEU A 462      16.089 116.594  64.436  1.00 70.800          H  
ATOM   7354 3HD2 LEU A 462      15.335 118.129  64.852  1.00 70.800          H  
ATOM   7355  N   ALA A 463      11.864 117.445  68.004  1.00 43.630          N  
ATOM   7356  CA  ALA A 463      11.614 118.451  69.032  1.00 44.500          C  
ATOM   7357  C   ALA A 463      11.316 117.824  70.393  1.00 44.650          C  
ATOM   7358  O   ALA A 463      11.856 118.245  71.423  1.00 45.190          O  
ATOM   7359  CB  ALA A 463      10.418 119.277  68.619  1.00 61.950          C  
ATOM   7360  H   ALA A 463      11.366 117.518  67.118  1.00 52.360          H  
ATOM   7361  HA  ALA A 463      12.501 119.079  69.126  1.00 53.400          H  
ATOM   7362 1HB  ALA A 463      10.216 120.022  69.361  1.00 74.340          H  
ATOM   7363 2HB  ALA A 463      10.615 119.750  67.658  1.00 74.340          H  
ATOM   7364 3HB  ALA A 463       9.556 118.625  68.532  1.00 74.340          H  
ATOM   7365  N   GLN A 464      10.554 116.730  70.392  1.00 44.160          N  
ATOM   7366  CA  GLN A 464      10.201 115.998  71.611  1.00 44.250          C  
ATOM   7367  C   GLN A 464      11.398 115.340  72.303  1.00 43.950          C  
ATOM   7368  O   GLN A 464      11.306 114.925  73.459  1.00 44.140          O  
ATOM   7369  CB  GLN A 464       9.152 114.939  71.296  1.00 61.910          C  
ATOM   7370  CG  GLN A 464       7.787 115.493  70.952  1.00 61.910          C  
ATOM   7371  CD  GLN A 464       6.833 114.416  70.489  1.00 61.910          C  
ATOM   7372  OE1 GLN A 464       7.226 113.265  70.271  1.00 61.910          O  
ATOM   7373  NE2 GLN A 464       5.568 114.778  70.330  1.00 61.910          N  
ATOM   7374  H   GLN A 464      10.118 116.434  69.511  1.00 52.990          H  
ATOM   7375  HA  GLN A 464       9.767 116.712  72.311  1.00 53.100          H  
ATOM   7376 1HB  GLN A 464       9.495 114.350  70.439  1.00 74.300          H  
ATOM   7377 2HB  GLN A 464       9.048 114.262  72.140  1.00 74.300          H  
ATOM   7378 1HG  GLN A 464       7.371 115.937  71.853  1.00 74.300          H  
ATOM   7379 2HG  GLN A 464       7.875 116.247  70.188  1.00 74.300          H  
ATOM   7380 1HE2 GLN A 464       4.892 114.109  70.021  1.00 74.300          H  
ATOM   7381 2HE2 GLN A 464       5.288 115.720  70.515  1.00 74.300          H  
ATOM   7382  N   LEU A 465      12.500 115.194  71.576  1.00 43.510          N  
ATOM   7383  CA  LEU A 465      13.729 114.580  72.046  1.00 43.230          C  
ATOM   7384  C   LEU A 465      14.623 115.634  72.695  1.00 43.850          C  
ATOM   7385  O   LEU A 465      15.643 115.298  73.303  1.00 44.050          O  
ATOM   7386  CB  LEU A 465      14.492 113.954  70.853  1.00 60.630          C  
ATOM   7387  CG  LEU A 465      15.744 113.034  71.135  1.00 60.630          C  
ATOM   7388  CD1 LEU A 465      15.333 111.798  71.943  1.00 60.630          C  
ATOM   7389  CD2 LEU A 465      16.373 112.640  69.795  1.00 60.630          C  
ATOM   7390  H   LEU A 465      12.528 115.588  70.637  1.00 52.210          H  
ATOM   7391  HA  LEU A 465      13.473 113.827  72.783  1.00 51.880          H  
ATOM   7392 1HB  LEU A 465      13.781 113.395  70.245  1.00 72.760          H  
ATOM   7393 2HB  LEU A 465      14.860 114.772  70.250  1.00 72.760          H  
ATOM   7394  HG  LEU A 465      16.480 113.582  71.720  1.00 72.760          H  
ATOM   7395 1HD1 LEU A 465      16.212 111.179  72.124  1.00 72.760          H  
ATOM   7396 2HD1 LEU A 465      14.911 112.097  72.896  1.00 72.760          H  
ATOM   7397 3HD1 LEU A 465      14.595 111.225  71.384  1.00 72.760          H  
ATOM   7398 1HD2 LEU A 465      17.247 112.012  69.972  1.00 72.760          H  
ATOM   7399 2HD2 LEU A 465      15.647 112.095  69.201  1.00 72.760          H  
ATOM   7400 3HD2 LEU A 465      16.678 113.535  69.264  1.00 72.760          H  
ATOM   7401  N   VAL A 466      14.296 116.916  72.479  1.00 44.180          N  
ATOM   7402  CA  VAL A 466      15.160 118.000  72.896  1.00 44.760          C  
ATOM   7403  C   VAL A 466      14.591 118.846  74.039  1.00 45.600          C  
ATOM   7404  O   VAL A 466      15.217 118.934  75.097  1.00 45.910          O  
ATOM   7405  CB  VAL A 466      15.415 118.896  71.664  1.00 62.430          C  
ATOM   7406  CG1 VAL A 466      16.294 120.094  72.020  1.00 62.430          C  
ATOM   7407  CG2 VAL A 466      16.042 118.045  70.555  1.00 62.430          C  
ATOM   7408  H   VAL A 466      13.409 117.154  72.032  1.00 53.020          H  
ATOM   7409  HA  VAL A 466      16.108 117.574  73.220  1.00 53.710          H  
ATOM   7410  HB  VAL A 466      14.457 119.291  71.309  1.00 74.920          H  
ATOM   7411 1HG1 VAL A 466      16.427 120.708  71.136  1.00 74.920          H  
ATOM   7412 2HG1 VAL A 466      15.833 120.692  72.789  1.00 74.920          H  
ATOM   7413 3HG1 VAL A 466      17.259 119.741  72.376  1.00 74.920          H  
ATOM   7414 1HG2 VAL A 466      16.184 118.652  69.683  1.00 74.920          H  
ATOM   7415 2HG2 VAL A 466      16.993 117.649  70.894  1.00 74.920          H  
ATOM   7416 3HG2 VAL A 466      15.398 117.230  70.305  1.00 74.920          H  
ATOM   7417  N   ILE A 467      13.455 119.520  73.817  1.00 46.020          N  
ATOM   7418  CA  ILE A 467      12.925 120.398  74.874  1.00 46.820          C  
ATOM   7419  C   ILE A 467      11.447 120.763  74.623  1.00 47.570          C  
ATOM   7420  O   ILE A 467      11.038 120.991  73.485  1.00 47.880          O  
ATOM   7421  CB  ILE A 467      13.822 121.673  75.023  1.00 65.230          C  
ATOM   7422  CG1 ILE A 467      13.472 122.449  76.341  1.00 65.230          C  
ATOM   7423  CG2 ILE A 467      13.663 122.570  73.798  1.00 65.230          C  
ATOM   7424  CD1 ILE A 467      14.472 123.508  76.755  1.00 65.230          C  
ATOM   7425  H   ILE A 467      12.961 119.367  72.932  1.00 55.220          H  
ATOM   7426  HA  ILE A 467      12.972 119.854  75.818  1.00 56.180          H  
ATOM   7427  HB  ILE A 467      14.862 121.371  75.096  1.00 78.270          H  
ATOM   7428 1HG1 ILE A 467      12.538 122.927  76.244  1.00 78.270          H  
ATOM   7429 2HG1 ILE A 467      13.411 121.725  77.155  1.00 78.270          H  
ATOM   7430 1HG2 ILE A 467      14.301 123.440  73.871  1.00 78.270          H  
ATOM   7431 2HG2 ILE A 467      13.925 122.014  72.904  1.00 78.270          H  
ATOM   7432 3HG2 ILE A 467      12.669 122.884  73.728  1.00 78.270          H  
ATOM   7433 1HD1 ILE A 467      14.142 123.967  77.688  1.00 78.270          H  
ATOM   7434 2HD1 ILE A 467      15.447 123.045  76.906  1.00 78.270          H  
ATOM   7435 3HD1 ILE A 467      14.553 124.280  75.996  1.00 78.270          H  
ATOM   7436  N   GLN A 468      10.666 120.939  75.692  1.00 47.970          N  
ATOM   7437  CA  GLN A 468       9.250 121.332  75.577  1.00 48.720          C  
ATOM   7438  C   GLN A 468       9.067 122.755  75.025  1.00 49.790          C  
ATOM   7439  O   GLN A 468       7.984 123.131  74.569  1.00 50.300          O  
ATOM   7440  CB  GLN A 468       8.551 121.218  76.945  1.00 67.910          C  
ATOM   7441  CG  GLN A 468       8.974 122.271  78.005  1.00 67.910          C  
ATOM   7442  CD  GLN A 468      10.221 121.882  78.780  1.00 67.910          C  
ATOM   7443  OE1 GLN A 468      11.081 121.157  78.262  1.00 67.910          O  
ATOM   7444  NE2 GLN A 468      10.331 122.357  80.013  1.00 67.910          N  
ATOM   7445  H   GLN A 468      11.050 120.754  76.620  1.00 57.560          H  
ATOM   7446  HA  GLN A 468       8.766 120.642  74.886  1.00 58.460          H  
ATOM   7447 1HB  GLN A 468       7.474 121.308  76.804  1.00 81.490          H  
ATOM   7448 2HB  GLN A 468       8.738 120.230  77.364  1.00 81.490          H  
ATOM   7449 1HG  GLN A 468       9.131 123.235  77.554  1.00 81.490          H  
ATOM   7450 2HG  GLN A 468       8.161 122.348  78.725  1.00 81.490          H  
ATOM   7451 1HE2 GLN A 468      11.134 122.131  80.568  1.00 81.490          H  
ATOM   7452 2HE2 GLN A 468       9.610 122.939  80.396  1.00 81.490          H  
ATOM   7453  N   GLN A 469      10.147 123.523  75.071  1.00 50.110          N  
ATOM   7454  CA  GLN A 469      10.234 124.913  74.658  1.00 51.120          C  
ATOM   7455  C   GLN A 469      10.539 125.029  73.179  1.00 51.120          C  
ATOM   7456  O   GLN A 469      10.623 126.140  72.644  1.00 52.100          O  
ATOM   7457  CB  GLN A 469      11.343 125.627  75.428  1.00 71.160          C  
ATOM   7458  CG  GLN A 469      11.119 125.725  76.917  1.00 71.160          C  
ATOM   7459  CD  GLN A 469      12.288 126.361  77.615  1.00 71.160          C  
ATOM   7460  OE1 GLN A 469      13.268 126.754  76.974  1.00 71.160          O  
ATOM   7461  NE2 GLN A 469      12.204 126.461  78.933  1.00 71.160          N  
ATOM   7462  H   GLN A 469      10.979 123.086  75.434  1.00 60.130          H  
ATOM   7463  HA  GLN A 469       9.283 125.400  74.859  1.00 61.340          H  
ATOM   7464 1HB  GLN A 469      12.285 125.123  75.254  1.00 85.400          H  
ATOM   7465 2HB  GLN A 469      11.448 126.643  75.045  1.00 85.400          H  
ATOM   7466 1HG  GLN A 469      10.232 126.324  77.105  1.00 85.400          H  
ATOM   7467 2HG  GLN A 469      10.991 124.727  77.322  1.00 85.400          H  
ATOM   7468 1HE2 GLN A 469      12.953 126.875  79.453  1.00 85.400          H  
ATOM   7469 2HE2 GLN A 469      11.392 126.127  79.412  1.00 85.400          H  
ATOM   7470  N   GLN A 470      10.683 123.886  72.506  1.00 50.030          N  
ATOM   7471  CA  GLN A 470      11.079 123.857  71.117  1.00 49.910          C  
ATOM   7472  C   GLN A 470      10.099 124.629  70.258  1.00 50.580          C  
ATOM   7473  O   GLN A 470      10.467 125.171  69.226  1.00 51.090          O  
ATOM   7474  CB  GLN A 470      11.194 122.453  70.574  1.00 69.920          C  
ATOM   7475  CG  GLN A 470      11.979 122.429  69.307  1.00 69.920          C  
ATOM   7476  CD  GLN A 470      13.421 122.708  69.614  1.00 69.920          C  
ATOM   7477  OE1 GLN A 470      14.031 121.893  70.314  1.00 69.920          O  
ATOM   7478  NE2 GLN A 470      13.949 123.817  69.156  1.00 69.920          N  
ATOM   7479  H   GLN A 470      10.583 122.983  72.985  1.00 60.040          H  
ATOM   7480  HA  GLN A 470      12.046 124.342  71.037  1.00 59.890          H  
ATOM   7481 1HB  GLN A 470      11.697 121.811  71.289  1.00 83.910          H  
ATOM   7482 2HB  GLN A 470      10.204 122.049  70.400  1.00 83.910          H  
ATOM   7483 1HG  GLN A 470      11.931 121.475  68.865  1.00 83.910          H  
ATOM   7484 2HG  GLN A 470      11.634 123.172  68.601  1.00 83.910          H  
ATOM   7485 1HE2 GLN A 470      14.929 124.060  69.310  1.00 83.910          H  
ATOM   7486 2HE2 GLN A 470      13.397 124.503  68.627  1.00 83.910          H  
ATOM   7487  N   HIS A 471       8.835 124.685  70.655  1.00 50.600          N  
ATOM   7488  CA  HIS A 471       7.837 125.408  69.887  1.00 51.260          C  
ATOM   7489  C   HIS A 471       8.208 126.908  69.697  1.00 52.710          C  
ATOM   7490  O   HIS A 471       7.666 127.570  68.807  1.00 53.250          O  
ATOM   7491  CB  HIS A 471       6.464 125.235  70.565  1.00 71.500          C  
ATOM   7492  CG  HIS A 471       6.299 125.929  71.906  1.00 71.500          C  
ATOM   7493  ND1 HIS A 471       6.858 125.460  73.106  1.00 71.500          N  
ATOM   7494  CD2 HIS A 471       5.609 127.042  72.225  1.00 71.500          C  
ATOM   7495  CE1 HIS A 471       6.531 126.288  74.079  1.00 71.500          C  
ATOM   7496  NE2 HIS A 471       5.784 127.263  73.576  1.00 71.500          N  
ATOM   7497  H   HIS A 471       8.538 124.195  71.487  1.00 60.720          H  
ATOM   7498  HA  HIS A 471       7.768 124.967  68.893  1.00 61.510          H  
ATOM   7499 1HB  HIS A 471       5.688 125.611  69.897  1.00 85.800          H  
ATOM   7500 2HB  HIS A 471       6.272 124.173  70.715  1.00 85.800          H  
ATOM   7501  HD1 HIS A 471       7.160 124.512  73.356  1.00 85.800          H  
ATOM   7502  HD2 HIS A 471       5.014 127.736  71.630  1.00 85.800          H  
ATOM   7503  HE1 HIS A 471       6.878 126.100  75.094  1.00 85.800          H  
ATOM   7504  N   GLN A 472       9.114 127.446  70.542  1.00 53.340          N  
ATOM   7505  CA  GLN A 472       9.593 128.829  70.437  1.00 54.710          C  
ATOM   7506  C   GLN A 472      11.084 128.900  70.048  1.00 54.850          C  
ATOM   7507  O   GLN A 472      11.529 129.881  69.445  1.00 55.750          O  
ATOM   7508  CB  GLN A 472       9.389 129.594  71.751  1.00 76.050          C  
ATOM   7509  CG  GLN A 472       7.953 129.788  72.120  1.00 76.050          C  
ATOM   7510  CD  GLN A 472       7.741 130.511  73.444  1.00 76.050          C  
ATOM   7511  OE1 GLN A 472       8.346 131.562  73.690  1.00 76.050          O  
ATOM   7512  NE2 GLN A 472       6.887 129.950  74.302  1.00 76.050          N  
ATOM   7513  H   GLN A 472       9.512 126.848  71.264  1.00 64.010          H  
ATOM   7514  HA  GLN A 472       9.024 129.329  69.655  1.00 65.650          H  
ATOM   7515 1HB  GLN A 472       9.870 129.042  72.561  1.00 91.260          H  
ATOM   7516 2HB  GLN A 472       9.865 130.570  71.685  1.00 91.260          H  
ATOM   7517 1HG  GLN A 472       7.448 130.338  71.330  1.00 91.260          H  
ATOM   7518 2HG  GLN A 472       7.542 128.825  72.206  1.00 91.260          H  
ATOM   7519 1HE2 GLN A 472       6.708 130.378  75.186  1.00 91.260          H  
ATOM   7520 2HE2 GLN A 472       6.417 129.069  74.061  1.00 91.260          H  
ATOM   7521  N   GLN A 473      11.850 127.869  70.417  1.00 53.940          N  
ATOM   7522  CA  GLN A 473      13.304 127.831  70.221  1.00 54.020          C  
ATOM   7523  C   GLN A 473      13.778 127.224  68.891  1.00 53.730          C  
ATOM   7524  O   GLN A 473      13.090 126.423  68.258  1.00 53.660          O  
ATOM   7525  CB  GLN A 473      13.953 127.052  71.373  1.00 75.600          C  
ATOM   7526  CG  GLN A 473      13.703 127.656  72.743  1.00 75.600          C  
ATOM   7527  CD  GLN A 473      14.291 129.026  72.840  1.00 75.600          C  
ATOM   7528  OE1 GLN A 473      15.484 129.201  72.582  1.00 75.600          O  
ATOM   7529  NE2 GLN A 473      13.481 130.011  73.192  1.00 75.600          N  
ATOM   7530  H   GLN A 473      11.402 127.110  70.930  1.00 64.730          H  
ATOM   7531  HA  GLN A 473      13.666 128.857  70.248  1.00 64.820          H  
ATOM   7532 1HB  GLN A 473      13.562 126.042  71.385  1.00 90.720          H  
ATOM   7533 2HB  GLN A 473      15.026 126.983  71.211  1.00 90.720          H  
ATOM   7534 1HG  GLN A 473      12.630 127.736  72.909  1.00 90.720          H  
ATOM   7535 2HG  GLN A 473      14.153 127.023  73.510  1.00 90.720          H  
ATOM   7536 1HE2 GLN A 473      13.829 130.949  73.264  1.00 90.720          H  
ATOM   7537 2HE2 GLN A 473      12.518 129.821  73.390  1.00 90.720          H  
ATOM   7538  N   PHE A 474      14.989 127.603  68.474  1.00 53.620          N  
ATOM   7539  CA  PHE A 474      15.607 127.047  67.266  1.00 53.370          C  
ATOM   7540  C   PHE A 474      15.840 125.549  67.374  1.00 53.280          C  
ATOM   7541  O   PHE A 474      16.306 125.065  68.412  1.00 53.080          O  
ATOM   7542  CB  PHE A 474      16.948 127.720  66.984  1.00 74.820          C  
ATOM   7543  CG  PHE A 474      17.611 127.186  65.755  1.00 74.820          C  
ATOM   7544  CD1 PHE A 474      17.184 127.578  64.502  1.00 74.820          C  
ATOM   7545  CD2 PHE A 474      18.658 126.273  65.845  1.00 74.820          C  
ATOM   7546  CE1 PHE A 474      17.775 127.075  63.372  1.00 74.820          C  
ATOM   7547  CE2 PHE A 474      19.248 125.780  64.708  1.00 74.820          C  
ATOM   7548  CZ  PHE A 474      18.805 126.177  63.477  1.00 74.820          C  
ATOM   7549  H   PHE A 474      15.501 128.284  69.017  1.00 64.340          H  
ATOM   7550  HA  PHE A 474      14.935 127.226  66.427  1.00 64.040          H  
ATOM   7551 1HB  PHE A 474      16.804 128.790  66.858  1.00 89.780          H  
ATOM   7552 2HB  PHE A 474      17.619 127.572  67.829  1.00 89.780          H  
ATOM   7553  HD1 PHE A 474      16.364 128.290  64.413  1.00 89.780          H  
ATOM   7554  HD2 PHE A 474      19.010 125.944  66.828  1.00 89.780          H  
ATOM   7555  HE1 PHE A 474      17.426 127.388  62.389  1.00 89.780          H  
ATOM   7556  HE2 PHE A 474      20.060 125.072  64.775  1.00 89.780          H  
ATOM   7557  HZ  PHE A 474      19.271 125.777  62.581  1.00 89.780          H  
ATOM   7558  N   LEU A 475      15.499 124.802  66.318  1.00 53.420          N  
ATOM   7559  CA  LEU A 475      15.733 123.362  66.315  1.00 53.360          C  
ATOM   7560  C   LEU A 475      16.936 123.026  65.428  1.00 54.030          C  
ATOM   7561  O   LEU A 475      16.952 123.349  64.238  1.00 54.700          O  
ATOM   7562  CB  LEU A 475      14.462 122.619  65.827  1.00 74.730          C  
ATOM   7563  CG  LEU A 475      14.510 121.044  65.778  1.00 74.730          C  
ATOM   7564  CD1 LEU A 475      14.648 120.480  67.195  1.00 74.730          C  
ATOM   7565  CD2 LEU A 475      13.214 120.498  65.144  1.00 74.730          C  
ATOM   7566  H   LEU A 475      15.082 125.234  65.504  1.00 64.100          H  
ATOM   7567  HA  LEU A 475      15.967 123.048  67.328  1.00 64.030          H  
ATOM   7568 1HB  LEU A 475      13.632 122.901  66.468  1.00 89.670          H  
ATOM   7569 2HB  LEU A 475      14.240 122.964  64.820  1.00 89.670          H  
ATOM   7570  HG  LEU A 475      15.378 120.725  65.193  1.00 89.670          H  
ATOM   7571 1HD1 LEU A 475      14.679 119.432  67.152  1.00 89.670          H  
ATOM   7572 2HD1 LEU A 475      15.539 120.840  67.670  1.00 89.670          H  
ATOM   7573 3HD1 LEU A 475      13.808 120.767  67.766  1.00 89.670          H  
ATOM   7574 1HD2 LEU A 475      13.248 119.409  65.115  1.00 89.670          H  
ATOM   7575 2HD2 LEU A 475      12.351 120.808  65.735  1.00 89.670          H  
ATOM   7576 3HD2 LEU A 475      13.115 120.882  64.130  1.00 89.670          H  
ATOM   7577  N   GLU A 476      17.932 122.371  66.015  1.00 53.850          N  
ATOM   7578  CA  GLU A 476      19.159 121.978  65.313  1.00 54.450          C  
ATOM   7579  C   GLU A 476      18.927 120.659  64.566  1.00 53.770          C  
ATOM   7580  O   GLU A 476      17.838 120.090  64.628  1.00 53.780          O  
ATOM   7581  CB  GLU A 476      20.340 121.843  66.297  1.00 75.990          C  
ATOM   7582  CG  GLU A 476      20.759 123.123  67.021  1.00 75.990          C  
ATOM   7583  CD  GLU A 476      21.912 122.899  67.978  1.00 75.990          C  
ATOM   7584  OE1 GLU A 476      21.702 122.336  69.031  1.00 75.990          O  
ATOM   7585  OE2 GLU A 476      23.004 123.296  67.655  1.00 75.990          O  
ATOM   7586  H   GLU A 476      17.837 122.145  67.003  1.00 64.620          H  
ATOM   7587  HA  GLU A 476      19.405 122.741  64.577  1.00 65.340          H  
ATOM   7588 1HB  GLU A 476      20.143 121.101  67.026  1.00 91.190          H  
ATOM   7589 2HB  GLU A 476      21.205 121.504  65.762  1.00 91.190          H  
ATOM   7590 1HG  GLU A 476      21.075 123.847  66.288  1.00 91.190          H  
ATOM   7591 2HG  GLU A 476      19.903 123.530  67.560  1.00 91.190          H  
ATOM   7592  N   LYS A 477      19.930 120.175  63.837  1.00 53.200          N  
ATOM   7593  CA  LYS A 477      19.768 118.925  63.099  1.00 52.540          C  
ATOM   7594  C   LYS A 477      19.780 117.750  64.064  1.00 51.870          C  
ATOM   7595  O   LYS A 477      20.510 117.774  65.058  1.00 52.000          O  
ATOM   7596  CB  LYS A 477      20.885 118.760  62.073  1.00 73.820          C  
ATOM   7597  CG  LYS A 477      20.863 119.784  60.954  1.00 73.820          C  
ATOM   7598  CD  LYS A 477      22.004 119.554  59.970  1.00 73.820          C  
ATOM   7599  CE  LYS A 477      21.991 120.590  58.851  1.00 73.820          C  
ATOM   7600  NZ  LYS A 477      23.114 120.388  57.890  1.00 73.820          N  
ATOM   7601  H   LYS A 477      20.831 120.663  63.801  1.00 63.840          H  
ATOM   7602  HA  LYS A 477      18.803 118.940  62.590  1.00 63.050          H  
ATOM   7603 1HB  LYS A 477      21.844 118.834  62.571  1.00 88.580          H  
ATOM   7604 2HB  LYS A 477      20.825 117.769  61.625  1.00 88.580          H  
ATOM   7605 1HG  LYS A 477      19.911 119.729  60.428  1.00 88.580          H  
ATOM   7606 2HG  LYS A 477      20.963 120.782  61.384  1.00 88.580          H  
ATOM   7607 1HD  LYS A 477      22.956 119.623  60.501  1.00 88.580          H  
ATOM   7608 2HD  LYS A 477      21.920 118.560  59.534  1.00 88.580          H  
ATOM   7609 1HE  LYS A 477      21.048 120.520  58.311  1.00 88.580          H  
ATOM   7610 2HE  LYS A 477      22.075 121.586  59.287  1.00 88.580          H  
ATOM   7611 1HZ  LYS A 477      23.070 121.093  57.167  1.00 88.580          H  
ATOM   7612 2HZ  LYS A 477      23.995 120.464  58.379  1.00 88.580          H  
ATOM   7613 3HZ  LYS A 477      23.040 119.473  57.470  1.00 88.580          H  
ATOM   7614  N   GLN A 478      19.073 116.655  63.738  1.00 51.190          N  
ATOM   7615  CA  GLN A 478      19.105 115.519  64.662  1.00 50.530          C  
ATOM   7616  C   GLN A 478      20.506 115.001  64.881  1.00 51.200          C  
ATOM   7617  O   GLN A 478      20.807 114.508  65.961  1.00 50.970          O  
ATOM   7618  CB  GLN A 478      18.259 114.345  64.177  1.00 71.010          C  
ATOM   7619  CG  GLN A 478      18.809 113.569  62.991  1.00 71.010          C  
ATOM   7620  CD  GLN A 478      17.830 112.552  62.579  1.00 71.010          C  
ATOM   7621  OE1 GLN A 478      16.664 112.918  62.433  1.00 71.010          O  
ATOM   7622  NE2 GLN A 478      18.245 111.304  62.405  1.00 71.010          N  
ATOM   7623  H   GLN A 478      18.488 116.644  62.913  1.00 61.430          H  
ATOM   7624  HA  GLN A 478      18.721 115.848  65.620  1.00 60.640          H  
ATOM   7625 1HB  GLN A 478      18.132 113.635  64.994  1.00 85.210          H  
ATOM   7626 2HB  GLN A 478      17.271 114.697  63.903  1.00 85.210          H  
ATOM   7627 1HG  GLN A 478      19.004 114.236  62.155  1.00 85.210          H  
ATOM   7628 2HG  GLN A 478      19.718 113.037  63.284  1.00 85.210          H  
ATOM   7629 1HE2 GLN A 478      17.591 110.581  62.154  1.00 85.210          H  
ATOM   7630 2HE2 GLN A 478      19.213 111.063  62.531  1.00 85.210          H  
ATOM   7631  N   LYS A 479      21.379 115.143  63.879  1.00 52.080          N  
ATOM   7632  CA  LYS A 479      22.744 114.685  64.014  1.00 52.770          C  
ATOM   7633  C   LYS A 479      23.469 115.449  65.107  1.00 53.430          C  
ATOM   7634  O   LYS A 479      24.296 114.869  65.810  1.00 53.680          O  
ATOM   7635  CB  LYS A 479      23.490 114.824  62.690  1.00 73.600          C  
ATOM   7636  CG  LYS A 479      23.039 113.836  61.616  1.00 73.600          C  
ATOM   7637  CD  LYS A 479      23.812 114.033  60.312  1.00 73.600          C  
ATOM   7638  CE  LYS A 479      23.362 113.040  59.241  1.00 73.600          C  
ATOM   7639  NZ  LYS A 479      24.085 113.242  57.952  1.00 73.600          N  
ATOM   7640  H   LYS A 479      21.073 115.535  63.001  1.00 62.500          H  
ATOM   7641  HA  LYS A 479      22.727 113.631  64.297  1.00 63.320          H  
ATOM   7642 1HB  LYS A 479      23.353 115.835  62.303  1.00 88.320          H  
ATOM   7643 2HB  LYS A 479      24.559 114.681  62.860  1.00 88.320          H  
ATOM   7644 1HG  LYS A 479      23.198 112.820  61.980  1.00 88.320          H  
ATOM   7645 2HG  LYS A 479      21.975 113.968  61.428  1.00 88.320          H  
ATOM   7646 1HD  LYS A 479      23.656 115.048  59.943  1.00 88.320          H  
ATOM   7647 2HD  LYS A 479      24.877 113.892  60.496  1.00 88.320          H  
ATOM   7648 1HE  LYS A 479      23.549 112.027  59.595  1.00 88.320          H  
ATOM   7649 2HE  LYS A 479      22.293 113.163  59.068  1.00 88.320          H  
ATOM   7650 1HZ  LYS A 479      23.759 112.568  57.274  1.00 88.320          H  
ATOM   7651 2HZ  LYS A 479      23.910 114.176  57.608  1.00 88.320          H  
ATOM   7652 3HZ  LYS A 479      25.077 113.119  58.098  1.00 88.320          H  
ATOM   7653  N   GLN A 480      23.187 116.754  65.213  1.00 53.730          N  
ATOM   7654  CA  GLN A 480      23.831 117.622  66.177  1.00 54.350          C  
ATOM   7655  C   GLN A 480      23.357 117.247  67.565  1.00 54.400          C  
ATOM   7656  O   GLN A 480      24.155 117.155  68.501  1.00 54.630          O  
ATOM   7657  CB  GLN A 480      23.511 119.090  65.837  1.00 75.840          C  
ATOM   7658  CG  GLN A 480      24.185 119.573  64.534  1.00 75.840          C  
ATOM   7659  CD  GLN A 480      23.766 120.993  64.065  1.00 75.840          C  
ATOM   7660  OE1 GLN A 480      22.596 121.305  63.735  1.00 75.840          O  
ATOM   7661  NE2 GLN A 480      24.757 121.879  64.040  1.00 75.840          N  
ATOM   7662  H   GLN A 480      22.450 117.161  64.645  1.00 64.480          H  
ATOM   7663  HA  GLN A 480      24.910 117.468  66.129  1.00 65.220          H  
ATOM   7664 1HB  GLN A 480      22.437 119.217  65.736  1.00 91.010          H  
ATOM   7665 2HB  GLN A 480      23.836 119.736  66.653  1.00 91.010          H  
ATOM   7666 1HG  GLN A 480      25.262 119.583  64.702  1.00 91.010          H  
ATOM   7667 2HG  GLN A 480      23.953 118.867  63.741  1.00 91.010          H  
ATOM   7668 1HE2 GLN A 480      24.580 122.824  63.757  1.00 91.010          H  
ATOM   7669 2HE2 GLN A 480      25.683 121.611  64.312  1.00 91.010          H  
ATOM   7670  N   TYR A 481      22.060 116.968  67.686  1.00 54.130          N  
ATOM   7671  CA  TYR A 481      21.524 116.599  68.982  1.00 54.150          C  
ATOM   7672  C   TYR A 481      22.058 115.260  69.431  1.00 54.260          C  
ATOM   7673  O   TYR A 481      22.350 115.082  70.612  1.00 54.190          O  
ATOM   7674  CB  TYR A 481      20.007 116.574  68.972  1.00 75.800          C  
ATOM   7675  CG  TYR A 481      19.408 117.930  68.939  1.00 75.800          C  
ATOM   7676  CD1 TYR A 481      18.659 118.309  67.869  1.00 75.800          C  
ATOM   7677  CD2 TYR A 481      19.621 118.806  69.989  1.00 75.800          C  
ATOM   7678  CE1 TYR A 481      18.094 119.527  67.838  1.00 75.800          C  
ATOM   7679  CE2 TYR A 481      19.066 120.050  69.952  1.00 75.800          C  
ATOM   7680  CZ  TYR A 481      18.295 120.412  68.885  1.00 75.800          C  
ATOM   7681  OH  TYR A 481      17.726 121.658  68.841  1.00 75.800          O  
ATOM   7682  H   TYR A 481      21.451 117.082  66.868  1.00 64.960          H  
ATOM   7683  HA  TYR A 481      21.853 117.341  69.707  1.00 64.980          H  
ATOM   7684 1HB  TYR A 481      19.663 116.022  68.093  1.00 90.960          H  
ATOM   7685 2HB  TYR A 481      19.638 116.052  69.855  1.00 90.960          H  
ATOM   7686  HD1 TYR A 481      18.511 117.634  67.049  1.00 90.960          H  
ATOM   7687  HD2 TYR A 481      20.228 118.513  70.847  1.00 90.960          H  
ATOM   7688  HE1 TYR A 481      17.492 119.806  66.988  1.00 90.960          H  
ATOM   7689  HE2 TYR A 481      19.233 120.747  70.773  1.00 90.960          H  
ATOM   7690  HH  TYR A 481      18.000 122.167  69.617  1.00 90.960          H  
ATOM   7691  N   GLN A 482      22.190 114.315  68.503  1.00 54.480          N  
ATOM   7692  CA  GLN A 482      22.702 113.001  68.836  1.00 54.620          C  
ATOM   7693  C   GLN A 482      24.145 113.104  69.318  1.00 55.250          C  
ATOM   7694  O   GLN A 482      24.515 112.432  70.287  1.00 54.620          O  
ATOM   7695  CB  GLN A 482      22.534 112.085  67.633  1.00 76.410          C  
ATOM   7696  CG  GLN A 482      21.062 111.739  67.375  1.00 76.410          C  
ATOM   7697  CD  GLN A 482      20.824 111.088  66.041  1.00 76.410          C  
ATOM   7698  OE1 GLN A 482      21.709 111.083  65.177  1.00 76.410          O  
ATOM   7699  NE2 GLN A 482      19.629 110.530  65.863  1.00 76.410          N  
ATOM   7700  H   GLN A 482      21.892 114.507  67.541  1.00 65.380          H  
ATOM   7701  HA  GLN A 482      22.105 112.596  69.650  1.00 65.540          H  
ATOM   7702 1HB  GLN A 482      22.931 112.582  66.745  1.00 91.690          H  
ATOM   7703 2HB  GLN A 482      23.095 111.165  67.780  1.00 91.690          H  
ATOM   7704 1HG  GLN A 482      20.748 111.036  68.143  1.00 91.690          H  
ATOM   7705 2HG  GLN A 482      20.455 112.633  67.443  1.00 91.690          H  
ATOM   7706 1HE2 GLN A 482      19.404 110.071  64.998  1.00 91.690          H  
ATOM   7707 2HE2 GLN A 482      18.949 110.558  66.595  1.00 91.690          H  
ATOM   7708  N   GLN A 483      24.953 113.973  68.687  1.00 56.510          N  
ATOM   7709  CA  GLN A 483      26.324 114.174  69.138  1.00 57.230          C  
ATOM   7710  C   GLN A 483      26.342 114.768  70.545  1.00 57.390          C  
ATOM   7711  O   GLN A 483      27.128 114.328  71.388  1.00 57.280          O  
ATOM   7712  CB  GLN A 483      27.069 115.101  68.180  1.00 79.830          C  
ATOM   7713  CG  GLN A 483      27.369 114.493  66.826  1.00 79.830          C  
ATOM   7714  CD  GLN A 483      27.900 115.518  65.851  1.00 79.830          C  
ATOM   7715  OE1 GLN A 483      27.855 116.723  66.122  1.00 79.830          O  
ATOM   7716  NE2 GLN A 483      28.397 115.056  64.714  1.00 79.830          N  
ATOM   7717  H   GLN A 483      24.621 114.454  67.842  1.00 67.810          H  
ATOM   7718  HA  GLN A 483      26.827 113.210  69.166  1.00 68.680          H  
ATOM   7719 1HB  GLN A 483      26.473 115.998  68.017  1.00 95.800          H  
ATOM   7720 2HB  GLN A 483      28.010 115.409  68.626  1.00 95.800          H  
ATOM   7721 1HG  GLN A 483      28.131 113.729  66.957  1.00 95.800          H  
ATOM   7722 2HG  GLN A 483      26.476 114.046  66.419  1.00 95.800          H  
ATOM   7723 1HE2 GLN A 483      28.758 115.690  64.031  1.00 95.800          H  
ATOM   7724 2HE2 GLN A 483      28.410 114.071  64.535  1.00 95.800          H  
ATOM   7725  N   GLN A 484      25.442 115.728  70.818  1.00 57.660          N  
ATOM   7726  CA  GLN A 484      25.365 116.347  72.138  1.00 57.820          C  
ATOM   7727  C   GLN A 484      24.975 115.328  73.198  1.00 57.760          C  
ATOM   7728  O   GLN A 484      25.583 115.292  74.269  1.00 57.770          O  
ATOM   7729  CB  GLN A 484      24.345 117.490  72.127  1.00 80.880          C  
ATOM   7730  CG  GLN A 484      24.765 118.709  71.322  1.00 80.880          C  
ATOM   7731  CD  GLN A 484      23.618 119.708  71.152  1.00 80.880          C  
ATOM   7732  OE1 GLN A 484      22.653 119.686  71.929  1.00 80.880          O  
ATOM   7733  NE2 GLN A 484      23.720 120.559  70.137  1.00 80.880          N  
ATOM   7734  H   GLN A 484      24.845 116.078  70.059  1.00 69.190          H  
ATOM   7735  HA  GLN A 484      26.337 116.746  72.396  1.00 69.380          H  
ATOM   7736 1HB  GLN A 484      23.408 117.131  71.716  1.00 97.060          H  
ATOM   7737 2HB  GLN A 484      24.149 117.809  73.149  1.00 97.060          H  
ATOM   7738 1HG  GLN A 484      25.572 119.209  71.854  1.00 97.060          H  
ATOM   7739 2HG  GLN A 484      25.111 118.400  70.347  1.00 97.060          H  
ATOM   7740 1HE2 GLN A 484      22.978 121.249  69.938  1.00 97.060          H  
ATOM   7741 2HE2 GLN A 484      24.513 120.529  69.534  1.00 97.060          H  
ATOM   7742  N   ILE A 485      24.020 114.452  72.873  1.00 57.690          N  
ATOM   7743  CA  ILE A 485      23.571 113.416  73.788  1.00 57.640          C  
ATOM   7744  C   ILE A 485      24.710 112.469  74.093  1.00 57.370          C  
ATOM   7745  O   ILE A 485      24.929 112.123  75.256  1.00 57.550          O  
ATOM   7746  CB  ILE A 485      22.365 112.636  73.214  1.00 80.720          C  
ATOM   7747  CG1 ILE A 485      21.116 113.572  73.160  1.00 80.720          C  
ATOM   7748  CG2 ILE A 485      22.094 111.369  74.071  1.00 80.720          C  
ATOM   7749  CD1 ILE A 485      19.948 113.045  72.311  1.00 80.720          C  
ATOM   7750  H   ILE A 485      23.552 114.557  71.968  1.00 69.230          H  
ATOM   7751  HA  ILE A 485      23.261 113.888  74.717  1.00 69.170          H  
ATOM   7752  HB  ILE A 485      22.587 112.338  72.190  1.00 96.860          H  
ATOM   7753 1HG1 ILE A 485      20.756 113.720  74.177  1.00 96.860          H  
ATOM   7754 2HG1 ILE A 485      21.419 114.535  72.770  1.00 96.860          H  
ATOM   7755 1HG2 ILE A 485      21.257 110.818  73.663  1.00 96.860          H  
ATOM   7756 2HG2 ILE A 485      22.964 110.722  74.070  1.00 96.860          H  
ATOM   7757 3HG2 ILE A 485      21.868 111.663  75.097  1.00 96.860          H  
ATOM   7758 1HD1 ILE A 485      19.130 113.767  72.339  1.00 96.860          H  
ATOM   7759 2HD1 ILE A 485      20.278 112.918  71.281  1.00 96.860          H  
ATOM   7760 3HD1 ILE A 485      19.592 112.096  72.696  1.00 96.860          H  
ATOM   7761  N   HIS A 486      25.428 112.037  73.059  1.00 56.960          N  
ATOM   7762  CA  HIS A 486      26.525 111.114  73.248  1.00 56.650          C  
ATOM   7763  C   HIS A 486      27.570 111.728  74.169  1.00 56.610          C  
ATOM   7764  O   HIS A 486      28.043 111.077  75.094  1.00 56.200          O  
ATOM   7765  CB  HIS A 486      27.179 110.763  71.912  1.00 79.430          C  
ATOM   7766  CG  HIS A 486      28.204 109.679  72.008  1.00 79.430          C  
ATOM   7767  ND1 HIS A 486      29.220 109.530  71.087  1.00 79.430          N  
ATOM   7768  CD2 HIS A 486      28.339 108.662  72.894  1.00 79.430          C  
ATOM   7769  CE1 HIS A 486      29.938 108.469  71.408  1.00 79.430          C  
ATOM   7770  NE2 HIS A 486      29.406 107.909  72.490  1.00 79.430          N  
ATOM   7771  H   HIS A 486      25.180 112.332  72.109  1.00 68.350          H  
ATOM   7772  HA  HIS A 486      26.158 110.201  73.710  1.00 67.980          H  
ATOM   7773 1HB  HIS A 486      26.408 110.454  71.204  1.00 95.320          H  
ATOM   7774 2HB  HIS A 486      27.655 111.654  71.500  1.00 95.320          H  
ATOM   7775  HD1 HIS A 486      29.585 110.278  70.528  1.00 95.320          H  
ATOM   7776  HD2 HIS A 486      27.769 108.360  73.779  1.00 95.320          H  
ATOM   7777  HE1 HIS A 486      30.792 108.173  70.799  1.00 95.320          H  
ATOM   7778  N   MET A 487      27.947 112.984  73.915  1.00 56.990          N  
ATOM   7779  CA  MET A 487      28.944 113.655  74.741  1.00 56.980          C  
ATOM   7780  C   MET A 487      28.487 113.846  76.191  1.00 57.000          C  
ATOM   7781  O   MET A 487      29.302 113.752  77.112  1.00 57.180          O  
ATOM   7782  CB  MET A 487      29.302 114.995  74.108  1.00 79.780          C  
ATOM   7783  CG  MET A 487      30.119 114.862  72.818  1.00 79.780          C  
ATOM   7784  SD  MET A 487      30.723 116.436  72.163  1.00 79.780          S  
ATOM   7785  CE  MET A 487      29.228 117.136  71.450  1.00 79.780          C  
ATOM   7786  H   MET A 487      27.541 113.481  73.116  1.00 68.390          H  
ATOM   7787  HA  MET A 487      29.835 113.032  74.763  1.00 68.380          H  
ATOM   7788 1HB  MET A 487      28.378 115.525  73.877  1.00 95.730          H  
ATOM   7789 2HB  MET A 487      29.863 115.599  74.820  1.00 95.730          H  
ATOM   7790 1HG  MET A 487      30.977 114.222  73.013  1.00 95.730          H  
ATOM   7791 2HG  MET A 487      29.517 114.381  72.056  1.00 95.730          H  
ATOM   7792 1HE  MET A 487      29.457 118.099  70.997  1.00 95.730          H  
ATOM   7793 2HE  MET A 487      28.834 116.463  70.692  1.00 95.730          H  
ATOM   7794 3HE  MET A 487      28.495 117.276  72.226  1.00 95.730          H  
ATOM   7795  N   ASN A 488      27.191 114.106  76.394  1.00 56.880          N  
ATOM   7796  CA  ASN A 488      26.634 114.291  77.728  1.00 56.850          C  
ATOM   7797  C   ASN A 488      26.564 112.985  78.537  1.00 56.860          C  
ATOM   7798  O   ASN A 488      26.677 113.005  79.767  1.00 56.870          O  
ATOM   7799  CB  ASN A 488      25.246 114.887  77.621  1.00 79.600          C  
ATOM   7800  CG  ASN A 488      25.254 116.320  77.177  1.00 79.600          C  
ATOM   7801  OD1 ASN A 488      26.242 117.049  77.331  1.00 79.600          O  
ATOM   7802  ND2 ASN A 488      24.155 116.747  76.613  1.00 79.600          N  
ATOM   7803  H   ASN A 488      26.586 114.248  75.581  1.00 68.260          H  
ATOM   7804  HA  ASN A 488      27.279 114.977  78.274  1.00 68.220          H  
ATOM   7805 1HB  ASN A 488      24.665 114.303  76.905  1.00 95.520          H  
ATOM   7806 2HB  ASN A 488      24.745 114.817  78.584  1.00 95.520          H  
ATOM   7807 1HD2 ASN A 488      24.094 117.689  76.286  1.00 95.520          H  
ATOM   7808 2HD2 ASN A 488      23.377 116.131  76.504  1.00 95.520          H  
ATOM   7809  N   LYS A 489      26.344 111.858  77.857  1.00 56.820          N  
ATOM   7810  CA  LYS A 489      26.243 110.555  78.508  1.00 56.820          C  
ATOM   7811  C   LYS A 489      27.556 110.051  79.098  1.00 56.880          C  
ATOM   7812  O   LYS A 489      28.616 110.139  78.485  1.00 57.830          O  
ATOM   7813  CB  LYS A 489      25.688 109.503  77.546  1.00 79.550          C  
ATOM   7814  CG  LYS A 489      24.183 109.626  77.256  1.00 79.550          C  
ATOM   7815  CD  LYS A 489      23.725 108.658  76.152  1.00 79.550          C  
ATOM   7816  CE  LYS A 489      23.745 107.193  76.607  1.00 79.550          C  
ATOM   7817  NZ  LYS A 489      23.110 106.293  75.604  1.00 79.550          N  
ATOM   7818  H   LYS A 489      26.214 111.915  76.842  1.00 68.180          H  
ATOM   7819  HA  LYS A 489      25.538 110.656  79.332  1.00 68.180          H  
ATOM   7820 1HB  LYS A 489      26.215 109.590  76.589  1.00 95.460          H  
ATOM   7821 2HB  LYS A 489      25.901 108.514  77.942  1.00 95.460          H  
ATOM   7822 1HG  LYS A 489      23.628 109.409  78.166  1.00 95.460          H  
ATOM   7823 2HG  LYS A 489      23.952 110.643  76.960  1.00 95.460          H  
ATOM   7824 1HD  LYS A 489      22.710 108.916  75.854  1.00 95.460          H  
ATOM   7825 2HD  LYS A 489      24.378 108.771  75.286  1.00 95.460          H  
ATOM   7826 1HE  LYS A 489      24.777 106.870  76.750  1.00 95.460          H  
ATOM   7827 2HE  LYS A 489      23.210 107.103  77.551  1.00 95.460          H  
ATOM   7828 1HZ  LYS A 489      23.146 105.339  75.939  1.00 95.460          H  
ATOM   7829 2HZ  LYS A 489      22.146 106.563  75.462  1.00 95.460          H  
ATOM   7830 3HZ  LYS A 489      23.611 106.361  74.731  1.00 95.460          H  
ATOM   7831  N   LEU A 490      27.459 109.441  80.280  1.00 55.850          N  
ATOM   7832  CA  LEU A 490      28.612 108.835  80.942  1.00 55.780          C  
ATOM   7833  C   LEU A 490      29.164 107.622  80.191  1.00 55.220          C  
ATOM   7834  O   LEU A 490      30.362 107.341  80.235  1.00 55.280          O  
ATOM   7835  CB  LEU A 490      28.230 108.383  82.359  1.00 78.120          C  
ATOM   7836  CG  LEU A 490      27.900 109.493  83.402  1.00 78.120          C  
ATOM   7837  CD1 LEU A 490      27.373 108.828  84.669  1.00 78.120          C  
ATOM   7838  CD2 LEU A 490      29.151 110.323  83.721  1.00 78.120          C  
ATOM   7839  H   LEU A 490      26.559 109.419  80.735  1.00 67.020          H  
ATOM   7840  HA  LEU A 490      29.405 109.576  80.986  1.00 66.940          H  
ATOM   7841 1HB  LEU A 490      27.364 107.729  82.286  1.00 93.740          H  
ATOM   7842 2HB  LEU A 490      29.057 107.793  82.757  1.00 93.740          H  
ATOM   7843  HG  LEU A 490      27.124 110.148  83.008  1.00 93.740          H  
ATOM   7844 1HD1 LEU A 490      27.126 109.594  85.405  1.00 93.740          H  
ATOM   7845 2HD1 LEU A 490      26.478 108.251  84.436  1.00 93.740          H  
ATOM   7846 3HD1 LEU A 490      28.135 108.166  85.079  1.00 93.740          H  
ATOM   7847 1HD2 LEU A 490      28.896 111.084  84.459  1.00 93.740          H  
ATOM   7848 2HD2 LEU A 490      29.927 109.673  84.126  1.00 93.740          H  
ATOM   7849 3HD2 LEU A 490      29.521 110.813  82.827  1.00 93.740          H  
ATOM   7850  N   LEU A 491      28.286 106.862  79.546  1.00 54.640          N  
ATOM   7851  CA  LEU A 491      28.722 105.656  78.868  1.00 54.060          C  
ATOM   7852  C   LEU A 491      28.707 105.825  77.351  1.00 54.910          C  
ATOM   7853  O   LEU A 491      27.747 106.359  76.794  1.00 55.220          O  
ATOM   7854  CB  LEU A 491      27.792 104.518  79.273  1.00 75.920          C  
ATOM   7855  CG  LEU A 491      27.641 104.257  80.801  1.00 75.920          C  
ATOM   7856  CD1 LEU A 491      26.589 103.187  81.019  1.00 75.920          C  
ATOM   7857  CD2 LEU A 491      28.975 103.815  81.398  1.00 75.920          C  
ATOM   7858  H   LEU A 491      27.310 107.112  79.530  1.00 65.570          H  
ATOM   7859  HA  LEU A 491      29.743 105.429  79.163  1.00 64.870          H  
ATOM   7860 1HB  LEU A 491      26.808 104.687  78.843  1.00 91.100          H  
ATOM   7861 2HB  LEU A 491      28.207 103.621  78.847  1.00 91.100          H  
ATOM   7862  HG  LEU A 491      27.308 105.166  81.294  1.00 91.100          H  
ATOM   7863 1HD1 LEU A 491      26.468 103.011  82.086  1.00 91.100          H  
ATOM   7864 2HD1 LEU A 491      25.639 103.513  80.599  1.00 91.100          H  
ATOM   7865 3HD1 LEU A 491      26.895 102.280  80.545  1.00 91.100          H  
ATOM   7866 1HD2 LEU A 491      28.850 103.632  82.464  1.00 91.100          H  
ATOM   7867 2HD2 LEU A 491      29.307 102.896  80.911  1.00 91.100          H  
ATOM   7868 3HD2 LEU A 491      29.726 104.589  81.261  1.00 91.100          H  
ATOM   7869  N   SER A 492      29.749 105.310  76.689  1.00 55.300          N  
ATOM   7870  CA  SER A 492      29.881 105.355  75.223  1.00 56.140          C  
ATOM   7871  C   SER A 492      28.769 104.642  74.485  1.00 56.490          C  
ATOM   7872  O   SER A 492      28.354 103.540  74.863  1.00 56.340          O  
ATOM   7873  CB  SER A 492      31.190 104.763  74.766  1.00 78.260          C  
ATOM   7874  OG  SER A 492      31.204 104.660  73.360  1.00 78.260          O  
ATOM   7875  H   SER A 492      30.480 104.881  77.239  1.00 66.360          H  
ATOM   7876  HA  SER A 492      29.860 106.406  74.921  1.00 67.370          H  
ATOM   7877 1HB  SER A 492      32.014 105.392  75.096  1.00 93.910          H  
ATOM   7878 2HB  SER A 492      31.323 103.794  75.205  1.00 93.910          H  
ATOM   7879  HG  SER A 492      32.081 104.321  73.129  1.00 93.910          H  
ATOM   7880  N   LYS A 493      28.328 105.216  73.365  1.00 56.970          N  
ATOM   7881  CA  LYS A 493      27.249 104.610  72.576  1.00 57.340          C  
ATOM   7882  C   LYS A 493      27.589 103.218  72.041  1.00 57.540          C  
ATOM   7883  O   LYS A 493      26.694 102.452  71.683  1.00 57.040          O  
ATOM   7884  CB  LYS A 493      26.860 105.499  71.388  1.00 80.130          C  
ATOM   7885  CG  LYS A 493      27.903 105.587  70.262  1.00 80.130          C  
ATOM   7886  CD  LYS A 493      27.461 106.555  69.166  1.00 80.130          C  
ATOM   7887  CE  LYS A 493      28.481 106.616  68.032  1.00 80.130          C  
ATOM   7888  NZ  LYS A 493      28.070 107.568  66.959  1.00 80.130          N  
ATOM   7889  H   LYS A 493      28.737 106.114  73.082  1.00 68.360          H  
ATOM   7890  HA  LYS A 493      26.380 104.505  73.226  1.00 68.810          H  
ATOM   7891 1HB  LYS A 493      25.935 105.127  70.950  1.00 96.150          H  
ATOM   7892 2HB  LYS A 493      26.667 106.508  71.741  1.00 96.150          H  
ATOM   7893 1HG  LYS A 493      28.864 105.886  70.659  1.00 96.150          H  
ATOM   7894 2HG  LYS A 493      28.019 104.607  69.804  1.00 96.150          H  
ATOM   7895 1HD  LYS A 493      26.500 106.234  68.766  1.00 96.150          H  
ATOM   7896 2HD  LYS A 493      27.343 107.553  69.592  1.00 96.150          H  
ATOM   7897 1HE  LYS A 493      29.440 106.934  68.438  1.00 96.150          H  
ATOM   7898 2HE  LYS A 493      28.592 105.623  67.599  1.00 96.150          H  
ATOM   7899 1HZ  LYS A 493      28.771 107.579  66.230  1.00 96.150          H  
ATOM   7900 2HZ  LYS A 493      27.185 107.277  66.568  1.00 96.150          H  
ATOM   7901 3HZ  LYS A 493      27.975 108.495  67.346  1.00 96.150          H  
ATOM   7902  N   SER A 494      28.881 102.909  71.935  1.00 58.310          N  
ATOM   7903  CA  SER A 494      29.329 101.625  71.411  1.00 58.640          C  
ATOM   7904  C   SER A 494      29.634 100.597  72.499  1.00 58.380          C  
ATOM   7905  O   SER A 494      30.043  99.474  72.196  1.00 58.010          O  
ATOM   7906  CB  SER A 494      30.556 101.821  70.538  1.00 81.960          C  
ATOM   7907  OG  SER A 494      31.652 102.295  71.281  1.00 81.960          O  
ATOM   7908  H   SER A 494      29.577 103.583  72.259  1.00 69.970          H  
ATOM   7909  HA  SER A 494      28.533 101.221  70.785  1.00 70.370          H  
ATOM   7910 1HB  SER A 494      30.818 100.874  70.068  1.00 98.360          H  
ATOM   7911 2HB  SER A 494      30.322 102.527  69.742  1.00 98.360          H  
ATOM   7912  HG  SER A 494      32.396 102.313  70.670  1.00 98.360          H  
ATOM   7913  N   ILE A 495      29.499 100.999  73.763  1.00 58.600          N  
ATOM   7914  CA  ILE A 495      29.839 100.147  74.898  1.00 58.400          C  
ATOM   7915  C   ILE A 495      28.692  99.999  75.893  1.00 58.550          C  
ATOM   7916  O   ILE A 495      28.360  98.895  76.334  1.00 58.040          O  
ATOM   7917  CB  ILE A 495      31.075 100.702  75.645  1.00 81.840          C  
ATOM   7918  CG1 ILE A 495      32.288 100.733  74.664  1.00 81.840          C  
ATOM   7919  CG2 ILE A 495      31.384  99.836  76.883  1.00 81.840          C  
ATOM   7920  CD1 ILE A 495      33.530 101.407  75.188  1.00 81.840          C  
ATOM   7921  H   ILE A 495      29.102 101.921  73.939  1.00 70.320          H  
ATOM   7922  HA  ILE A 495      30.081  99.155  74.524  1.00 70.080          H  
ATOM   7923  HB  ILE A 495      30.869 101.711  75.969  1.00 98.210          H  
ATOM   7924 1HG1 ILE A 495      32.528  99.721  74.376  1.00 98.210          H  
ATOM   7925 2HG1 ILE A 495      31.996 101.277  73.775  1.00 98.210          H  
ATOM   7926 1HG2 ILE A 495      32.239 100.223  77.416  1.00 98.210          H  
ATOM   7927 2HG2 ILE A 495      30.547  99.817  77.562  1.00 98.210          H  
ATOM   7928 3HG2 ILE A 495      31.587  98.854  76.560  1.00 98.210          H  
ATOM   7929 1HD1 ILE A 495      34.294 101.385  74.412  1.00 98.210          H  
ATOM   7930 2HD1 ILE A 495      33.311 102.439  75.446  1.00 98.210          H  
ATOM   7931 3HD1 ILE A 495      33.904 100.891  76.063  1.00 98.210          H  
ATOM   7932  N   GLU A 496      28.161 101.137  76.327  1.00 58.450          N  
ATOM   7933  CA  GLU A 496      27.226 101.194  77.429  1.00 58.380          C  
ATOM   7934  C   GLU A 496      27.960 100.648  78.648  1.00 58.240          C  
ATOM   7935  O   GLU A 496      29.025 101.149  79.015  1.00 58.870          O  
ATOM   7936  CB  GLU A 496      25.917 100.427  77.160  1.00 81.760          C  
ATOM   7937  CG  GLU A 496      25.091 100.960  75.998  1.00 81.760          C  
ATOM   7938  CD  GLU A 496      23.760 100.252  75.873  1.00 81.760          C  
ATOM   7939  OE1 GLU A 496      23.628  99.197  76.446  1.00 81.760          O  
ATOM   7940  OE2 GLU A 496      22.883 100.768  75.219  1.00 81.760          O  
ATOM   7941  H   GLU A 496      28.427 102.012  75.880  1.00 70.140          H  
ATOM   7942  HA  GLU A 496      26.958 102.231  77.607  1.00 70.060          H  
ATOM   7943 1HB  GLU A 496      26.103  99.377  76.974  1.00 98.110          H  
ATOM   7944 2HB  GLU A 496      25.282 100.492  78.044  1.00 98.110          H  
ATOM   7945 1HG  GLU A 496      24.919 102.025  76.145  1.00 98.110          H  
ATOM   7946 2HG  GLU A 496      25.658 100.835  75.074  1.00 98.110          H  
ATOM   7947  N   GLN A 497      27.442  99.594  79.264  1.00 57.450          N  
ATOM   7948  CA  GLN A 497      28.104  99.051  80.442  1.00 57.270          C  
ATOM   7949  C   GLN A 497      29.093  97.912  80.153  1.00 57.750          C  
ATOM   7950  O   GLN A 497      29.739  97.423  81.084  1.00 57.580          O  
ATOM   7951  CB  GLN A 497      27.060  98.569  81.448  1.00 80.250          C  
ATOM   7952  CG  GLN A 497      26.201  99.677  82.026  1.00 80.250          C  
ATOM   7953  CD  GLN A 497      25.164  99.155  82.997  1.00 80.250          C  
ATOM   7954  OE1 GLN A 497      24.676  98.032  82.846  1.00 80.250          O  
ATOM   7955  NE2 GLN A 497      24.822  99.956  83.999  1.00 80.250          N  
ATOM   7956  H   GLN A 497      26.589  99.171  78.922  1.00 68.940          H  
ATOM   7957  HA  GLN A 497      28.669  99.858  80.908  1.00 68.720          H  
ATOM   7958 1HB  GLN A 497      26.403  97.846  80.965  1.00 96.300          H  
ATOM   7959 2HB  GLN A 497      27.556  98.059  82.274  1.00 96.300          H  
ATOM   7960 1HG  GLN A 497      26.845 100.381  82.552  1.00 96.300          H  
ATOM   7961 2HG  GLN A 497      25.682 100.180  81.213  1.00 96.300          H  
ATOM   7962 1HE2 GLN A 497      24.141  99.654  84.670  1.00 96.300          H  
ATOM   7963 2HE2 GLN A 497      25.241 100.859  84.094  1.00 96.300          H  
ATOM   7964  N   LEU A 498      29.171  97.445  78.904  1.00 58.330          N  
ATOM   7965  CA  LEU A 498      30.050  96.326  78.577  1.00 58.820          C  
ATOM   7966  C   LEU A 498      30.299  96.228  77.078  1.00 59.110          C  
ATOM   7967  O   LEU A 498      29.364  96.030  76.308  1.00 59.300          O  
ATOM   7968  CB  LEU A 498      29.403  95.013  79.071  1.00 82.150          C  
ATOM   7969  CG  LEU A 498      30.167  93.683  78.820  1.00 82.150          C  
ATOM   7970  CD1 LEU A 498      31.467  93.676  79.617  1.00 82.150          C  
ATOM   7971  CD2 LEU A 498      29.274  92.521  79.235  1.00 82.150          C  
ATOM   7972  H   LEU A 498      28.653  97.906  78.149  1.00 70.000          H  
ATOM   7973  HA  LEU A 498      31.000  96.486  79.078  1.00 70.580          H  
ATOM   7974 1HB  LEU A 498      29.244  95.091  80.144  1.00 98.580          H  
ATOM   7975 2HB  LEU A 498      28.428  94.923  78.595  1.00 98.580          H  
ATOM   7976  HG  LEU A 498      30.410  93.588  77.762  1.00 98.580          H  
ATOM   7977 1HD1 LEU A 498      31.998  92.762  79.456  1.00 98.580          H  
ATOM   7978 2HD1 LEU A 498      32.101  94.496  79.312  1.00 98.580          H  
ATOM   7979 3HD1 LEU A 498      31.239  93.773  80.676  1.00 98.580          H  
ATOM   7980 1HD2 LEU A 498      29.775  91.595  79.068  1.00 98.580          H  
ATOM   7981 2HD2 LEU A 498      29.029  92.610  80.291  1.00 98.580          H  
ATOM   7982 3HD2 LEU A 498      28.359  92.544  78.647  1.00 98.580          H  
ATOM   7983  N   LYS A 499      31.564  96.284  76.664  1.00 59.130          N  
ATOM   7984  CA  LYS A 499      31.866  96.205  75.237  1.00 59.320          C  
ATOM   7985  C   LYS A 499      31.771  94.751  74.795  1.00 58.950          C  
ATOM   7986  O   LYS A 499      31.140  94.412  73.798  1.00 58.910          O  
ATOM   7987  CB  LYS A 499      33.258  96.766  74.942  1.00 82.970          C  
ATOM   7988  CG  LYS A 499      33.619  96.804  73.468  1.00 82.970          C  
ATOM   7989  CD  LYS A 499      34.962  97.492  73.244  1.00 82.970          C  
ATOM   7990  CE  LYS A 499      35.323  97.535  71.763  1.00 82.970          C  
ATOM   7991  NZ  LYS A 499      36.637  98.204  71.528  1.00 82.970          N  
ATOM   7992  H   LYS A 499      32.298  96.428  77.341  1.00 70.960          H  
ATOM   7993  HA  LYS A 499      31.122  96.781  74.681  1.00 71.180          H  
ATOM   7994 1HB  LYS A 499      33.342  97.769  75.340  1.00 99.570          H  
ATOM   7995 2HB  LYS A 499      34.005  96.156  75.443  1.00 99.570          H  
ATOM   7996 1HG  LYS A 499      33.669  95.784  73.078  1.00 99.570          H  
ATOM   7997 2HG  LYS A 499      32.839  97.345  72.924  1.00 99.570          H  
ATOM   7998 1HD  LYS A 499      34.917  98.513  73.632  1.00 99.570          H  
ATOM   7999 2HD  LYS A 499      35.739  96.950  73.782  1.00 99.570          H  
ATOM   8000 1HE  LYS A 499      35.371  96.517  71.378  1.00 99.570          H  
ATOM   8001 2HE  LYS A 499      34.548  98.082  71.223  1.00 99.570          H  
ATOM   8002 1HZ  LYS A 499      36.840  98.213  70.537  1.00 99.570          H  
ATOM   8003 2HZ  LYS A 499      36.602  99.154  71.871  1.00 99.570          H  
ATOM   8004 3HZ  LYS A 499      37.366  97.700  72.014  1.00 99.570          H  
ATOM   8005  N   GLN A 500      32.428  93.900  75.557  1.00 58.710          N  
ATOM   8006  CA  GLN A 500      32.439  92.477  75.328  1.00 58.320          C  
ATOM   8007  C   GLN A 500      32.644  91.825  76.689  1.00 57.240          C  
ATOM   8008  O   GLN A 500      33.454  92.330  77.465  1.00 56.890          O  
ATOM   8009  CB  GLN A 500      33.539  92.069  74.339  1.00 81.800          C  
ATOM   8010  CG  GLN A 500      33.512  90.587  74.019  1.00 81.800          C  
ATOM   8011  CD  GLN A 500      34.456  90.133  72.962  1.00 81.800          C  
ATOM   8012  OE1 GLN A 500      35.504  90.733  72.703  1.00 81.800          O  
ATOM   8013  NE2 GLN A 500      34.053  89.029  72.320  1.00 81.800          N  
ATOM   8014  H   GLN A 500      32.951  94.275  76.336  1.00 70.450          H  
ATOM   8015  HA  GLN A 500      31.486  92.202  74.893  1.00 69.980          H  
ATOM   8016 1HB  GLN A 500      33.428  92.626  73.409  1.00 98.160          H  
ATOM   8017 2HB  GLN A 500      34.516  92.309  74.759  1.00 98.160          H  
ATOM   8018 1HG  GLN A 500      33.745  90.034  74.926  1.00 98.160          H  
ATOM   8019 2HG  GLN A 500      32.521  90.337  73.667  1.00 98.160          H  
ATOM   8020 1HE2 GLN A 500      34.578  88.588  71.548  1.00 98.160          H  
ATOM   8021 2HE2 GLN A 500      33.194  88.590  72.568  1.00 98.160          H  
ATOM   8022  N   PRO A 501      31.929  90.742  77.034  1.00 56.720          N  
ATOM   8023  CA  PRO A 501      32.101  89.999  78.267  1.00 55.740          C  
ATOM   8024  C   PRO A 501      33.555  89.615  78.450  1.00 55.450          C  
ATOM   8025  O   PRO A 501      34.217  89.238  77.489  1.00 55.980          O  
ATOM   8026  CB  PRO A 501      31.189  88.791  78.023  1.00 83.610          C  
ATOM   8027  CG  PRO A 501      30.112  89.303  77.114  1.00 83.610          C  
ATOM   8028  CD  PRO A 501      30.792  90.266  76.201  1.00 83.610          C  
ATOM   8029  HA  PRO A 501      31.755  90.584  79.122  1.00 66.890          H  
ATOM   8030 1HB  PRO A 501      31.743  87.981  77.569  1.00100.330          H  
ATOM   8031 2HB  PRO A 501      30.780  88.416  78.959  1.00100.330          H  
ATOM   8032 1HG  PRO A 501      29.670  88.451  76.565  1.00100.330          H  
ATOM   8033 2HG  PRO A 501      29.290  89.745  77.691  1.00100.330          H  
ATOM   8034 1HD  PRO A 501      31.126  89.739  75.308  1.00100.330          H  
ATOM   8035 2HD  PRO A 501      30.073  91.072  75.989  1.00100.330          H  
ATOM   8036  N   GLY A 502      34.064  89.720  79.667  1.00 54.660          N  
ATOM   8037  CA  GLY A 502      35.462  89.383  79.895  1.00 54.320          C  
ATOM   8038  C   GLY A 502      35.667  87.885  80.045  1.00 53.530          C  
ATOM   8039  O   GLY A 502      34.711  87.121  80.169  1.00 52.400          O  
ATOM   8040  H   GLY A 502      33.485  90.050  80.426  1.00 65.590          H  
ATOM   8041 1HA  GLY A 502      36.063  89.754  79.064  1.00 65.180          H  
ATOM   8042 2HA  GLY A 502      35.815  89.890  80.792  1.00 65.180          H  
ATOM   8043  N   SER A 503      36.930  87.466  80.140  1.00 54.080          N  
ATOM   8044  CA  SER A 503      37.261  86.048  80.232  1.00 53.470          C  
ATOM   8045  C   SER A 503      36.705  85.350  81.461  1.00 52.120          C  
ATOM   8046  O   SER A 503      36.376  84.171  81.407  1.00 51.340          O  
ATOM   8047  CB  SER A 503      38.767  85.876  80.201  1.00 75.100          C  
ATOM   8048  OG  SER A 503      39.355  86.418  81.349  1.00 75.100          O  
ATOM   8049  H   SER A 503      37.685  88.135  80.091  1.00 64.900          H  
ATOM   8050  HA  SER A 503      36.847  85.552  79.353  1.00 64.160          H  
ATOM   8051 1HB  SER A 503      39.006  84.812  80.131  1.00 90.120          H  
ATOM   8052 2HB  SER A 503      39.170  86.362  79.315  1.00 90.120          H  
ATOM   8053  HG  SER A 503      40.308  86.325  81.227  1.00 90.120          H  
ATOM   8054  N   HIS A 504      36.434  86.079  82.537  1.00 51.830          N  
ATOM   8055  CA  HIS A 504      35.898  85.455  83.733  1.00 50.560          C  
ATOM   8056  C   HIS A 504      34.453  84.988  83.553  1.00 49.630          C  
ATOM   8057  O   HIS A 504      33.906  84.288  84.408  1.00 48.530          O  
ATOM   8058  CB  HIS A 504      36.023  86.425  84.906  1.00 71.290          C  
ATOM   8059  CG  HIS A 504      35.280  87.697  84.710  1.00 71.290          C  
ATOM   8060  ND1 HIS A 504      35.713  88.686  83.838  1.00 71.290          N  
ATOM   8061  CD2 HIS A 504      34.150  88.167  85.281  1.00 71.290          C  
ATOM   8062  CE1 HIS A 504      34.865  89.699  83.880  1.00 71.290          C  
ATOM   8063  NE2 HIS A 504      33.913  89.413  84.751  1.00 71.290          N  
ATOM   8064  H   HIS A 504      36.671  87.067  82.583  1.00 62.200          H  
ATOM   8065  HA  HIS A 504      36.494  84.575  83.972  1.00 60.670          H  
ATOM   8066 1HB  HIS A 504      35.650  85.949  85.813  1.00 85.550          H  
ATOM   8067 2HB  HIS A 504      37.072  86.664  85.067  1.00 85.550          H  
ATOM   8068  HD2 HIS A 504      33.541  87.651  86.024  1.00 85.550          H  
ATOM   8069  HE1 HIS A 504      34.942  90.618  83.302  1.00 85.550          H  
ATOM   8070  HE2 HIS A 504      33.132  90.009  84.994  1.00 85.550          H  
ATOM   8071  N   LEU A 505      33.829  85.391  82.448  1.00 50.090          N  
ATOM   8072  CA  LEU A 505      32.467  85.021  82.128  1.00 49.330          C  
ATOM   8073  C   LEU A 505      32.389  83.881  81.097  1.00 48.630          C  
ATOM   8074  O   LEU A 505      31.277  83.423  80.782  1.00 47.730          O  
ATOM   8075  CB  LEU A 505      31.750  86.266  81.597  1.00 69.370          C  
ATOM   8076  CG  LEU A 505      31.717  87.486  82.560  1.00 69.370          C  
ATOM   8077  CD1 LEU A 505      31.082  88.661  81.860  1.00 69.370          C  
ATOM   8078  CD2 LEU A 505      30.952  87.150  83.842  1.00 69.370          C  
ATOM   8079  H   LEU A 505      34.333  85.974  81.772  1.00 60.110          H  
ATOM   8080  HA  LEU A 505      31.983  84.670  83.034  1.00 59.200          H  
ATOM   8081 1HB  LEU A 505      32.249  86.581  80.676  1.00 83.240          H  
ATOM   8082 2HB  LEU A 505      30.723  86.003  81.361  1.00 83.240          H  
ATOM   8083  HG  LEU A 505      32.732  87.759  82.808  1.00 83.240          H  
ATOM   8084 1HD1 LEU A 505      31.082  89.523  82.526  1.00 83.240          H  
ATOM   8085 2HD1 LEU A 505      31.654  88.885  80.986  1.00 83.240          H  
ATOM   8086 3HD1 LEU A 505      30.057  88.415  81.581  1.00 83.240          H  
ATOM   8087 1HD2 LEU A 505      30.949  88.021  84.496  1.00 83.240          H  
ATOM   8088 2HD2 LEU A 505      29.926  86.879  83.594  1.00 83.240          H  
ATOM   8089 3HD2 LEU A 505      31.429  86.327  84.365  1.00 83.240          H  
ATOM   8090  N   GLU A 506      33.557  83.368  80.646  1.00 49.020          N  
ATOM   8091  CA  GLU A 506      33.671  82.362  79.567  1.00 48.500          C  
ATOM   8092  C   GLU A 506      32.955  81.050  79.855  1.00 47.270          C  
ATOM   8093  O   GLU A 506      32.816  80.207  78.966  1.00 46.620          O  
ATOM   8094  CB  GLU A 506      35.141  82.077  79.234  1.00 68.110          C  
ATOM   8095  CG  GLU A 506      35.907  81.277  80.283  1.00 68.110          C  
ATOM   8096  CD  GLU A 506      37.385  81.131  79.967  1.00 68.110          C  
ATOM   8097  OE1 GLU A 506      37.836  81.615  78.939  1.00 68.110          O  
ATOM   8098  OE2 GLU A 506      38.066  80.519  80.759  1.00 68.110          O  
ATOM   8099  H   GLU A 506      34.438  83.745  81.016  1.00 58.820          H  
ATOM   8100  HA  GLU A 506      33.215  82.781  78.672  1.00 58.200          H  
ATOM   8101 1HB  GLU A 506      35.202  81.548  78.288  1.00 81.730          H  
ATOM   8102 2HB  GLU A 506      35.663  83.025  79.101  1.00 81.730          H  
ATOM   8103 1HG  GLU A 506      35.793  81.749  81.255  1.00 81.730          H  
ATOM   8104 2HG  GLU A 506      35.471  80.282  80.350  1.00 81.730          H  
ATOM   8105  N   GLU A 507      32.603  80.829  81.118  1.00 46.960          N  
ATOM   8106  CA  GLU A 507      31.874  79.650  81.542  1.00 45.800          C  
ATOM   8107  C   GLU A 507      30.455  79.647  80.942  1.00 45.180          C  
ATOM   8108  O   GLU A 507      29.881  78.602  80.696  1.00 44.100          O  
ATOM   8109  CB  GLU A 507      31.774  79.606  83.069  1.00 64.580          C  
ATOM   8110  CG  GLU A 507      33.109  79.406  83.816  1.00 64.580          C  
ATOM   8111  CD  GLU A 507      32.908  79.310  85.311  1.00 64.580          C  
ATOM   8112  OE1 GLU A 507      31.807  79.561  85.742  1.00 64.580          O  
ATOM   8113  OE2 GLU A 507      33.843  78.973  86.025  1.00 64.580          O  
ATOM   8114  H   GLU A 507      32.807  81.551  81.795  1.00 56.350          H  
ATOM   8115  HA  GLU A 507      32.402  78.766  81.187  1.00 54.960          H  
ATOM   8116 1HB  GLU A 507      31.330  80.535  83.425  1.00 77.500          H  
ATOM   8117 2HB  GLU A 507      31.106  78.793  83.359  1.00 77.500          H  
ATOM   8118 1HG  GLU A 507      33.621  78.526  83.459  1.00 77.500          H  
ATOM   8119 2HG  GLU A 507      33.748  80.264  83.598  1.00 77.500          H  
ATOM   8120  N   ALA A 508      29.842  80.823  80.782  1.00 45.830          N  
ATOM   8121  CA  ALA A 508      28.487  80.880  80.220  1.00 45.350          C  
ATOM   8122  C   ALA A 508      28.503  81.533  78.846  1.00 45.430          C  
ATOM   8123  O   ALA A 508      27.646  81.281  77.991  1.00 44.870          O  
ATOM   8124  CB  ALA A 508      27.555  81.630  81.150  1.00 63.680          C  
ATOM   8125  H   ALA A 508      30.326  81.692  81.011  1.00 55.000          H  
ATOM   8126  HA  ALA A 508      28.121  79.866  80.097  1.00 54.420          H  
ATOM   8127 1HB  ALA A 508      26.553  81.646  80.728  1.00 76.420          H  
ATOM   8128 2HB  ALA A 508      27.532  81.133  82.118  1.00 76.420          H  
ATOM   8129 3HB  ALA A 508      27.914  82.651  81.270  1.00 76.420          H  
ATOM   8130  N   GLU A 509      29.487  82.382  78.611  1.00 46.140          N  
ATOM   8131  CA  GLU A 509      29.517  83.149  77.389  1.00 46.250          C  
ATOM   8132  C   GLU A 509      30.005  82.324  76.211  1.00 45.850          C  
ATOM   8133  O   GLU A 509      31.179  82.370  75.823  1.00 45.710          O  
ATOM   8134  CB  GLU A 509      30.369  84.390  77.576  1.00 64.710          C  
ATOM   8135  CG  GLU A 509      29.823  85.383  78.605  1.00 64.710          C  
ATOM   8136  CD  GLU A 509      28.589  86.118  78.174  1.00 64.710          C  
ATOM   8137  OE1 GLU A 509      28.421  86.301  76.999  1.00 64.710          O  
ATOM   8138  OE2 GLU A 509      27.816  86.506  79.020  1.00 64.710          O  
ATOM   8139  H   GLU A 509      30.194  82.557  79.322  1.00 55.370          H  
ATOM   8140  HA  GLU A 509      28.499  83.477  77.167  1.00 55.500          H  
ATOM   8141 1HB  GLU A 509      31.353  84.094  77.890  1.00 77.650          H  
ATOM   8142 2HB  GLU A 509      30.453  84.907  76.627  1.00 77.650          H  
ATOM   8143 1HG  GLU A 509      29.585  84.843  79.515  1.00 77.650          H  
ATOM   8144 2HG  GLU A 509      30.607  86.084  78.834  1.00 77.650          H  
ATOM   8145  N   GLU A 510      29.056  81.616  75.602  1.00 45.730          N  
ATOM   8146  CA  GLU A 510      29.290  80.753  74.452  1.00 45.330          C  
ATOM   8147  C   GLU A 510      29.996  81.552  73.359  1.00 45.660          C  
ATOM   8148  O   GLU A 510      30.858  81.019  72.652  1.00 45.320          O  
ATOM   8149  CB  GLU A 510      27.966  80.208  73.922  1.00 63.620          C  
ATOM   8150  CG  GLU A 510      28.095  79.218  72.790  1.00 63.620          C  
ATOM   8151  CD  GLU A 510      26.771  78.725  72.308  1.00 63.620          C  
ATOM   8152  OE1 GLU A 510      25.773  79.157  72.833  1.00 63.620          O  
ATOM   8153  OE2 GLU A 510      26.748  77.918  71.417  1.00 63.620          O  
ATOM   8154  H   GLU A 510      28.132  81.644  76.041  1.00 54.880          H  
ATOM   8155  HA  GLU A 510      29.931  79.928  74.752  1.00 54.400          H  
ATOM   8156 1HB  GLU A 510      27.430  79.714  74.737  1.00 76.350          H  
ATOM   8157 2HB  GLU A 510      27.347  81.038  73.576  1.00 76.350          H  
ATOM   8158 1HG  GLU A 510      28.634  79.671  71.962  1.00 76.350          H  
ATOM   8159 2HG  GLU A 510      28.669  78.377  73.152  1.00 76.350          H  
ATOM   8160  N   GLU A 511      29.608  82.822  73.201  1.00 46.360          N  
ATOM   8161  CA  GLU A 511      30.210  83.705  72.219  1.00 46.750          C  
ATOM   8162  C   GLU A 511      31.710  83.907  72.447  1.00 46.690          C  
ATOM   8163  O   GLU A 511      32.451  84.054  71.471  1.00 46.650          O  
ATOM   8164  CB  GLU A 511      29.502  85.059  72.221  1.00 65.290          C  
ATOM   8165  CG  GLU A 511      28.056  85.012  71.715  1.00 65.290          C  
ATOM   8166  CD  GLU A 511      27.072  84.570  72.762  1.00 65.290          C  
ATOM   8167  OE1 GLU A 511      27.493  84.301  73.867  1.00 65.290          O  
ATOM   8168  OE2 GLU A 511      25.906  84.500  72.465  1.00 65.290          O  
ATOM   8169  H   GLU A 511      28.849  83.195  73.783  1.00 55.630          H  
ATOM   8170  HA  GLU A 511      30.077  83.253  71.237  1.00 56.100          H  
ATOM   8171 1HB  GLU A 511      29.497  85.464  73.235  1.00 78.350          H  
ATOM   8172 2HB  GLU A 511      30.056  85.759  71.594  1.00 78.350          H  
ATOM   8173 1HG  GLU A 511      27.775  86.003  71.361  1.00 78.350          H  
ATOM   8174 2HG  GLU A 511      28.009  84.328  70.869  1.00 78.350          H  
ATOM   8175  N   LEU A 512      32.174  83.912  73.713  1.00 46.730          N  
ATOM   8176  CA  LEU A 512      33.597  84.092  73.951  1.00 46.800          C  
ATOM   8177  C   LEU A 512      34.301  82.825  73.556  1.00 46.050          C  
ATOM   8178  O   LEU A 512      35.371  82.886  72.955  1.00 46.030          O  
ATOM   8179  CB  LEU A 512      33.938  84.397  75.419  1.00 65.490          C  
ATOM   8180  CG  LEU A 512      33.463  85.742  76.005  1.00 65.490          C  
ATOM   8181  CD1 LEU A 512      33.855  85.785  77.499  1.00 65.490          C  
ATOM   8182  CD2 LEU A 512      34.060  86.910  75.245  1.00 65.490          C  
ATOM   8183  H   LEU A 512      31.549  83.757  74.501  1.00 56.080          H  
ATOM   8184  HA  LEU A 512      33.966  84.886  73.309  1.00 56.160          H  
ATOM   8185 1HB  LEU A 512      33.494  83.608  76.031  1.00 78.590          H  
ATOM   8186 2HB  LEU A 512      35.019  84.344  75.540  1.00 78.590          H  
ATOM   8187  HG  LEU A 512      32.392  85.806  75.933  1.00 78.590          H  
ATOM   8188 1HD1 LEU A 512      33.522  86.706  77.943  1.00 78.590          H  
ATOM   8189 2HD1 LEU A 512      33.414  84.972  78.031  1.00 78.590          H  
ATOM   8190 3HD1 LEU A 512      34.935  85.725  77.598  1.00 78.590          H  
ATOM   8191 1HD2 LEU A 512      33.698  87.822  75.678  1.00 78.590          H  
ATOM   8192 2HD2 LEU A 512      35.147  86.883  75.311  1.00 78.590          H  
ATOM   8193 3HD2 LEU A 512      33.762  86.882  74.209  1.00 78.590          H  
ATOM   8194  N   GLN A 513      33.684  81.671  73.839  1.00 45.460          N  
ATOM   8195  CA  GLN A 513      34.327  80.412  73.458  1.00 44.790          C  
ATOM   8196  C   GLN A 513      34.466  80.380  71.938  1.00 44.700          C  
ATOM   8197  O   GLN A 513      35.479  79.914  71.409  1.00 44.430          O  
ATOM   8198  CB  GLN A 513      33.507  79.195  73.910  1.00 62.970          C  
ATOM   8199  CG  GLN A 513      33.444  78.931  75.396  1.00 62.970          C  
ATOM   8200  CD  GLN A 513      34.778  78.552  75.963  1.00 62.970          C  
ATOM   8201  OE1 GLN A 513      35.584  77.872  75.307  1.00 62.970          O  
ATOM   8202  NE2 GLN A 513      35.021  78.971  77.189  1.00 62.970          N  
ATOM   8203  H   GLN A 513      32.808  81.705  74.374  1.00 54.550          H  
ATOM   8204  HA  GLN A 513      35.323  80.369  73.899  1.00 53.750          H  
ATOM   8205 1HB  GLN A 513      32.487  79.320  73.579  1.00 75.570          H  
ATOM   8206 2HB  GLN A 513      33.901  78.298  73.433  1.00 75.570          H  
ATOM   8207 1HG  GLN A 513      33.098  79.835  75.907  1.00 75.570          H  
ATOM   8208 2HG  GLN A 513      32.750  78.112  75.575  1.00 75.570          H  
ATOM   8209 1HE2 GLN A 513      35.893  78.750  77.631  1.00 75.570          H  
ATOM   8210 2HE2 GLN A 513      34.308  79.511  77.704  1.00 75.570          H  
ATOM   8211  N   GLY A 514      33.454  80.922  71.252  1.00 44.960          N  
ATOM   8212  CA  GLY A 514      33.421  81.029  69.806  1.00 44.960          C  
ATOM   8213  C   GLY A 514      34.595  81.862  69.300  1.00 45.320          C  
ATOM   8214  O   GLY A 514      35.375  81.396  68.459  1.00 45.030          O  
ATOM   8215  H   GLY A 514      32.633  81.233  71.781  1.00 53.950          H  
ATOM   8216 1HA  GLY A 514      33.447  80.033  69.363  1.00 53.950          H  
ATOM   8217 2HA  GLY A 514      32.482  81.497  69.508  1.00 53.950          H  
ATOM   8218  N   ASP A 515      34.728  83.098  69.813  1.00 45.990          N  
ATOM   8219  CA  ASP A 515      35.822  83.970  69.389  1.00 46.420          C  
ATOM   8220  C   ASP A 515      37.186  83.389  69.707  1.00 46.170          C  
ATOM   8221  O   ASP A 515      38.106  83.501  68.892  1.00 46.210          O  
ATOM   8222  CB  ASP A 515      35.755  85.352  70.058  1.00 64.820          C  
ATOM   8223  CG  ASP A 515      34.658  86.286  69.539  1.00 64.820          C  
ATOM   8224  OD1 ASP A 515      34.068  86.002  68.527  1.00 64.820          O  
ATOM   8225  OD2 ASP A 515      34.450  87.321  70.154  1.00 64.820          O  
ATOM   8226  H   ASP A 515      34.033  83.433  70.489  1.00 55.190          H  
ATOM   8227  HA  ASP A 515      35.749  84.104  68.309  1.00 55.700          H  
ATOM   8228 1HB  ASP A 515      35.588  85.203  71.131  1.00 77.780          H  
ATOM   8229 2HB  ASP A 515      36.718  85.849  69.952  1.00 77.780          H  
ATOM   8230  N   GLN A 516      37.326  82.753  70.873  1.00 45.940          N  
ATOM   8231  CA  GLN A 516      38.609  82.193  71.259  1.00 45.810          C  
ATOM   8232  C   GLN A 516      38.996  81.090  70.293  1.00 45.130          C  
ATOM   8233  O   GLN A 516      40.152  81.019  69.860  1.00 45.160          O  
ATOM   8234  CB  GLN A 516      38.532  81.641  72.681  1.00 64.190          C  
ATOM   8235  CG  GLN A 516      38.400  82.686  73.789  1.00 64.190          C  
ATOM   8236  CD  GLN A 516      38.075  82.033  75.139  1.00 64.190          C  
ATOM   8237  OE1 GLN A 516      37.723  80.849  75.178  1.00 64.190          O  
ATOM   8238  NE2 GLN A 516      38.185  82.789  76.228  1.00 64.190          N  
ATOM   8239  H   GLN A 516      36.534  82.693  71.519  1.00 55.130          H  
ATOM   8240  HA  GLN A 516      39.364  82.978  71.215  1.00 54.970          H  
ATOM   8241 1HB  GLN A 516      37.686  80.956  72.752  1.00 77.020          H  
ATOM   8242 2HB  GLN A 516      39.432  81.083  72.885  1.00 77.020          H  
ATOM   8243 1HG  GLN A 516      39.356  83.197  73.885  1.00 77.020          H  
ATOM   8244 2HG  GLN A 516      37.633  83.403  73.540  1.00 77.020          H  
ATOM   8245 1HE2 GLN A 516      37.980  82.389  77.163  1.00 77.020          H  
ATOM   8246 2HE2 GLN A 516      38.473  83.741  76.153  1.00 77.020          H  
ATOM   8247  N   ALA A 517      38.027  80.247  69.917  1.00 44.550          N  
ATOM   8248  CA  ALA A 517      38.301  79.187  68.974  1.00 43.920          C  
ATOM   8249  C   ALA A 517      38.722  79.743  67.632  1.00 44.130          C  
ATOM   8250  O   ALA A 517      39.702  79.270  67.053  1.00 43.900          O  
ATOM   8251  CB  ALA A 517      37.073  78.322  68.801  1.00 61.740          C  
ATOM   8252  H   ALA A 517      37.096  80.307  70.346  1.00 53.460          H  
ATOM   8253  HA  ALA A 517      39.119  78.597  69.358  1.00 52.700          H  
ATOM   8254 1HB  ALA A 517      37.292  77.511  68.110  1.00 74.090          H  
ATOM   8255 2HB  ALA A 517      36.782  77.927  69.755  1.00 74.090          H  
ATOM   8256 3HB  ALA A 517      36.259  78.929  68.409  1.00 74.090          H  
ATOM   8257  N   MET A 518      38.029  80.789  67.159  1.00 44.640          N  
ATOM   8258  CA  MET A 518      38.372  81.355  65.865  1.00 44.880          C  
ATOM   8259  C   MET A 518      39.768  81.929  65.849  1.00 45.320          C  
ATOM   8260  O   MET A 518      40.478  81.798  64.849  1.00 45.230          O  
ATOM   8261  CB  MET A 518      37.377  82.421  65.439  1.00 62.740          C  
ATOM   8262  CG  MET A 518      36.007  81.885  65.092  1.00 62.740          C  
ATOM   8263  SD  MET A 518      34.827  83.178  64.664  1.00 62.740          S  
ATOM   8264  CE  MET A 518      35.423  83.710  63.042  1.00 62.740          C  
ATOM   8265  H   MET A 518      37.218  81.139  67.682  1.00 53.570          H  
ATOM   8266  HA  MET A 518      38.340  80.547  65.135  1.00 53.860          H  
ATOM   8267 1HB  MET A 518      37.253  83.132  66.259  1.00 75.280          H  
ATOM   8268 2HB  MET A 518      37.781  82.964  64.596  1.00 75.280          H  
ATOM   8269 1HG  MET A 518      36.093  81.202  64.250  1.00 75.280          H  
ATOM   8270 2HG  MET A 518      35.617  81.326  65.937  1.00 75.280          H  
ATOM   8271 1HE  MET A 518      34.773  84.499  62.661  1.00 75.280          H  
ATOM   8272 2HE  MET A 518      36.437  84.094  63.119  1.00 75.280          H  
ATOM   8273 3HE  MET A 518      35.406  82.867  62.352  1.00 75.280          H  
ATOM   8274  N   GLN A 519      40.165  82.576  66.945  1.00 45.790          N  
ATOM   8275  CA  GLN A 519      41.496  83.145  67.035  1.00 46.250          C  
ATOM   8276  C   GLN A 519      42.562  82.051  67.038  1.00 45.730          C  
ATOM   8277  O   GLN A 519      43.557  82.142  66.311  1.00 45.880          O  
ATOM   8278  CB  GLN A 519      41.603  83.973  68.317  1.00 64.570          C  
ATOM   8279  CG  GLN A 519      40.781  85.255  68.310  1.00 64.570          C  
ATOM   8280  CD  GLN A 519      40.731  85.900  69.680  1.00 64.570          C  
ATOM   8281  OE1 GLN A 519      41.105  85.272  70.677  1.00 64.570          O  
ATOM   8282  NE2 GLN A 519      40.269  87.142  69.742  1.00 64.570          N  
ATOM   8283  H   GLN A 519      39.500  82.708  67.717  1.00 54.950          H  
ATOM   8284  HA  GLN A 519      41.659  83.788  66.172  1.00 55.500          H  
ATOM   8285 1HB  GLN A 519      41.258  83.367  69.155  1.00 77.480          H  
ATOM   8286 2HB  GLN A 519      42.643  84.230  68.503  1.00 77.480          H  
ATOM   8287 1HG  GLN A 519      41.248  85.957  67.623  1.00 77.480          H  
ATOM   8288 2HG  GLN A 519      39.772  85.042  67.984  1.00 77.480          H  
ATOM   8289 1HE2 GLN A 519      40.214  87.612  70.624  1.00 77.480          H  
ATOM   8290 2HE2 GLN A 519      39.975  87.612  68.909  1.00 77.480          H  
ATOM   8291  N   GLU A 520      42.321  80.969  67.785  1.00 45.140          N  
ATOM   8292  CA  GLU A 520      43.287  79.881  67.869  1.00 44.680          C  
ATOM   8293  C   GLU A 520      43.461  79.225  66.506  1.00 44.170          C  
ATOM   8294  O   GLU A 520      44.570  78.884  66.106  1.00 44.110          O  
ATOM   8295  CB  GLU A 520      42.838  78.836  68.889  1.00 62.740          C  
ATOM   8296  CG  GLU A 520      43.883  77.750  69.225  1.00 62.740          C  
ATOM   8297  CD  GLU A 520      45.074  78.305  69.979  1.00 62.740          C  
ATOM   8298  OE1 GLU A 520      44.977  79.400  70.477  1.00 62.740          O  
ATOM   8299  OE2 GLU A 520      46.060  77.625  70.086  1.00 62.740          O  
ATOM   8300  H   GLU A 520      41.483  80.938  68.376  1.00 54.170          H  
ATOM   8301  HA  GLU A 520      44.247  80.290  68.184  1.00 53.620          H  
ATOM   8302 1HB  GLU A 520      42.563  79.344  69.815  1.00 75.280          H  
ATOM   8303 2HB  GLU A 520      41.937  78.338  68.518  1.00 75.280          H  
ATOM   8304 1HG  GLU A 520      43.417  76.969  69.820  1.00 75.280          H  
ATOM   8305 2HG  GLU A 520      44.230  77.293  68.297  1.00 75.280          H  
ATOM   8306  N   ASP A 521      42.373  79.117  65.749  1.00 43.850          N  
ATOM   8307  CA  ASP A 521      42.365  78.513  64.420  1.00 43.370          C  
ATOM   8308  C   ASP A 521      43.273  79.227  63.413  1.00 43.850          C  
ATOM   8309  O   ASP A 521      43.584  78.666  62.359  1.00 43.500          O  
ATOM   8310  CB  ASP A 521      40.944  78.485  63.838  1.00 60.910          C  
ATOM   8311  CG  ASP A 521      39.957  77.465  64.487  1.00 60.910          C  
ATOM   8312  OD1 ASP A 521      40.372  76.536  65.174  1.00 60.910          O  
ATOM   8313  OD2 ASP A 521      38.778  77.627  64.257  1.00 60.910          O  
ATOM   8314  H   ASP A 521      41.471  79.389  66.160  1.00 52.620          H  
ATOM   8315  HA  ASP A 521      42.717  77.490  64.520  1.00 52.040          H  
ATOM   8316 1HB  ASP A 521      40.514  79.470  63.940  1.00 73.090          H  
ATOM   8317 2HB  ASP A 521      41.002  78.271  62.772  1.00 73.090          H  
ATOM   8318  N   ARG A 522      43.663  80.481  63.677  1.00 44.640          N  
ATOM   8319  CA  ARG A 522      44.500  81.208  62.729  1.00 45.130          C  
ATOM   8320  C   ARG A 522      45.961  81.221  63.175  1.00 45.360          C  
ATOM   8321  O   ARG A 522      46.820  81.809  62.514  1.00 46.340          O  
ATOM   8322  CB  ARG A 522      44.010  82.648  62.562  1.00 62.990          C  
ATOM   8323  CG  ARG A 522      42.890  82.854  61.523  1.00 62.990          C  
ATOM   8324  CD  ARG A 522      41.562  82.428  62.034  1.00 62.990          C  
ATOM   8325  NE  ARG A 522      40.514  82.577  61.040  1.00 62.990          N  
ATOM   8326  CZ  ARG A 522      39.272  82.065  61.158  1.00 62.990          C  
ATOM   8327  NH1 ARG A 522      38.936  81.407  62.243  1.00 62.990          N  
ATOM   8328  NH2 ARG A 522      38.395  82.218  60.174  1.00 62.990          N  
ATOM   8329  H   ARG A 522      43.431  80.934  64.570  1.00 53.570          H  
ATOM   8330  HA  ARG A 522      44.439  80.713  61.764  1.00 54.160          H  
ATOM   8331 1HB  ARG A 522      43.631  83.003  63.525  1.00 75.580          H  
ATOM   8332 2HB  ARG A 522      44.843  83.289  62.283  1.00 75.580          H  
ATOM   8333 1HG  ARG A 522      42.830  83.906  61.256  1.00 75.580          H  
ATOM   8334 2HG  ARG A 522      43.111  82.264  60.634  1.00 75.580          H  
ATOM   8335 1HD  ARG A 522      41.590  81.391  62.327  1.00 75.580          H  
ATOM   8336 2HD  ARG A 522      41.308  83.046  62.891  1.00 75.580          H  
ATOM   8337  HE  ARG A 522      40.742  83.074  60.191  1.00 75.580          H  
ATOM   8338 1HH1 ARG A 522      39.606  81.322  63.027  1.00 75.580          H  
ATOM   8339 2HH1 ARG A 522      38.024  80.989  62.325  1.00 75.580          H  
ATOM   8340 1HH2 ARG A 522      38.656  82.722  59.337  1.00 75.580          H  
ATOM   8341 2HH2 ARG A 522      37.466  81.833  60.257  1.00 75.580          H  
ATOM   8342  N   ALA A 523      46.237  80.584  64.309  1.00 44.480          N  
ATOM   8343  CA  ALA A 523      47.564  80.537  64.894  1.00 44.630          C  
ATOM   8344  C   ALA A 523      48.552  79.450  64.384  1.00 44.060          C  
ATOM   8345  O   ALA A 523      49.758  79.681  64.501  1.00 44.240          O  
ATOM   8346  CB  ALA A 523      47.420  80.359  66.400  1.00 62.420          C  
ATOM   8347  H   ALA A 523      45.485  80.101  64.809  1.00 53.380          H  
ATOM   8348  HA  ALA A 523      48.024  81.505  64.704  1.00 53.560          H  
ATOM   8349 1HB  ALA A 523      48.399  80.405  66.871  1.00 74.910          H  
ATOM   8350 2HB  ALA A 523      46.785  81.154  66.797  1.00 74.910          H  
ATOM   8351 3HB  ALA A 523      46.960  79.396  66.622  1.00 74.910          H  
ATOM   8352  N   PRO A 524      48.131  78.251  63.879  1.00 43.410          N  
ATOM   8353  CA  PRO A 524      49.017  77.152  63.494  1.00 42.850          C  
ATOM   8354  C   PRO A 524      50.175  77.507  62.567  1.00 43.550          C  
ATOM   8355  O   PRO A 524      51.273  77.008  62.784  1.00 43.180          O  
ATOM   8356  CB  PRO A 524      48.045  76.211  62.768  1.00 64.280          C  
ATOM   8357  CG  PRO A 524      46.752  76.437  63.470  1.00 64.280          C  
ATOM   8358  CD  PRO A 524      46.706  77.911  63.713  1.00 64.280          C  
ATOM   8359  HA  PRO A 524      49.397  76.674  64.398  1.00 51.420          H  
ATOM   8360 1HB  PRO A 524      48.007  76.444  61.697  1.00 77.130          H  
ATOM   8361 2HB  PRO A 524      48.402  75.172  62.865  1.00 77.130          H  
ATOM   8362 1HG  PRO A 524      45.900  76.074  62.867  1.00 77.130          H  
ATOM   8363 2HG  PRO A 524      46.748  75.877  64.409  1.00 77.130          H  
ATOM   8364 1HD  PRO A 524      46.262  78.409  62.838  1.00 77.130          H  
ATOM   8365 2HD  PRO A 524      46.155  78.054  64.624  1.00 77.130          H  
ATOM   8366  N   SER A 525      50.010  78.428  61.624  1.00 44.620          N  
ATOM   8367  CA  SER A 525      51.129  78.757  60.745  1.00 45.410          C  
ATOM   8368  C   SER A 525      52.301  79.299  61.551  1.00 45.440          C  
ATOM   8369  O   SER A 525      53.410  78.740  61.539  1.00 45.620          O  
ATOM   8370  CB  SER A 525      50.702  79.780  59.707  1.00 63.260          C  
ATOM   8371  OG  SER A 525      49.735  79.251  58.836  1.00 63.260          O  
ATOM   8372  H   SER A 525      49.114  78.858  61.450  1.00 53.540          H  
ATOM   8373  HA  SER A 525      51.451  77.846  60.235  1.00 54.490          H  
ATOM   8374 1HB  SER A 525      50.299  80.658  60.207  1.00 75.910          H  
ATOM   8375 2HB  SER A 525      51.574  80.099  59.138  1.00 75.910          H  
ATOM   8376  HG  SER A 525      49.542  79.948  58.201  1.00 75.910          H  
ATOM   8377  N   SER A 526      52.046  80.393  62.270  1.00 45.300          N  
ATOM   8378  CA  SER A 526      53.076  81.023  63.074  1.00 45.330          C  
ATOM   8379  C   SER A 526      53.573  80.075  64.156  1.00 44.200          C  
ATOM   8380  O   SER A 526      54.777  79.975  64.389  1.00 44.220          O  
ATOM   8381  CB  SER A 526      52.531  82.284  63.722  1.00 63.450          C  
ATOM   8382  OG  SER A 526      52.224  83.264  62.763  1.00 63.450          O  
ATOM   8383  H   SER A 526      51.124  80.806  62.244  1.00 54.360          H  
ATOM   8384  HA  SER A 526      53.911  81.285  62.426  1.00 54.400          H  
ATOM   8385 1HB  SER A 526      51.634  82.037  64.295  1.00 76.140          H  
ATOM   8386 2HB  SER A 526      53.267  82.675  64.422  1.00 76.140          H  
ATOM   8387  HG  SER A 526      51.915  84.028  63.257  1.00 76.140          H  
ATOM   8388  N   GLY A 527      52.656  79.330  64.777  1.00 43.200          N  
ATOM   8389  CA  GLY A 527      53.002  78.395  65.835  1.00 42.060          C  
ATOM   8390  C   GLY A 527      53.974  77.322  65.361  1.00 42.050          C  
ATOM   8391  O   GLY A 527      55.015  77.086  65.985  1.00 42.620          O  
ATOM   8392  H   GLY A 527      51.666  79.441  64.536  1.00 51.840          H  
ATOM   8393 1HA  GLY A 527      53.432  78.940  66.672  1.00 50.470          H  
ATOM   8394 2HA  GLY A 527      52.087  77.923  66.193  1.00 50.470          H  
ATOM   8395  N   ASN A 528      53.643  76.674  64.250  1.00 41.460          N  
ATOM   8396  CA  ASN A 528      54.426  75.592  63.684  1.00 41.420          C  
ATOM   8397  C   ASN A 528      55.816  76.064  63.231  1.00 41.390          C  
ATOM   8398  O   ASN A 528      56.784  75.307  63.259  1.00 41.250          O  
ATOM   8399  CB  ASN A 528      53.678  74.987  62.513  1.00 58.000          C  
ATOM   8400  CG  ASN A 528      52.427  74.239  62.885  1.00 58.000          C  
ATOM   8401  OD1 ASN A 528      52.205  73.794  64.029  1.00 58.000          O  
ATOM   8402  ND2 ASN A 528      51.560  74.110  61.903  1.00 58.000          N  
ATOM   8403  H   ASN A 528      52.776  76.938  63.785  1.00 49.750          H  
ATOM   8404  HA  ASN A 528      54.571  74.833  64.452  1.00 49.700          H  
ATOM   8405 1HB  ASN A 528      53.422  75.769  61.796  1.00 69.600          H  
ATOM   8406 2HB  ASN A 528      54.325  74.289  62.023  1.00 69.600          H  
ATOM   8407 1HD2 ASN A 528      50.695  73.642  62.051  1.00 69.600          H  
ATOM   8408 2HD2 ASN A 528      51.762  74.482  60.997  1.00 69.600          H  
ATOM   8409  N   SER A 529      55.931  77.345  62.848  1.00 41.530          N  
ATOM   8410  CA  SER A 529      57.193  77.901  62.374  1.00 41.490          C  
ATOM   8411  C   SER A 529      58.205  78.200  63.487  1.00 41.370          C  
ATOM   8412  O   SER A 529      59.361  78.531  63.197  1.00 41.760          O  
ATOM   8413  CB  SER A 529      56.951  79.220  61.653  1.00 58.100          C  
ATOM   8414  OG  SER A 529      56.710  80.276  62.565  1.00 58.100          O  
ATOM   8415  H   SER A 529      55.088  77.928  62.776  1.00 49.840          H  
ATOM   8416  HA  SER A 529      57.641  77.196  61.685  1.00 49.790          H  
ATOM   8417 1HB  SER A 529      57.810  79.456  61.032  1.00 69.720          H  
ATOM   8418 2HB  SER A 529      56.089  79.109  60.996  1.00 69.720          H  
ATOM   8419  HG  SER A 529      55.925  80.049  63.100  1.00 69.720          H  
ATOM   8420  N   THR A 530      57.797  78.127  64.757  1.00 40.880          N  
ATOM   8421  CA  THR A 530      58.706  78.500  65.837  1.00 40.790          C  
ATOM   8422  C   THR A 530      58.834  77.478  66.955  1.00 39.700          C  
ATOM   8423  O   THR A 530      58.353  76.351  66.853  1.00 38.780          O  
ATOM   8424  CB  THR A 530      58.320  79.857  66.441  1.00 57.140          C  
ATOM   8425  OG1 THR A 530      59.377  80.276  67.319  1.00 57.140          O  
ATOM   8426  CG2 THR A 530      56.989  79.756  67.206  1.00 57.140          C  
ATOM   8427  H   THR A 530      56.846  77.812  64.982  1.00 49.060          H  
ATOM   8428  HA  THR A 530      59.700  78.617  65.408  1.00 48.950          H  
ATOM   8429  HB  THR A 530      58.214  80.583  65.635  1.00 68.570          H  
ATOM   8430  HG1 THR A 530      59.258  81.216  67.527  1.00 68.570          H  
ATOM   8431 1HG2 THR A 530      56.737  80.732  67.615  1.00 68.570          H  
ATOM   8432 2HG2 THR A 530      56.206  79.442  66.520  1.00 68.570          H  
ATOM   8433 3HG2 THR A 530      57.056  79.041  68.020  1.00 68.570          H  
ATOM   8434  N   ARG A 531      59.550  77.863  68.009  1.00 39.850          N  
ATOM   8435  CA  ARG A 531      59.745  76.995  69.160  1.00 38.920          C  
ATOM   8436  C   ARG A 531      58.475  76.922  69.994  1.00 38.260          C  
ATOM   8437  O   ARG A 531      57.906  77.948  70.371  1.00 38.680          O  
ATOM   8438  CB  ARG A 531      60.887  77.477  70.038  1.00 54.860          C  
ATOM   8439  CG  ARG A 531      61.205  76.556  71.226  1.00 54.860          C  
ATOM   8440  CD  ARG A 531      62.380  77.007  71.993  1.00 54.860          C  
ATOM   8441  NE  ARG A 531      62.642  76.125  73.130  1.00 54.860          N  
ATOM   8442  CZ  ARG A 531      63.639  76.284  74.029  1.00 54.860          C  
ATOM   8443  NH1 ARG A 531      64.478  77.297  73.929  1.00 54.860          N  
ATOM   8444  NH2 ARG A 531      63.771  75.413  75.018  1.00 54.860          N  
ATOM   8445  H   ARG A 531      59.916  78.813  68.001  1.00 47.820          H  
ATOM   8446  HA  ARG A 531      59.980  75.993  68.801  1.00 46.700          H  
ATOM   8447 1HB  ARG A 531      61.791  77.578  69.441  1.00 65.830          H  
ATOM   8448 2HB  ARG A 531      60.645  78.461  70.438  1.00 65.830          H  
ATOM   8449 1HG  ARG A 531      60.359  76.536  71.914  1.00 65.830          H  
ATOM   8450 2HG  ARG A 531      61.401  75.547  70.863  1.00 65.830          H  
ATOM   8451 1HD  ARG A 531      63.257  77.009  71.346  1.00 65.830          H  
ATOM   8452 2HD  ARG A 531      62.197  78.014  72.371  1.00 65.830          H  
ATOM   8453  HE  ARG A 531      62.026  75.328  73.254  1.00 65.830          H  
ATOM   8454 1HH1 ARG A 531      64.383  77.964  73.178  1.00 65.830          H  
ATOM   8455 2HH1 ARG A 531      65.220  77.408  74.605  1.00 65.830          H  
ATOM   8456 1HH2 ARG A 531      63.127  74.633  75.097  1.00 65.830          H  
ATOM   8457 2HH2 ARG A 531      64.512  75.521  75.695  1.00 65.830          H  
ATOM   8458  N   SER A 532      58.101  75.710  70.373  1.00 37.240          N  
ATOM   8459  CA  SER A 532      56.915  75.476  71.182  1.00 36.570          C  
ATOM   8460  C   SER A 532      57.114  74.258  72.067  1.00 36.520          C  
ATOM   8461  O   SER A 532      57.766  73.292  71.666  1.00 36.600          O  
ATOM   8462  CB  SER A 532      55.704  75.282  70.297  1.00 51.470          C  
ATOM   8463  OG  SER A 532      54.569  75.016  71.064  1.00 51.470          O  
ATOM   8464  H   SER A 532      58.625  74.910  70.045  1.00 44.690          H  
ATOM   8465  HA  SER A 532      56.751  76.344  71.821  1.00 43.880          H  
ATOM   8466 1HB  SER A 532      55.544  76.182  69.699  1.00 61.760          H  
ATOM   8467 2HB  SER A 532      55.884  74.456  69.604  1.00 61.760          H  
ATOM   8468  HG  SER A 532      53.850  74.910  70.438  1.00 61.760          H  
ATOM   8469  N   ASP A 533      56.604  74.346  73.294  1.00 36.400          N  
ATOM   8470  CA  ASP A 533      56.682  73.273  74.279  1.00 36.320          C  
ATOM   8471  C   ASP A 533      55.517  73.415  75.257  1.00 35.160          C  
ATOM   8472  O   ASP A 533      54.736  74.364  75.151  1.00 35.110          O  
ATOM   8473  CB  ASP A 533      58.038  73.352  75.014  1.00 50.880          C  
ATOM   8474  CG  ASP A 533      58.522  72.027  75.615  1.00 50.880          C  
ATOM   8475  OD1 ASP A 533      57.696  71.162  75.820  1.00 50.880          O  
ATOM   8476  OD2 ASP A 533      59.698  71.899  75.875  1.00 50.880          O  
ATOM   8477  H   ASP A 533      56.093  75.184  73.533  1.00 43.680          H  
ATOM   8478  HA  ASP A 533      56.599  72.311  73.772  1.00 43.580          H  
ATOM   8479 1HB  ASP A 533      58.801  73.707  74.320  1.00 61.060          H  
ATOM   8480 2HB  ASP A 533      57.965  74.083  75.819  1.00 61.060          H  
ATOM   8481  N   SER A 534      55.418  72.507  76.224  1.00 34.250          N  
ATOM   8482  CA  SER A 534      54.336  72.567  77.210  1.00 33.120          C  
ATOM   8483  C   SER A 534      54.616  71.837  78.516  1.00 32.530          C  
ATOM   8484  O   SER A 534      55.172  70.739  78.536  1.00 32.630          O  
ATOM   8485  CB  SER A 534      53.050  72.023  76.633  1.00 46.820          C  
ATOM   8486  OG  SER A 534      52.033  72.055  77.601  1.00 46.820          O  
ATOM   8487  H   SER A 534      56.115  71.758  76.242  1.00 41.100          H  
ATOM   8488  HA  SER A 534      54.173  73.617  77.453  1.00 39.740          H  
ATOM   8489 1HB  SER A 534      52.756  72.619  75.771  1.00 56.180          H  
ATOM   8490 2HB  SER A 534      53.204  71.000  76.293  1.00 56.180          H  
ATOM   8491  HG  SER A 534      51.221  71.835  77.126  1.00 56.180          H  
ATOM   8492  N   SER A 535      54.178  72.450  79.614  1.00 31.900          N  
ATOM   8493  CA  SER A 535      54.283  71.895  80.963  1.00 31.260          C  
ATOM   8494  C   SER A 535      53.186  70.874  81.269  1.00 29.980          C  
ATOM   8495  O   SER A 535      53.184  70.243  82.329  1.00 29.500          O  
ATOM   8496  CB  SER A 535      54.219  73.020  81.974  1.00 44.020          C  
ATOM   8497  OG  SER A 535      52.959  73.639  81.952  1.00 44.020          O  
ATOM   8498  H   SER A 535      53.733  73.354  79.517  1.00 38.280          H  
ATOM   8499  HA  SER A 535      55.246  71.394  81.052  1.00 37.510          H  
ATOM   8500 1HB  SER A 535      54.415  72.623  82.969  1.00 52.820          H  
ATOM   8501 2HB  SER A 535      54.993  73.752  81.754  1.00 52.820          H  
ATOM   8502  HG  SER A 535      52.991  74.330  82.622  1.00 52.820          H  
ATOM   8503  N   ALA A 536      52.227  70.754  80.350  1.00 29.410          N  
ATOM   8504  CA  ALA A 536      51.077  69.867  80.476  1.00 28.140          C  
ATOM   8505  C   ALA A 536      51.495  68.406  80.574  1.00 27.530          C  
ATOM   8506  O   ALA A 536      52.475  67.986  79.950  1.00 27.540          O  
ATOM   8507  CB  ALA A 536      50.169  70.060  79.290  1.00 39.900          C  
ATOM   8508  H   ALA A 536      52.321  71.309  79.504  1.00 35.290          H  
ATOM   8509  HA  ALA A 536      50.540  70.125  81.391  1.00 33.770          H  
ATOM   8510 1HB  ALA A 536      49.307  69.421  79.395  1.00 47.880          H  
ATOM   8511 2HB  ALA A 536      49.849  71.096  79.242  1.00 47.880          H  
ATOM   8512 3HB  ALA A 536      50.712  69.801  78.393  1.00 47.880          H  
ATOM   8513  N   CYS A 537      50.737  67.612  81.338  1.00 27.030          N  
ATOM   8514  CA  CYS A 537      51.041  66.189  81.478  1.00 26.520          C  
ATOM   8515  C   CYS A 537      50.138  65.278  80.646  1.00 26.210          C  
ATOM   8516  O   CYS A 537      50.252  64.060  80.755  1.00 25.900          O  
ATOM   8517  CB  CYS A 537      50.949  65.733  82.937  1.00 37.330          C  
ATOM   8518  SG  CYS A 537      49.282  65.666  83.601  1.00 37.330          S  
ATOM   8519  H   CYS A 537      49.927  68.010  81.838  1.00 32.440          H  
ATOM   8520  HA  CYS A 537      52.065  66.033  81.148  1.00 31.820          H  
ATOM   8521 1HB  CYS A 537      51.393  64.742  83.032  1.00 44.800          H  
ATOM   8522 2HB  CYS A 537      51.532  66.415  83.553  1.00 44.800          H  
ATOM   8523  HG  CYS A 537      48.880  66.884  83.171  1.00 44.800          H  
ATOM   8524  N   VAL A 538      49.190  65.846  79.891  1.00 26.370          N  
ATOM   8525  CA  VAL A 538      48.212  65.129  79.053  1.00 26.170          C  
ATOM   8526  C   VAL A 538      47.048  64.668  79.890  1.00 25.370          C  
ATOM   8527  O   VAL A 538      45.910  65.074  79.661  1.00 24.690          O  
ATOM   8528  CB  VAL A 538      48.799  63.943  78.254  1.00 36.720          C  
ATOM   8529  CG1 VAL A 538      47.674  63.221  77.553  1.00 36.720          C  
ATOM   8530  CG2 VAL A 538      49.809  64.473  77.263  1.00 36.720          C  
ATOM   8531  H   VAL A 538      49.092  66.871  79.920  1.00 31.640          H  
ATOM   8532  HA  VAL A 538      47.818  65.827  78.322  1.00 31.400          H  
ATOM   8533  HB  VAL A 538      49.245  63.236  78.882  1.00 44.060          H  
ATOM   8534 1HG1 VAL A 538      48.051  62.416  76.979  1.00 44.060          H  
ATOM   8535 2HG1 VAL A 538      46.952  62.827  78.270  1.00 44.060          H  
ATOM   8536 3HG1 VAL A 538      47.189  63.912  76.912  1.00 44.060          H  
ATOM   8537 1HG2 VAL A 538      50.215  63.656  76.684  1.00 44.060          H  
ATOM   8538 2HG2 VAL A 538      49.318  65.183  76.607  1.00 44.060          H  
ATOM   8539 3HG2 VAL A 538      50.613  64.972  77.793  1.00 44.060          H  
ATOM   8540  N   ASP A 539      47.316  63.903  80.940  1.00 25.450          N  
ATOM   8541  CA  ASP A 539      46.252  63.498  81.857  1.00 24.720          C  
ATOM   8542  C   ASP A 539      46.019  64.639  82.853  1.00 23.830          C  
ATOM   8543  O   ASP A 539      46.079  64.502  84.078  1.00 23.440          O  
ATOM   8544  CB  ASP A 539      46.628  62.208  82.575  1.00 34.900          C  
ATOM   8545  CG  ASP A 539      46.640  61.000  81.639  1.00 34.900          C  
ATOM   8546  OD1 ASP A 539      45.980  61.016  80.623  1.00 34.900          O  
ATOM   8547  OD2 ASP A 539      47.323  60.056  81.954  1.00 34.900          O  
ATOM   8548  H   ASP A 539      48.287  63.606  81.062  1.00 30.540          H  
ATOM   8549  HA  ASP A 539      45.335  63.335  81.293  1.00 29.660          H  
ATOM   8550 1HB  ASP A 539      47.621  62.321  83.017  1.00 41.880          H  
ATOM   8551 2HB  ASP A 539      45.923  62.022  83.385  1.00 41.880          H  
ATOM   8552  N   ASP A 540      45.696  65.783  82.283  1.00 23.550          N  
ATOM   8553  CA  ASP A 540      45.507  67.037  82.949  1.00 22.800          C  
ATOM   8554  C   ASP A 540      44.084  67.091  83.430  1.00 22.010          C  
ATOM   8555  O   ASP A 540      43.244  67.833  82.896  1.00 21.270          O  
ATOM   8556  CB  ASP A 540      45.837  68.158  81.961  1.00 32.220          C  
ATOM   8557  CG  ASP A 540      47.358  68.190  81.568  1.00 32.220          C  
ATOM   8558  OD1 ASP A 540      48.225  68.282  82.424  1.00 32.220          O  
ATOM   8559  OD2 ASP A 540      47.640  68.064  80.392  1.00 32.220          O  
ATOM   8560  H   ASP A 540      45.610  65.751  81.271  1.00 28.260          H  
ATOM   8561  HA  ASP A 540      46.178  67.093  83.807  1.00 27.360          H  
ATOM   8562 1HB  ASP A 540      45.247  68.021  81.051  1.00 38.660          H  
ATOM   8563 2HB  ASP A 540      45.563  69.122  82.391  1.00 38.660          H  
ATOM   8564  N   THR A 541      43.844  66.342  84.502  1.00 22.220          N  
ATOM   8565  CA  THR A 541      42.508  66.154  85.057  1.00 21.490          C  
ATOM   8566  C   THR A 541      41.946  67.450  85.611  1.00 21.210          C  
ATOM   8567  O   THR A 541      40.739  67.570  85.796  1.00 20.320          O  
ATOM   8568  CB  THR A 541      42.503  65.059  86.137  1.00 30.380          C  
ATOM   8569  OG1 THR A 541      43.415  65.418  87.184  1.00 30.380          O  
ATOM   8570  CG2 THR A 541      42.916  63.730  85.520  1.00 30.380          C  
ATOM   8571  H   THR A 541      44.631  65.785  84.860  1.00 26.660          H  
ATOM   8572  HA  THR A 541      41.854  65.814  84.255  1.00 25.790          H  
ATOM   8573  HB  THR A 541      41.500  64.968  86.553  1.00 36.450          H  
ATOM   8574  HG1 THR A 541      43.321  64.798  87.915  1.00 36.450          H  
ATOM   8575 1HG2 THR A 541      42.905  62.956  86.285  1.00 36.450          H  
ATOM   8576 2HG2 THR A 541      42.213  63.468  84.728  1.00 36.450          H  
ATOM   8577 3HG2 THR A 541      43.909  63.806  85.106  1.00 36.450          H  
ATOM   8578  N   LEU A 542      42.807  68.433  85.841  1.00 22.050          N  
ATOM   8579  CA  LEU A 542      42.365  69.746  86.281  1.00 22.060          C  
ATOM   8580  C   LEU A 542      41.563  70.408  85.155  1.00 21.370          C  
ATOM   8581  O   LEU A 542      40.615  71.159  85.418  1.00 20.870          O  
ATOM   8582  CB  LEU A 542      43.571  70.624  86.641  1.00 30.880          C  
ATOM   8583  CG  LEU A 542      44.397  70.208  87.896  1.00 30.880          C  
ATOM   8584  CD1 LEU A 542      45.647  71.076  87.970  1.00 30.880          C  
ATOM   8585  CD2 LEU A 542      43.561  70.374  89.172  1.00 30.880          C  
ATOM   8586  H   LEU A 542      43.786  68.238  85.694  1.00 26.460          H  
ATOM   8587  HA  LEU A 542      41.707  69.632  87.137  1.00 26.470          H  
ATOM   8588 1HB  LEU A 542      44.249  70.639  85.791  1.00 37.060          H  
ATOM   8589 2HB  LEU A 542      43.216  71.641  86.805  1.00 37.060          H  
ATOM   8590  HG  LEU A 542      44.705  69.166  87.802  1.00 37.060          H  
ATOM   8591 1HD1 LEU A 542      46.240  70.784  88.837  1.00 37.060          H  
ATOM   8592 2HD1 LEU A 542      46.241  70.941  87.066  1.00 37.060          H  
ATOM   8593 3HD1 LEU A 542      45.361  72.122  88.063  1.00 37.060          H  
ATOM   8594 1HD2 LEU A 542      44.161  70.083  90.033  1.00 37.060          H  
ATOM   8595 2HD2 LEU A 542      43.256  71.415  89.276  1.00 37.060          H  
ATOM   8596 3HD2 LEU A 542      42.678  69.743  89.133  1.00 37.060          H  
ATOM   8597  N   GLY A 543      41.991  70.178  83.897  1.00 21.400          N  
ATOM   8598  CA  GLY A 543      41.340  70.735  82.720  1.00 20.760          C  
ATOM   8599  C   GLY A 543      40.000  70.057  82.562  1.00 19.490          C  
ATOM   8600  O   GLY A 543      38.986  70.698  82.254  1.00 18.900          O  
ATOM   8601  H   GLY A 543      42.765  69.540  83.726  1.00 25.680          H  
ATOM   8602 1HA  GLY A 543      41.212  71.811  82.833  1.00 24.910          H  
ATOM   8603 2HA  GLY A 543      41.959  70.558  81.842  1.00 24.910          H  
ATOM   8604  N   GLN A 544      40.017  68.744  82.808  1.00 19.130          N  
ATOM   8605  CA  GLN A 544      38.823  67.926  82.722  1.00 17.970          C  
ATOM   8606  C   GLN A 544      37.778  68.447  83.695  1.00 17.640          C  
ATOM   8607  O   GLN A 544      36.636  68.682  83.302  1.00 16.800          O  
ATOM   8608  CB  GLN A 544      39.144  66.470  83.042  1.00 25.620          C  
ATOM   8609  CG  GLN A 544      38.000  65.520  82.925  1.00 25.620          C  
ATOM   8610  CD  GLN A 544      38.375  64.160  83.381  1.00 25.620          C  
ATOM   8611  OE1 GLN A 544      39.554  63.866  83.612  1.00 25.620          O  
ATOM   8612  NE2 GLN A 544      37.380  63.300  83.527  1.00 25.620          N  
ATOM   8613  H   GLN A 544      40.926  68.330  83.032  1.00 22.960          H  
ATOM   8614  HA  GLN A 544      38.428  67.982  81.721  1.00 21.560          H  
ATOM   8615 1HB  GLN A 544      39.937  66.124  82.389  1.00 30.750          H  
ATOM   8616 2HB  GLN A 544      39.497  66.395  84.054  1.00 30.750          H  
ATOM   8617 1HG  GLN A 544      37.150  65.869  83.512  1.00 30.750          H  
ATOM   8618 2HG  GLN A 544      37.733  65.434  81.876  1.00 30.750          H  
ATOM   8619 1HE2 GLN A 544      37.565  62.361  83.829  1.00 30.750          H  
ATOM   8620 2HE2 GLN A 544      36.439  63.578  83.328  1.00 30.750          H  
ATOM   8621  N   VAL A 545      38.186  68.676  84.948  1.00 18.400          N  
ATOM   8622  CA  VAL A 545      37.285  69.171  85.977  1.00 18.310          C  
ATOM   8623  C   VAL A 545      36.750  70.549  85.641  1.00 18.310          C  
ATOM   8624  O   VAL A 545      35.570  70.806  85.878  1.00 17.790          O  
ATOM   8625  CB  VAL A 545      37.945  69.155  87.366  1.00 25.670          C  
ATOM   8626  CG1 VAL A 545      37.059  69.886  88.401  1.00 25.670          C  
ATOM   8627  CG2 VAL A 545      38.126  67.697  87.796  1.00 25.670          C  
ATOM   8628  H   VAL A 545      39.151  68.444  85.201  1.00 22.080          H  
ATOM   8629  HA  VAL A 545      36.439  68.488  86.026  1.00 21.970          H  
ATOM   8630  HB  VAL A 545      38.916  69.656  87.315  1.00 30.800          H  
ATOM   8631 1HG1 VAL A 545      37.543  69.848  89.377  1.00 30.800          H  
ATOM   8632 2HG1 VAL A 545      36.919  70.930  88.121  1.00 30.800          H  
ATOM   8633 3HG1 VAL A 545      36.087  69.396  88.460  1.00 30.800          H  
ATOM   8634 1HG2 VAL A 545      38.600  67.659  88.775  1.00 30.800          H  
ATOM   8635 2HG2 VAL A 545      37.152  67.213  87.845  1.00 30.800          H  
ATOM   8636 3HG2 VAL A 545      38.743  67.171  87.080  1.00 30.800          H  
ATOM   8637  N   GLY A 546      37.606  71.451  85.152  1.00 18.980          N  
ATOM   8638  CA  GLY A 546      37.166  72.780  84.761  1.00 19.130          C  
ATOM   8639  C   GLY A 546      36.017  72.678  83.757  1.00 19.380          C  
ATOM   8640  O   GLY A 546      34.985  73.340  83.899  1.00 19.230          O  
ATOM   8641  H   GLY A 546      38.599  71.214  85.052  1.00 22.780          H  
ATOM   8642 1HA  GLY A 546      36.850  73.338  85.641  1.00 22.960          H  
ATOM   8643 2HA  GLY A 546      38.004  73.313  84.312  1.00 22.960          H  
ATOM   8644  N   ALA A 547      36.215  71.888  82.703  1.00 19.830          N  
ATOM   8645  CA  ALA A 547      35.184  71.707  81.690  1.00 20.140          C  
ATOM   8646  C   ALA A 547      33.895  71.098  82.283  1.00 19.570          C  
ATOM   8647  O   ALA A 547      32.782  71.512  81.912  1.00 19.790          O  
ATOM   8648  CB  ALA A 547      35.745  70.857  80.598  1.00 28.070          C  
ATOM   8649  H   ALA A 547      37.114  71.395  82.610  1.00 23.800          H  
ATOM   8650  HA  ALA A 547      34.930  72.684  81.279  1.00 24.170          H  
ATOM   8651 1HB  ALA A 547      35.022  70.727  79.820  1.00 33.690          H  
ATOM   8652 2HB  ALA A 547      36.624  71.336  80.195  1.00 33.690          H  
ATOM   8653 3HB  ALA A 547      36.017  69.924  81.023  1.00 33.690          H  
ATOM   8654  N   VAL A 548      34.033  70.157  83.238  1.00 18.890          N  
ATOM   8655  CA  VAL A 548      32.853  69.575  83.876  1.00 18.310          C  
ATOM   8656  C   VAL A 548      32.113  70.665  84.639  1.00 18.740          C  
ATOM   8657  O   VAL A 548      30.895  70.779  84.533  1.00 18.260          O  
ATOM   8658  CB  VAL A 548      33.191  68.443  84.886  1.00 25.870          C  
ATOM   8659  CG1 VAL A 548      31.915  68.029  85.647  1.00 25.870          C  
ATOM   8660  CG2 VAL A 548      33.760  67.238  84.169  1.00 25.870          C  
ATOM   8661  H   VAL A 548      34.972  69.810  83.462  1.00 22.670          H  
ATOM   8662  HA  VAL A 548      32.202  69.169  83.102  1.00 21.970          H  
ATOM   8663  HB  VAL A 548      33.912  68.812  85.612  1.00 31.040          H  
ATOM   8664 1HG1 VAL A 548      32.152  67.241  86.358  1.00 31.040          H  
ATOM   8665 2HG1 VAL A 548      31.486  68.865  86.195  1.00 31.040          H  
ATOM   8666 3HG1 VAL A 548      31.179  67.658  84.933  1.00 31.040          H  
ATOM   8667 1HG2 VAL A 548      33.990  66.458  84.890  1.00 31.040          H  
ATOM   8668 2HG2 VAL A 548      33.035  66.862  83.438  1.00 31.040          H  
ATOM   8669 3HG2 VAL A 548      34.645  67.514  83.677  1.00 31.040          H  
ATOM   8670  N   LYS A 549      32.850  71.478  85.401  1.00 19.760          N  
ATOM   8671  CA  LYS A 549      32.271  72.562  86.182  1.00 20.430          C  
ATOM   8672  C   LYS A 549      31.374  73.418  85.302  1.00 20.810          C  
ATOM   8673  O   LYS A 549      30.219  73.688  85.643  1.00 20.800          O  
ATOM   8674  CB  LYS A 549      33.392  73.430  86.777  1.00 28.330          C  
ATOM   8675  CG  LYS A 549      32.982  74.606  87.679  1.00 28.330          C  
ATOM   8676  CD  LYS A 549      34.254  75.387  88.106  1.00 28.330          C  
ATOM   8677  CE  LYS A 549      33.995  76.539  89.124  1.00 28.330          C  
ATOM   8678  NZ  LYS A 549      33.140  77.662  88.572  1.00 28.330          N  
ATOM   8679  H   LYS A 549      33.859  71.314  85.459  1.00 23.710          H  
ATOM   8680  HA  LYS A 549      31.669  72.138  86.985  1.00 24.520          H  
ATOM   8681 1HB  LYS A 549      34.077  72.793  87.338  1.00 34.000          H  
ATOM   8682 2HB  LYS A 549      33.961  73.867  85.978  1.00 34.000          H  
ATOM   8683 1HG  LYS A 549      32.309  75.273  87.134  1.00 34.000          H  
ATOM   8684 2HG  LYS A 549      32.461  74.237  88.563  1.00 34.000          H  
ATOM   8685 1HD  LYS A 549      34.973  74.691  88.540  1.00 34.000          H  
ATOM   8686 2HD  LYS A 549      34.703  75.827  87.213  1.00 34.000          H  
ATOM   8687 1HE  LYS A 549      33.507  76.135  90.011  1.00 34.000          H  
ATOM   8688 2HE  LYS A 549      34.961  76.951  89.408  1.00 34.000          H  
ATOM   8689 1HZ  LYS A 549      33.024  78.369  89.273  1.00 34.000          H  
ATOM   8690 2HZ  LYS A 549      33.556  78.098  87.721  1.00 34.000          H  
ATOM   8691 3HZ  LYS A 549      32.210  77.293  88.341  1.00 34.000          H  
ATOM   8692  N   VAL A 550      31.852  73.764  84.108  1.00 21.210          N  
ATOM   8693  CA  VAL A 550      31.049  74.607  83.239  1.00 21.720          C  
ATOM   8694  C   VAL A 550      29.695  73.974  82.880  1.00 21.580          C  
ATOM   8695  O   VAL A 550      28.666  74.646  82.979  1.00 21.280          O  
ATOM   8696  CB  VAL A 550      31.827  74.925  81.944  1.00 30.200          C  
ATOM   8697  CG1 VAL A 550      30.930  75.628  80.952  1.00 30.200          C  
ATOM   8698  CG2 VAL A 550      32.994  75.792  82.285  1.00 30.200          C  
ATOM   8699  H   VAL A 550      32.821  73.510  83.876  1.00 25.450          H  
ATOM   8700  HA  VAL A 550      30.861  75.543  83.765  1.00 26.060          H  
ATOM   8701  HB  VAL A 550      32.176  73.999  81.487  1.00 36.240          H  
ATOM   8702 1HG1 VAL A 550      31.481  75.866  80.043  1.00 36.240          H  
ATOM   8703 2HG1 VAL A 550      30.089  75.017  80.698  1.00 36.240          H  
ATOM   8704 3HG1 VAL A 550      30.579  76.525  81.408  1.00 36.240          H  
ATOM   8705 1HG2 VAL A 550      33.558  76.030  81.382  1.00 36.240          H  
ATOM   8706 2HG2 VAL A 550      32.618  76.694  82.729  1.00 36.240          H  
ATOM   8707 3HG2 VAL A 550      33.644  75.285  82.991  1.00 36.240          H  
ATOM   8708  N   LYS A 551      29.673  72.702  82.470  1.00 21.800          N  
ATOM   8709  CA  LYS A 551      28.368  72.112  82.137  1.00 21.730          C  
ATOM   8710  C   LYS A 551      27.517  71.628  83.348  1.00 21.320          C  
ATOM   8711  O   LYS A 551      26.294  71.563  83.234  1.00 20.980          O  
ATOM   8712  CB  LYS A 551      28.507  70.962  81.118  1.00 30.450          C  
ATOM   8713  CG  LYS A 551      29.179  69.714  81.632  1.00 30.450          C  
ATOM   8714  CD  LYS A 551      29.441  68.656  80.543  1.00 30.450          C  
ATOM   8715  CE  LYS A 551      28.150  67.961  80.073  1.00 30.450          C  
ATOM   8716  NZ  LYS A 551      28.421  66.656  79.348  1.00 30.450          N  
ATOM   8717  H   LYS A 551      30.562  72.194  82.372  1.00 26.160          H  
ATOM   8718  HA  LYS A 551      27.786  72.890  81.644  1.00 26.080          H  
ATOM   8719 1HB  LYS A 551      27.520  70.690  80.759  1.00 36.540          H  
ATOM   8720 2HB  LYS A 551      29.070  71.303  80.272  1.00 36.540          H  
ATOM   8721 1HG  LYS A 551      30.121  69.977  82.107  1.00 36.540          H  
ATOM   8722 2HG  LYS A 551      28.538  69.266  82.371  1.00 36.540          H  
ATOM   8723 1HD  LYS A 551      29.894  69.154  79.689  1.00 36.540          H  
ATOM   8724 2HD  LYS A 551      30.140  67.908  80.922  1.00 36.540          H  
ATOM   8725 1HE  LYS A 551      27.520  67.760  80.938  1.00 36.540          H  
ATOM   8726 2HE  LYS A 551      27.618  68.629  79.393  1.00 36.540          H  
ATOM   8727 1HZ  LYS A 551      27.548  66.244  79.068  1.00 36.540          H  
ATOM   8728 2HZ  LYS A 551      29.020  66.767  78.495  1.00 36.540          H  
ATOM   8729 3HZ  LYS A 551      28.901  66.026  79.975  1.00 36.540          H  
ATOM   8730  N   GLU A 552      28.136  71.278  84.492  1.00 21.400          N  
ATOM   8731  CA  GLU A 552      27.370  70.742  85.635  1.00 21.000          C  
ATOM   8732  C   GLU A 552      27.138  71.666  86.836  1.00 21.790          C  
ATOM   8733  O   GLU A 552      26.164  71.487  87.564  1.00 21.460          O  
ATOM   8734  CB  GLU A 552      28.001  69.457  86.197  1.00 29.560          C  
ATOM   8735  CG  GLU A 552      28.034  68.274  85.245  1.00 29.560          C  
ATOM   8736  CD  GLU A 552      28.534  66.991  85.883  1.00 29.560          C  
ATOM   8737  OE1 GLU A 552      28.853  67.007  87.049  1.00 29.560          O  
ATOM   8738  OE2 GLU A 552      28.600  65.998  85.193  1.00 29.560          O  
ATOM   8739  H   GLU A 552      29.156  71.314  84.536  1.00 25.680          H  
ATOM   8740  HA  GLU A 552      26.388  70.470  85.256  1.00 25.200          H  
ATOM   8741 1HB  GLU A 552      29.029  69.668  86.497  1.00 35.470          H  
ATOM   8742 2HB  GLU A 552      27.458  69.151  87.091  1.00 35.470          H  
ATOM   8743 1HG  GLU A 552      27.042  68.117  84.827  1.00 35.470          H  
ATOM   8744 2HG  GLU A 552      28.704  68.531  84.444  1.00 35.470          H  
ATOM   8745  N   GLU A 553      27.997  72.645  87.095  1.00 22.870          N  
ATOM   8746  CA  GLU A 553      27.834  73.428  88.310  1.00 23.640          C  
ATOM   8747  C   GLU A 553      26.449  74.072  88.489  1.00 23.500          C  
ATOM   8748  O   GLU A 553      25.942  74.071  89.610  1.00 23.550          O  
ATOM   8749  CB  GLU A 553      28.931  74.491  88.414  1.00 32.790          C  
ATOM   8750  CG  GLU A 553      28.901  75.329  89.675  1.00 32.790          C  
ATOM   8751  CD  GLU A 553      30.002  76.326  89.679  1.00 32.790          C  
ATOM   8752  OE1 GLU A 553      30.546  76.566  88.622  1.00 32.790          O  
ATOM   8753  OE2 GLU A 553      30.327  76.848  90.717  1.00 32.790          O  
ATOM   8754  H   GLU A 553      28.788  72.851  86.483  1.00 27.440          H  
ATOM   8755  HA  GLU A 553      27.979  72.748  89.150  1.00 28.370          H  
ATOM   8756 1HB  GLU A 553      29.897  73.986  88.396  1.00 39.350          H  
ATOM   8757 2HB  GLU A 553      28.922  75.153  87.572  1.00 39.350          H  
ATOM   8758 1HG  GLU A 553      27.951  75.862  89.738  1.00 39.350          H  
ATOM   8759 2HG  GLU A 553      28.985  74.679  90.542  1.00 39.350          H  
ATOM   8760  N   PRO A 554      25.799  74.657  87.455  1.00 23.410          N  
ATOM   8761  CA  PRO A 554      24.495  75.274  87.565  1.00 23.300          C  
ATOM   8762  C   PRO A 554      23.312  74.314  87.357  1.00 22.290          C  
ATOM   8763  O   PRO A 554      22.173  74.780  87.248  1.00 22.500          O  
ATOM   8764  CB  PRO A 554      24.574  76.333  86.468  1.00 34.950          C  
ATOM   8765  CG  PRO A 554      25.401  75.676  85.375  1.00 34.950          C  
ATOM   8766  CD  PRO A 554      26.417  74.834  86.084  1.00 34.950          C  
ATOM   8767  HA  PRO A 554      24.419  75.754  88.551  1.00 27.960          H  
ATOM   8768 1HB  PRO A 554      23.570  76.616  86.152  1.00 41.940          H  
ATOM   8769 2HB  PRO A 554      25.043  77.245  86.864  1.00 41.940          H  
ATOM   8770 1HG  PRO A 554      24.776  75.057  84.716  1.00 41.940          H  
ATOM   8771 2HG  PRO A 554      25.869  76.440  84.734  1.00 41.940          H  
ATOM   8772 1HD  PRO A 554      26.459  73.910  85.510  1.00 41.940          H  
ATOM   8773 2HD  PRO A 554      27.372  75.353  86.105  1.00 41.940          H  
ATOM   8774  N   VAL A 555      23.570  72.998  87.255  1.00 21.310          N  
ATOM   8775  CA  VAL A 555      22.540  71.996  86.947  1.00 20.390          C  
ATOM   8776  C   VAL A 555      21.311  72.031  87.868  1.00 20.500          C  
ATOM   8777  O   VAL A 555      20.235  71.579  87.490  1.00 20.310          O  
ATOM   8778  CB  VAL A 555      23.167  70.581  86.969  1.00 28.910          C  
ATOM   8779  CG1 VAL A 555      23.501  70.143  88.410  1.00 28.910          C  
ATOM   8780  CG2 VAL A 555      22.235  69.579  86.295  1.00 28.910          C  
ATOM   8781  H   VAL A 555      24.523  72.639  87.374  1.00 25.570          H  
ATOM   8782  HA  VAL A 555      22.205  72.180  85.928  1.00 24.470          H  
ATOM   8783  HB  VAL A 555      24.101  70.620  86.419  1.00 34.700          H  
ATOM   8784 1HG1 VAL A 555      23.976  69.166  88.388  1.00 34.700          H  
ATOM   8785 2HG1 VAL A 555      24.179  70.856  88.873  1.00 34.700          H  
ATOM   8786 3HG1 VAL A 555      22.595  70.075  89.011  1.00 34.700          H  
ATOM   8787 1HG2 VAL A 555      22.708  68.601  86.287  1.00 34.700          H  
ATOM   8788 2HG2 VAL A 555      21.294  69.509  86.833  1.00 34.700          H  
ATOM   8789 3HG2 VAL A 555      22.043  69.900  85.270  1.00 34.700          H  
ATOM   8790  N   ASP A 556      21.476  72.571  89.070  1.00 20.880          N  
ATOM   8791  CA  ASP A 556      20.418  72.645  90.069  1.00 21.040          C  
ATOM   8792  C   ASP A 556      19.600  73.942  90.041  1.00 22.070          C  
ATOM   8793  O   ASP A 556      18.839  74.209  90.966  1.00 22.260          O  
ATOM   8794  CB  ASP A 556      21.023  72.467  91.462  1.00 29.390          C  
ATOM   8795  CG  ASP A 556      21.594  71.067  91.705  1.00 29.390          C  
ATOM   8796  OD1 ASP A 556      21.071  70.111  91.181  1.00 29.390          O  
ATOM   8797  OD2 ASP A 556      22.569  70.977  92.405  1.00 29.390          O  
ATOM   8798  H   ASP A 556      22.400  72.915  89.296  1.00 25.060          H  
ATOM   8799  HA  ASP A 556      19.732  71.817  89.886  1.00 25.250          H  
ATOM   8800 1HB  ASP A 556      21.822  73.196  91.599  1.00 35.270          H  
ATOM   8801 2HB  ASP A 556      20.263  72.669  92.219  1.00 35.270          H  
ATOM   8802  N   SER A 557      19.771  74.762  89.007  1.00 22.750          N  
ATOM   8803  CA  SER A 557      19.037  76.029  88.879  1.00 23.810          C  
ATOM   8804  C   SER A 557      17.508  75.895  88.947  1.00 23.560          C  
ATOM   8805  O   SER A 557      16.918  75.039  88.282  1.00 23.670          O  
ATOM   8806  CB  SER A 557      19.395  76.650  87.555  1.00 32.910          C  
ATOM   8807  OG  SER A 557      20.739  77.045  87.529  1.00 32.910          O  
ATOM   8808  H   SER A 557      20.450  74.514  88.283  1.00 27.300          H  
ATOM   8809  HA  SER A 557      19.355  76.689  89.688  1.00 28.570          H  
ATOM   8810 1HB  SER A 557      19.217  75.932  86.757  1.00 39.490          H  
ATOM   8811 2HB  SER A 557      18.752  77.481  87.372  1.00 39.490          H  
ATOM   8812  HG  SER A 557      21.257  76.236  87.346  1.00 39.490          H  
ATOM   8813  N   ASP A 558      16.865  76.777  89.739  1.00 23.300          N  
ATOM   8814  CA  ASP A 558      15.406  76.785  89.909  1.00 23.170          C  
ATOM   8815  C   ASP A 558      14.672  77.906  89.172  1.00 23.520          C  
ATOM   8816  O   ASP A 558      13.550  77.719  88.696  1.00 23.340          O  
ATOM   8817  CB  ASP A 558      15.042  76.961  91.389  1.00 32.490          C  
ATOM   8818  CG  ASP A 558      15.477  75.838  92.315  1.00 32.490          C  
ATOM   8819  OD1 ASP A 558      15.103  74.706  92.099  1.00 32.490          O  
ATOM   8820  OD2 ASP A 558      16.170  76.139  93.261  1.00 32.490          O  
ATOM   8821  H   ASP A 558      17.404  77.478  90.245  1.00 27.960          H  
ATOM   8822  HA  ASP A 558      15.020  75.831  89.553  1.00 27.800          H  
ATOM   8823 1HB  ASP A 558      15.491  77.888  91.750  1.00 38.990          H  
ATOM   8824 2HB  ASP A 558      13.963  77.078  91.474  1.00 38.990          H  
ATOM   8825  N   GLU A 559      15.287  79.086  89.135  1.00 24.080          N  
ATOM   8826  CA  GLU A 559      14.647  80.283  88.594  1.00 24.520          C  
ATOM   8827  C   GLU A 559      14.936  80.478  87.126  1.00 24.170          C  
ATOM   8828  O   GLU A 559      15.994  80.088  86.643  1.00 24.190          O  
ATOM   8829  CB  GLU A 559      15.105  81.523  89.359  1.00 34.150          C  
ATOM   8830  CG  GLU A 559      14.723  81.542  90.829  1.00 34.150          C  
ATOM   8831  CD  GLU A 559      15.148  82.814  91.519  1.00 34.150          C  
ATOM   8832  OE1 GLU A 559      15.762  83.633  90.872  1.00 34.150          O  
ATOM   8833  OE2 GLU A 559      14.861  82.968  92.683  1.00 34.150          O  
ATOM   8834  H   GLU A 559      16.226  79.157  89.528  1.00 28.900          H  
ATOM   8835  HA  GLU A 559      13.568  80.178  88.714  1.00 29.420          H  
ATOM   8836 1HB  GLU A 559      16.181  81.598  89.298  1.00 40.980          H  
ATOM   8837 2HB  GLU A 559      14.690  82.414  88.890  1.00 40.980          H  
ATOM   8838 1HG  GLU A 559      13.644  81.427  90.919  1.00 40.980          H  
ATOM   8839 2HG  GLU A 559      15.195  80.690  91.322  1.00 40.980          H  
ATOM   8840  N   ASP A 560      14.052  81.174  86.411  1.00 23.910          N  
ATOM   8841  CA  ASP A 560      14.287  81.385  84.987  1.00 23.530          C  
ATOM   8842  C   ASP A 560      15.652  81.995  84.692  1.00 24.030          C  
ATOM   8843  O   ASP A 560      16.329  81.563  83.762  1.00 24.510          O  
ATOM   8844  CB  ASP A 560      13.235  82.329  84.408  1.00 33.090          C  
ATOM   8845  CG  ASP A 560      11.835  81.739  84.331  1.00 33.090          C  
ATOM   8846  OD1 ASP A 560      11.678  80.554  84.493  1.00 33.090          O  
ATOM   8847  OD2 ASP A 560      10.928  82.498  84.121  1.00 33.090          O  
ATOM   8848  H   ASP A 560      13.188  81.490  86.835  1.00 28.690          H  
ATOM   8849  HA  ASP A 560      14.219  80.421  84.483  1.00 28.240          H  
ATOM   8850 1HB  ASP A 560      13.192  83.237  85.007  1.00 39.710          H  
ATOM   8851 2HB  ASP A 560      13.538  82.626  83.402  1.00 39.710          H  
ATOM   8852  N   ALA A 561      16.071  82.996  85.474  1.00 23.930          N  
ATOM   8853  CA  ALA A 561      17.372  83.614  85.224  1.00 24.360          C  
ATOM   8854  C   ALA A 561      18.512  82.625  85.437  1.00 24.490          C  
ATOM   8855  O   ALA A 561      19.474  82.591  84.663  1.00 24.910          O  
ATOM   8856  CB  ALA A 561      17.565  84.814  86.126  1.00 33.930          C  
ATOM   8857  H   ALA A 561      15.477  83.329  86.221  1.00 28.720          H  
ATOM   8858  HA  ALA A 561      17.396  83.941  84.182  1.00 29.230          H  
ATOM   8859 1HB  ALA A 561      18.527  85.279  85.906  1.00 40.720          H  
ATOM   8860 2HB  ALA A 561      16.765  85.531  85.949  1.00 40.720          H  
ATOM   8861 3HB  ALA A 561      17.545  84.495  87.168  1.00 40.720          H  
ATOM   8862  N   GLN A 562      18.393  81.804  86.484  1.00 24.130          N  
ATOM   8863  CA  GLN A 562      19.424  80.828  86.813  1.00 24.190          C  
ATOM   8864  C   GLN A 562      19.506  79.783  85.707  1.00 24.480          C  
ATOM   8865  O   GLN A 562      20.595  79.348  85.329  1.00 24.620          O  
ATOM   8866  CB  GLN A 562      19.114  80.127  88.138  1.00 33.840          C  
ATOM   8867  CG  GLN A 562      19.197  80.949  89.398  1.00 33.840          C  
ATOM   8868  CD  GLN A 562      18.788  80.081  90.608  1.00 33.840          C  
ATOM   8869  OE1 GLN A 562      17.849  79.246  90.518  1.00 33.840          O  
ATOM   8870  NE2 GLN A 562      19.485  80.256  91.730  1.00 33.840          N  
ATOM   8871  H   GLN A 562      17.568  81.876  87.064  1.00 28.960          H  
ATOM   8872  HA  GLN A 562      20.388  81.335  86.882  1.00 29.030          H  
ATOM   8873 1HB  GLN A 562      18.123  79.681  88.085  1.00 40.610          H  
ATOM   8874 2HB  GLN A 562      19.828  79.331  88.276  1.00 40.610          H  
ATOM   8875 1HG  GLN A 562      20.225  81.282  89.535  1.00 40.610          H  
ATOM   8876 2HG  GLN A 562      18.528  81.805  89.329  1.00 40.610          H  
ATOM   8877 1HE2 GLN A 562      19.265  79.715  92.548  1.00 40.610          H  
ATOM   8878 2HE2 GLN A 562      20.228  80.932  91.766  1.00 40.610          H  
ATOM   8879  N   ILE A 563      18.337  79.399  85.193  1.00 24.590          N  
ATOM   8880  CA  ILE A 563      18.203  78.430  84.125  1.00 24.870          C  
ATOM   8881  C   ILE A 563      18.854  78.975  82.873  1.00 25.190          C  
ATOM   8882  O   ILE A 563      19.631  78.279  82.230  1.00 25.390          O  
ATOM   8883  CB  ILE A 563      16.730  78.033  83.938  1.00 34.710          C  
ATOM   8884  CG1 ILE A 563      16.307  77.202  85.218  1.00 34.710          C  
ATOM   8885  CG2 ILE A 563      16.508  77.273  82.604  1.00 34.710          C  
ATOM   8886  CD1 ILE A 563      14.839  76.979  85.392  1.00 34.710          C  
ATOM   8887  H   ILE A 563      17.491  79.799  85.605  1.00 29.510          H  
ATOM   8888  HA  ILE A 563      18.732  77.529  84.418  1.00 29.840          H  
ATOM   8889  HB  ILE A 563      16.124  78.935  83.934  1.00 41.650          H  
ATOM   8890 1HG1 ILE A 563      16.798  76.229  85.178  1.00 41.650          H  
ATOM   8891 2HG1 ILE A 563      16.662  77.723  86.104  1.00 41.650          H  
ATOM   8892 1HG2 ILE A 563      15.461  77.017  82.494  1.00 41.650          H  
ATOM   8893 2HG2 ILE A 563      16.801  77.898  81.757  1.00 41.650          H  
ATOM   8894 3HG2 ILE A 563      17.089  76.372  82.581  1.00 41.650          H  
ATOM   8895 1HD1 ILE A 563      14.673  76.407  86.309  1.00 41.650          H  
ATOM   8896 2HD1 ILE A 563      14.332  77.942  85.475  1.00 41.650          H  
ATOM   8897 3HD1 ILE A 563      14.436  76.430  84.551  1.00 41.650          H  
ATOM   8898  N   GLN A 564      18.614  80.239  82.540  1.00 25.250          N  
ATOM   8899  CA  GLN A 564      19.263  80.792  81.363  1.00 25.610          C  
ATOM   8900  C   GLN A 564      20.791  80.696  81.510  1.00 25.590          C  
ATOM   8901  O   GLN A 564      21.478  80.334  80.541  1.00 25.830          O  
ATOM   8902  CB  GLN A 564      18.830  82.246  81.172  1.00 35.710          C  
ATOM   8903  CG  GLN A 564      17.382  82.404  80.734  1.00 35.710          C  
ATOM   8904  CD  GLN A 564      16.921  83.844  80.761  1.00 35.710          C  
ATOM   8905  OE1 GLN A 564      17.582  84.707  81.347  1.00 35.710          O  
ATOM   8906  NE2 GLN A 564      15.785  84.113  80.136  1.00 35.710          N  
ATOM   8907  H   GLN A 564      17.939  80.787  83.080  1.00 30.300          H  
ATOM   8908  HA  GLN A 564      18.962  80.211  80.493  1.00 30.730          H  
ATOM   8909 1HB  GLN A 564      18.954  82.782  82.112  1.00 42.850          H  
ATOM   8910 2HB  GLN A 564      19.467  82.725  80.433  1.00 42.850          H  
ATOM   8911 1HG  GLN A 564      17.294  82.040  79.712  1.00 42.850          H  
ATOM   8912 2HG  GLN A 564      16.742  81.821  81.381  1.00 42.850          H  
ATOM   8913 1HE2 GLN A 564      15.430  85.048  80.124  1.00 42.850          H  
ATOM   8914 2HE2 GLN A 564      15.278  83.383  79.675  1.00 42.850          H  
ATOM   8915  N   GLU A 565      21.333  80.978  82.714  1.00 25.300          N  
ATOM   8916  CA  GLU A 565      22.777  80.828  82.908  1.00 25.250          C  
ATOM   8917  C   GLU A 565      23.204  79.358  82.769  1.00 25.280          C  
ATOM   8918  O   GLU A 565      24.233  79.072  82.150  1.00 25.440          O  
ATOM   8919  CB  GLU A 565      23.229  81.363  84.272  1.00 35.370          C  
ATOM   8920  CG  GLU A 565      23.167  82.878  84.427  1.00 35.370          C  
ATOM   8921  CD  GLU A 565      23.621  83.344  85.796  1.00 35.370          C  
ATOM   8922  OE1 GLU A 565      23.806  82.511  86.654  1.00 35.370          O  
ATOM   8923  OE2 GLU A 565      23.795  84.527  85.976  1.00 35.370          O  
ATOM   8924  H   GLU A 565      20.734  81.342  83.468  1.00 30.360          H  
ATOM   8925  HA  GLU A 565      23.285  81.405  82.139  1.00 30.300          H  
ATOM   8926 1HB  GLU A 565      22.608  80.929  85.052  1.00 42.440          H  
ATOM   8927 2HB  GLU A 565      24.255  81.049  84.462  1.00 42.440          H  
ATOM   8928 1HG  GLU A 565      23.793  83.339  83.665  1.00 42.440          H  
ATOM   8929 2HG  GLU A 565      22.138  83.202  84.260  1.00 42.440          H  
ATOM   8930  N   MET A 566      22.403  78.429  83.305  1.00 25.120          N  
ATOM   8931  CA  MET A 566      22.671  76.995  83.222  1.00 25.130          C  
ATOM   8932  C   MET A 566      22.735  76.494  81.799  1.00 25.470          C  
ATOM   8933  O   MET A 566      23.664  75.764  81.436  1.00 25.520          O  
ATOM   8934  CB  MET A 566      21.582  76.213  83.941  1.00 35.180          C  
ATOM   8935  CG  MET A 566      21.690  74.682  83.882  1.00 35.180          C  
ATOM   8936  SD  MET A 566      20.216  73.889  84.552  1.00 35.180          S  
ATOM   8937  CE  MET A 566      19.030  74.208  83.250  1.00 35.180          C  
ATOM   8938  H   MET A 566      21.606  78.746  83.868  1.00 30.140          H  
ATOM   8939  HA  MET A 566      23.628  76.810  83.679  1.00 30.160          H  
ATOM   8940 1HB  MET A 566      21.552  76.513  84.985  1.00 42.210          H  
ATOM   8941 2HB  MET A 566      20.655  76.492  83.524  1.00 42.210          H  
ATOM   8942 1HG  MET A 566      21.828  74.335  82.857  1.00 42.210          H  
ATOM   8943 2HG  MET A 566      22.542  74.352  84.464  1.00 42.210          H  
ATOM   8944 1HE  MET A 566      18.068  73.774  83.522  1.00 42.210          H  
ATOM   8945 2HE  MET A 566      18.916  75.265  83.110  1.00 42.210          H  
ATOM   8946 3HE  MET A 566      19.383  73.759  82.317  1.00 42.210          H  
ATOM   8947  N   GLU A 567      21.727  76.846  81.003  1.00 25.660          N  
ATOM   8948  CA  GLU A 567      21.668  76.417  79.621  1.00 26.010          C  
ATOM   8949  C   GLU A 567      22.833  77.017  78.848  1.00 26.240          C  
ATOM   8950  O   GLU A 567      23.445  76.334  78.018  1.00 26.460          O  
ATOM   8951  CB  GLU A 567      20.323  76.803  78.997  1.00 36.270          C  
ATOM   8952  CG  GLU A 567      19.119  76.008  79.546  1.00 36.270          C  
ATOM   8953  CD  GLU A 567      17.797  76.436  78.957  1.00 36.270          C  
ATOM   8954  OE1 GLU A 567      17.778  77.400  78.227  1.00 36.270          O  
ATOM   8955  OE2 GLU A 567      16.810  75.797  79.235  1.00 36.270          O  
ATOM   8956  H   GLU A 567      20.982  77.432  81.384  1.00 30.790          H  
ATOM   8957  HA  GLU A 567      21.761  75.330  79.593  1.00 31.210          H  
ATOM   8958 1HB  GLU A 567      20.133  77.863  79.190  1.00 43.530          H  
ATOM   8959 2HB  GLU A 567      20.365  76.666  77.918  1.00 43.530          H  
ATOM   8960 1HG  GLU A 567      19.273  74.950  79.346  1.00 43.530          H  
ATOM   8961 2HG  GLU A 567      19.084  76.142  80.627  1.00 43.530          H  
ATOM   8962  N   SER A 568      23.169  78.280  79.154  1.00 26.170          N  
ATOM   8963  CA  SER A 568      24.280  78.964  78.518  1.00 26.370          C  
ATOM   8964  C   SER A 568      25.574  78.235  78.866  1.00 26.320          C  
ATOM   8965  O   SER A 568      26.410  78.021  77.991  1.00 26.520          O  
ATOM   8966  CB  SER A 568      24.331  80.410  78.978  1.00 36.840          C  
ATOM   8967  OG  SER A 568      23.190  81.119  78.555  1.00 36.840          O  
ATOM   8968  H   SER A 568      22.596  78.807  79.814  1.00 31.400          H  
ATOM   8969  HA  SER A 568      24.141  78.941  77.438  1.00 31.640          H  
ATOM   8970 1HB  SER A 568      24.408  80.453  80.053  1.00 44.210          H  
ATOM   8971 2HB  SER A 568      25.218  80.879  78.569  1.00 44.210          H  
ATOM   8972  HG  SER A 568      22.466  80.838  79.156  1.00 44.210          H  
ATOM   8973  N   GLY A 569      25.699  77.800  80.127  1.00 26.020          N  
ATOM   8974  CA  GLY A 569      26.835  77.040  80.634  1.00 25.900          C  
ATOM   8975  C   GLY A 569      27.040  75.768  79.831  1.00 26.160          C  
ATOM   8976  O   GLY A 569      28.146  75.493  79.349  1.00 26.420          O  
ATOM   8977  H   GLY A 569      24.983  78.077  80.799  1.00 31.220          H  
ATOM   8978 1HA  GLY A 569      27.729  77.645  80.597  1.00 31.080          H  
ATOM   8979 2HA  GLY A 569      26.658  76.788  81.679  1.00 31.080          H  
ATOM   8980  N   GLU A 570      25.977  74.973  79.679  1.00 26.120          N  
ATOM   8981  CA  GLU A 570      26.124  73.746  78.920  1.00 26.370          C  
ATOM   8982  C   GLU A 570      26.535  74.047  77.488  1.00 26.960          C  
ATOM   8983  O   GLU A 570      27.426  73.385  76.954  1.00 26.600          O  
ATOM   8984  CB  GLU A 570      24.822  72.941  78.902  1.00 36.820          C  
ATOM   8985  CG  GLU A 570      24.423  72.306  80.234  1.00 36.820          C  
ATOM   8986  CD  GLU A 570      23.110  71.548  80.143  1.00 36.820          C  
ATOM   8987  OE1 GLU A 570      22.497  71.604  79.102  1.00 36.820          O  
ATOM   8988  OE2 GLU A 570      22.719  70.929  81.105  1.00 36.820          O  
ATOM   8989  H   GLU A 570      25.086  75.231  80.121  1.00 31.340          H  
ATOM   8990  HA  GLU A 570      26.903  73.144  79.379  1.00 31.640          H  
ATOM   8991 1HB  GLU A 570      24.005  73.601  78.596  1.00 44.180          H  
ATOM   8992 2HB  GLU A 570      24.896  72.151  78.159  1.00 44.180          H  
ATOM   8993 1HG  GLU A 570      25.209  71.624  80.555  1.00 44.180          H  
ATOM   8994 2HG  GLU A 570      24.337  73.092  80.988  1.00 44.180          H  
ATOM   8995  N   GLN A 571      25.947  75.071  76.866  1.00 27.940          N  
ATOM   8996  CA  GLN A 571      26.327  75.351  75.494  1.00 28.550          C  
ATOM   8997  C   GLN A 571      27.757  75.857  75.397  1.00 29.440          C  
ATOM   8998  O   GLN A 571      28.481  75.473  74.475  1.00 29.960          O  
ATOM   8999  CB  GLN A 571      25.345  76.313  74.846  1.00 39.730          C  
ATOM   9000  CG  GLN A 571      23.967  75.701  74.649  1.00 39.730          C  
ATOM   9001  CD  GLN A 571      24.009  74.471  73.749  1.00 39.730          C  
ATOM   9002  OE1 GLN A 571      24.548  74.496  72.643  1.00 39.730          O  
ATOM   9003  NE2 GLN A 571      23.438  73.375  74.224  1.00 39.730          N  
ATOM   9004  H   GLN A 571      25.202  75.606  77.330  1.00 33.530          H  
ATOM   9005  HA  GLN A 571      26.281  74.420  74.939  1.00 34.260          H  
ATOM   9006 1HB  GLN A 571      25.244  77.208  75.465  1.00 47.670          H  
ATOM   9007 2HB  GLN A 571      25.720  76.621  73.876  1.00 47.670          H  
ATOM   9008 1HG  GLN A 571      23.571  75.403  75.618  1.00 47.670          H  
ATOM   9009 2HG  GLN A 571      23.320  76.444  74.190  1.00 47.670          H  
ATOM   9010 1HE2 GLN A 571      23.431  72.534  73.677  1.00 47.670          H  
ATOM   9011 2HE2 GLN A 571      23.012  73.386  75.132  1.00 47.670          H  
ATOM   9012  N   ALA A 572      28.211  76.659  76.365  1.00 29.730          N  
ATOM   9013  CA  ALA A 572      29.580  77.124  76.325  1.00 30.640          C  
ATOM   9014  C   ALA A 572      30.502  75.917  76.383  1.00 30.860          C  
ATOM   9015  O   ALA A 572      31.477  75.862  75.636  1.00 31.550          O  
ATOM   9016  CB  ALA A 572      29.865  78.086  77.467  1.00 42.530          C  
ATOM   9017  H   ALA A 572      27.586  76.994  77.100  1.00 35.680          H  
ATOM   9018  HA  ALA A 572      29.740  77.635  75.380  1.00 36.770          H  
ATOM   9019 1HB  ALA A 572      30.895  78.439  77.426  1.00 51.040          H  
ATOM   9020 2HB  ALA A 572      29.189  78.939  77.399  1.00 51.040          H  
ATOM   9021 3HB  ALA A 572      29.698  77.571  78.412  1.00 51.040          H  
ATOM   9022  N   ALA A 573      30.171  74.920  77.224  1.00 30.250          N  
ATOM   9023  CA  ALA A 573      30.972  73.704  77.309  1.00 30.360          C  
ATOM   9024  C   ALA A 573      30.992  72.975  75.968  1.00 30.620          C  
ATOM   9025  O   ALA A 573      32.040  72.485  75.528  1.00 31.250          O  
ATOM   9026  CB  ALA A 573      30.416  72.784  78.374  1.00 42.460          C  
ATOM   9027  H   ALA A 573      29.373  75.052  77.860  1.00 36.300          H  
ATOM   9028  HA  ALA A 573      31.993  73.983  77.569  1.00 36.430          H  
ATOM   9029 1HB  ALA A 573      31.020  71.906  78.441  1.00 50.950          H  
ATOM   9030 2HB  ALA A 573      30.411  73.282  79.323  1.00 50.950          H  
ATOM   9031 3HB  ALA A 573      29.404  72.501  78.113  1.00 50.950          H  
ATOM   9032  N   PHE A 574      29.836  72.941  75.292  1.00 30.230          N  
ATOM   9033  CA  PHE A 574      29.741  72.287  73.997  1.00 30.500          C  
ATOM   9034  C   PHE A 574      30.457  73.072  72.905  1.00 31.050          C  
ATOM   9035  O   PHE A 574      30.819  72.485  71.895  1.00 31.440          O  
ATOM   9036  CB  PHE A 574      28.295  71.974  73.613  1.00 42.590          C  
ATOM   9037  CG  PHE A 574      27.722  70.809  74.415  1.00 42.590          C  
ATOM   9038  CD1 PHE A 574      26.683  70.994  75.319  1.00 42.590          C  
ATOM   9039  CD2 PHE A 574      28.254  69.522  74.280  1.00 42.590          C  
ATOM   9040  CE1 PHE A 574      26.192  69.945  76.063  1.00 42.590          C  
ATOM   9041  CE2 PHE A 574      27.762  68.473  75.027  1.00 42.590          C  
ATOM   9042  CZ  PHE A 574      26.734  68.684  75.919  1.00 42.590          C  
ATOM   9043  H   PHE A 574      28.991  73.310  75.745  1.00 36.280          H  
ATOM   9044  HA  PHE A 574      30.250  71.330  74.076  1.00 36.600          H  
ATOM   9045 1HB  PHE A 574      27.678  72.852  73.788  1.00 51.110          H  
ATOM   9046 2HB  PHE A 574      28.235  71.729  72.558  1.00 51.110          H  
ATOM   9047  HD1 PHE A 574      26.249  71.980  75.441  1.00 51.110          H  
ATOM   9048  HD2 PHE A 574      29.079  69.341  73.578  1.00 51.110          H  
ATOM   9049  HE1 PHE A 574      25.374  70.116  76.769  1.00 51.110          H  
ATOM   9050  HE2 PHE A 574      28.193  67.474  74.915  1.00 51.110          H  
ATOM   9051  HZ  PHE A 574      26.348  67.855  76.506  1.00 51.110          H  
ATOM   9052  N   MET A 575      30.624  74.397  73.065  1.00 31.130          N  
ATOM   9053  CA  MET A 575      31.408  75.205  72.125  1.00 31.630          C  
ATOM   9054  C   MET A 575      32.895  74.932  72.374  1.00 32.050          C  
ATOM   9055  O   MET A 575      33.704  74.858  71.440  1.00 32.640          O  
ATOM   9056  CB  MET A 575      31.107  76.690  72.277  1.00 44.080          C  
ATOM   9057  CG  MET A 575      31.807  77.615  71.245  1.00 44.080          C  
ATOM   9058  SD  MET A 575      31.360  77.309  69.533  1.00 44.080          S  
ATOM   9059  CE  MET A 575      29.766  78.123  69.459  1.00 44.080          C  
ATOM   9060  H   MET A 575      30.176  74.859  73.861  1.00 37.360          H  
ATOM   9061  HA  MET A 575      31.170  74.892  71.110  1.00 37.960          H  
ATOM   9062 1HB  MET A 575      30.039  76.831  72.203  1.00 52.900          H  
ATOM   9063 2HB  MET A 575      31.402  77.012  73.273  1.00 52.900          H  
ATOM   9064 1HG  MET A 575      31.545  78.644  71.479  1.00 52.900          H  
ATOM   9065 2HG  MET A 575      32.890  77.514  71.334  1.00 52.900          H  
ATOM   9066 1HE  MET A 575      29.358  78.034  68.453  1.00 52.900          H  
ATOM   9067 2HE  MET A 575      29.075  77.657  70.167  1.00 52.900          H  
ATOM   9068 3HE  MET A 575      29.881  79.180  69.712  1.00 52.900          H  
ATOM   9069  N   GLN A 576      33.258  74.762  73.644  1.00 31.780          N  
ATOM   9070  CA  GLN A 576      34.629  74.453  73.991  1.00 32.200          C  
ATOM   9071  C   GLN A 576      35.049  73.136  73.318  1.00 32.540          C  
ATOM   9072  O   GLN A 576      36.138  73.035  72.765  1.00 33.300          O  
ATOM   9073  CB  GLN A 576      34.803  74.362  75.506  1.00 44.910          C  
ATOM   9074  CG  GLN A 576      36.211  74.128  75.944  1.00 44.910          C  
ATOM   9075  CD  GLN A 576      36.353  74.046  77.442  1.00 44.910          C  
ATOM   9076  OE1 GLN A 576      35.362  74.056  78.177  1.00 44.910          O  
ATOM   9077  NE2 GLN A 576      37.591  73.962  77.913  1.00 44.910          N  
ATOM   9078  H   GLN A 576      32.564  74.909  74.384  1.00 38.140          H  
ATOM   9079  HA  GLN A 576      35.266  75.257  73.626  1.00 38.640          H  
ATOM   9080 1HB  GLN A 576      34.436  75.280  75.970  1.00 53.890          H  
ATOM   9081 2HB  GLN A 576      34.209  73.546  75.893  1.00 53.890          H  
ATOM   9082 1HG  GLN A 576      36.516  73.203  75.527  1.00 53.890          H  
ATOM   9083 2HG  GLN A 576      36.842  74.939  75.572  1.00 53.890          H  
ATOM   9084 1HE2 GLN A 576      37.751  73.906  78.900  1.00 53.890          H  
ATOM   9085 2HE2 GLN A 576      38.370  73.969  77.284  1.00 53.890          H  
ATOM   9086  N   GLN A 577      34.180  72.130  73.295  1.00 32.030          N  
ATOM   9087  CA  GLN A 577      34.562  70.857  72.672  1.00 32.340          C  
ATOM   9088  C   GLN A 577      35.168  70.982  71.219  1.00 32.860          C  
ATOM   9089  O   GLN A 577      36.253  70.436  71.008  1.00 32.460          O  
ATOM   9090  CB  GLN A 577      33.363  69.897  72.719  1.00 45.150          C  
ATOM   9091  CG  GLN A 577      33.588  68.547  72.080  1.00 45.150          C  
ATOM   9092  CD  GLN A 577      32.348  67.714  72.084  1.00 45.150          C  
ATOM   9093  OE1 GLN A 577      31.499  67.822  72.973  1.00 45.150          O  
ATOM   9094  NE2 GLN A 577      32.216  66.869  71.074  1.00 45.150          N  
ATOM   9095  H   GLN A 577      33.288  72.233  73.798  1.00 38.440          H  
ATOM   9096  HA  GLN A 577      35.335  70.415  73.300  1.00 38.810          H  
ATOM   9097 1HB  GLN A 577      33.135  69.701  73.770  1.00 54.180          H  
ATOM   9098 2HB  GLN A 577      32.472  70.346  72.312  1.00 54.180          H  
ATOM   9099 1HG  GLN A 577      33.929  68.663  71.050  1.00 54.180          H  
ATOM   9100 2HG  GLN A 577      34.320  68.013  72.660  1.00 54.180          H  
ATOM   9101 1HE2 GLN A 577      31.404  66.287  71.005  1.00 54.180          H  
ATOM   9102 2HE2 GLN A 577      32.927  66.816  70.362  1.00 54.180          H  
ATOM   9103  N   PRO A 578      34.521  71.628  70.191  1.00 33.800          N  
ATOM   9104  CA  PRO A 578      35.074  71.883  68.858  1.00 34.390          C  
ATOM   9105  C   PRO A 578      36.250  72.863  68.860  1.00 35.090          C  
ATOM   9106  O   PRO A 578      37.020  72.884  67.907  1.00 36.030          O  
ATOM   9107  CB  PRO A 578      33.873  72.406  68.059  1.00 51.590          C  
ATOM   9108  CG  PRO A 578      32.950  72.932  69.073  1.00 51.590          C  
ATOM   9109  CD  PRO A 578      33.143  72.017  70.285  1.00 51.590          C  
ATOM   9110  HA  PRO A 578      35.397  70.920  68.435  1.00 41.270          H  
ATOM   9111 1HB  PRO A 578      34.207  73.179  67.352  1.00 61.900          H  
ATOM   9112 2HB  PRO A 578      33.435  71.592  67.464  1.00 61.900          H  
ATOM   9113 1HG  PRO A 578      33.178  73.986  69.273  1.00 61.900          H  
ATOM   9114 2HG  PRO A 578      31.917  72.909  68.704  1.00 61.900          H  
ATOM   9115 1HD  PRO A 578      32.978  72.561  71.147  1.00 61.900          H  
ATOM   9116 2HD  PRO A 578      32.479  71.150  70.206  1.00 61.900          H  
ATOM   9117  N   PHE A 579      36.407  73.670  69.915  1.00 34.650          N  
ATOM   9118  CA  PHE A 579      37.566  74.546  70.040  1.00 35.280          C  
ATOM   9119  C   PHE A 579      38.773  73.633  70.275  1.00 34.560          C  
ATOM   9120  O   PHE A 579      39.815  73.769  69.635  1.00 34.780          O  
ATOM   9121  CB  PHE A 579      37.351  75.522  71.224  1.00 49.140          C  
ATOM   9122  CG  PHE A 579      38.446  76.502  71.652  1.00 49.140          C  
ATOM   9123  CD1 PHE A 579      39.715  76.616  71.061  1.00 49.140          C  
ATOM   9124  CD2 PHE A 579      38.160  77.337  72.729  1.00 49.140          C  
ATOM   9125  CE1 PHE A 579      40.627  77.520  71.551  1.00 49.140          C  
ATOM   9126  CE2 PHE A 579      39.078  78.227  73.196  1.00 49.140          C  
ATOM   9127  CZ  PHE A 579      40.316  78.317  72.609  1.00 49.140          C  
ATOM   9128  H   PHE A 579      35.688  73.742  70.648  1.00 41.580          H  
ATOM   9129  HA  PHE A 579      37.709  75.107  69.119  1.00 42.340          H  
ATOM   9130 1HB  PHE A 579      36.436  76.082  71.048  1.00 58.970          H  
ATOM   9131 2HB  PHE A 579      37.163  74.948  72.083  1.00 58.970          H  
ATOM   9132  HD1 PHE A 579      40.004  76.010  70.215  1.00 58.970          H  
ATOM   9133  HD2 PHE A 579      37.177  77.279  73.215  1.00 58.970          H  
ATOM   9134  HE1 PHE A 579      41.602  77.600  71.095  1.00 58.970          H  
ATOM   9135  HE2 PHE A 579      38.826  78.868  74.046  1.00 58.970          H  
ATOM   9136  HZ  PHE A 579      41.050  79.028  72.984  1.00 58.970          H  
ATOM   9137  N   LEU A 580      38.610  72.725  71.229  1.00 33.730          N  
ATOM   9138  CA  LEU A 580      39.642  71.790  71.654  1.00 33.020          C  
ATOM   9139  C   LEU A 580      39.997  70.674  70.641  1.00 33.310          C  
ATOM   9140  O   LEU A 580      41.159  70.297  70.517  1.00 33.260          O  
ATOM   9141  CB  LEU A 580      39.129  71.108  72.915  1.00 46.510          C  
ATOM   9142  CG  LEU A 580      38.922  71.973  74.172  1.00 46.510          C  
ATOM   9143  CD1 LEU A 580      38.261  71.113  75.141  1.00 46.510          C  
ATOM   9144  CD2 LEU A 580      40.199  72.513  74.728  1.00 46.510          C  
ATOM   9145  H   LEU A 580      37.708  72.721  71.711  1.00 40.480          H  
ATOM   9146  HA  LEU A 580      40.536  72.362  71.852  1.00 39.620          H  
ATOM   9147 1HB  LEU A 580      38.162  70.677  72.679  1.00 55.810          H  
ATOM   9148 2HB  LEU A 580      39.791  70.297  73.177  1.00 55.810          H  
ATOM   9149  HG  LEU A 580      38.272  72.802  73.944  1.00 55.810          H  
ATOM   9150 1HD1 LEU A 580      38.067  71.652  76.042  1.00 55.810          H  
ATOM   9151 2HD1 LEU A 580      37.328  70.752  74.728  1.00 55.810          H  
ATOM   9152 3HD1 LEU A 580      38.915  70.292  75.343  1.00 55.810          H  
ATOM   9153 1HD2 LEU A 580      39.984  73.086  75.626  1.00 55.810          H  
ATOM   9154 2HD2 LEU A 580      40.867  71.689  74.973  1.00 55.810          H  
ATOM   9155 3HD2 LEU A 580      40.653  73.164  74.002  1.00 55.810          H  
ATOM   9156  N   GLU A 581      38.995  70.139  69.934  1.00 33.650          N  
ATOM   9157  CA  GLU A 581      39.146  69.005  68.995  1.00 33.950          C  
ATOM   9158  C   GLU A 581      40.102  69.076  67.759  1.00 35.150          C  
ATOM   9159  O   GLU A 581      40.655  68.036  67.396  1.00 35.290          O  
ATOM   9160  CB  GLU A 581      37.748  68.583  68.494  1.00 47.410          C  
ATOM   9161  CG  GLU A 581      37.725  67.327  67.633  1.00 47.410          C  
ATOM   9162  CD  GLU A 581      36.333  66.889  67.299  1.00 47.410          C  
ATOM   9163  OE1 GLU A 581      35.579  67.687  66.795  1.00 47.410          O  
ATOM   9164  OE2 GLU A 581      36.015  65.753  67.558  1.00 47.410          O  
ATOM   9165  H   GLU A 581      38.051  70.491  70.123  1.00 40.380          H  
ATOM   9166  HA  GLU A 581      39.518  68.177  69.593  1.00 40.740          H  
ATOM   9167 1HB  GLU A 581      37.085  68.432  69.341  1.00 56.890          H  
ATOM   9168 2HB  GLU A 581      37.306  69.372  67.906  1.00 56.890          H  
ATOM   9169 1HG  GLU A 581      38.249  67.517  66.697  1.00 56.890          H  
ATOM   9170 2HG  GLU A 581      38.245  66.525  68.157  1.00 56.890          H  
ATOM   9171  N   PRO A 582      40.240  70.197  67.028  1.00 36.070          N  
ATOM   9172  CA  PRO A 582      41.043  70.371  65.820  1.00 37.210          C  
ATOM   9173  C   PRO A 582      42.535  70.149  65.982  1.00 37.290          C  
ATOM   9174  O   PRO A 582      43.146  70.527  66.992  1.00 36.730          O  
ATOM   9175  CB  PRO A 582      40.785  71.826  65.449  1.00 55.810          C  
ATOM   9176  CG  PRO A 582      39.505  72.160  66.102  1.00 55.810          C  
ATOM   9177  CD  PRO A 582      39.519  71.380  67.378  1.00 55.810          C  
ATOM   9178  HA  PRO A 582      40.647  69.703  65.039  1.00 44.650          H  
ATOM   9179 1HB  PRO A 582      41.602  72.451  65.818  1.00 66.980          H  
ATOM   9180 2HB  PRO A 582      40.757  71.942  64.356  1.00 66.980          H  
ATOM   9181 1HG  PRO A 582      39.439  73.248  66.291  1.00 66.980          H  
ATOM   9182 2HG  PRO A 582      38.657  71.902  65.461  1.00 66.980          H  
ATOM   9183 1HD  PRO A 582      40.050  71.932  68.140  1.00 66.980          H  
ATOM   9184 2HD  PRO A 582      38.520  71.160  67.638  1.00 66.980          H  
ATOM   9185  N   THR A 583      43.179  69.783  64.884  1.00 38.140          N  
ATOM   9186  CA  THR A 583      44.611  69.557  64.914  1.00 38.390          C  
ATOM   9187  C   THR A 583      45.256  70.837  64.448  1.00 39.550          C  
ATOM   9188  O   THR A 583      45.928  70.917  63.409  1.00 40.300          O  
ATOM   9189  CB  THR A 583      45.018  68.465  63.928  1.00 53.650          C  
ATOM   9190  OG1 THR A 583      44.568  68.859  62.634  1.00 53.650          O  
ATOM   9191  CG2 THR A 583      44.392  67.150  64.303  1.00 53.650          C  
ATOM   9192  H   THR A 583      42.674  69.559  64.035  1.00 45.770          H  
ATOM   9193  HA  THR A 583      44.942  69.318  65.927  1.00 46.070          H  
ATOM   9194  HB  THR A 583      46.101  68.361  63.915  1.00 64.380          H  
ATOM   9195  HG1 THR A 583      45.094  69.649  62.367  1.00 64.380          H  
ATOM   9196 1HG2 THR A 583      44.682  66.390  63.579  1.00 64.380          H  
ATOM   9197 2HG2 THR A 583      44.740  66.867  65.280  1.00 64.380          H  
ATOM   9198 3HG2 THR A 583      43.309  67.244  64.315  1.00 64.380          H  
ATOM   9199  N   HIS A 584      44.987  71.846  65.273  1.00 39.710          N  
ATOM   9200  CA  HIS A 584      45.456  73.204  65.197  1.00 40.790          C  
ATOM   9201  C   HIS A 584      46.368  73.244  66.384  1.00 41.400          C  
ATOM   9202  O   HIS A 584      47.293  74.048  66.487  1.00 42.300          O  
ATOM   9203  CB  HIS A 584      44.297  74.210  65.303  1.00 56.670          C  
ATOM   9204  CG  HIS A 584      43.322  74.117  64.160  1.00 56.670          C  
ATOM   9205  ND1 HIS A 584      42.125  74.807  64.131  1.00 56.670          N  
ATOM   9206  CD2 HIS A 584      43.373  73.412  63.004  1.00 56.670          C  
ATOM   9207  CE1 HIS A 584      41.490  74.526  63.013  1.00 56.670          C  
ATOM   9208  NE2 HIS A 584      42.220  73.680  62.315  1.00 56.670          N  
ATOM   9209  H   HIS A 584      44.443  71.582  66.097  1.00 47.650          H  
ATOM   9210  HA  HIS A 584      46.029  73.390  64.291  1.00 48.950          H  
ATOM   9211 1HB  HIS A 584      43.745  74.029  66.229  1.00 68.010          H  
ATOM   9212 2HB  HIS A 584      44.679  75.225  65.353  1.00 68.010          H  
ATOM   9213  HD1 HIS A 584      41.642  75.317  64.886  1.00 68.010          H  
ATOM   9214  HD2 HIS A 584      44.106  72.731  62.577  1.00 68.010          H  
ATOM   9215  HE1 HIS A 584      40.518  74.978  62.810  1.00 68.010          H  
ATOM   9216  N   THR A 585      46.098  72.288  67.272  1.00 40.900          N  
ATOM   9217  CA  THR A 585      46.878  72.113  68.481  1.00 41.360          C  
ATOM   9218  C   THR A 585      47.776  70.908  68.284  1.00 41.330          C  
ATOM   9219  O   THR A 585      47.307  69.836  67.904  1.00 41.510          O  
ATOM   9220  CB  THR A 585      46.009  71.916  69.741  1.00 57.720          C  
ATOM   9221  OG1 THR A 585      45.198  73.072  69.974  1.00 57.720          O  
ATOM   9222  CG2 THR A 585      46.908  71.709  70.929  1.00 57.720          C  
ATOM   9223  H   THR A 585      45.291  71.677  67.087  1.00 49.080          H  
ATOM   9224  HA  THR A 585      47.508  72.991  68.632  1.00 49.630          H  
ATOM   9225  HB  THR A 585      45.361  71.044  69.614  1.00 69.260          H  
ATOM   9226  HG1 THR A 585      44.530  73.139  69.281  1.00 69.260          H  
ATOM   9227 1HG2 THR A 585      46.355  71.578  71.809  1.00 69.260          H  
ATOM   9228 2HG2 THR A 585      47.490  70.849  70.771  1.00 69.260          H  
ATOM   9229 3HG2 THR A 585      47.553  72.575  71.051  1.00 69.260          H  
ATOM   9230  N   ARG A 586      49.069  71.090  68.531  1.00 41.110          N  
ATOM   9231  CA  ARG A 586      50.014  69.993  68.379  1.00 41.040          C  
ATOM   9232  C   ARG A 586      49.876  69.036  69.560  1.00 40.210          C  
ATOM   9233  O   ARG A 586      49.729  67.822  69.384  1.00 39.670          O  
ATOM   9234  CB  ARG A 586      51.413  70.572  68.266  1.00 57.480          C  
ATOM   9235  CG  ARG A 586      51.608  71.518  67.043  1.00 57.480          C  
ATOM   9236  CD  ARG A 586      51.844  70.793  65.754  1.00 57.480          C  
ATOM   9237  NE  ARG A 586      50.639  70.192  65.188  1.00 57.480          N  
ATOM   9238  CZ  ARG A 586      49.653  70.829  64.512  1.00 57.480          C  
ATOM   9239  NH1 ARG A 586      49.720  72.122  64.246  1.00 57.480          N  
ATOM   9240  NH2 ARG A 586      48.610  70.116  64.106  1.00 57.480          N  
ATOM   9241  H   ARG A 586      49.381  72.009  68.813  1.00 49.330          H  
ATOM   9242  HA  ARG A 586      49.771  69.437  67.481  1.00 49.250          H  
ATOM   9243 1HB  ARG A 586      51.664  71.133  69.161  1.00 68.980          H  
ATOM   9244 2HB  ARG A 586      52.138  69.764  68.175  1.00 68.980          H  
ATOM   9245 1HG  ARG A 586      50.722  72.135  66.920  1.00 68.980          H  
ATOM   9246 2HG  ARG A 586      52.451  72.160  67.244  1.00 68.980          H  
ATOM   9247 1HD  ARG A 586      52.245  71.479  65.033  1.00 68.980          H  
ATOM   9248 2HD  ARG A 586      52.569  70.020  65.928  1.00 68.980          H  
ATOM   9249  HE  ARG A 586      50.520  69.195  65.339  1.00 68.980          H  
ATOM   9250 1HH1 ARG A 586      50.538  72.680  64.519  1.00 68.980          H  
ATOM   9251 2HH1 ARG A 586      48.975  72.561  63.730  1.00 68.980          H  
ATOM   9252 1HH2 ARG A 586      48.574  69.127  64.313  1.00 68.980          H  
ATOM   9253 2HH2 ARG A 586      47.825  70.545  63.591  1.00 68.980          H  
ATOM   9254  N   ALA A 587      49.763  69.589  70.769  1.00 40.110          N  
ATOM   9255  CA  ALA A 587      49.527  68.788  71.969  1.00 39.390          C  
ATOM   9256  C   ALA A 587      48.024  68.512  72.086  1.00 38.230          C  
ATOM   9257  O   ALA A 587      47.357  68.906  73.051  1.00 37.950          O  
ATOM   9258  CB  ALA A 587      50.034  69.515  73.201  1.00 55.430          C  
ATOM   9259  H   ALA A 587      49.905  70.583  70.856  1.00 48.130          H  
ATOM   9260  HA  ALA A 587      50.051  67.837  71.865  1.00 47.270          H  
ATOM   9261 1HB  ALA A 587      49.857  68.904  74.072  1.00 66.520          H  
ATOM   9262 2HB  ALA A 587      51.103  69.699  73.099  1.00 66.520          H  
ATOM   9263 3HB  ALA A 587      49.510  70.462  73.308  1.00 66.520          H  
ATOM   9264  N   LEU A 588      47.493  67.814  71.095  1.00 37.580          N  
ATOM   9265  CA  LEU A 588      46.070  67.547  71.037  1.00 36.510          C  
ATOM   9266  C   LEU A 588      45.636  66.722  72.232  1.00 35.720          C  
ATOM   9267  O   LEU A 588      44.544  66.921  72.765  1.00 35.710          O  
ATOM   9268  CB  LEU A 588      45.682  66.843  69.737  1.00 51.540          C  
ATOM   9269  CG  LEU A 588      44.139  66.612  69.509  1.00 51.540          C  
ATOM   9270  CD1 LEU A 588      43.382  67.969  69.465  1.00 51.540          C  
ATOM   9271  CD2 LEU A 588      43.937  65.869  68.215  1.00 51.540          C  
ATOM   9272  H   LEU A 588      48.125  67.506  70.350  1.00 45.100          H  
ATOM   9273  HA  LEU A 588      45.564  68.508  71.076  1.00 43.810          H  
ATOM   9274 1HB  LEU A 588      46.060  67.444  68.902  1.00 61.850          H  
ATOM   9275 2HB  LEU A 588      46.174  65.872  69.708  1.00 61.850          H  
ATOM   9276  HG  LEU A 588      43.732  66.027  70.328  1.00 61.850          H  
ATOM   9277 1HD1 LEU A 588      42.325  67.787  69.305  1.00 61.850          H  
ATOM   9278 2HD1 LEU A 588      43.492  68.510  70.387  1.00 61.850          H  
ATOM   9279 3HD1 LEU A 588      43.763  68.580  68.648  1.00 61.850          H  
ATOM   9280 1HD2 LEU A 588      42.870  65.702  68.048  1.00 61.850          H  
ATOM   9281 2HD2 LEU A 588      44.337  66.462  67.412  1.00 61.850          H  
ATOM   9282 3HD2 LEU A 588      44.453  64.911  68.256  1.00 61.850          H  
ATOM   9283  N   SER A 589      46.501  65.809  72.675  1.00 35.160          N  
ATOM   9284  CA  SER A 589      46.206  64.933  73.795  1.00 34.480          C  
ATOM   9285  C   SER A 589      45.963  65.706  75.099  1.00 34.010          C  
ATOM   9286  O   SER A 589      45.348  65.178  76.026  1.00 33.020          O  
ATOM   9287  CB  SER A 589      47.329  63.930  73.953  1.00 48.540          C  
ATOM   9288  OG  SER A 589      48.527  64.562  74.300  1.00 48.540          O  
ATOM   9289  H   SER A 589      47.392  65.699  72.208  1.00 42.190          H  
ATOM   9290  HA  SER A 589      45.298  64.382  73.557  1.00 41.380          H  
ATOM   9291 1HB  SER A 589      47.058  63.204  74.708  1.00 58.250          H  
ATOM   9292 2HB  SER A 589      47.462  63.386  73.022  1.00 58.250          H  
ATOM   9293  HG  SER A 589      49.118  63.862  74.594  1.00 58.250          H  
ATOM   9294  N   VAL A 590      46.429  66.954  75.172  1.00 34.710          N  
ATOM   9295  CA  VAL A 590      46.212  67.812  76.325  1.00 34.390          C  
ATOM   9296  C   VAL A 590      44.802  68.389  76.204  1.00 33.680          C  
ATOM   9297  O   VAL A 590      44.010  68.378  77.151  1.00 32.920          O  
ATOM   9298  CB  VAL A 590      47.282  68.919  76.377  1.00 48.270          C  
ATOM   9299  CG1 VAL A 590      46.981  69.916  77.485  1.00 48.270          C  
ATOM   9300  CG2 VAL A 590      48.643  68.258  76.598  1.00 48.270          C  
ATOM   9301  H   VAL A 590      46.908  67.353  74.364  1.00 41.650          H  
ATOM   9302  HA  VAL A 590      46.271  67.216  77.236  1.00 41.270          H  
ATOM   9303  HB  VAL A 590      47.284  69.460  75.437  1.00 57.930          H  
ATOM   9304 1HG1 VAL A 590      47.751  70.682  77.496  1.00 57.930          H  
ATOM   9305 2HG1 VAL A 590      46.016  70.386  77.317  1.00 57.930          H  
ATOM   9306 3HG1 VAL A 590      46.968  69.399  78.444  1.00 57.930          H  
ATOM   9307 1HG2 VAL A 590      49.416  69.015  76.613  1.00 57.930          H  
ATOM   9308 2HG2 VAL A 590      48.639  67.735  77.539  1.00 57.930          H  
ATOM   9309 3HG2 VAL A 590      48.843  67.555  75.793  1.00 57.930          H  
ATOM   9310  N   ARG A 591      44.470  68.866  74.995  1.00 33.930          N  
ATOM   9311  CA  ARG A 591      43.139  69.435  74.716  1.00 33.330          C  
ATOM   9312  C   ARG A 591      42.040  68.401  75.003  1.00 32.340          C  
ATOM   9313  O   ARG A 591      40.946  68.747  75.463  1.00 31.660          O  
ATOM   9314  CB  ARG A 591      43.008  69.855  73.264  1.00 46.900          C  
ATOM   9315  CG  ARG A 591      43.891  70.976  72.782  1.00 46.900          C  
ATOM   9316  CD  ARG A 591      43.481  72.309  73.275  1.00 46.900          C  
ATOM   9317  NE  ARG A 591      44.223  73.417  72.645  1.00 46.900          N  
ATOM   9318  CZ  ARG A 591      44.212  74.709  73.065  1.00 46.900          C  
ATOM   9319  NH1 ARG A 591      43.520  75.065  74.134  1.00 46.900          N  
ATOM   9320  NH2 ARG A 591      44.900  75.624  72.394  1.00 46.900          N  
ATOM   9321  H   ARG A 591      45.201  68.862  74.273  1.00 40.720          H  
ATOM   9322  HA  ARG A 591      42.985  70.296  75.362  1.00 40.000          H  
ATOM   9323 1HB  ARG A 591      43.189  69.005  72.629  1.00 56.280          H  
ATOM   9324 2HB  ARG A 591      42.002  70.163  73.081  1.00 56.280          H  
ATOM   9325 1HG  ARG A 591      44.884  70.769  73.156  1.00 56.280          H  
ATOM   9326 2HG  ARG A 591      43.886  70.990  71.692  1.00 56.280          H  
ATOM   9327 1HD  ARG A 591      42.463  72.433  73.027  1.00 56.280          H  
ATOM   9328 2HD  ARG A 591      43.616  72.364  74.351  1.00 56.280          H  
ATOM   9329  HE  ARG A 591      44.757  73.208  71.792  1.00 56.280          H  
ATOM   9330 1HH1 ARG A 591      42.993  74.381  74.651  1.00 56.280          H  
ATOM   9331 2HH1 ARG A 591      43.517  76.029  74.437  1.00 56.280          H  
ATOM   9332 1HH2 ARG A 591      45.432  75.363  71.562  1.00 56.280          H  
ATOM   9333 2HH2 ARG A 591      44.900  76.589  72.697  1.00 56.280          H  
ATOM   9334  N   GLN A 592      42.366  67.125  74.796  1.00 32.250          N  
ATOM   9335  CA  GLN A 592      41.437  66.032  75.036  1.00 31.330          C  
ATOM   9336  C   GLN A 592      40.916  65.935  76.485  1.00 30.790          C  
ATOM   9337  O   GLN A 592      39.839  65.377  76.693  1.00 29.830          O  
ATOM   9338  CB  GLN A 592      42.063  64.680  74.670  1.00 44.230          C  
ATOM   9339  CG  GLN A 592      42.298  64.431  73.171  1.00 44.230          C  
ATOM   9340  CD  GLN A 592      41.040  64.310  72.364  1.00 44.230          C  
ATOM   9341  OE1 GLN A 592      40.091  63.618  72.758  1.00 44.230          O  
ATOM   9342  NE2 GLN A 592      41.014  64.967  71.215  1.00 44.230          N  
ATOM   9343  H   GLN A 592      43.272  66.930  74.354  1.00 38.700          H  
ATOM   9344  HA  GLN A 592      40.593  66.183  74.377  1.00 37.600          H  
ATOM   9345 1HB  GLN A 592      43.019  64.587  75.172  1.00 53.080          H  
ATOM   9346 2HB  GLN A 592      41.427  63.881  75.043  1.00 53.080          H  
ATOM   9347 1HG  GLN A 592      42.847  65.256  72.767  1.00 53.080          H  
ATOM   9348 2HG  GLN A 592      42.869  63.514  73.055  1.00 53.080          H  
ATOM   9349 1HE2 GLN A 592      40.207  64.922  70.624  1.00 53.080          H  
ATOM   9350 2HE2 GLN A 592      41.804  65.512  70.919  1.00 53.080          H  
ATOM   9351  N   ALA A 593      41.661  66.382  77.518  1.00 31.340          N  
ATOM   9352  CA  ALA A 593      41.118  66.226  78.880  1.00 30.810          C  
ATOM   9353  C   ALA A 593      39.808  67.057  79.076  1.00 30.230          C  
ATOM   9354  O   ALA A 593      38.780  66.461  79.426  1.00 29.400          O  
ATOM   9355  CB  ALA A 593      42.196  66.546  79.939  1.00 43.350          C  
ATOM   9356  H   ALA A 593      42.574  66.839  77.378  1.00 37.610          H  
ATOM   9357  HA  ALA A 593      40.848  65.181  79.012  1.00 36.970          H  
ATOM   9358 1HB  ALA A 593      41.794  66.371  80.932  1.00 52.020          H  
ATOM   9359 2HB  ALA A 593      43.048  65.882  79.776  1.00 52.020          H  
ATOM   9360 3HB  ALA A 593      42.560  67.541  79.894  1.00 52.020          H  
ATOM   9361  N   PRO A 594      39.768  68.409  78.875  1.00 30.650          N  
ATOM   9362  CA  PRO A 594      38.542  69.189  78.918  1.00 30.150          C  
ATOM   9363  C   PRO A 594      37.566  68.809  77.803  1.00 29.540          C  
ATOM   9364  O   PRO A 594      36.371  69.069  77.907  1.00 28.960          O  
ATOM   9365  CB  PRO A 594      39.050  70.633  78.817  1.00 45.220          C  
ATOM   9366  CG  PRO A 594      40.410  70.543  78.195  1.00 45.220          C  
ATOM   9367  CD  PRO A 594      40.979  69.243  78.693  1.00 45.220          C  
ATOM   9368  HA  PRO A 594      38.063  69.047  79.889  1.00 36.180          H  
ATOM   9369 1HB  PRO A 594      38.345  71.217  78.232  1.00 54.270          H  
ATOM   9370 2HB  PRO A 594      39.076  71.088  79.810  1.00 54.270          H  
ATOM   9371 1HG  PRO A 594      40.354  70.576  77.113  1.00 54.270          H  
ATOM   9372 2HG  PRO A 594      41.012  71.408  78.500  1.00 54.270          H  
ATOM   9373 1HD  PRO A 594      41.658  68.865  77.945  1.00 54.270          H  
ATOM   9374 2HD  PRO A 594      41.470  69.423  79.651  1.00 54.270          H  
ATOM   9375  N   LEU A 595      38.056  68.230  76.699  1.00 29.650          N  
ATOM   9376  CA  LEU A 595      37.150  67.805  75.640  1.00 29.040          C  
ATOM   9377  C   LEU A 595      36.274  66.655  76.132  1.00 28.230          C  
ATOM   9378  O   LEU A 595      35.041  66.708  76.025  1.00 27.570          O  
ATOM   9379  CB  LEU A 595      37.962  67.362  74.426  1.00 40.900          C  
ATOM   9380  CG  LEU A 595      37.247  67.135  73.089  1.00 40.900          C  
ATOM   9381  CD1 LEU A 595      38.273  67.289  72.015  1.00 40.900          C  
ATOM   9382  CD2 LEU A 595      36.603  65.738  72.996  1.00 40.900          C  
ATOM   9383  H   LEU A 595      39.064  68.134  76.525  1.00 35.580          H  
ATOM   9384  HA  LEU A 595      36.508  68.637  75.369  1.00 34.850          H  
ATOM   9385 1HB  LEU A 595      38.757  68.081  74.264  1.00 49.080          H  
ATOM   9386 2HB  LEU A 595      38.410  66.416  74.680  1.00 49.080          H  
ATOM   9387  HG  LEU A 595      36.500  67.900  72.944  1.00 49.080          H  
ATOM   9388 1HD1 LEU A 595      37.800  67.150  71.055  1.00 49.080          H  
ATOM   9389 2HD1 LEU A 595      38.714  68.274  72.065  1.00 49.080          H  
ATOM   9390 3HD1 LEU A 595      39.037  66.549  72.149  1.00 49.080          H  
ATOM   9391 1HD2 LEU A 595      36.141  65.628  72.014  1.00 49.080          H  
ATOM   9392 2HD2 LEU A 595      37.373  64.976  73.123  1.00 49.080          H  
ATOM   9393 3HD2 LEU A 595      35.842  65.597  73.747  1.00 49.080          H  
ATOM   9394  N   ALA A 596      36.943  65.614  76.683  1.00 28.300          N  
ATOM   9395  CA  ALA A 596      36.342  64.368  77.184  1.00 27.580          C  
ATOM   9396  C   ALA A 596      35.347  64.653  78.283  1.00 27.060          C  
ATOM   9397  O   ALA A 596      34.355  63.954  78.453  1.00 26.240          O  
ATOM   9398  CB  ALA A 596      37.431  63.446  77.693  1.00 38.900          C  
ATOM   9399  H   ALA A 596      37.965  65.671  76.727  1.00 33.960          H  
ATOM   9400  HA  ALA A 596      35.814  63.885  76.361  1.00 33.100          H  
ATOM   9401 1HB  ALA A 596      36.996  62.515  78.051  1.00 46.680          H  
ATOM   9402 2HB  ALA A 596      38.132  63.237  76.885  1.00 46.680          H  
ATOM   9403 3HB  ALA A 596      37.962  63.935  78.513  1.00 46.680          H  
ATOM   9404  N   ALA A 597      35.638  65.685  79.054  1.00 27.550          N  
ATOM   9405  CA  ALA A 597      34.792  66.163  80.125  1.00 27.140          C  
ATOM   9406  C   ALA A 597      33.406  66.616  79.659  1.00 26.640          C  
ATOM   9407  O   ALA A 597      32.469  66.674  80.459  1.00 25.930          O  
ATOM   9408  CB  ALA A 597      35.464  67.321  80.754  1.00 38.160          C  
ATOM   9409  H   ALA A 597      36.545  66.150  78.927  1.00 33.060          H  
ATOM   9410  HA  ALA A 597      34.667  65.358  80.847  1.00 32.570          H  
ATOM   9411 1HB  ALA A 597      34.876  67.701  81.552  1.00 45.790          H  
ATOM   9412 2HB  ALA A 597      36.421  67.045  81.105  1.00 45.790          H  
ATOM   9413 3HB  ALA A 597      35.561  68.066  79.996  1.00 45.790          H  
ATOM   9414  N   VAL A 598      33.297  67.024  78.395  1.00 27.020          N  
ATOM   9415  CA  VAL A 598      32.067  67.564  77.844  1.00 26.640          C  
ATOM   9416  C   VAL A 598      31.344  66.582  76.941  1.00 25.810          C  
ATOM   9417  O   VAL A 598      30.123  66.392  77.071  1.00 25.190          O  
ATOM   9418  CB  VAL A 598      32.361  68.849  77.055  1.00 37.450          C  
ATOM   9419  CG1 VAL A 598      31.078  69.376  76.395  1.00 37.450          C  
ATOM   9420  CG2 VAL A 598      32.976  69.857  78.002  1.00 37.450          C  
ATOM   9421  H   VAL A 598      34.089  66.901  77.761  1.00 32.420          H  
ATOM   9422  HA  VAL A 598      31.419  67.812  78.672  1.00 31.970          H  
ATOM   9423  HB  VAL A 598      33.072  68.629  76.253  1.00 44.940          H  
ATOM   9424 1HG1 VAL A 598      31.314  70.243  75.844  1.00 44.940          H  
ATOM   9425 2HG1 VAL A 598      30.678  68.637  75.710  1.00 44.940          H  
ATOM   9426 3HG1 VAL A 598      30.328  69.613  77.147  1.00 44.940          H  
ATOM   9427 1HG2 VAL A 598      33.211  70.778  77.462  1.00 44.940          H  
ATOM   9428 2HG2 VAL A 598      32.290  70.071  78.813  1.00 44.940          H  
ATOM   9429 3HG2 VAL A 598      33.883  69.435  78.407  1.00 44.940          H  
ATOM   9430  N   GLY A 599      32.097  66.022  75.997  1.00 25.870          N  
ATOM   9431  CA  GLY A 599      31.605  65.097  74.990  1.00 25.240          C  
ATOM   9432  C   GLY A 599      31.826  63.663  75.451  1.00 24.570          C  
ATOM   9433  O   GLY A 599      31.626  63.342  76.622  1.00 23.580          O  
ATOM   9434  H   GLY A 599      33.093  66.260  75.975  1.00 31.040          H  
ATOM   9435 1HA  GLY A 599      30.547  65.280  74.807  1.00 30.290          H  
ATOM   9436 2HA  GLY A 599      32.133  65.270  74.054  1.00 30.290          H  
ATOM   9437  N   MET A 600      32.158  62.780  74.512  1.00 25.150          N  
ATOM   9438  CA  MET A 600      32.381  61.375  74.843  1.00 24.680          C  
ATOM   9439  C   MET A 600      33.776  61.153  75.438  1.00 24.280          C  
ATOM   9440  O   MET A 600      34.754  61.779  75.015  1.00 24.560          O  
ATOM   9441  CB  MET A 600      32.218  60.508  73.607  1.00 34.740          C  
ATOM   9442  CG  MET A 600      30.828  60.345  73.056  1.00 34.740          C  
ATOM   9443  SD  MET A 600      30.842  59.208  71.637  1.00 34.740          S  
ATOM   9444  CE  MET A 600      29.118  59.065  71.227  1.00 34.740          C  
ATOM   9445  H   MET A 600      32.294  63.101  73.565  1.00 30.180          H  
ATOM   9446  HA  MET A 600      31.654  61.068  75.598  1.00 29.620          H  
ATOM   9447 1HB  MET A 600      32.775  60.967  72.813  1.00 41.690          H  
ATOM   9448 2HB  MET A 600      32.648  59.539  73.771  1.00 41.690          H  
ATOM   9449 1HG  MET A 600      30.177  59.939  73.830  1.00 41.690          H  
ATOM   9450 2HG  MET A 600      30.436  61.308  72.737  1.00 41.690          H  
ATOM   9451 1HE  MET A 600      29.001  58.392  70.380  1.00 41.690          H  
ATOM   9452 2HE  MET A 600      28.572  58.667  72.084  1.00 41.690          H  
ATOM   9453 3HE  MET A 600      28.720  60.048  70.969  1.00 41.690          H  
ATOM   9454  N   ASP A 601      33.883  60.223  76.389  1.00 23.630          N  
ATOM   9455  CA  ASP A 601      35.187  59.880  76.944  1.00 23.220          C  
ATOM   9456  C   ASP A 601      35.873  58.856  76.036  1.00 22.600          C  
ATOM   9457  O   ASP A 601      35.278  58.365  75.077  1.00 22.500          O  
ATOM   9458  CB  ASP A 601      35.006  59.340  78.376  1.00 32.670          C  
ATOM   9459  CG  ASP A 601      36.261  59.421  79.273  1.00 32.670          C  
ATOM   9460  OD1 ASP A 601      37.357  59.484  78.743  1.00 32.670          O  
ATOM   9461  OD2 ASP A 601      36.112  59.382  80.465  1.00 32.670          O  
ATOM   9462  H   ASP A 601      33.039  59.750  76.735  1.00 28.360          H  
ATOM   9463  HA  ASP A 601      35.797  60.779  76.984  1.00 27.860          H  
ATOM   9464 1HB  ASP A 601      34.202  59.904  78.859  1.00 39.210          H  
ATOM   9465 2HB  ASP A 601      34.673  58.302  78.329  1.00 39.210          H  
ATOM   9466  N   GLY A 602      37.078  58.426  76.375  1.00 22.210          N  
ATOM   9467  CA  GLY A 602      37.811  57.494  75.510  1.00 21.650          C  
ATOM   9468  C   GLY A 602      37.098  56.164  75.239  1.00 21.100          C  
ATOM   9469  O   GLY A 602      37.134  55.644  74.117  1.00 20.880          O  
ATOM   9470  H   GLY A 602      37.511  58.823  77.211  1.00 26.650          H  
ATOM   9471 1HA  GLY A 602      38.019  57.983  74.561  1.00 25.980          H  
ATOM   9472 2HA  GLY A 602      38.778  57.288  75.968  1.00 25.980          H  
ATOM   9473  N   LEU A 603      36.381  55.644  76.230  1.00 20.930          N  
ATOM   9474  CA  LEU A 603      35.709  54.362  76.056  1.00 20.440          C  
ATOM   9475  C   LEU A 603      34.397  54.521  75.301  1.00 20.700          C  
ATOM   9476  O   LEU A 603      33.797  53.547  74.821  1.00 20.220          O  
ATOM   9477  CB  LEU A 603      35.425  53.732  77.428  1.00 28.810          C  
ATOM   9478  CG  LEU A 603      36.640  53.373  78.317  1.00 28.810          C  
ATOM   9479  CD1 LEU A 603      36.122  52.907  79.673  1.00 28.810          C  
ATOM   9480  CD2 LEU A 603      37.474  52.272  77.670  1.00 28.810          C  
ATOM   9481  H   LEU A 603      36.351  56.124  77.121  1.00 25.120          H  
ATOM   9482  HA  LEU A 603      36.356  53.717  75.472  1.00 24.530          H  
ATOM   9483 1HB  LEU A 603      34.782  54.409  77.989  1.00 34.570          H  
ATOM   9484 2HB  LEU A 603      34.884  52.807  77.268  1.00 34.570          H  
ATOM   9485  HG  LEU A 603      37.258  54.256  78.465  1.00 34.570          H  
ATOM   9486 1HD1 LEU A 603      36.965  52.660  80.319  1.00 34.570          H  
ATOM   9487 2HD1 LEU A 603      35.535  53.701  80.136  1.00 34.570          H  
ATOM   9488 3HD1 LEU A 603      35.497  52.024  79.541  1.00 34.570          H  
ATOM   9489 1HD2 LEU A 603      38.316  52.032  78.319  1.00 34.570          H  
ATOM   9490 2HD2 LEU A 603      36.863  51.388  77.542  1.00 34.570          H  
ATOM   9491 3HD2 LEU A 603      37.855  52.598  76.708  1.00 34.570          H  
ATOM   9492  N   GLU A 604      33.928  55.750  75.198  1.00 21.480          N  
ATOM   9493  CA  GLU A 604      32.683  56.014  74.523  1.00 21.820          C  
ATOM   9494  C   GLU A 604      33.001  56.288  73.062  1.00 22.220          C  
ATOM   9495  O   GLU A 604      32.412  55.684  72.171  1.00 22.330          O  
ATOM   9496  CB  GLU A 604      31.964  57.160  75.221  1.00 30.410          C  
ATOM   9497  CG  GLU A 604      31.473  56.796  76.621  1.00 30.410          C  
ATOM   9498  CD  GLU A 604      30.901  57.950  77.390  1.00 30.410          C  
ATOM   9499  OE1 GLU A 604      31.528  58.995  77.435  1.00 30.410          O  
ATOM   9500  OE2 GLU A 604      29.835  57.798  77.936  1.00 30.410          O  
ATOM   9501  H   GLU A 604      34.479  56.535  75.537  1.00 25.780          H  
ATOM   9502  HA  GLU A 604      32.050  55.130  74.580  1.00 26.180          H  
ATOM   9503 1HB  GLU A 604      32.645  57.979  75.337  1.00 36.490          H  
ATOM   9504 2HB  GLU A 604      31.120  57.498  74.621  1.00 36.490          H  
ATOM   9505 1HG  GLU A 604      30.710  56.023  76.528  1.00 36.490          H  
ATOM   9506 2HG  GLU A 604      32.307  56.374  77.180  1.00 36.490          H  
ATOM   9507  N   LYS A 605      34.016  57.119  72.813  1.00 22.500          N  
ATOM   9508  CA  LYS A 605      34.402  57.491  71.455  1.00 22.990          C  
ATOM   9509  C   LYS A 605      34.790  56.295  70.619  1.00 22.540          C  
ATOM   9510  O   LYS A 605      34.378  56.161  69.463  1.00 22.400          O  
ATOM   9511  CB  LYS A 605      35.589  58.453  71.476  1.00 31.990          C  
ATOM   9512  CG  LYS A 605      35.250  59.836  71.940  1.00 31.990          C  
ATOM   9513  CD  LYS A 605      36.386  60.824  71.762  1.00 31.990          C  
ATOM   9514  CE  LYS A 605      37.497  60.594  72.774  1.00 31.990          C  
ATOM   9515  NZ  LYS A 605      38.493  61.680  72.740  1.00 31.990          N  
ATOM   9516  H   LYS A 605      34.494  57.551  73.603  1.00 27.000          H  
ATOM   9517  HA  LYS A 605      33.554  57.976  70.976  1.00 27.590          H  
ATOM   9518 1HB  LYS A 605      36.344  58.048  72.152  1.00 38.390          H  
ATOM   9519 2HB  LYS A 605      36.034  58.510  70.483  1.00 38.390          H  
ATOM   9520 1HG  LYS A 605      34.391  60.189  71.377  1.00 38.390          H  
ATOM   9521 2HG  LYS A 605      34.989  59.801  72.990  1.00 38.390          H  
ATOM   9522 1HD  LYS A 605      36.796  60.742  70.757  1.00 38.390          H  
ATOM   9523 2HD  LYS A 605      36.000  61.834  71.902  1.00 38.390          H  
ATOM   9524 1HE  LYS A 605      37.064  60.542  73.774  1.00 38.390          H  
ATOM   9525 2HE  LYS A 605      38.002  59.656  72.555  1.00 38.390          H  
ATOM   9526 1HZ  LYS A 605      39.219  61.515  73.422  1.00 38.390          H  
ATOM   9527 2HZ  LYS A 605      38.916  61.745  71.826  1.00 38.390          H  
ATOM   9528 3HZ  LYS A 605      38.043  62.567  72.956  1.00 38.390          H  
ATOM   9529  N   HIS A 606      35.506  55.362  71.231  1.00 22.340          N  
ATOM   9530  CA  HIS A 606      35.974  54.203  70.507  1.00 22.110          C  
ATOM   9531  C   HIS A 606      35.093  52.974  70.718  1.00 21.630          C  
ATOM   9532  O   HIS A 606      35.484  51.866  70.338  1.00 21.410          O  
ATOM   9533  CB  HIS A 606      37.426  53.954  70.894  1.00 31.050          C  
ATOM   9534  CG  HIS A 606      38.308  55.085  70.457  1.00 31.050          C  
ATOM   9535  ND1 HIS A 606      38.706  55.261  69.145  1.00 31.050          N  
ATOM   9536  CD2 HIS A 606      38.834  56.121  71.153  1.00 31.050          C  
ATOM   9537  CE1 HIS A 606      39.450  56.352  69.058  1.00 31.050          C  
ATOM   9538  NE2 HIS A 606      39.541  56.893  70.260  1.00 31.050          N  
ATOM   9539  H   HIS A 606      35.823  55.506  72.197  1.00 26.810          H  
ATOM   9540  HA  HIS A 606      35.961  54.426  69.442  1.00 26.530          H  
ATOM   9541 1HB  HIS A 606      37.500  53.879  71.975  1.00 37.260          H  
ATOM   9542 2HB  HIS A 606      37.783  53.023  70.460  1.00 37.260          H  
ATOM   9543  HD1 HIS A 606      38.620  54.587  68.408  1.00 37.260          H  
ATOM   9544  HD2 HIS A 606      38.778  56.409  72.205  1.00 37.260          H  
ATOM   9545  HE1 HIS A 606      39.866  56.664  68.100  1.00 37.260          H  
ATOM   9546  N   ARG A 607      33.898  53.201  71.289  1.00 21.580          N  
ATOM   9547  CA  ARG A 607      32.840  52.233  71.554  1.00 21.140          C  
ATOM   9548  C   ARG A 607      33.238  51.001  72.383  1.00 21.010          C  
ATOM   9549  O   ARG A 607      32.789  49.881  72.097  1.00 20.700          O  
ATOM   9550  CB  ARG A 607      32.229  51.805  70.216  1.00 29.770          C  
ATOM   9551  CG  ARG A 607      31.128  52.760  69.664  1.00 29.770          C  
ATOM   9552  CD  ARG A 607      31.658  54.110  69.177  1.00 29.770          C  
ATOM   9553  NE  ARG A 607      30.583  54.917  68.584  1.00 29.770          N  
ATOM   9554  CZ  ARG A 607      30.652  56.231  68.222  1.00 29.770          C  
ATOM   9555  NH1 ARG A 607      31.754  56.952  68.375  1.00 29.770          N  
ATOM   9556  NH2 ARG A 607      29.574  56.804  67.699  1.00 29.770          N  
ATOM   9557  H   ARG A 607      33.665  54.159  71.561  1.00 25.900          H  
ATOM   9558  HA  ARG A 607      32.066  52.766  72.110  1.00 25.370          H  
ATOM   9559 1HB  ARG A 607      33.007  51.727  69.460  1.00 35.730          H  
ATOM   9560 2HB  ARG A 607      31.775  50.822  70.311  1.00 35.730          H  
ATOM   9561 1HG  ARG A 607      30.623  52.279  68.830  1.00 35.730          H  
ATOM   9562 2HG  ARG A 607      30.405  52.958  70.455  1.00 35.730          H  
ATOM   9563 1HD  ARG A 607      32.061  54.665  70.000  1.00 35.730          H  
ATOM   9564 2HD  ARG A 607      32.436  53.959  68.429  1.00 35.730          H  
ATOM   9565  HE  ARG A 607      29.704  54.449  68.432  1.00 35.730          H  
ATOM   9566 1HH1 ARG A 607      32.615  56.551  68.778  1.00 35.730          H  
ATOM   9567 2HH1 ARG A 607      31.763  57.919  68.098  1.00 35.730          H  
ATOM   9568 1HH2 ARG A 607      28.725  56.268  67.577  1.00 35.730          H  
ATOM   9569 2HH2 ARG A 607      29.599  57.775  67.424  1.00 35.730          H  
ATOM   9570  N   LEU A 608      34.052  51.204  73.423  1.00 21.290          N  
ATOM   9571  CA  LEU A 608      34.480  50.113  74.281  1.00 21.300          C  
ATOM   9572  C   LEU A 608      33.355  49.788  75.217  1.00 20.150          C  
ATOM   9573  O   LEU A 608      33.163  48.629  75.588  1.00 20.040          O  
ATOM   9574  CB  LEU A 608      35.715  50.482  75.101  1.00 29.820          C  
ATOM   9575  CG  LEU A 608      37.132  50.287  74.471  1.00 29.820          C  
ATOM   9576  CD1 LEU A 608      37.372  48.819  74.078  1.00 29.820          C  
ATOM   9577  CD2 LEU A 608      37.277  51.219  73.275  1.00 29.820          C  
ATOM   9578  H   LEU A 608      34.346  52.152  73.648  1.00 25.550          H  
ATOM   9579  HA  LEU A 608      34.669  49.239  73.672  1.00 25.560          H  
ATOM   9580 1HB  LEU A 608      35.624  51.513  75.357  1.00 35.780          H  
ATOM   9581 2HB  LEU A 608      35.686  49.905  76.024  1.00 35.780          H  
ATOM   9582  HG  LEU A 608      37.878  50.548  75.216  1.00 35.780          H  
ATOM   9583 1HD1 LEU A 608      38.379  48.721  73.674  1.00 35.780          H  
ATOM   9584 2HD1 LEU A 608      37.273  48.187  74.962  1.00 35.780          H  
ATOM   9585 3HD1 LEU A 608      36.669  48.495  73.326  1.00 35.780          H  
ATOM   9586 1HD2 LEU A 608      38.275  51.118  72.854  1.00 35.780          H  
ATOM   9587 2HD2 LEU A 608      36.549  50.969  72.514  1.00 35.780          H  
ATOM   9588 3HD2 LEU A 608      37.125  52.245  73.602  1.00 35.780          H  
ATOM   9589  N   VAL A 609      32.601  50.820  75.593  1.00 19.370          N  
ATOM   9590  CA  VAL A 609      31.483  50.649  76.505  1.00 18.260          C  
ATOM   9591  C   VAL A 609      30.466  49.711  75.877  1.00 17.870          C  
ATOM   9592  O   VAL A 609      29.973  48.800  76.543  1.00 17.420          O  
ATOM   9593  CB  VAL A 609      30.811  52.004  76.829  1.00 26.010          C  
ATOM   9594  CG1 VAL A 609      29.519  51.780  77.617  1.00 26.010          C  
ATOM   9595  CG2 VAL A 609      31.772  52.868  77.630  1.00 26.010          C  
ATOM   9596  H   VAL A 609      32.864  51.748  75.254  1.00 23.240          H  
ATOM   9597  HA  VAL A 609      31.848  50.207  77.433  1.00 21.910          H  
ATOM   9598  HB  VAL A 609      30.555  52.513  75.900  1.00 31.210          H  
ATOM   9599 1HG1 VAL A 609      29.058  52.743  77.836  1.00 31.210          H  
ATOM   9600 2HG1 VAL A 609      28.817  51.177  77.045  1.00 31.210          H  
ATOM   9601 3HG1 VAL A 609      29.750  51.268  78.554  1.00 31.210          H  
ATOM   9602 1HG2 VAL A 609      31.306  53.829  77.851  1.00 31.210          H  
ATOM   9603 2HG2 VAL A 609      32.029  52.368  78.561  1.00 31.210          H  
ATOM   9604 3HG2 VAL A 609      32.651  53.027  77.056  1.00 31.210          H  
ATOM   9605  N   SER A 610      30.161  49.920  74.594  1.00 18.100          N  
ATOM   9606  CA  SER A 610      29.206  49.073  73.903  1.00 17.760          C  
ATOM   9607  C   SER A 610      29.693  47.627  73.826  1.00 18.320          C  
ATOM   9608  O   SER A 610      28.926  46.697  74.113  1.00 17.860          O  
ATOM   9609  CB  SER A 610      28.969  49.600  72.499  1.00 25.000          C  
ATOM   9610  OG  SER A 610      28.349  50.860  72.520  1.00 25.000          O  
ATOM   9611  H   SER A 610      30.576  50.699  74.106  1.00 21.720          H  
ATOM   9612  HA  SER A 610      28.266  49.093  74.454  1.00 21.310          H  
ATOM   9613 1HB  SER A 610      29.924  49.671  71.974  1.00 30.000          H  
ATOM   9614 2HB  SER A 610      28.348  48.895  71.951  1.00 30.000          H  
ATOM   9615  HG  SER A 610      28.162  51.077  71.603  1.00 30.000          H  
ATOM   9616  N   ARG A 611      30.982  47.426  73.494  1.00 19.360          N  
ATOM   9617  CA  ARG A 611      31.527  46.073  73.422  1.00 20.010          C  
ATOM   9618  C   ARG A 611      31.483  45.398  74.787  1.00 19.680          C  
ATOM   9619  O   ARG A 611      31.160  44.207  74.893  1.00 19.670          O  
ATOM   9620  CB  ARG A 611      32.962  46.089  72.927  1.00 27.750          C  
ATOM   9621  CG  ARG A 611      33.127  46.485  71.481  1.00 27.750          C  
ATOM   9622  CD  ARG A 611      34.539  46.414  71.039  1.00 27.750          C  
ATOM   9623  NE  ARG A 611      34.699  46.995  69.710  1.00 27.750          N  
ATOM   9624  CZ  ARG A 611      34.976  48.301  69.471  1.00 27.750          C  
ATOM   9625  NH1 ARG A 611      35.115  49.123  70.473  1.00 27.750          N  
ATOM   9626  NH2 ARG A 611      35.096  48.737  68.227  1.00 27.750          N  
ATOM   9627  H   ARG A 611      31.574  48.223  73.241  1.00 23.230          H  
ATOM   9628  HA  ARG A 611      30.923  45.494  72.725  1.00 24.010          H  
ATOM   9629 1HB  ARG A 611      33.539  46.792  73.528  1.00 33.300          H  
ATOM   9630 2HB  ARG A 611      33.406  45.103  73.060  1.00 33.300          H  
ATOM   9631 1HG  ARG A 611      32.542  45.811  70.858  1.00 33.300          H  
ATOM   9632 2HG  ARG A 611      32.769  47.498  71.339  1.00 33.300          H  
ATOM   9633 1HD  ARG A 611      35.184  46.934  71.742  1.00 33.300          H  
ATOM   9634 2HD  ARG A 611      34.841  45.368  70.986  1.00 33.300          H  
ATOM   9635  HE  ARG A 611      34.592  46.381  68.913  1.00 33.300          H  
ATOM   9636 1HH1 ARG A 611      35.018  48.778  71.409  1.00 33.300          H  
ATOM   9637 2HH1 ARG A 611      35.309  50.119  70.317  1.00 33.300          H  
ATOM   9638 1HH2 ARG A 611      34.984  48.099  67.455  1.00 33.300          H  
ATOM   9639 2HH2 ARG A 611      35.300  49.712  68.043  1.00 33.300          H  
ATOM   9640  N   THR A 612      31.802  46.174  75.825  1.00 19.390          N  
ATOM   9641  CA  THR A 612      31.827  45.704  77.193  1.00 19.060          C  
ATOM   9642  C   THR A 612      30.454  45.244  77.624  1.00 18.070          C  
ATOM   9643  O   THR A 612      30.320  44.162  78.178  1.00 18.110          O  
ATOM   9644  CB  THR A 612      32.330  46.813  78.148  1.00 26.820          C  
ATOM   9645  OG1 THR A 612      33.681  47.171  77.801  1.00 26.820          O  
ATOM   9646  CG2 THR A 612      32.287  46.337  79.593  1.00 26.820          C  
ATOM   9647  H   THR A 612      32.087  47.137  75.653  1.00 23.270          H  
ATOM   9648  HA  THR A 612      32.506  44.857  77.256  1.00 22.870          H  
ATOM   9649  HB  THR A 612      31.699  47.691  78.048  1.00 32.180          H  
ATOM   9650  HG1 THR A 612      33.674  47.632  76.936  1.00 32.180          H  
ATOM   9651 1HG2 THR A 612      32.647  47.134  80.239  1.00 32.180          H  
ATOM   9652 2HG2 THR A 612      31.269  46.086  79.873  1.00 32.180          H  
ATOM   9653 3HG2 THR A 612      32.922  45.461  79.707  1.00 32.180          H  
ATOM   9654  N   HIS A 613      29.421  46.041  77.341  1.00 17.250          N  
ATOM   9655  CA  HIS A 613      28.063  45.695  77.725  1.00 16.270          C  
ATOM   9656  C   HIS A 613      27.545  44.450  77.012  1.00 16.460          C  
ATOM   9657  O   HIS A 613      26.842  43.624  77.631  1.00 15.960          O  
ATOM   9658  CB  HIS A 613      27.140  46.880  77.445  1.00 23.170          C  
ATOM   9659  CG  HIS A 613      27.336  48.005  78.408  1.00 23.170          C  
ATOM   9660  ND1 HIS A 613      26.682  49.208  78.284  1.00 23.170          N  
ATOM   9661  CD2 HIS A 613      28.122  48.111  79.509  1.00 23.170          C  
ATOM   9662  CE1 HIS A 613      27.043  50.000  79.278  1.00 23.170          C  
ATOM   9663  NE2 HIS A 613      27.915  49.359  80.032  1.00 23.170          N  
ATOM   9664  H   HIS A 613      29.603  46.947  76.897  1.00 20.700          H  
ATOM   9665  HA  HIS A 613      28.042  45.491  78.791  1.00 19.520          H  
ATOM   9666 1HB  HIS A 613      27.356  47.262  76.444  1.00 27.800          H  
ATOM   9667 2HB  HIS A 613      26.100  46.566  77.452  1.00 27.800          H  
ATOM   9668  HD1 HIS A 613      26.279  49.552  77.436  1.00 27.800          H  
ATOM   9669  HD2 HIS A 613      28.817  47.428  79.997  1.00 27.800          H  
ATOM   9670  HE1 HIS A 613      26.632  51.005  79.361  1.00 27.800          H  
ATOM   9671  N   SER A 614      27.897  44.323  75.717  1.00 17.260          N  
ATOM   9672  CA  SER A 614      27.527  43.191  74.873  1.00 17.580          C  
ATOM   9673  C   SER A 614      28.120  41.887  75.389  1.00 18.230          C  
ATOM   9674  O   SER A 614      27.427  40.872  75.484  1.00 18.220          O  
ATOM   9675  CB  SER A 614      27.981  43.436  73.448  1.00 24.480          C  
ATOM   9676  OG  SER A 614      27.638  42.364  72.614  1.00 24.480          O  
ATOM   9677  H   SER A 614      28.431  45.082  75.279  1.00 20.710          H  
ATOM   9678  HA  SER A 614      26.452  43.093  74.879  1.00 21.100          H  
ATOM   9679 1HB  SER A 614      27.526  44.353  73.078  1.00 29.380          H  
ATOM   9680 2HB  SER A 614      29.058  43.583  73.434  1.00 29.380          H  
ATOM   9681  HG  SER A 614      27.967  42.596  71.744  1.00 29.380          H  
ATOM   9682  N   SER A 615      29.404  41.910  75.739  1.00 18.860          N  
ATOM   9683  CA  SER A 615      30.075  40.734  76.264  1.00 19.580          C  
ATOM   9684  C   SER A 615      29.402  40.234  77.544  1.00 18.920          C  
ATOM   9685  O   SER A 615      29.119  41.043  78.440  1.00 17.950          O  
ATOM   9686  CB  SER A 615      31.523  41.061  76.580  1.00 27.120          C  
ATOM   9687  OG  SER A 615      32.169  39.970  77.211  1.00 27.120          O  
ATOM   9688  H   SER A 615      29.943  42.771  75.596  1.00 22.630          H  
ATOM   9689  HA  SER A 615      30.035  39.984  75.482  1.00 23.500          H  
ATOM   9690 1HB  SER A 615      32.045  41.321  75.660  1.00 32.550          H  
ATOM   9691 2HB  SER A 615      31.560  41.939  77.231  1.00 32.550          H  
ATOM   9692  HG  SER A 615      33.071  40.272  77.376  1.00 32.550          H  
ATOM   9693  N   PRO A 616      29.263  38.900  77.746  1.00 19.510          N  
ATOM   9694  CA  PRO A 616      28.684  38.276  78.925  1.00 19.150          C  
ATOM   9695  C   PRO A 616      29.475  38.646  80.172  1.00 18.990          C  
ATOM   9696  O   PRO A 616      28.960  38.581  81.287  1.00 18.450          O  
ATOM   9697  CB  PRO A 616      28.754  36.775  78.605  1.00 28.720          C  
ATOM   9698  CG  PRO A 616      29.837  36.644  77.561  1.00 28.720          C  
ATOM   9699  CD  PRO A 616      29.740  37.918  76.737  1.00 28.720          C  
ATOM   9700  HA  PRO A 616      27.646  38.609  79.025  1.00 22.980          H  
ATOM   9701 1HB  PRO A 616      28.983  36.210  79.523  1.00 34.470          H  
ATOM   9702 2HB  PRO A 616      27.777  36.418  78.253  1.00 34.470          H  
ATOM   9703 1HG  PRO A 616      30.820  36.525  78.045  1.00 34.470          H  
ATOM   9704 2HG  PRO A 616      29.672  35.738  76.958  1.00 34.470          H  
ATOM   9705 1HD  PRO A 616      30.746  38.140  76.366  1.00 34.470          H  
ATOM   9706 2HD  PRO A 616      29.003  37.813  75.922  1.00 34.470          H  
ATOM   9707  N   ALA A 617      30.729  39.080  79.985  1.00 19.480          N  
ATOM   9708  CA  ALA A 617      31.556  39.500  81.097  1.00 19.320          C  
ATOM   9709  C   ALA A 617      30.826  40.568  81.909  1.00 18.020          C  
ATOM   9710  O   ALA A 617      30.944  40.618  83.135  1.00 17.680          O  
ATOM   9711  CB  ALA A 617      32.875  40.044  80.586  1.00 27.110          C  
ATOM   9712  H   ALA A 617      31.125  39.143  79.048  1.00 23.380          H  
ATOM   9713  HA  ALA A 617      31.737  38.638  81.739  1.00 23.180          H  
ATOM   9714 1HB  ALA A 617      33.491  40.349  81.429  1.00 32.530          H  
ATOM   9715 2HB  ALA A 617      33.386  39.272  80.015  1.00 32.530          H  
ATOM   9716 3HB  ALA A 617      32.680  40.905  79.945  1.00 32.530          H  
ATOM   9717  N   ALA A 618      30.120  41.466  81.208  1.00 17.360          N  
ATOM   9718  CA  ALA A 618      29.364  42.522  81.844  1.00 16.090          C  
ATOM   9719  C   ALA A 618      27.900  42.127  81.943  1.00 15.660          C  
ATOM   9720  O   ALA A 618      27.221  42.474  82.909  1.00 14.610          O  
ATOM   9721  CB  ALA A 618      29.488  43.807  81.063  1.00 23.030          C  
ATOM   9722  H   ALA A 618      30.056  41.387  80.193  1.00 20.830          H  
ATOM   9723  HA  ALA A 618      29.759  42.669  82.848  1.00 19.310          H  
ATOM   9724 1HB  ALA A 618      28.946  44.596  81.551  1.00 27.640          H  
ATOM   9725 2HB  ALA A 618      30.535  44.079  80.987  1.00 27.640          H  
ATOM   9726 3HB  ALA A 618      29.076  43.629  80.083  1.00 27.640          H  
ATOM   9727  N   SER A 619      27.407  41.430  80.903  1.00 16.480          N  
ATOM   9728  CA  SER A 619      26.001  41.036  80.795  1.00 16.290          C  
ATOM   9729  C   SER A 619      25.030  42.193  81.009  1.00 16.110          C  
ATOM   9730  O   SER A 619      24.101  42.097  81.813  1.00 15.650          O  
ATOM   9731  CB  SER A 619      25.657  39.873  81.719  1.00 22.880          C  
ATOM   9732  OG  SER A 619      26.320  38.689  81.333  1.00 22.880          O  
ATOM   9733  H   SER A 619      28.035  41.177  80.138  1.00 19.780          H  
ATOM   9734  HA  SER A 619      25.852  40.677  79.779  1.00 19.550          H  
ATOM   9735 1HB  SER A 619      25.925  40.126  82.744  1.00 27.460          H  
ATOM   9736 2HB  SER A 619      24.581  39.706  81.694  1.00 27.460          H  
ATOM   9737  HG  SER A 619      27.271  38.799  81.541  1.00 27.460          H  
ATOM   9738  N   VAL A 620      25.255  43.301  80.299  1.00 16.550          N  
ATOM   9739  CA  VAL A 620      24.388  44.464  80.408  1.00 16.470          C  
ATOM   9740  C   VAL A 620      23.370  44.440  79.277  1.00 16.460          C  
ATOM   9741  O   VAL A 620      22.194  44.746  79.482  1.00 16.210          O  
ATOM   9742  CB  VAL A 620      25.212  45.747  80.413  1.00 23.090          C  
ATOM   9743  CG1 VAL A 620      24.320  46.979  80.408  1.00 23.090          C  
ATOM   9744  CG2 VAL A 620      26.100  45.736  81.629  1.00 23.090          C  
ATOM   9745  H   VAL A 620      26.025  43.317  79.625  1.00 19.860          H  
ATOM   9746  HA  VAL A 620      23.849  44.408  81.355  1.00 19.760          H  
ATOM   9747  HB  VAL A 620      25.803  45.769  79.550  1.00 27.710          H  
ATOM   9748 1HG1 VAL A 620      24.940  47.874  80.411  1.00 27.710          H  
ATOM   9749 2HG1 VAL A 620      23.689  46.987  79.522  1.00 27.710          H  
ATOM   9750 3HG1 VAL A 620      23.692  46.974  81.297  1.00 27.710          H  
ATOM   9751 1HG2 VAL A 620      26.720  46.627  81.647  1.00 27.710          H  
ATOM   9752 2HG2 VAL A 620      25.485  45.703  82.526  1.00 27.710          H  
ATOM   9753 3HG2 VAL A 620      26.723  44.861  81.602  1.00 27.710          H  
ATOM   9754  N   LEU A 621      23.845  44.151  78.070  1.00 16.820          N  
ATOM   9755  CA  LEU A 621      22.982  44.048  76.912  1.00 16.910          C  
ATOM   9756  C   LEU A 621      22.063  42.856  77.229  1.00 16.050          C  
ATOM   9757  O   LEU A 621      22.557  41.901  77.817  1.00 15.790          O  
ATOM   9758  CB  LEU A 621      23.823  43.752  75.659  1.00 23.640          C  
ATOM   9759  CG  LEU A 621      23.110  43.765  74.282  1.00 23.640          C  
ATOM   9760  CD1 LEU A 621      22.703  45.197  73.911  1.00 23.640          C  
ATOM   9761  CD2 LEU A 621      24.027  43.171  73.226  1.00 23.640          C  
ATOM   9762  H   LEU A 621      24.841  43.940  77.969  1.00 20.180          H  
ATOM   9763  HA  LEU A 621      22.436  44.973  76.800  1.00 20.290          H  
ATOM   9764 1HB  LEU A 621      24.626  44.486  75.619  1.00 28.370          H  
ATOM   9765 2HB  LEU A 621      24.274  42.767  75.786  1.00 28.370          H  
ATOM   9766  HG  LEU A 621      22.216  43.164  74.340  1.00 28.370          H  
ATOM   9767 1HD1 LEU A 621      22.201  45.193  72.948  1.00 28.370          H  
ATOM   9768 2HD1 LEU A 621      22.039  45.620  74.647  1.00 28.370          H  
ATOM   9769 3HD1 LEU A 621      23.595  45.818  73.842  1.00 28.370          H  
ATOM   9770 1HD2 LEU A 621      23.516  43.164  72.261  1.00 28.370          H  
ATOM   9771 2HD2 LEU A 621      24.930  43.772  73.146  1.00 28.370          H  
ATOM   9772 3HD2 LEU A 621      24.291  42.152  73.504  1.00 28.370          H  
ATOM   9773  N   PRO A 622      20.742  42.890  76.960  1.00 15.590          N  
ATOM   9774  CA  PRO A 622      19.806  41.786  77.182  1.00 14.890          C  
ATOM   9775  C   PRO A 622      20.196  40.412  76.611  1.00 14.990          C  
ATOM   9776  O   PRO A 622      19.889  39.400  77.228  1.00 14.640          O  
ATOM   9777  CB  PRO A 622      18.545  42.312  76.474  1.00 22.340          C  
ATOM   9778  CG  PRO A 622      18.632  43.810  76.621  1.00 22.340          C  
ATOM   9779  CD  PRO A 622      20.101  44.128  76.469  1.00 22.340          C  
ATOM   9780  HA  PRO A 622      19.623  41.701  78.258  1.00 17.870          H  
ATOM   9781 1HB  PRO A 622      18.538  41.986  75.421  1.00 26.800          H  
ATOM   9782 2HB  PRO A 622      17.648  41.884  76.944  1.00 26.800          H  
ATOM   9783 1HG  PRO A 622      18.012  44.303  75.853  1.00 26.800          H  
ATOM   9784 2HG  PRO A 622      18.236  44.117  77.598  1.00 26.800          H  
ATOM   9785 1HD  PRO A 622      20.331  44.308  75.420  1.00 26.800          H  
ATOM   9786 2HD  PRO A 622      20.327  44.988  77.121  1.00 26.800          H  
ATOM   9787  N   HIS A 623      20.900  40.364  75.478  1.00 15.560          N  
ATOM   9788  CA  HIS A 623      21.280  39.084  74.864  1.00 15.770          C  
ATOM   9789  C   HIS A 623      22.065  38.043  75.685  1.00 15.010          C  
ATOM   9790  O   HIS A 623      21.562  36.922  75.865  1.00 14.860          O  
ATOM   9791  CB  HIS A 623      21.997  39.297  73.536  1.00 21.990          C  
ATOM   9792  CG  HIS A 623      22.497  38.024  72.983  1.00 21.990          C  
ATOM   9793  ND1 HIS A 623      21.656  37.049  72.494  1.00 21.990          N  
ATOM   9794  CD2 HIS A 623      23.756  37.546  72.841  1.00 21.990          C  
ATOM   9795  CE1 HIS A 623      22.373  36.023  72.092  1.00 21.990          C  
ATOM   9796  NE2 HIS A 623      23.653  36.300  72.287  1.00 21.990          N  
ATOM   9797  H   HIS A 623      21.124  41.223  74.984  1.00 18.670          H  
ATOM   9798  HA  HIS A 623      20.370  38.581  74.592  1.00 18.920          H  
ATOM   9799 1HB  HIS A 623      21.291  39.668  72.844  1.00 26.390          H  
ATOM   9800 2HB  HIS A 623      22.791  40.030  73.604  1.00 26.390          H  
ATOM   9801  HD1 HIS A 623      20.645  37.129  72.321  1.00 26.390          H  
ATOM   9802  HD2 HIS A 623      24.739  37.955  73.084  1.00 26.390          H  
ATOM   9803  HE1 HIS A 623      21.887  35.149  71.687  1.00 26.390          H  
ATOM   9804  N   PRO A 624      23.307  38.310  76.147  1.00 14.630          N  
ATOM   9805  CA  PRO A 624      24.111  37.325  76.823  1.00 14.060          C  
ATOM   9806  C   PRO A 624      23.357  36.792  78.002  1.00 13.480          C  
ATOM   9807  O   PRO A 624      22.802  37.544  78.797  1.00 12.340          O  
ATOM   9808  CB  PRO A 624      25.338  38.124  77.259  1.00 21.090          C  
ATOM   9809  CG  PRO A 624      24.883  39.564  77.208  1.00 21.090          C  
ATOM   9810  CD  PRO A 624      23.946  39.618  76.048  1.00 21.090          C  
ATOM   9811  HA  PRO A 624      24.375  36.521  76.121  1.00 16.870          H  
ATOM   9812 1HB  PRO A 624      25.631  37.813  78.270  1.00 25.310          H  
ATOM   9813 2HB  PRO A 624      26.192  37.920  76.590  1.00 25.310          H  
ATOM   9814 1HG  PRO A 624      24.361  39.829  78.141  1.00 25.310          H  
ATOM   9815 2HG  PRO A 624      25.734  40.253  77.115  1.00 25.310          H  
ATOM   9816 1HD  PRO A 624      23.277  40.416  76.180  1.00 25.310          H  
ATOM   9817 2HD  PRO A 624      24.528  39.710  75.123  1.00 25.310          H  
ATOM   9818  N   ALA A 625      23.337  35.480  78.113  1.00 14.360          N  
ATOM   9819  CA  ALA A 625      22.618  34.807  79.175  1.00 14.140          C  
ATOM   9820  C   ALA A 625      21.261  35.486  79.463  1.00 13.550          C  
ATOM   9821  O   ALA A 625      20.872  35.629  80.628  1.00 12.780          O  
ATOM   9822  CB  ALA A 625      23.497  34.789  80.413  1.00 19.880          C  
ATOM   9823  H   ALA A 625      23.824  34.924  77.424  1.00 17.230          H  
ATOM   9824  HA  ALA A 625      22.420  33.782  78.856  1.00 16.970          H  
ATOM   9825 1HB  ALA A 625      23.005  34.267  81.188  1.00 23.860          H  
ATOM   9826 2HB  ALA A 625      24.437  34.289  80.184  1.00 23.860          H  
ATOM   9827 3HB  ALA A 625      23.696  35.815  80.730  1.00 23.860          H  
ATOM   9828  N   MET A 626      20.462  35.747  78.410  1.00 14.110          N  
ATOM   9829  CA  MET A 626      19.147  36.376  78.565  1.00 13.890          C  
ATOM   9830  C   MET A 626      18.214  35.591  79.470  1.00 13.160          C  
ATOM   9831  O   MET A 626      17.372  36.167  80.162  1.00 12.680          O  
ATOM   9832  CB  MET A 626      18.449  36.547  77.213  1.00 19.530          C  
ATOM   9833  CG  MET A 626      17.149  37.400  77.270  1.00 19.530          C  
ATOM   9834  SD  MET A 626      16.312  37.637  75.674  1.00 19.530          S  
ATOM   9835  CE  MET A 626      17.441  38.611  74.714  1.00 19.530          C  
ATOM   9836  H   MET A 626      20.832  35.645  77.464  1.00 16.930          H  
ATOM   9837  HA  MET A 626      19.302  37.362  79.004  1.00 16.670          H  
ATOM   9838 1HB  MET A 626      19.135  37.012  76.522  1.00 23.440          H  
ATOM   9839 2HB  MET A 626      18.192  35.571  76.825  1.00 23.440          H  
ATOM   9840 1HG  MET A 626      16.437  36.941  77.951  1.00 23.440          H  
ATOM   9841 2HG  MET A 626      17.405  38.384  77.669  1.00 23.440          H  
ATOM   9842 1HE  MET A 626      17.022  38.826  73.742  1.00 23.440          H  
ATOM   9843 2HE  MET A 626      17.656  39.543  75.230  1.00 23.440          H  
ATOM   9844 3HE  MET A 626      18.336  38.051  74.579  1.00 23.440          H  
ATOM   9845  N   ASP A 627      18.310  34.266  79.439  1.00 13.180          N  
ATOM   9846  CA  ASP A 627      17.449  33.423  80.237  1.00 12.580          C  
ATOM   9847  C   ASP A 627      18.057  33.019  81.580  1.00 11.540          C  
ATOM   9848  O   ASP A 627      17.488  32.207  82.314  1.00 11.180          O  
ATOM   9849  CB  ASP A 627      17.055  32.211  79.403  1.00 17.850          C  
ATOM   9850  CG  ASP A 627      18.260  31.431  78.924  1.00 17.850          C  
ATOM   9851  OD1 ASP A 627      19.328  32.033  78.829  1.00 17.850          O  
ATOM   9852  OD2 ASP A 627      18.128  30.266  78.633  1.00 17.850          O  
ATOM   9853  H   ASP A 627      19.003  33.785  78.854  1.00 15.820          H  
ATOM   9854  HA  ASP A 627      16.537  33.981  80.449  1.00 15.100          H  
ATOM   9855 1HB  ASP A 627      16.427  31.562  79.987  1.00 21.420          H  
ATOM   9856 2HB  ASP A 627      16.478  32.534  78.538  1.00 21.420          H  
ATOM   9857  N   ARG A 628      19.178  33.634  81.968  1.00 11.170          N  
ATOM   9858  CA  ARG A 628      19.780  33.289  83.244  1.00 10.290          C  
ATOM   9859  C   ARG A 628      18.838  33.388  84.452  1.00  9.870          C  
ATOM   9860  O   ARG A 628      18.880  32.470  85.275  1.00  9.420          O  
ATOM   9861  CB  ARG A 628      21.061  34.083  83.519  1.00 14.760          C  
ATOM   9862  CG  ARG A 628      21.669  33.891  84.922  1.00 14.760          C  
ATOM   9863  CD  ARG A 628      22.153  32.487  85.151  1.00 14.760          C  
ATOM   9864  NE  ARG A 628      22.606  32.272  86.521  1.00 14.760          N  
ATOM   9865  CZ  ARG A 628      21.759  32.009  87.554  1.00 14.760          C  
ATOM   9866  NH1 ARG A 628      20.467  32.008  87.326  1.00 14.760          N  
ATOM   9867  NH2 ARG A 628      22.229  31.759  88.769  1.00 14.760          N  
ATOM   9868  H   ARG A 628      19.624  34.329  81.358  1.00 13.400          H  
ATOM   9869  HA  ARG A 628      20.087  32.247  83.157  1.00 12.350          H  
ATOM   9870 1HB  ARG A 628      21.799  33.717  82.849  1.00 17.710          H  
ATOM   9871 2HB  ARG A 628      20.946  35.141  83.322  1.00 17.710          H  
ATOM   9872 1HG  ARG A 628      22.532  34.547  85.009  1.00 17.710          H  
ATOM   9873 2HG  ARG A 628      20.948  34.165  85.688  1.00 17.710          H  
ATOM   9874 1HD  ARG A 628      21.385  31.756  84.935  1.00 17.710          H  
ATOM   9875 2HD  ARG A 628      23.001  32.307  84.490  1.00 17.710          H  
ATOM   9876  HE  ARG A 628      23.601  32.270  86.702  1.00 17.710          H  
ATOM   9877 1HH1 ARG A 628      20.105  32.195  86.394  1.00 17.710          H  
ATOM   9878 2HH1 ARG A 628      19.769  31.843  88.058  1.00 17.710          H  
ATOM   9879 1HH2 ARG A 628      23.220  31.757  88.945  1.00 17.710          H  
ATOM   9880 2HH2 ARG A 628      21.571  31.527  89.536  1.00 17.710          H  
ATOM   9881  N   PRO A 629      17.949  34.413  84.582  1.00 10.150          N  
ATOM   9882  CA  PRO A 629      17.032  34.621  85.699  1.00  9.990          C  
ATOM   9883  C   PRO A 629      16.081  33.457  85.962  1.00 10.430          C  
ATOM   9884  O   PRO A 629      15.437  33.422  87.006  1.00 10.300          O  
ATOM   9885  CB  PRO A 629      16.267  35.888  85.294  1.00 14.980          C  
ATOM   9886  CG  PRO A 629      17.207  36.628  84.379  1.00 14.980          C  
ATOM   9887  CD  PRO A 629      17.902  35.557  83.600  1.00 14.980          C  
ATOM   9888  HA  PRO A 629      17.629  34.819  86.601  1.00 11.990          H  
ATOM   9889 1HB  PRO A 629      15.327  35.607  84.793  1.00 17.980          H  
ATOM   9890 2HB  PRO A 629      15.994  36.465  86.189  1.00 17.980          H  
ATOM   9891 1HG  PRO A 629      16.643  37.323  83.731  1.00 17.980          H  
ATOM   9892 2HG  PRO A 629      17.905  37.241  84.965  1.00 17.980          H  
ATOM   9893 1HD  PRO A 629      17.268  35.331  82.739  1.00 17.980          H  
ATOM   9894 2HD  PRO A 629      18.884  35.921  83.311  1.00 17.980          H  
ATOM   9895  N   LEU A 630      15.924  32.536  85.005  1.00 11.060          N  
ATOM   9896  CA  LEU A 630      15.047  31.402  85.226  1.00 11.500          C  
ATOM   9897  C   LEU A 630      15.497  30.591  86.445  1.00 10.680          C  
ATOM   9898  O   LEU A 630      14.671  30.005  87.147  1.00 10.900          O  
ATOM   9899  CB  LEU A 630      15.035  30.481  84.002  1.00 15.920          C  
ATOM   9900  CG  LEU A 630      14.381  31.023  82.704  1.00 15.920          C  
ATOM   9901  CD1 LEU A 630      14.645  30.023  81.588  1.00 15.920          C  
ATOM   9902  CD2 LEU A 630      12.876  31.234  82.892  1.00 15.920          C  
ATOM   9903  H   LEU A 630      16.457  32.564  84.131  1.00 13.270          H  
ATOM   9904  HA  LEU A 630      14.047  31.773  85.431  1.00 13.800          H  
ATOM   9905 1HB  LEU A 630      16.074  30.244  83.759  1.00 19.110          H  
ATOM   9906 2HB  LEU A 630      14.531  29.558  84.273  1.00 19.110          H  
ATOM   9907  HG  LEU A 630      14.849  31.971  82.430  1.00 19.110          H  
ATOM   9908 1HD1 LEU A 630      14.214  30.390  80.658  1.00 19.110          H  
ATOM   9909 2HD1 LEU A 630      15.724  29.896  81.463  1.00 19.110          H  
ATOM   9910 3HD1 LEU A 630      14.196  29.066  81.841  1.00 19.110          H  
ATOM   9911 1HD2 LEU A 630      12.450  31.605  81.962  1.00 19.110          H  
ATOM   9912 2HD2 LEU A 630      12.404  30.287  83.156  1.00 19.110          H  
ATOM   9913 3HD2 LEU A 630      12.689  31.959  83.677  1.00 19.110          H  
ATOM   9914  N   GLN A 631      16.815  30.493  86.655  1.00  9.880          N  
ATOM   9915  CA  GLN A 631      17.337  29.706  87.765  1.00  9.120          C  
ATOM   9916  C   GLN A 631      17.717  30.600  88.959  1.00  8.150          C  
ATOM   9917  O   GLN A 631      18.118  31.746  88.764  1.00  7.240          O  
ATOM   9918  CB  GLN A 631      18.526  28.867  87.285  1.00 13.070          C  
ATOM   9919  CG  GLN A 631      18.154  27.886  86.205  1.00 13.070          C  
ATOM   9920  CD  GLN A 631      17.143  26.897  86.712  1.00 13.070          C  
ATOM   9921  OE1 GLN A 631      17.355  26.270  87.755  1.00 13.070          O  
ATOM   9922  NE2 GLN A 631      16.038  26.756  85.999  1.00 13.070          N  
ATOM   9923  H   GLN A 631      17.463  31.005  86.044  1.00 11.860          H  
ATOM   9924  HA  GLN A 631      16.550  29.030  88.057  1.00 10.940          H  
ATOM   9925 1HB  GLN A 631      19.286  29.523  86.872  1.00 15.690          H  
ATOM   9926 2HB  GLN A 631      18.982  28.329  88.106  1.00 15.690          H  
ATOM   9927 1HG  GLN A 631      17.720  28.425  85.364  1.00 15.690          H  
ATOM   9928 2HG  GLN A 631      19.044  27.343  85.889  1.00 15.690          H  
ATOM   9929 1HE2 GLN A 631      15.327  26.116  86.295  1.00 15.690          H  
ATOM   9930 2HE2 GLN A 631      15.906  27.290  85.163  1.00 15.690          H  
ATOM   9931  N   PRO A 632      17.719  30.084  90.200  1.00  8.460          N  
ATOM   9932  CA  PRO A 632      18.098  30.809  91.407  1.00  7.840          C  
ATOM   9933  C   PRO A 632      19.488  31.428  91.329  1.00  7.310          C  
ATOM   9934  O   PRO A 632      20.408  30.835  90.757  1.00  7.930          O  
ATOM   9935  CB  PRO A 632      18.064  29.713  92.479  1.00 11.760          C  
ATOM   9936  CG  PRO A 632      17.073  28.691  91.962  1.00 11.760          C  
ATOM   9937  CD  PRO A 632      17.256  28.685  90.463  1.00 11.760          C  
ATOM   9938  HA  PRO A 632      17.340  31.584  91.610  1.00  9.410          H  
ATOM   9939 1HB  PRO A 632      19.080  29.299  92.615  1.00 14.110          H  
ATOM   9940 2HB  PRO A 632      17.771  30.145  93.445  1.00 14.110          H  
ATOM   9941 1HG  PRO A 632      17.277  27.706  92.413  1.00 14.110          H  
ATOM   9942 2HG  PRO A 632      16.051  28.969  92.264  1.00 14.110          H  
ATOM   9943 1HD  PRO A 632      18.008  27.942  90.161  1.00 14.110          H  
ATOM   9944 2HD  PRO A 632      16.268  28.479  90.039  1.00 14.110          H  
ATOM   9945  N   GLY A 633      19.639  32.610  91.925  1.00  6.290          N  
ATOM   9946  CA  GLY A 633      20.915  33.311  91.964  1.00  5.740          C  
ATOM   9947  C   GLY A 633      21.762  32.722  93.074  1.00  5.390          C  
ATOM   9948  O   GLY A 633      21.359  31.732  93.683  1.00  6.020          O  
ATOM   9949  H   GLY A 633      18.837  33.039  92.371  1.00  7.550          H  
ATOM   9950 1HA  GLY A 633      21.426  33.219  91.008  1.00  6.890          H  
ATOM   9951 2HA  GLY A 633      20.749  34.372  92.143  1.00  6.890          H  
ATOM   9952  N   SER A 634      22.903  33.344  93.354  1.00  4.450          N  
ATOM   9953  CA  SER A 634      23.832  32.839  94.358  1.00  4.200          C  
ATOM   9954  C   SER A 634      24.528  33.990  95.084  1.00  2.960          C  
ATOM   9955  O   SER A 634      24.450  35.145  94.660  1.00  2.880          O  
ATOM   9956  CB  SER A 634      24.829  31.908  93.701  1.00  5.980          C  
ATOM   9957  OG  SER A 634      25.633  32.594  92.779  1.00  5.980          O  
ATOM   9958  H   SER A 634      23.164  34.166  92.830  1.00  5.340          H  
ATOM   9959  HA  SER A 634      23.269  32.262  95.098  1.00  5.040          H  
ATOM   9960 1HB  SER A 634      25.449  31.449  94.459  1.00  7.180          H  
ATOM   9961 2HB  SER A 634      24.291  31.103  93.196  1.00  7.180          H  
ATOM   9962  HG  SER A 634      26.216  31.931  92.406  1.00  7.180          H  
ATOM   9963  N   ALA A 635      25.199  33.671  96.192  1.00  2.430          N  
ATOM   9964  CA  ALA A 635      25.844  34.684  97.035  1.00  1.330          C  
ATOM   9965  C   ALA A 635      27.095  34.208  97.775  1.00  1.490          C  
ATOM   9966  O   ALA A 635      27.502  33.048  97.677  1.00  2.350          O  
ATOM   9967  CB  ALA A 635      24.839  35.166  98.068  1.00  2.300          C  
ATOM   9968  H   ALA A 635      25.175  32.701  96.465  1.00  2.920          H  
ATOM   9969  HA  ALA A 635      26.134  35.515  96.391  1.00  1.600          H  
ATOM   9970 1HB  ALA A 635      25.280  35.954  98.680  1.00  2.760          H  
ATOM   9971 2HB  ALA A 635      23.957  35.558  97.562  1.00  2.760          H  
ATOM   9972 3HB  ALA A 635      24.551  34.334  98.712  1.00  2.760          H  
ATOM   9973  N   THR A 636      27.748  35.148  98.449  1.00  0.630          N  
ATOM   9974  CA  THR A 636      28.883  34.850  99.313  1.00  0.510          C  
ATOM   9975  C   THR A 636      28.316  34.380 100.644  1.00  0.450          C  
ATOM   9976  O   THR A 636      27.374  34.991 101.149  1.00  0.540          O  
ATOM   9977  CB  THR A 636      29.767  36.097  99.547  1.00  0.760          C  
ATOM   9978  OG1 THR A 636      30.302  36.543  98.299  1.00  0.760          O  
ATOM   9979  CG2 THR A 636      30.924  35.854 100.548  1.00  0.760          C  
ATOM   9980  H   THR A 636      27.402  36.096  98.423  1.00  0.760          H  
ATOM   9981  HA  THR A 636      29.475  34.057  98.873  1.00  0.610          H  
ATOM   9982  HB  THR A 636      29.139  36.877  99.949  1.00  0.910          H  
ATOM   9983  HG1 THR A 636      30.891  35.843  97.948  1.00  0.910          H  
ATOM   9984 1HG2 THR A 636      31.487  36.777 100.669  1.00  0.910          H  
ATOM   9985 2HG2 THR A 636      30.533  35.547 101.516  1.00  0.910          H  
ATOM   9986 3HG2 THR A 636      31.577  35.081 100.165  1.00  0.910          H  
ATOM   9987  N   GLY A 637      28.849  33.314 101.206  1.00  0.330          N  
ATOM   9988  CA  GLY A 637      28.400  32.897 102.528  1.00  0.330          C  
ATOM   9989  C   GLY A 637      29.516  33.030 103.547  1.00  0.250          C  
ATOM   9990  O   GLY A 637      30.691  32.881 103.209  1.00  0.160          O  
ATOM   9991  H   GLY A 637      29.575  32.812 100.691  1.00  0.400          H  
ATOM   9992 1HA  GLY A 637      27.554  33.493 102.847  1.00  0.400          H  
ATOM   9993 2HA  GLY A 637      28.061  31.865 102.485  1.00  0.400          H  
ATOM   9994  N   ILE A 638      29.148  33.270 104.797  1.00  0.360          N  
ATOM   9995  CA  ILE A 638      30.090  33.323 105.913  1.00  0.370          C  
ATOM   9996  C   ILE A 638      29.674  32.329 106.985  1.00  0.480          C  
ATOM   9997  O   ILE A 638      28.516  32.322 107.414  1.00  0.780          O  
ATOM   9998  CB  ILE A 638      30.216  34.748 106.485  1.00  0.510          C  
ATOM   9999  CG1 ILE A 638      30.788  35.692 105.394  1.00  0.510          C  
ATOM  10000  CG2 ILE A 638      31.136  34.751 107.746  1.00  0.510          C  
ATOM  10001  CD1 ILE A 638      30.667  37.126 105.698  1.00  0.510          C  
ATOM  10002  H   ILE A 638      28.153  33.419 105.000  1.00  0.430          H  
ATOM  10003  HA  ILE A 638      31.059  33.033 105.540  1.00  0.440          H  
ATOM  10004  HB  ILE A 638      29.230  35.099 106.744  1.00  0.620          H  
ATOM  10005 1HG1 ILE A 638      31.843  35.462 105.282  1.00  0.620          H  
ATOM  10006 2HG1 ILE A 638      30.300  35.512 104.450  1.00  0.620          H  
ATOM  10007 1HG2 ILE A 638      31.218  35.747 108.158  1.00  0.620          H  
ATOM  10008 2HG2 ILE A 638      30.730  34.104 108.502  1.00  0.620          H  
ATOM  10009 3HG2 ILE A 638      32.127  34.396 107.466  1.00  0.620          H  
ATOM  10010 1HD1 ILE A 638      31.107  37.685 104.905  1.00  0.620          H  
ATOM  10011 2HD1 ILE A 638      29.650  37.366 105.769  1.00  0.620          H  
ATOM  10012 3HD1 ILE A 638      31.136  37.367 106.601  1.00  0.620          H  
ATOM  10013  N   ALA A 639      30.607  31.480 107.415  1.00  0.270          N  
ATOM  10014  CA  ALA A 639      30.226  30.478 108.404  1.00  0.260          C  
ATOM  10015  C   ALA A 639      30.934  30.638 109.731  1.00  0.480          C  
ATOM  10016  O   ALA A 639      32.149  30.876 109.823  1.00  0.580          O  
ATOM  10017  CB  ALA A 639      30.448  29.088 107.871  1.00  0.370          C  
ATOM  10018  H   ALA A 639      31.562  31.594 107.062  1.00  0.320          H  
ATOM  10019  HA  ALA A 639      29.171  30.596 108.594  1.00  0.310          H  
ATOM  10020 1HB  ALA A 639      30.102  28.364 108.607  1.00  0.440          H  
ATOM  10021 2HB  ALA A 639      29.877  28.971 106.967  1.00  0.440          H  
ATOM  10022 3HB  ALA A 639      31.492  28.926 107.668  1.00  0.440          H  
ATOM  10023  N   TYR A 640      30.145  30.444 110.772  1.00  0.570          N  
ATOM  10024  CA  TYR A 640      30.642  30.557 112.129  1.00  0.720          C  
ATOM  10025  C   TYR A 640      29.803  29.811 113.159  1.00  0.850          C  
ATOM  10026  O   TYR A 640      28.626  29.498 112.941  1.00  1.050          O  
ATOM  10027  CB  TYR A 640      30.766  32.055 112.475  1.00  0.950          C  
ATOM  10028  CG  TYR A 640      29.463  32.873 112.348  1.00  0.950          C  
ATOM  10029  CD1 TYR A 640      28.659  33.090 113.448  1.00  0.950          C  
ATOM  10030  CD2 TYR A 640      29.083  33.400 111.107  1.00  0.950          C  
ATOM  10031  CE1 TYR A 640      27.494  33.824 113.323  1.00  0.950          C  
ATOM  10032  CE2 TYR A 640      27.921  34.127 110.978  1.00  0.950          C  
ATOM  10033  CZ  TYR A 640      27.126  34.341 112.082  1.00  0.950          C  
ATOM  10034  OH  TYR A 640      25.957  35.055 111.961  1.00  0.950          O  
ATOM  10035  H   TYR A 640      29.154  30.242 110.584  1.00  0.680          H  
ATOM  10036  HA  TYR A 640      31.640  30.119 112.156  1.00  0.860          H  
ATOM  10037 1HB  TYR A 640      31.103  32.150 113.498  1.00  1.140          H  
ATOM  10038 2HB  TYR A 640      31.522  32.520 111.843  1.00  1.140          H  
ATOM  10039  HD1 TYR A 640      28.946  32.694 114.410  1.00  1.140          H  
ATOM  10040  HD2 TYR A 640      29.703  33.231 110.242  1.00  1.140          H  
ATOM  10041  HE1 TYR A 640      26.865  33.995 114.197  1.00  1.140          H  
ATOM  10042  HE2 TYR A 640      27.633  34.527 110.006  1.00  1.140          H  
ATOM  10043  HH  TYR A 640      25.552  35.146 112.830  1.00  1.140          H  
ATOM  10044  N   ASP A 641      30.412  29.559 114.306  1.00  0.760          N  
ATOM  10045  CA  ASP A 641      29.707  28.956 115.418  1.00  0.770          C  
ATOM  10046  C   ASP A 641      30.392  29.325 116.736  1.00  0.670          C  
ATOM  10047  O   ASP A 641      31.419  28.735 117.063  1.00  0.670          O  
ATOM  10048  CB  ASP A 641      29.639  27.435 115.271  1.00  1.070          C  
ATOM  10049  CG  ASP A 641      28.784  26.805 116.357  1.00  1.070          C  
ATOM  10050  OD1 ASP A 641      28.463  27.514 117.311  1.00  1.070          O  
ATOM  10051  OD2 ASP A 641      28.449  25.646 116.251  1.00  1.070          O  
ATOM  10052  H   ASP A 641      31.391  29.804 114.402  1.00  0.910          H  
ATOM  10053  HA  ASP A 641      28.678  29.301 115.400  1.00  0.920          H  
ATOM  10054 1HB  ASP A 641      29.227  27.174 114.300  1.00  1.290          H  
ATOM  10055 2HB  ASP A 641      30.633  27.015 115.321  1.00  1.290          H  
ATOM  10056  N   PRO A 642      29.868  30.279 117.529  1.00  0.600          N  
ATOM  10057  CA  PRO A 642      30.453  30.770 118.768  1.00  0.550          C  
ATOM  10058  C   PRO A 642      30.689  29.660 119.796  1.00  0.420          C  
ATOM  10059  O   PRO A 642      31.504  29.820 120.700  1.00  0.400          O  
ATOM  10060  CB  PRO A 642      29.391  31.759 119.273  1.00  0.830          C  
ATOM  10061  CG  PRO A 642      28.650  32.201 118.026  1.00  0.830          C  
ATOM  10062  CD  PRO A 642      28.624  30.976 117.137  1.00  0.830          C  
ATOM  10063  HA  PRO A 642      31.394  31.289 118.540  1.00  0.660          H  
ATOM  10064 1HB  PRO A 642      28.737  31.258 120.005  1.00  0.990          H  
ATOM  10065 2HB  PRO A 642      29.878  32.595 119.799  1.00  0.990          H  
ATOM  10066 1HG  PRO A 642      27.639  32.549 118.290  1.00  0.990          H  
ATOM  10067 2HG  PRO A 642      29.163  33.047 117.556  1.00  0.990          H  
ATOM  10068 1HD  PRO A 642      27.743  30.341 117.341  1.00  0.990          H  
ATOM  10069 2HD  PRO A 642      28.663  31.316 116.103  1.00  0.990          H  
ATOM  10070  N   LEU A 643      29.989  28.521 119.665  1.00  0.400          N  
ATOM  10071  CA  LEU A 643      30.151  27.391 120.584  1.00  0.430          C  
ATOM  10072  C   LEU A 643      31.594  26.900 120.593  1.00  0.460          C  
ATOM  10073  O   LEU A 643      32.031  26.238 121.534  1.00  0.480          O  
ATOM  10074  CB  LEU A 643      29.223  26.233 120.221  1.00  0.590          C  
ATOM  10075  CG  LEU A 643      27.704  26.437 120.415  1.00  0.590          C  
ATOM  10076  CD1 LEU A 643      26.990  25.223 119.827  1.00  0.590          C  
ATOM  10077  CD2 LEU A 643      27.358  26.598 121.904  1.00  0.590          C  
ATOM  10078  H   LEU A 643      29.337  28.382 118.874  1.00  0.480          H  
ATOM  10079  HA  LEU A 643      29.928  27.734 121.590  1.00  0.520          H  
ATOM  10080 1HB  LEU A 643      29.379  26.005 119.170  1.00  0.710          H  
ATOM  10081 2HB  LEU A 643      29.508  25.368 120.805  1.00  0.710          H  
ATOM  10082  HG  LEU A 643      27.382  27.322 119.864  1.00  0.710          H  
ATOM  10083 1HD1 LEU A 643      25.915  25.345 119.928  1.00  0.710          H  
ATOM  10084 2HD1 LEU A 643      27.250  25.139 118.761  1.00  0.710          H  
ATOM  10085 3HD1 LEU A 643      27.306  24.322 120.348  1.00  0.710          H  
ATOM  10086 1HD2 LEU A 643      26.282  26.726 122.008  1.00  0.710          H  
ATOM  10087 2HD2 LEU A 643      27.672  25.708 122.451  1.00  0.710          H  
ATOM  10088 3HD2 LEU A 643      27.855  27.467 122.317  1.00  0.710          H  
ATOM  10089  N   MET A 644      32.279  27.117 119.470  1.00  0.530          N  
ATOM  10090  CA  MET A 644      33.650  26.723 119.232  1.00  0.620          C  
ATOM  10091  C   MET A 644      34.685  27.398 120.105  1.00  0.540          C  
ATOM  10092  O   MET A 644      35.771  26.847 120.293  1.00  0.510          O  
ATOM  10093  CB  MET A 644      34.000  27.041 117.814  1.00  0.830          C  
ATOM  10094  CG  MET A 644      33.344  26.184 116.821  1.00  0.830          C  
ATOM  10095  SD  MET A 644      33.612  26.699 115.137  1.00  0.830          S  
ATOM  10096  CE  MET A 644      35.323  26.345 114.981  1.00  0.830          C  
ATOM  10097  H   MET A 644      31.830  27.676 118.740  1.00  0.640          H  
ATOM  10098  HA  MET A 644      33.731  25.658 119.406  1.00  0.740          H  
ATOM  10099 1HB  MET A 644      33.707  28.048 117.631  1.00  1.000          H  
ATOM  10100 2HB  MET A 644      35.076  26.980 117.709  1.00  1.000          H  
ATOM  10101 1HG  MET A 644      33.771  25.211 116.940  1.00  1.000          H  
ATOM  10102 2HG  MET A 644      32.272  26.135 117.013  1.00  1.000          H  
ATOM  10103 1HE  MET A 644      35.639  26.602 113.982  1.00  1.000          H  
ATOM  10104 2HE  MET A 644      35.890  26.910 115.687  1.00  1.000          H  
ATOM  10105 3HE  MET A 644      35.483  25.300 115.178  1.00  1.000          H  
ATOM  10106  N   LEU A 645      34.438  28.623 120.554  1.00  0.530          N  
ATOM  10107  CA  LEU A 645      35.479  29.243 121.343  1.00  0.490          C  
ATOM  10108  C   LEU A 645      35.195  28.938 122.796  1.00  0.630          C  
ATOM  10109  O   LEU A 645      34.382  28.030 122.953  1.00  1.680          O  
ATOM  10110  CB  LEU A 645      35.531  30.748 121.036  1.00  0.700          C  
ATOM  10111  CG  LEU A 645      34.281  31.563 121.388  1.00  0.700          C  
ATOM  10112  CD1 LEU A 645      34.516  32.359 122.683  1.00  0.700          C  
ATOM  10113  CD2 LEU A 645      33.907  32.436 120.190  1.00  0.700          C  
ATOM  10114  H   LEU A 645      33.533  29.088 120.420  1.00  0.640          H  
ATOM  10115  HA  LEU A 645      36.434  28.800 121.084  1.00  0.590          H  
ATOM  10116 1HB  LEU A 645      36.373  31.174 121.582  1.00  0.840          H  
ATOM  10117 2HB  LEU A 645      35.711  30.872 119.972  1.00  0.840          H  
ATOM  10118  HG  LEU A 645      33.463  30.886 121.595  1.00  0.840          H  
ATOM  10119 1HD1 LEU A 645      33.610  32.913 122.935  1.00  0.840          H  
ATOM  10120 2HD1 LEU A 645      34.753  31.690 123.491  1.00  0.840          H  
ATOM  10121 3HD1 LEU A 645      35.337  33.060 122.541  1.00  0.840          H  
ATOM  10122 1HD2 LEU A 645      33.000  32.994 120.428  1.00  0.840          H  
ATOM  10123 2HD2 LEU A 645      34.717  33.126 119.970  1.00  0.840          H  
ATOM  10124 3HD2 LEU A 645      33.722  31.795 119.330  1.00  0.840          H  
ATOM  10125  N   LYS A 646      36.306  28.923 123.518  1.00  0.670          N  
ATOM  10126  CA  LYS A 646      36.243  29.295 124.920  1.00  0.710          C  
ATOM  10127  C   LYS A 646      37.653  29.449 125.453  1.00  1.020          C  
ATOM  10128  O   LYS A 646      38.599  28.871 124.905  1.00  1.490          O  
ATOM  10129  CB  LYS A 646      35.472  28.233 125.749  1.00  0.980          C  
ATOM  10130  CG  LYS A 646      35.206  28.602 127.223  1.00  0.980          C  
ATOM  10131  CD  LYS A 646      34.224  27.637 127.888  1.00  0.980          C  
ATOM  10132  CE  LYS A 646      33.885  28.074 129.331  1.00  0.980          C  
ATOM  10133  NZ  LYS A 646      33.079  29.350 129.337  1.00  0.980          N  
ATOM  10134  H   LYS A 646      36.819  28.059 123.404  1.00  0.800          H  
ATOM  10135  HA  LYS A 646      35.740  30.255 125.014  1.00  0.850          H  
ATOM  10136 1HB  LYS A 646      34.500  28.042 125.314  1.00  1.170          H  
ATOM  10137 2HB  LYS A 646      36.024  27.294 125.737  1.00  1.170          H  
ATOM  10138 1HG  LYS A 646      36.129  28.514 127.789  1.00  1.170          H  
ATOM  10139 2HG  LYS A 646      34.845  29.622 127.293  1.00  1.170          H  
ATOM  10140 1HD  LYS A 646      33.303  27.587 127.306  1.00  1.170          H  
ATOM  10141 2HD  LYS A 646      34.664  26.640 127.920  1.00  1.170          H  
ATOM  10142 1HE  LYS A 646      33.307  27.288 129.814  1.00  1.170          H  
ATOM  10143 2HE  LYS A 646      34.808  28.234 129.898  1.00  1.170          H  
ATOM  10144 1HZ  LYS A 646      32.838  29.645 130.278  1.00  1.170          H  
ATOM  10145 2HZ  LYS A 646      33.613  30.084 128.903  1.00  1.170          H  
ATOM  10146 3HZ  LYS A 646      32.224  29.205 128.821  1.00  1.170          H  
ATOM  10147  N   HIS A 647      37.774  30.176 126.554  1.00  1.580          N  
ATOM  10148  CA  HIS A 647      39.007  30.261 127.313  1.00  2.730          C  
ATOM  10149  C   HIS A 647      38.591  29.884 128.722  1.00  3.510          C  
ATOM  10150  O   HIS A 647      37.513  30.273 129.177  1.00  3.630          O  
ATOM  10151  CB  HIS A 647      39.625  31.657 127.289  1.00  3.360          C  
ATOM  10152  CG  HIS A 647      40.983  31.728 127.946  1.00  3.360          C  
ATOM  10153  ND1 HIS A 647      42.148  31.349 127.293  1.00  3.360          N  
ATOM  10154  CD2 HIS A 647      41.361  32.096 129.194  1.00  3.360          C  
ATOM  10155  CE1 HIS A 647      43.173  31.495 128.112  1.00  3.360          C  
ATOM  10156  NE2 HIS A 647      42.723  31.944 129.267  1.00  3.360          N  
ATOM  10157  H   HIS A 647      36.968  30.663 126.913  1.00  1.900          H  
ATOM  10158  HA  HIS A 647      39.743  29.535 126.966  1.00  3.280          H  
ATOM  10159 1HB  HIS A 647      39.723  31.999 126.260  1.00  4.030          H  
ATOM  10160 2HB  HIS A 647      38.967  32.341 127.800  1.00  4.030          H  
ATOM  10161  HD2 HIS A 647      40.718  32.440 129.999  1.00  4.030          H  
ATOM  10162  HE1 HIS A 647      44.216  31.276 127.874  1.00  4.030          H  
ATOM  10163  HE2 HIS A 647      43.286  32.140 130.085  1.00  4.030          H  
ATOM  10164  N   GLN A 648      39.377  29.056 129.366  1.00  4.190          N  
ATOM  10165  CA  GLN A 648      39.065  28.584 130.699  1.00  5.220          C  
ATOM  10166  C   GLN A 648      39.417  29.557 131.808  1.00  6.110          C  
ATOM  10167  O   GLN A 648      40.471  30.190 131.776  1.00  6.880          O  
ATOM  10168  CB  GLN A 648      39.811  27.271 130.927  1.00  6.900          C  
ATOM  10169  CG  GLN A 648      39.343  26.138 130.017  1.00  6.900          C  
ATOM  10170  CD  GLN A 648      39.952  26.191 128.626  1.00  6.900          C  
ATOM  10171  OE1 GLN A 648      40.637  27.162 128.266  1.00  6.900          O  
ATOM  10172  NE2 GLN A 648      39.712  25.156 127.842  1.00  6.900          N  
ATOM  10173  H   GLN A 648      40.236  28.741 128.910  1.00  5.030          H  
ATOM  10174  HA  GLN A 648      37.992  28.405 130.748  1.00  6.260          H  
ATOM  10175 1HB  GLN A 648      40.875  27.427 130.753  1.00  8.280          H  
ATOM  10176 2HB  GLN A 648      39.703  26.966 131.965  1.00  8.280          H  
ATOM  10177 1HG  GLN A 648      39.668  25.206 130.457  1.00  8.280          H  
ATOM  10178 2HG  GLN A 648      38.256  26.161 129.925  1.00  8.280          H  
ATOM  10179 1HE2 GLN A 648      40.102  25.121 126.916  1.00  8.280          H  
ATOM  10180 2HE2 GLN A 648      39.167  24.384 128.174  1.00  8.280          H  
ATOM  10181  N   CYS A 649      38.592  29.572 132.853  1.00  6.110          N  
ATOM  10182  CA  CYS A 649      38.854  30.331 134.061  1.00  6.840          C  
ATOM  10183  C   CYS A 649      39.003  31.810 133.772  1.00  6.010          C  
ATOM  10184  O   CYS A 649      39.937  32.478 134.243  1.00  5.880          O  
ATOM  10185  CB  CYS A 649      40.095  29.788 134.761  1.00  9.280          C  
ATOM  10186  SG  CYS A 649      39.950  28.035 135.163  1.00  9.280          S  
ATOM  10187  H   CYS A 649      37.700  29.080 132.806  1.00  7.330          H  
ATOM  10188  HA  CYS A 649      38.003  30.200 134.731  1.00  8.210          H  
ATOM  10189 1HB  CYS A 649      40.980  29.930 134.147  1.00 11.140          H  
ATOM  10190 2HB  CYS A 649      40.253  30.335 135.690  1.00 11.140          H  
ATOM  10191  HG  CYS A 649      41.181  27.908 135.647  1.00 11.140          H  
ATOM  10192  N   VAL A 650      38.058  32.344 133.011  1.00  5.630          N  
ATOM  10193  CA  VAL A 650      38.096  33.750 132.685  1.00  4.990          C  
ATOM  10194  C   VAL A 650      37.577  34.499 133.885  1.00  5.060          C  
ATOM  10195  O   VAL A 650      36.391  34.827 133.995  1.00  5.410          O  
ATOM  10196  CB  VAL A 650      37.213  34.031 131.458  1.00  7.240          C  
ATOM  10197  CG1 VAL A 650      37.259  35.483 131.077  1.00  7.240          C  
ATOM  10198  CG2 VAL A 650      37.691  33.191 130.320  1.00  7.240          C  
ATOM  10199  H   VAL A 650      37.320  31.748 132.659  1.00  6.760          H  
ATOM  10200  HA  VAL A 650      39.125  34.050 132.478  1.00  5.990          H  
ATOM  10201  HB  VAL A 650      36.177  33.782 131.698  1.00  8.690          H  
ATOM  10202 1HG1 VAL A 650      36.615  35.636 130.218  1.00  8.690          H  
ATOM  10203 2HG1 VAL A 650      36.906  36.105 131.897  1.00  8.690          H  
ATOM  10204 3HG1 VAL A 650      38.281  35.748 130.826  1.00  8.690          H  
ATOM  10205 1HG2 VAL A 650      37.068  33.361 129.444  1.00  8.690          H  
ATOM  10206 2HG2 VAL A 650      38.709  33.455 130.091  1.00  8.690          H  
ATOM  10207 3HG2 VAL A 650      37.641  32.157 130.602  1.00  8.690          H  
ATOM  10208  N   CYS A 651      38.480  34.738 134.806  1.00  4.820          N  
ATOM  10209  CA  CYS A 651      38.090  35.312 136.063  1.00  4.920          C  
ATOM  10210  C   CYS A 651      37.582  36.719 135.856  1.00  4.520          C  
ATOM  10211  O   CYS A 651      38.216  37.531 135.185  1.00  3.990          O  
ATOM  10212  CB  CYS A 651      39.260  35.274 137.029  1.00  6.850          C  
ATOM  10213  SG  CYS A 651      39.736  33.575 137.455  1.00  6.850          S  
ATOM  10214  H   CYS A 651      39.437  34.431 134.625  1.00  5.780          H  
ATOM  10215  HA  CYS A 651      37.287  34.709 136.484  1.00  5.900          H  
ATOM  10216 1HB  CYS A 651      40.122  35.769 136.582  1.00  8.220          H  
ATOM  10217 2HB  CYS A 651      39.006  35.804 137.945  1.00  8.220          H  
ATOM  10218  HG  CYS A 651      39.833  33.126 136.180  1.00  8.220          H  
ATOM  10219  N   GLY A 652      36.423  37.000 136.439  1.00  5.250          N  
ATOM  10220  CA  GLY A 652      35.798  38.311 136.359  1.00  5.530          C  
ATOM  10221  C   GLY A 652      34.801  38.490 135.207  1.00  5.900          C  
ATOM  10222  O   GLY A 652      34.074  39.486 135.195  1.00  6.850          O  
ATOM  10223  H   GLY A 652      35.960  36.272 136.965  1.00  6.300          H  
ATOM  10224 1HA  GLY A 652      35.288  38.514 137.301  1.00  6.640          H  
ATOM  10225 2HA  GLY A 652      36.579  39.064 136.267  1.00  6.640          H  
ATOM  10226  N   ASN A 653      34.739  37.546 134.257  1.00  5.240          N  
ATOM  10227  CA  ASN A 653      33.810  37.708 133.139  1.00  5.720          C  
ATOM  10228  C   ASN A 653      33.466  36.364 132.508  1.00  4.780          C  
ATOM  10229  O   ASN A 653      34.265  35.780 131.786  1.00  4.500          O  
ATOM  10230  CB  ASN A 653      34.362  38.666 132.104  1.00  7.820          C  
ATOM  10231  CG  ASN A 653      33.341  39.033 131.059  1.00  7.820          C  
ATOM  10232  OD1 ASN A 653      32.486  38.239 130.600  1.00  7.820          O  
ATOM  10233  ND2 ASN A 653      33.390  40.294 130.687  1.00  7.820          N  
ATOM  10234  H   ASN A 653      35.347  36.718 134.301  1.00  6.290          H  
ATOM  10235  HA  ASN A 653      32.878  38.126 133.523  1.00  6.860          H  
ATOM  10236 1HB  ASN A 653      34.707  39.577 132.592  1.00  9.380          H  
ATOM  10237 2HB  ASN A 653      35.224  38.214 131.611  1.00  9.380          H  
ATOM  10238 1HD2 ASN A 653      32.738  40.647 130.004  1.00  9.380          H  
ATOM  10239 2HD2 ASN A 653      34.066  40.906 131.091  1.00  9.380          H  
ATOM  10240  N   SER A 654      32.258  35.891 132.770  1.00  4.460          N  
ATOM  10241  CA  SER A 654      31.804  34.571 132.356  1.00  3.660          C  
ATOM  10242  C   SER A 654      31.471  34.414 130.872  1.00  3.020          C  
ATOM  10243  O   SER A 654      31.267  33.281 130.416  1.00  2.950          O  
ATOM  10244  CB  SER A 654      30.577  34.205 133.170  1.00  5.440          C  
ATOM  10245  OG  SER A 654      29.485  35.018 132.838  1.00  5.440          O  
ATOM  10246  H   SER A 654      31.628  36.452 133.324  1.00  5.350          H  
ATOM  10247  HA  SER A 654      32.601  33.865 132.593  1.00  4.390          H  
ATOM  10248 1HB  SER A 654      30.321  33.162 132.995  1.00  6.530          H  
ATOM  10249 2HB  SER A 654      30.804  34.316 134.228  1.00  6.530          H  
ATOM  10250  HG  SER A 654      28.808  34.837 133.500  1.00  6.530          H  
ATOM  10251  N   THR A 655      31.410  35.523 130.123  1.00  2.930          N  
ATOM  10252  CA  THR A 655      31.020  35.481 128.717  1.00  2.500          C  
ATOM  10253  C   THR A 655      32.111  36.021 127.799  1.00  2.360          C  
ATOM  10254  O   THR A 655      32.921  35.258 127.269  1.00  2.770          O  
ATOM  10255  CB  THR A 655      29.716  36.276 128.471  1.00  3.670          C  
ATOM  10256  OG1 THR A 655      29.881  37.640 128.912  1.00  3.670          O  
ATOM  10257  CG2 THR A 655      28.585  35.635 129.253  1.00  3.670          C  
ATOM  10258  H   THR A 655      31.660  36.428 130.528  1.00  3.520          H  
ATOM  10259  HA  THR A 655      30.841  34.444 128.441  1.00  3.000          H  
ATOM  10260  HB  THR A 655      29.479  36.267 127.407  1.00  4.410          H  
ATOM  10261  HG1 THR A 655      29.112  38.161 128.640  1.00  4.410          H  
ATOM  10262 1HG2 THR A 655      27.664  36.188 129.082  1.00  4.410          H  
ATOM  10263 2HG2 THR A 655      28.458  34.604 128.925  1.00  4.410          H  
ATOM  10264 3HG2 THR A 655      28.820  35.648 130.314  1.00  4.410          H  
ATOM  10265  N   THR A 656      32.101  37.332 127.560  1.00  2.260          N  
ATOM  10266  CA  THR A 656      33.073  37.955 126.655  1.00  2.600          C  
ATOM  10267  C   THR A 656      34.092  38.774 127.418  1.00  1.990          C  
ATOM  10268  O   THR A 656      33.751  39.729 128.113  1.00  1.990          O  
ATOM  10269  CB  THR A 656      32.377  38.865 125.619  1.00  3.500          C  
ATOM  10270  OG1 THR A 656      31.485  38.076 124.821  1.00  3.500          O  
ATOM  10271  CG2 THR A 656      33.421  39.537 124.697  1.00  3.500          C  
ATOM  10272  H   THR A 656      31.407  37.885 128.053  1.00  2.710          H  
ATOM  10273  HA  THR A 656      33.611  37.172 126.119  1.00  3.120          H  
ATOM  10274  HB  THR A 656      31.806  39.634 126.137  1.00  4.200          H  
ATOM  10275  HG1 THR A 656      30.758  37.766 125.368  1.00  4.200          H  
ATOM  10276 1HG2 THR A 656      32.909  40.164 123.971  1.00  4.200          H  
ATOM  10277 2HG2 THR A 656      34.104  40.155 125.278  1.00  4.200          H  
ATOM  10278 3HG2 THR A 656      33.992  38.770 124.173  1.00  4.200          H  
ATOM  10279  N   HIS A 657      35.357  38.417 127.264  1.00  2.390          N  
ATOM  10280  CA  HIS A 657      36.425  39.108 127.951  1.00  2.630          C  
ATOM  10281  C   HIS A 657      36.875  40.275 127.078  1.00  2.910          C  
ATOM  10282  O   HIS A 657      36.891  40.130 125.851  1.00  3.720          O  
ATOM  10283  CB  HIS A 657      37.579  38.146 128.219  1.00  3.590          C  
ATOM  10284  CG  HIS A 657      38.691  38.696 129.064  1.00  3.590          C  
ATOM  10285  ND1 HIS A 657      39.705  39.476 128.541  1.00  3.590          N  
ATOM  10286  CD2 HIS A 657      38.938  38.606 130.396  1.00  3.590          C  
ATOM  10287  CE1 HIS A 657      40.533  39.826 129.513  1.00  3.590          C  
ATOM  10288  NE2 HIS A 657      40.087  39.311 130.645  1.00  3.590          N  
ATOM  10289  H   HIS A 657      35.600  37.648 126.628  1.00  2.870          H  
ATOM  10290  HA  HIS A 657      36.059  39.465 128.906  1.00  3.160          H  
ATOM  10291 1HB  HIS A 657      37.201  37.246 128.680  1.00  4.300          H  
ATOM  10292 2HB  HIS A 657      38.000  37.859 127.266  1.00  4.300          H  
ATOM  10293  HD2 HIS A 657      38.342  38.083 131.138  1.00  4.300          H  
ATOM  10294  HE1 HIS A 657      41.430  40.441 129.396  1.00  4.300          H  
ATOM  10295  HE2 HIS A 657      40.515  39.416 131.561  1.00  4.300          H  
ATOM  10296  N   PRO A 658      37.307  41.421 127.637  1.00  2.470          N  
ATOM  10297  CA  PRO A 658      37.860  42.536 126.891  1.00  2.720          C  
ATOM  10298  C   PRO A 658      38.908  42.123 125.853  1.00  3.420          C  
ATOM  10299  O   PRO A 658      38.999  42.778 124.813  1.00  3.640          O  
ATOM  10300  CB  PRO A 658      38.441  43.408 128.004  1.00  4.080          C  
ATOM  10301  CG  PRO A 658      37.515  43.156 129.184  1.00  4.080          C  
ATOM  10302  CD  PRO A 658      37.135  41.699 129.091  1.00  4.080          C  
ATOM  10303  HA  PRO A 658      37.032  43.058 126.391  1.00  3.260          H  
ATOM  10304 1HB  PRO A 658      39.485  43.115 128.202  1.00  4.900          H  
ATOM  10305 2HB  PRO A 658      38.458  44.459 127.685  1.00  4.900          H  
ATOM  10306 1HG  PRO A 658      38.031  43.400 130.127  1.00  4.900          H  
ATOM  10307 2HG  PRO A 658      36.640  43.820 129.122  1.00  4.900          H  
ATOM  10308 1HD  PRO A 658      37.795  41.127 129.716  1.00  4.900          H  
ATOM  10309 2HD  PRO A 658      36.079  41.594 129.386  1.00  4.900          H  
ATOM  10310  N   GLU A 659      39.693  41.052 126.090  1.00  4.060          N  
ATOM  10311  CA  GLU A 659      40.644  40.682 125.061  1.00  4.960          C  
ATOM  10312  C   GLU A 659      40.474  39.235 124.590  1.00  5.240          C  
ATOM  10313  O   GLU A 659      41.451  38.575 124.225  1.00  6.340          O  
ATOM  10314  CB  GLU A 659      42.077  40.890 125.566  1.00  6.580          C  
ATOM  10315  CG  GLU A 659      42.426  42.345 125.905  1.00  6.580          C  
ATOM  10316  CD  GLU A 659      43.870  42.540 126.324  1.00  6.580          C  
ATOM  10317  OE1 GLU A 659      44.583  41.570 126.416  1.00  6.580          O  
ATOM  10318  OE2 GLU A 659      44.253  43.665 126.550  1.00  6.580          O  
ATOM  10319  H   GLU A 659      39.667  40.509 126.956  1.00  4.870          H  
ATOM  10320  HA  GLU A 659      40.491  41.324 124.196  1.00  5.950          H  
ATOM  10321 1HB  GLU A 659      42.231  40.289 126.464  1.00  7.900          H  
ATOM  10322 2HB  GLU A 659      42.783  40.544 124.813  1.00  7.900          H  
ATOM  10323 1HG  GLU A 659      42.221  42.963 125.032  1.00  7.900          H  
ATOM  10324 2HG  GLU A 659      41.774  42.680 126.711  1.00  7.900          H  
ATOM  10325  N   HIS A 660      39.219  38.790 124.509  1.00  4.620          N  
ATOM  10326  CA  HIS A 660      38.830  37.539 123.845  1.00  4.350          C  
ATOM  10327  C   HIS A 660      37.295  37.273 123.896  1.00  3.460          C  
ATOM  10328  O   HIS A 660      36.789  36.812 124.929  1.00  3.050          O  
ATOM  10329  CB  HIS A 660      39.601  36.283 124.334  1.00  6.200          C  
ATOM  10330  CG  HIS A 660      39.560  35.908 125.810  1.00  6.200          C  
ATOM  10331  ND1 HIS A 660      40.465  36.398 126.735  1.00  6.200          N  
ATOM  10332  CD2 HIS A 660      38.742  35.077 126.494  1.00  6.200          C  
ATOM  10333  CE1 HIS A 660      40.200  35.874 127.918  1.00  6.200          C  
ATOM  10334  NE2 HIS A 660      39.161  35.081 127.797  1.00  6.200          N  
ATOM  10335  H   HIS A 660      38.474  39.381 124.894  1.00  5.540          H  
ATOM  10336  HA  HIS A 660      39.140  37.633 122.825  1.00  5.220          H  
ATOM  10337 1HB  HIS A 660      39.194  35.426 123.797  1.00  7.440          H  
ATOM  10338 2HB  HIS A 660      40.638  36.345 124.034  1.00  7.440          H  
ATOM  10339  HD1 HIS A 660      41.347  36.835 126.523  1.00  7.440          H  
ATOM  10340  HD2 HIS A 660      37.890  34.471 126.194  1.00  7.440          H  
ATOM  10341  HE1 HIS A 660      40.799  36.136 128.789  1.00  7.440          H  
ATOM  10342  N   ALA A 661      36.530  37.458 122.777  1.00  3.290          N  
ATOM  10343  CA  ALA A 661      36.883  38.014 121.451  1.00  2.590          C  
ATOM  10344  C   ALA A 661      37.949  37.235 120.668  1.00  2.820          C  
ATOM  10345  O   ALA A 661      38.854  37.828 120.077  1.00  3.060          O  
ATOM  10346  CB  ALA A 661      37.293  39.489 121.625  1.00  3.910          C  
ATOM  10347  H   ALA A 661      35.548  37.173 122.834  1.00  3.950          H  
ATOM  10348  HA  ALA A 661      35.977  37.999 120.848  1.00  3.110          H  
ATOM  10349 1HB  ALA A 661      37.465  39.945 120.674  1.00  4.690          H  
ATOM  10350 2HB  ALA A 661      36.477  40.018 122.121  1.00  4.690          H  
ATOM  10351 3HB  ALA A 661      38.179  39.610 122.202  1.00  4.690          H  
ATOM  10352  N   GLY A 662      37.814  35.911 120.630  1.00  2.770          N  
ATOM  10353  CA  GLY A 662      38.752  35.078 119.891  1.00  2.980          C  
ATOM  10354  C   GLY A 662      38.442  35.199 118.405  1.00  3.030          C  
ATOM  10355  O   GLY A 662      37.610  36.019 118.010  1.00  2.650          O  
ATOM  10356  H   GLY A 662      37.049  35.484 121.130  1.00  3.320          H  
ATOM  10357 1HA  GLY A 662      39.774  35.402 120.089  1.00  3.580          H  
ATOM  10358 2HA  GLY A 662      38.664  34.040 120.211  1.00  3.580          H  
ATOM  10359  N   ARG A 663      39.057  34.367 117.561  1.00  3.490          N  
ATOM  10360  CA  ARG A 663      38.875  34.563 116.122  1.00  3.510          C  
ATOM  10361  C   ARG A 663      37.419  34.538 115.659  1.00  2.920          C  
ATOM  10362  O   ARG A 663      36.994  35.369 114.859  1.00  2.560          O  
ATOM  10363  CB  ARG A 663      39.640  33.499 115.304  1.00  4.910          C  
ATOM  10364  CG  ARG A 663      41.204  33.580 115.292  1.00  4.910          C  
ATOM  10365  CD  ARG A 663      41.833  32.734 114.197  1.00  4.910          C  
ATOM  10366  NE  ARG A 663      41.719  31.316 114.440  1.00  4.910          N  
ATOM  10367  CZ  ARG A 663      42.599  30.574 115.122  1.00  4.910          C  
ATOM  10368  NH1 ARG A 663      43.721  31.061 115.631  1.00  4.910          N  
ATOM  10369  NH2 ARG A 663      42.306  29.321 115.265  1.00  4.910          N  
ATOM  10370  H   ARG A 663      39.699  33.670 117.909  1.00  4.190          H  
ATOM  10371  HA  ARG A 663      39.268  35.540 115.878  1.00  4.210          H  
ATOM  10372 1HB  ARG A 663      39.357  32.502 115.641  1.00  5.890          H  
ATOM  10373 2HB  ARG A 663      39.337  33.583 114.267  1.00  5.890          H  
ATOM  10374 1HG  ARG A 663      41.543  34.557 115.161  1.00  5.890          H  
ATOM  10375 2HG  ARG A 663      41.578  33.207 116.243  1.00  5.890          H  
ATOM  10376 1HD  ARG A 663      41.320  32.948 113.278  1.00  5.890          H  
ATOM  10377 2HD  ARG A 663      42.887  32.986 114.073  1.00  5.890          H  
ATOM  10378  HE  ARG A 663      40.911  30.793 114.068  1.00  5.890          H  
ATOM  10379 1HH1 ARG A 663      44.003  32.044 115.491  1.00  5.890          H  
ATOM  10380 2HH1 ARG A 663      44.351  30.453 116.117  1.00  5.890          H  
ATOM  10381 1HH2 ARG A 663      41.450  28.986 114.809  1.00  5.890          H  
ATOM  10382 2HH2 ARG A 663      42.922  28.710 115.752  1.00  5.890          H  
ATOM  10383  N   ILE A 664      36.620  33.627 116.180  1.00  2.840          N  
ATOM  10384  CA  ILE A 664      35.258  33.519 115.678  1.00  2.390          C  
ATOM  10385  C   ILE A 664      34.402  34.710 116.044  1.00  1.740          C  
ATOM  10386  O   ILE A 664      33.826  35.363 115.170  1.00  1.220          O  
ATOM  10387  CB  ILE A 664      34.647  32.221 116.207  1.00  3.530          C  
ATOM  10388  CG1 ILE A 664      35.429  31.092 115.559  1.00  3.530          C  
ATOM  10389  CG2 ILE A 664      33.118  32.136 115.899  1.00  3.530          C  
ATOM  10390  CD1 ILE A 664      35.226  29.806 116.129  1.00  3.530          C  
ATOM  10391  H   ILE A 664      36.975  32.997 116.882  1.00  3.410          H  
ATOM  10392  HA  ILE A 664      35.290  33.464 114.595  1.00  2.870          H  
ATOM  10393  HB  ILE A 664      34.806  32.155 117.274  1.00  4.230          H  
ATOM  10394 1HG1 ILE A 664      35.154  31.030 114.508  1.00  4.230          H  
ATOM  10395 2HG1 ILE A 664      36.487  31.306 115.630  1.00  4.230          H  
ATOM  10396 1HG2 ILE A 664      32.710  31.203 116.268  1.00  4.230          H  
ATOM  10397 2HG2 ILE A 664      32.582  32.956 116.374  1.00  4.230          H  
ATOM  10398 3HG2 ILE A 664      32.982  32.193 114.824  1.00  4.230          H  
ATOM  10399 1HD1 ILE A 664      35.840  29.115 115.575  1.00  4.230          H  
ATOM  10400 2HD1 ILE A 664      35.516  29.803 117.180  1.00  4.230          H  
ATOM  10401 3HD1 ILE A 664      34.193  29.525 116.035  1.00  4.230          H  
ATOM  10402  N   GLN A 665      34.353  35.029 117.330  1.00  1.850          N  
ATOM  10403  CA  GLN A 665      33.537  36.128 117.807  1.00  1.440          C  
ATOM  10404  C   GLN A 665      33.940  37.462 117.208  1.00  1.560          C  
ATOM  10405  O   GLN A 665      33.084  38.245 116.769  1.00  1.360          O  
ATOM  10406  CB  GLN A 665      33.627  36.202 119.335  1.00  2.180          C  
ATOM  10407  CG  GLN A 665      32.806  37.296 119.968  1.00  2.180          C  
ATOM  10408  CD  GLN A 665      32.872  37.275 121.487  1.00  2.180          C  
ATOM  10409  OE1 GLN A 665      33.838  36.786 122.122  1.00  2.180          O  
ATOM  10410  NE2 GLN A 665      31.818  37.806 122.081  1.00  2.180          N  
ATOM  10411  H   GLN A 665      34.879  34.471 117.983  1.00  2.220          H  
ATOM  10412  HA  GLN A 665      32.504  35.936 117.521  1.00  1.730          H  
ATOM  10413 1HB  GLN A 665      33.296  35.267 119.757  1.00  2.620          H  
ATOM  10414 2HB  GLN A 665      34.667  36.339 119.623  1.00  2.620          H  
ATOM  10415 1HG  GLN A 665      33.172  38.266 119.632  1.00  2.620          H  
ATOM  10416 2HG  GLN A 665      31.765  37.168 119.669  1.00  2.620          H  
ATOM  10417 1HE2 GLN A 665      31.758  37.841 123.091  1.00  2.620          H  
ATOM  10418 2HE2 GLN A 665      31.067  38.183 121.536  1.00  2.620          H  
ATOM  10419  N   SER A 666      35.248  37.734 117.206  1.00  1.970          N  
ATOM  10420  CA  SER A 666      35.762  39.000 116.733  1.00  2.200          C  
ATOM  10421  C   SER A 666      35.541  39.200 115.249  1.00  2.150          C  
ATOM  10422  O   SER A 666      35.137  40.291 114.822  1.00  2.090          O  
ATOM  10423  CB  SER A 666      37.230  39.083 117.099  1.00  2.990          C  
ATOM  10424  OG  SER A 666      37.340  39.153 118.472  1.00  2.990          O  
ATOM  10425  H   SER A 666      35.933  37.062 117.568  1.00  2.360          H  
ATOM  10426  HA  SER A 666      35.237  39.794 117.262  1.00  2.640          H  
ATOM  10427 1HB  SER A 666      37.754  38.204 116.724  1.00  3.590          H  
ATOM  10428 2HB  SER A 666      37.684  39.950 116.662  1.00  3.590          H  
ATOM  10429  HG  SER A 666      38.216  38.783 118.735  1.00  3.590          H  
ATOM  10430  N   ILE A 667      35.761  38.164 114.449  1.00  2.260          N  
ATOM  10431  CA  ILE A 667      35.599  38.341 113.032  1.00  2.290          C  
ATOM  10432  C   ILE A 667      34.177  38.407 112.551  1.00  1.750          C  
ATOM  10433  O   ILE A 667      33.864  39.320 111.785  1.00  1.530          O  
ATOM  10434  CB  ILE A 667      36.372  37.298 112.248  1.00  3.190          C  
ATOM  10435  CG1 ILE A 667      37.849  37.567 112.468  1.00  3.190          C  
ATOM  10436  CG2 ILE A 667      35.991  37.366 110.784  1.00  3.190          C  
ATOM  10437  CD1 ILE A 667      38.720  36.524 112.007  1.00  3.190          C  
ATOM  10438  H   ILE A 667      36.092  37.260 114.804  1.00  2.710          H  
ATOM  10439  HA  ILE A 667      36.058  39.295 112.780  1.00  2.750          H  
ATOM  10440  HB  ILE A 667      36.158  36.309 112.641  1.00  3.830          H  
ATOM  10441 1HG1 ILE A 667      38.106  38.458 111.948  1.00  3.830          H  
ATOM  10442 2HG1 ILE A 667      38.032  37.717 113.536  1.00  3.830          H  
ATOM  10443 1HG2 ILE A 667      36.547  36.645 110.231  1.00  3.830          H  
ATOM  10444 2HG2 ILE A 667      34.944  37.153 110.646  1.00  3.830          H  
ATOM  10445 3HG2 ILE A 667      36.207  38.362 110.409  1.00  3.830          H  
ATOM  10446 1HD1 ILE A 667      39.729  36.809 112.185  1.00  3.830          H  
ATOM  10447 2HD1 ILE A 667      38.489  35.606 112.553  1.00  3.830          H  
ATOM  10448 3HD1 ILE A 667      38.591  36.366 110.954  1.00  3.830          H  
ATOM  10449  N   TRP A 668      33.289  37.470 112.919  1.00  1.580          N  
ATOM  10450  CA  TRP A 668      31.978  37.665 112.307  1.00  1.270          C  
ATOM  10451  C   TRP A 668      31.384  38.990 112.792  1.00  0.950          C  
ATOM  10452  O   TRP A 668      30.657  39.644 112.037  1.00  0.840          O  
ATOM  10453  CB  TRP A 668      30.982  36.499 112.480  1.00  1.900          C  
ATOM  10454  CG  TRP A 668      30.368  36.278 113.817  1.00  1.900          C  
ATOM  10455  CD1 TRP A 668      30.761  35.442 114.810  1.00  1.900          C  
ATOM  10456  CD2 TRP A 668      29.169  36.922 114.289  1.00  1.900          C  
ATOM  10457  NE1 TRP A 668      29.887  35.523 115.866  1.00  1.900          N  
ATOM  10458  CE2 TRP A 668      28.911  36.424 115.558  1.00  1.900          C  
ATOM  10459  CE3 TRP A 668      28.306  37.868 113.737  1.00  1.900          C  
ATOM  10460  CZ2 TRP A 668      27.818  36.837 116.289  1.00  1.900          C  
ATOM  10461  CZ3 TRP A 668      27.220  38.286 114.457  1.00  1.900          C  
ATOM  10462  CH2 TRP A 668      26.975  37.785 115.704  1.00  1.900          C  
ATOM  10463  H   TRP A 668      33.520  36.704 113.561  1.00  1.900          H  
ATOM  10464  HA  TRP A 668      32.123  37.754 111.234  1.00  1.520          H  
ATOM  10465 1HB  TRP A 668      30.169  36.625 111.769  1.00  2.280          H  
ATOM  10466 2HB  TRP A 668      31.486  35.572 112.208  1.00  2.280          H  
ATOM  10467  HD1 TRP A 668      31.620  34.794 114.769  1.00  2.280          H  
ATOM  10468  HE1 TRP A 668      29.949  35.002 116.726  1.00  2.280          H  
ATOM  10469  HE3 TRP A 668      28.495  38.273 112.758  1.00  2.280          H  
ATOM  10470  HZ2 TRP A 668      27.606  36.451 117.286  1.00  2.280          H  
ATOM  10471  HZ3 TRP A 668      26.558  39.031 114.008  1.00  2.280          H  
ATOM  10472  HH2 TRP A 668      26.103  38.137 116.252  1.00  2.280          H  
ATOM  10473  N   SER A 669      31.738  39.439 114.014  1.00  0.980          N  
ATOM  10474  CA  SER A 669      31.223  40.701 114.492  1.00  1.040          C  
ATOM  10475  C   SER A 669      31.736  41.851 113.631  1.00  1.120          C  
ATOM  10476  O   SER A 669      30.935  42.685 113.203  1.00  1.110          O  
ATOM  10477  CB  SER A 669      31.642  40.939 115.933  1.00  1.430          C  
ATOM  10478  OG  SER A 669      31.061  40.006 116.805  1.00  1.430          O  
ATOM  10479  H   SER A 669      32.310  38.884 114.651  1.00  1.180          H  
ATOM  10480  HA  SER A 669      30.134  40.676 114.436  1.00  1.250          H  
ATOM  10481 1HB  SER A 669      32.728  40.883 116.010  1.00  1.720          H  
ATOM  10482 2HB  SER A 669      31.345  41.945 116.225  1.00  1.720          H  
ATOM  10483  HG  SER A 669      31.597  39.191 116.706  1.00  1.720          H  
ATOM  10484  N   ARG A 670      33.044  41.864 113.297  1.00  1.270          N  
ATOM  10485  CA  ARG A 670      33.585  42.957 112.488  1.00  1.340          C  
ATOM  10486  C   ARG A 670      32.995  42.965 111.089  1.00  1.120          C  
ATOM  10487  O   ARG A 670      32.756  44.035 110.516  1.00  1.090          O  
ATOM  10488  CB  ARG A 670      35.101  42.895 112.360  1.00  1.850          C  
ATOM  10489  CG  ARG A 670      35.730  44.069 111.519  1.00  1.850          C  
ATOM  10490  CD  ARG A 670      35.493  45.391 112.157  1.00  1.850          C  
ATOM  10491  NE  ARG A 670      36.167  46.461 111.464  1.00  1.850          N  
ATOM  10492  CZ  ARG A 670      35.956  47.776 111.703  1.00  1.850          C  
ATOM  10493  NH1 ARG A 670      35.083  48.165 112.621  1.00  1.850          N  
ATOM  10494  NH2 ARG A 670      36.627  48.686 111.010  1.00  1.850          N  
ATOM  10495  H   ARG A 670      33.681  41.157 113.687  1.00  1.520          H  
ATOM  10496  HA  ARG A 670      33.321  43.887 112.986  1.00  1.610          H  
ATOM  10497 1HB  ARG A 670      35.550  42.904 113.353  1.00  2.220          H  
ATOM  10498 2HB  ARG A 670      35.382  41.949 111.887  1.00  2.220          H  
ATOM  10499 1HG  ARG A 670      36.793  43.949 111.414  1.00  2.220          H  
ATOM  10500 2HG  ARG A 670      35.290  44.097 110.520  1.00  2.220          H  
ATOM  10501 1HD  ARG A 670      34.431  45.612 112.131  1.00  2.220          H  
ATOM  10502 2HD  ARG A 670      35.836  45.371 113.191  1.00  2.220          H  
ATOM  10503  HE  ARG A 670      36.846  46.205 110.745  1.00  2.220          H  
ATOM  10504 1HH1 ARG A 670      34.539  47.476 113.171  1.00  2.220          H  
ATOM  10505 2HH1 ARG A 670      34.934  49.147 112.789  1.00  2.220          H  
ATOM  10506 1HH2 ARG A 670      37.294  48.398 110.300  1.00  2.220          H  
ATOM  10507 2HH2 ARG A 670      36.474  49.667 111.181  1.00  2.220          H  
ATOM  10508  N   LEU A 671      32.800  41.777 110.520  1.00  1.000          N  
ATOM  10509  CA  LEU A 671      32.255  41.679 109.183  1.00  0.830          C  
ATOM  10510  C   LEU A 671      30.860  42.277 109.169  1.00  0.850          C  
ATOM  10511  O   LEU A 671      30.454  42.904 108.183  1.00  0.870          O  
ATOM  10512  CB  LEU A 671      32.258  40.210 108.717  1.00  1.230          C  
ATOM  10513  CG  LEU A 671      33.683  39.584 108.462  1.00  1.230          C  
ATOM  10514  CD1 LEU A 671      33.564  38.093 108.239  1.00  1.230          C  
ATOM  10515  CD2 LEU A 671      34.310  40.228 107.244  1.00  1.230          C  
ATOM  10516  H   LEU A 671      33.061  40.927 111.033  1.00  1.200          H  
ATOM  10517  HA  LEU A 671      32.864  42.281 108.518  1.00  1.000          H  
ATOM  10518 1HB  LEU A 671      31.761  39.611 109.482  1.00  1.480          H  
ATOM  10519 2HB  LEU A 671      31.684  40.135 107.792  1.00  1.480          H  
ATOM  10520  HG  LEU A 671      34.314  39.750 109.333  1.00  1.480          H  
ATOM  10521 1HD1 LEU A 671      34.543  37.662 108.071  1.00  1.480          H  
ATOM  10522 2HD1 LEU A 671      33.113  37.626 109.106  1.00  1.480          H  
ATOM  10523 3HD1 LEU A 671      32.971  37.920 107.398  1.00  1.480          H  
ATOM  10524 1HD2 LEU A 671      35.281  39.796 107.062  1.00  1.480          H  
ATOM  10525 2HD2 LEU A 671      33.675  40.061 106.382  1.00  1.480          H  
ATOM  10526 3HD2 LEU A 671      34.426  41.288 107.402  1.00  1.480          H  
ATOM  10527  N   GLN A 672      30.105  42.124 110.255  1.00  0.930          N  
ATOM  10528  CA  GLN A 672      28.797  42.740 110.274  1.00  1.030          C  
ATOM  10529  C   GLN A 672      28.911  44.246 110.514  1.00  1.160          C  
ATOM  10530  O   GLN A 672      28.218  45.022 109.857  1.00  1.220          O  
ATOM  10531  CB  GLN A 672      27.892  42.116 111.316  1.00  1.400          C  
ATOM  10532  CG  GLN A 672      26.487  42.628 111.198  1.00  1.400          C  
ATOM  10533  CD  GLN A 672      25.509  41.899 112.029  1.00  1.400          C  
ATOM  10534  OE1 GLN A 672      25.776  41.519 113.174  1.00  1.400          O  
ATOM  10535  NE2 GLN A 672      24.334  41.681 111.450  1.00  1.400          N  
ATOM  10536  H   GLN A 672      30.430  41.548 111.043  1.00  1.120          H  
ATOM  10537  HA  GLN A 672      28.336  42.610 109.302  1.00  1.240          H  
ATOM  10538 1HB  GLN A 672      27.910  41.050 111.224  1.00  1.680          H  
ATOM  10539 2HB  GLN A 672      28.269  42.359 112.312  1.00  1.680          H  
ATOM  10540 1HG  GLN A 672      26.463  43.676 111.496  1.00  1.680          H  
ATOM  10541 2HG  GLN A 672      26.181  42.534 110.160  1.00  1.680          H  
ATOM  10542 1HE2 GLN A 672      23.614  41.196 111.942  1.00  1.680          H  
ATOM  10543 2HE2 GLN A 672      24.169  42.003 110.492  1.00  1.680          H  
ATOM  10544  N   GLU A 673      29.829  44.683 111.379  1.00  1.230          N  
ATOM  10545  CA  GLU A 673      29.957  46.110 111.694  1.00  1.380          C  
ATOM  10546  C   GLU A 673      30.228  46.972 110.469  1.00  1.330          C  
ATOM  10547  O   GLU A 673      29.682  48.072 110.357  1.00  1.440          O  
ATOM  10548  CB  GLU A 673      31.110  46.368 112.672  1.00  1.870          C  
ATOM  10549  CG  GLU A 673      30.898  45.926 114.104  1.00  1.870          C  
ATOM  10550  CD  GLU A 673      32.152  46.088 114.942  1.00  1.870          C  
ATOM  10551  OE1 GLU A 673      33.188  46.415 114.382  1.00  1.870          O  
ATOM  10552  OE2 GLU A 673      32.078  45.887 116.130  1.00  1.870          O  
ATOM  10553  H   GLU A 673      30.391  44.003 111.899  1.00  1.480          H  
ATOM  10554  HA  GLU A 673      29.024  46.442 112.148  1.00  1.660          H  
ATOM  10555 1HB  GLU A 673      31.996  45.864 112.302  1.00  2.250          H  
ATOM  10556 2HB  GLU A 673      31.334  47.433 112.686  1.00  2.250          H  
ATOM  10557 1HG  GLU A 673      30.107  46.533 114.537  1.00  2.250          H  
ATOM  10558 2HG  GLU A 673      30.573  44.900 114.125  1.00  2.250          H  
ATOM  10559  N   THR A 674      31.029  46.475 109.527  1.00  1.160          N  
ATOM  10560  CA  THR A 674      31.336  47.280 108.348  1.00  1.100          C  
ATOM  10561  C   THR A 674      30.370  46.998 107.190  1.00  1.120          C  
ATOM  10562  O   THR A 674      30.537  47.529 106.088  1.00  1.100          O  
ATOM  10563  CB  THR A 674      32.788  47.118 107.869  1.00  1.560          C  
ATOM  10564  OG1 THR A 674      33.045  45.810 107.381  1.00  1.560          O  
ATOM  10565  CG2 THR A 674      33.707  47.355 109.062  1.00  1.560          C  
ATOM  10566  H   THR A 674      31.495  45.572 109.682  1.00  1.390          H  
ATOM  10567  HA  THR A 674      31.216  48.329 108.618  1.00  1.320          H  
ATOM  10568  HB  THR A 674      33.003  47.843 107.085  1.00  1.880          H  
ATOM  10569  HG1 THR A 674      33.875  45.880 106.839  1.00  1.880          H  
ATOM  10570 1HG2 THR A 674      34.743  47.254 108.740  1.00  1.880          H  
ATOM  10571 2HG2 THR A 674      33.543  48.354 109.454  1.00  1.880          H  
ATOM  10572 3HG2 THR A 674      33.500  46.623 109.839  1.00  1.880          H  
ATOM  10573  N   GLY A 675      29.361  46.155 107.431  1.00  1.140          N  
ATOM  10574  CA  GLY A 675      28.362  45.812 106.434  1.00  1.140          C  
ATOM  10575  C   GLY A 675      28.689  44.692 105.442  1.00  0.950          C  
ATOM  10576  O   GLY A 675      28.033  44.613 104.405  1.00  0.830          O  
ATOM  10577  H   GLY A 675      29.241  45.773 108.370  1.00  1.370          H  
ATOM  10578 1HA  GLY A 675      27.450  45.542 106.969  1.00  1.370          H  
ATOM  10579 2HA  GLY A 675      28.118  46.713 105.875  1.00  1.370          H  
ATOM  10580  N   LEU A 676      29.678  43.826 105.701  1.00  0.910          N  
ATOM  10581  CA  LEU A 676      29.931  42.775 104.716  1.00  0.730          C  
ATOM  10582  C   LEU A 676      29.108  41.546 105.073  1.00  0.570          C  
ATOM  10583  O   LEU A 676      28.583  40.865 104.197  1.00  0.520          O  
ATOM  10584  CB  LEU A 676      31.404  42.387 104.641  1.00  1.090          C  
ATOM  10585  CG  LEU A 676      32.412  43.493 104.243  1.00  1.090          C  
ATOM  10586  CD1 LEU A 676      33.778  42.893 104.271  1.00  1.090          C  
ATOM  10587  CD2 LEU A 676      32.127  44.072 102.862  1.00  1.090          C  
ATOM  10588  H   LEU A 676      30.209  43.858 106.571  1.00  1.090          H  
ATOM  10589  HA  LEU A 676      29.606  43.115 103.737  1.00  0.880          H  
ATOM  10590 1HB  LEU A 676      31.706  41.994 105.614  1.00  1.310          H  
ATOM  10591 2HB  LEU A 676      31.490  41.599 103.916  1.00  1.310          H  
ATOM  10592  HG  LEU A 676      32.369  44.298 104.983  1.00  1.310          H  
ATOM  10593 1HD1 LEU A 676      34.511  43.651 104.020  1.00  1.310          H  
ATOM  10594 2HD1 LEU A 676      33.983  42.500 105.255  1.00  1.310          H  
ATOM  10595 3HD1 LEU A 676      33.837  42.100 103.550  1.00  1.310          H  
ATOM  10596 1HD2 LEU A 676      32.874  44.839 102.639  1.00  1.310          H  
ATOM  10597 2HD2 LEU A 676      32.193  43.304 102.132  1.00  1.310          H  
ATOM  10598 3HD2 LEU A 676      31.135  44.522 102.838  1.00  1.310          H  
ATOM  10599  N   LEU A 677      28.936  41.268 106.367  1.00  0.580          N  
ATOM  10600  CA  LEU A 677      28.145  40.089 106.738  1.00  0.510          C  
ATOM  10601  C   LEU A 677      26.725  40.274 106.259  1.00  0.370          C  
ATOM  10602  O   LEU A 677      26.077  39.327 105.841  1.00  0.350          O  
ATOM  10603  CB  LEU A 677      28.141  39.763 108.242  1.00  0.740          C  
ATOM  10604  CG  LEU A 677      27.360  38.415 108.701  1.00  0.740          C  
ATOM  10605  CD1 LEU A 677      27.926  37.181 108.012  1.00  0.740          C  
ATOM  10606  CD2 LEU A 677      27.505  38.241 110.204  1.00  0.740          C  
ATOM  10607  H   LEU A 677      29.385  41.861 107.065  1.00  0.700          H  
ATOM  10608  HA  LEU A 677      28.564  39.242 106.216  1.00  0.610          H  
ATOM  10609 1HB  LEU A 677      29.165  39.704 108.597  1.00  0.890          H  
ATOM  10610 2HB  LEU A 677      27.645  40.568 108.747  1.00  0.890          H  
ATOM  10611  HG  LEU A 677      26.301  38.493 108.443  1.00  0.890          H  
ATOM  10612 1HD1 LEU A 677      27.402  36.296 108.343  1.00  0.890          H  
ATOM  10613 2HD1 LEU A 677      27.794  37.266 106.947  1.00  0.890          H  
ATOM  10614 3HD1 LEU A 677      28.980  37.083 108.258  1.00  0.890          H  
ATOM  10615 1HD2 LEU A 677      26.983  37.340 110.525  1.00  0.890          H  
ATOM  10616 2HD2 LEU A 677      28.564  38.158 110.459  1.00  0.890          H  
ATOM  10617 3HD2 LEU A 677      27.074  39.091 110.709  1.00  0.890          H  
ATOM  10618  N   ASN A 678      26.241  41.510 106.263  1.00  0.320          N  
ATOM  10619  CA  ASN A 678      24.871  41.801 105.876  1.00  0.340          C  
ATOM  10620  C   ASN A 678      24.628  41.636 104.368  1.00  0.360          C  
ATOM  10621  O   ASN A 678      23.494  41.777 103.901  1.00  0.570          O  
ATOM  10622  CB  ASN A 678      24.507  43.196 106.332  1.00  0.470          C  
ATOM  10623  CG  ASN A 678      24.353  43.294 107.847  1.00  0.470          C  
ATOM  10624  OD1 ASN A 678      24.086  42.296 108.546  1.00  0.470          O  
ATOM  10625  ND2 ASN A 678      24.510  44.489 108.354  1.00  0.470          N  
ATOM  10626  H   ASN A 678      26.822  42.269 106.589  1.00  0.380          H  
ATOM  10627  HA  ASN A 678      24.219  41.087 106.381  1.00  0.410          H  
ATOM  10628 1HB  ASN A 678      25.287  43.892 106.011  1.00  0.560          H  
ATOM  10629 2HB  ASN A 678      23.577  43.506 105.858  1.00  0.560          H  
ATOM  10630 1HD2 ASN A 678      24.401  44.647 109.336  1.00  0.560          H  
ATOM  10631 2HD2 ASN A 678      24.715  45.263 107.755  1.00  0.560          H  
ATOM  10632  N   LYS A 679      25.691  41.364 103.602  1.00  0.400          N  
ATOM  10633  CA  LYS A 679      25.607  41.122 102.178  1.00  0.660          C  
ATOM  10634  C   LYS A 679      25.891  39.654 101.874  1.00  0.590          C  
ATOM  10635  O   LYS A 679      25.978  39.275 100.705  1.00  0.850          O  
ATOM  10636  CB  LYS A 679      26.601  42.009 101.434  1.00  0.820          C  
ATOM  10637  CG  LYS A 679      26.312  43.485 101.553  1.00  0.820          C  
ATOM  10638  CD  LYS A 679      27.316  44.323 100.777  1.00  0.820          C  
ATOM  10639  CE  LYS A 679      26.967  45.808 100.872  1.00  0.820          C  
ATOM  10640  NZ  LYS A 679      27.930  46.668 100.123  1.00  0.820          N  
ATOM  10641  H   LYS A 679      26.617  41.270 104.017  1.00  0.480          H  
ATOM  10642  HA  LYS A 679      24.597  41.348 101.839  1.00  0.790          H  
ATOM  10643 1HB  LYS A 679      27.600  41.831 101.836  1.00  0.980          H  
ATOM  10644 2HB  LYS A 679      26.617  41.742 100.380  1.00  0.980          H  
ATOM  10645 1HG  LYS A 679      25.306  43.685 101.190  1.00  0.980          H  
ATOM  10646 2HG  LYS A 679      26.359  43.766 102.605  1.00  0.980          H  
ATOM  10647 1HD  LYS A 679      28.310  44.170 101.207  1.00  0.980          H  
ATOM  10648 2HD  LYS A 679      27.337  44.014  99.732  1.00  0.980          H  
ATOM  10649 1HE  LYS A 679      25.969  45.962 100.466  1.00  0.980          H  
ATOM  10650 2HE  LYS A 679      26.973  46.103 101.923  1.00  0.980          H  
ATOM  10651 1HZ  LYS A 679      27.656  47.635 100.219  1.00  0.980          H  
ATOM  10652 2HZ  LYS A 679      28.858  46.545 100.499  1.00  0.980          H  
ATOM  10653 3HZ  LYS A 679      27.927  46.412  99.144  1.00  0.980          H  
ATOM  10654  N   CYS A 680      26.060  38.845 102.931  1.00  0.360          N  
ATOM  10655  CA  CYS A 680      26.422  37.439 102.831  1.00  0.370          C  
ATOM  10656  C   CYS A 680      25.402  36.528 103.513  1.00  0.350          C  
ATOM  10657  O   CYS A 680      24.595  36.967 104.334  1.00  0.340          O  
ATOM  10658  CB  CYS A 680      27.772  37.209 103.497  1.00  0.510          C  
ATOM  10659  SG  CYS A 680      29.109  38.160 102.803  1.00  0.510          S  
ATOM  10660  H   CYS A 680      25.940  39.215 103.875  1.00  0.430          H  
ATOM  10661  HA  CYS A 680      26.487  37.173 101.778  1.00  0.440          H  
ATOM  10662 1HB  CYS A 680      27.680  37.469 104.544  1.00  0.620          H  
ATOM  10663 2HB  CYS A 680      28.032  36.154 103.444  1.00  0.620          H  
ATOM  10664  HG  CYS A 680      28.698  39.347 103.313  1.00  0.620          H  
ATOM  10665  N   GLU A 681      25.434  35.248 103.189  1.00  0.400          N  
ATOM  10666  CA  GLU A 681      24.555  34.331 103.900  1.00  0.400          C  
ATOM  10667  C   GLU A 681      25.142  34.077 105.294  1.00  0.390          C  
ATOM  10668  O   GLU A 681      26.356  33.891 105.439  1.00  0.540          O  
ATOM  10669  CB  GLU A 681      24.393  33.017 103.125  1.00  0.560          C  
ATOM  10670  CG  GLU A 681      23.713  33.167 101.757  1.00  0.560          C  
ATOM  10671  CD  GLU A 681      22.276  33.547 101.854  1.00  0.560          C  
ATOM  10672  OE1 GLU A 681      21.667  33.234 102.850  1.00  0.560          O  
ATOM  10673  OE2 GLU A 681      21.777  34.148 100.934  1.00  0.560          O  
ATOM  10674  H   GLU A 681      26.090  34.942 102.470  1.00  0.480          H  
ATOM  10675  HA  GLU A 681      23.573  34.793 104.014  1.00  0.480          H  
ATOM  10676 1HB  GLU A 681      25.365  32.572 102.961  1.00  0.670          H  
ATOM  10677 2HB  GLU A 681      23.811  32.314 103.721  1.00  0.670          H  
ATOM  10678 1HG  GLU A 681      24.248  33.921 101.179  1.00  0.670          H  
ATOM  10679 2HG  GLU A 681      23.780  32.227 101.226  1.00  0.670          H  
ATOM  10680  N   ARG A 682      24.285  34.043 106.319  1.00  0.300          N  
ATOM  10681  CA  ARG A 682      24.734  33.727 107.681  1.00  0.390          C  
ATOM  10682  C   ARG A 682      24.577  32.236 107.936  1.00  0.610          C  
ATOM  10683  O   ARG A 682      23.457  31.740 108.082  1.00  1.070          O  
ATOM  10684  CB  ARG A 682      23.957  34.518 108.725  1.00  0.510          C  
ATOM  10685  CG  ARG A 682      24.167  36.029 108.670  1.00  0.510          C  
ATOM  10686  CD  ARG A 682      23.326  36.757 109.656  1.00  0.510          C  
ATOM  10687  NE  ARG A 682      21.893  36.663 109.343  1.00  0.510          N  
ATOM  10688  CZ  ARG A 682      20.880  36.987 110.185  1.00  0.510          C  
ATOM  10689  NH1 ARG A 682      21.132  37.423 111.405  1.00  0.510          N  
ATOM  10690  NH2 ARG A 682      19.625  36.863 109.779  1.00  0.510          N  
ATOM  10691  H   ARG A 682      23.306  34.218 106.135  1.00  0.360          H  
ATOM  10692  HA  ARG A 682      25.792  33.981 107.774  1.00  0.470          H  
ATOM  10693 1HB  ARG A 682      22.894  34.315 108.622  1.00  0.610          H  
ATOM  10694 2HB  ARG A 682      24.259  34.187 109.720  1.00  0.610          H  
ATOM  10695 1HG  ARG A 682      25.193  36.234 108.915  1.00  0.610          H  
ATOM  10696 2HG  ARG A 682      23.952  36.403 107.667  1.00  0.610          H  
ATOM  10697 1HD  ARG A 682      23.498  36.331 110.644  1.00  0.610          H  
ATOM  10698 2HD  ARG A 682      23.612  37.811 109.656  1.00  0.610          H  
ATOM  10699  HE  ARG A 682      21.642  36.339 108.419  1.00  0.610          H  
ATOM  10700 1HH1 ARG A 682      22.083  37.522 111.723  1.00  0.610          H  
ATOM  10701 2HH1 ARG A 682      20.369  37.660 112.024  1.00  0.610          H  
ATOM  10702 1HH2 ARG A 682      19.425  36.528 108.846  1.00  0.610          H  
ATOM  10703 2HH2 ARG A 682      18.864  37.100 110.399  1.00  0.610          H  
ATOM  10704  N   ILE A 683      25.693  31.520 107.956  1.00  0.280          N  
ATOM  10705  CA  ILE A 683      25.676  30.073 108.055  1.00  0.410          C  
ATOM  10706  C   ILE A 683      26.183  29.545 109.387  1.00  0.440          C  
ATOM  10707  O   ILE A 683      27.332  29.765 109.774  1.00  0.310          O  
ATOM  10708  CB  ILE A 683      26.482  29.521 106.863  1.00  0.520          C  
ATOM  10709  CG1 ILE A 683      25.748  29.992 105.557  1.00  0.520          C  
ATOM  10710  CG2 ILE A 683      26.663  27.974 106.940  1.00  0.520          C  
ATOM  10711  CD1 ILE A 683      26.509  29.841 104.327  1.00  0.520          C  
ATOM  10712  H   ILE A 683      26.598  31.992 107.846  1.00  0.340          H  
ATOM  10713  HA  ILE A 683      24.647  29.739 107.940  1.00  0.490          H  
ATOM  10714  HB  ILE A 683      27.460  29.987 106.859  1.00  0.630          H  
ATOM  10715 1HG1 ILE A 683      24.828  29.425 105.465  1.00  0.630          H  
ATOM  10716 2HG1 ILE A 683      25.497  31.040 105.632  1.00  0.630          H  
ATOM  10717 1HG2 ILE A 683      27.246  27.621 106.092  1.00  0.630          H  
ATOM  10718 2HG2 ILE A 683      27.193  27.705 107.858  1.00  0.630          H  
ATOM  10719 3HG2 ILE A 683      25.688  27.485 106.936  1.00  0.630          H  
ATOM  10720 1HD1 ILE A 683      25.912  30.192 103.490  1.00  0.630          H  
ATOM  10721 2HD1 ILE A 683      27.399  30.445 104.416  1.00  0.630          H  
ATOM  10722 3HD1 ILE A 683      26.772  28.807 104.172  1.00  0.630          H  
ATOM  10723  N   GLN A 684      25.308  28.821 110.067  1.00  0.710          N  
ATOM  10724  CA  GLN A 684      25.613  28.225 111.355  1.00  0.820          C  
ATOM  10725  C   GLN A 684      26.330  26.903 111.139  1.00  0.740          C  
ATOM  10726  O   GLN A 684      25.915  26.104 110.298  1.00  0.740          O  
ATOM  10727  CB  GLN A 684      24.325  28.019 112.160  1.00  1.100          C  
ATOM  10728  CG  GLN A 684      24.528  27.494 113.578  1.00  1.100          C  
ATOM  10729  CD  GLN A 684      23.227  27.416 114.344  1.00  1.100          C  
ATOM  10730  OE1 GLN A 684      22.156  27.664 113.782  1.00  1.100          O  
ATOM  10731  NE2 GLN A 684      23.302  27.078 115.627  1.00  1.100          N  
ATOM  10732  H   GLN A 684      24.386  28.691 109.670  1.00  0.850          H  
ATOM  10733  HA  GLN A 684      26.281  28.889 111.907  1.00  0.980          H  
ATOM  10734 1HB  GLN A 684      23.790  28.965 112.227  1.00  1.320          H  
ATOM  10735 2HB  GLN A 684      23.681  27.314 111.637  1.00  1.320          H  
ATOM  10736 1HG  GLN A 684      24.946  26.487 113.529  1.00  1.320          H  
ATOM  10737 2HG  GLN A 684      25.210  28.154 114.114  1.00  1.320          H  
ATOM  10738 1HE2 GLN A 684      22.468  27.015 116.178  1.00  1.320          H  
ATOM  10739 2HE2 GLN A 684      24.193  26.880 116.045  1.00  1.320          H  
ATOM  10740  N   GLY A 685      27.378  26.657 111.912  1.00  0.670          N  
ATOM  10741  CA  GLY A 685      28.108  25.396 111.800  1.00  0.560          C  
ATOM  10742  C   GLY A 685      27.423  24.236 112.527  1.00  0.500          C  
ATOM  10743  O   GLY A 685      26.283  24.346 112.979  1.00  0.530          O  
ATOM  10744  H   GLY A 685      27.700  27.399 112.541  1.00  0.800          H  
ATOM  10745 1HA  GLY A 685      28.239  25.145 110.748  1.00  0.670          H  
ATOM  10746 2HA  GLY A 685      29.100  25.525 112.216  1.00  0.670          H  
ATOM  10747  N   ARG A 686      28.123  23.106 112.589  1.00  0.380          N  
ATOM  10748  CA  ARG A 686      27.639  21.866 113.194  1.00  0.280          C  
ATOM  10749  C   ARG A 686      28.811  20.926 113.414  1.00  0.160          C  
ATOM  10750  O   ARG A 686      29.819  21.060 112.734  1.00  0.140          O  
ATOM  10751  CB  ARG A 686      26.643  21.184 112.266  1.00  0.430          C  
ATOM  10752  CG  ARG A 686      27.254  20.755 110.916  1.00  0.430          C  
ATOM  10753  CD  ARG A 686      26.315  19.999 110.066  1.00  0.430          C  
ATOM  10754  NE  ARG A 686      26.918  19.671 108.769  1.00  0.430          N  
ATOM  10755  CZ  ARG A 686      27.730  18.621 108.511  1.00  0.430          C  
ATOM  10756  NH1 ARG A 686      28.077  17.759 109.456  1.00  0.430          N  
ATOM  10757  NH2 ARG A 686      28.173  18.471 107.274  1.00  0.430          N  
ATOM  10758  H   ARG A 686      29.055  23.125 112.208  1.00  0.460          H  
ATOM  10759  HA  ARG A 686      27.169  22.093 114.153  1.00  0.340          H  
ATOM  10760 1HB  ARG A 686      26.243  20.294 112.748  1.00  0.520          H  
ATOM  10761 2HB  ARG A 686      25.807  21.855 112.060  1.00  0.520          H  
ATOM  10762 1HG  ARG A 686      27.560  21.644 110.362  1.00  0.520          H  
ATOM  10763 2HG  ARG A 686      28.121  20.120 111.081  1.00  0.520          H  
ATOM  10764 1HD  ARG A 686      26.018  19.077 110.561  1.00  0.520          H  
ATOM  10765 2HD  ARG A 686      25.431  20.611 109.880  1.00  0.520          H  
ATOM  10766  HE  ARG A 686      26.700  20.279 107.964  1.00  0.520          H  
ATOM  10767 1HH1 ARG A 686      27.733  17.865 110.399  1.00  0.520          H  
ATOM  10768 2HH1 ARG A 686      28.697  16.964 109.223  1.00  0.520          H  
ATOM  10769 1HH2 ARG A 686      27.867  19.149 106.559  1.00  0.520          H  
ATOM  10770 2HH2 ARG A 686      28.789  17.670 107.034  1.00  0.520          H  
ATOM  10771  N   LYS A 687      28.671  19.927 114.271  1.00  0.130          N  
ATOM  10772  CA  LYS A 687      29.763  18.966 114.425  1.00  0.180          C  
ATOM  10773  C   LYS A 687      29.808  17.905 113.334  1.00  0.260          C  
ATOM  10774  O   LYS A 687      28.794  17.261 113.050  1.00  0.290          O  
ATOM  10775  CB  LYS A 687      29.655  18.247 115.770  1.00  0.230          C  
ATOM  10776  CG  LYS A 687      29.906  19.111 116.979  1.00  0.230          C  
ATOM  10777  CD  LYS A 687      29.776  18.331 118.281  1.00  0.230          C  
ATOM  10778  CE  LYS A 687      30.020  19.237 119.495  1.00  0.230          C  
ATOM  10779  NZ  LYS A 687      29.816  18.507 120.788  1.00  0.230          N  
ATOM  10780  H   LYS A 687      27.824  19.834 114.814  1.00  0.160          H  
ATOM  10781  HA  LYS A 687      30.702  19.513 114.393  1.00  0.220          H  
ATOM  10782 1HB  LYS A 687      28.662  17.811 115.867  1.00  0.280          H  
ATOM  10783 2HB  LYS A 687      30.367  17.427 115.790  1.00  0.280          H  
ATOM  10784 1HG  LYS A 687      30.922  19.483 116.910  1.00  0.280          H  
ATOM  10785 2HG  LYS A 687      29.219  19.952 116.988  1.00  0.280          H  
ATOM  10786 1HD  LYS A 687      28.777  17.899 118.351  1.00  0.280          H  
ATOM  10787 2HD  LYS A 687      30.507  17.520 118.290  1.00  0.280          H  
ATOM  10788 1HE  LYS A 687      31.046  19.613 119.455  1.00  0.280          H  
ATOM  10789 2HE  LYS A 687      29.334  20.083 119.452  1.00  0.280          H  
ATOM  10790 1HZ  LYS A 687      29.984  19.135 121.562  1.00  0.280          H  
ATOM  10791 2HZ  LYS A 687      28.865  18.166 120.834  1.00  0.280          H  
ATOM  10792 3HZ  LYS A 687      30.454  17.727 120.845  1.00  0.280          H  
ATOM  10793  N   ALA A 688      31.009  17.659 112.805  1.00  0.300          N  
ATOM  10794  CA  ALA A 688      31.235  16.583 111.843  1.00  0.350          C  
ATOM  10795  C   ALA A 688      30.876  15.241 112.458  1.00  0.380          C  
ATOM  10796  O   ALA A 688      31.174  15.002 113.633  1.00  0.390          O  
ATOM  10797  CB  ALA A 688      32.688  16.559 111.413  1.00  0.470          C  
ATOM  10798  H   ALA A 688      31.764  18.314 113.026  1.00  0.360          H  
ATOM  10799  HA  ALA A 688      30.597  16.753 110.975  1.00  0.420          H  
ATOM  10800 1HB  ALA A 688      32.839  15.764 110.681  1.00  0.560          H  
ATOM  10801 2HB  ALA A 688      32.904  17.498 110.984  1.00  0.560          H  
ATOM  10802 3HB  ALA A 688      33.329  16.389 112.273  1.00  0.560          H  
ATOM  10803  N   SER A 689      30.285  14.349 111.662  1.00  0.400          N  
ATOM  10804  CA  SER A 689      29.942  13.003 112.128  1.00  0.400          C  
ATOM  10805  C   SER A 689      31.181  12.131 112.163  1.00  0.350          C  
ATOM  10806  O   SER A 689      32.206  12.489 111.583  1.00  0.440          O  
ATOM  10807  CB  SER A 689      28.924  12.353 111.214  1.00  0.560          C  
ATOM  10808  OG  SER A 689      29.488  12.035 109.964  1.00  0.560          O  
ATOM  10809  H   SER A 689      30.064  14.617 110.692  1.00  0.480          H  
ATOM  10810  HA  SER A 689      29.532  13.073 113.135  1.00  0.480          H  
ATOM  10811 1HB  SER A 689      28.538  11.445 111.678  1.00  0.670          H  
ATOM  10812 2HB  SER A 689      28.085  13.031 111.071  1.00  0.670          H  
ATOM  10813  HG  SER A 689      28.766  11.649 109.446  1.00  0.670          H  
ATOM  10814  N   LEU A 690      31.102  10.967 112.812  1.00  0.260          N  
ATOM  10815  CA  LEU A 690      32.254  10.073 112.822  1.00  0.250          C  
ATOM  10816  C   LEU A 690      32.593   9.584 111.426  1.00  0.270          C  
ATOM  10817  O   LEU A 690      33.770   9.428 111.095  1.00  0.290          O  
ATOM  10818  CB  LEU A 690      32.022   8.883 113.756  1.00  0.350          C  
ATOM  10819  CG  LEU A 690      31.990   9.194 115.289  1.00  0.350          C  
ATOM  10820  CD1 LEU A 690      31.557   7.941 116.031  1.00  0.350          C  
ATOM  10821  CD2 LEU A 690      33.390   9.634 115.780  1.00  0.350          C  
ATOM  10822  H   LEU A 690      30.243  10.700 113.275  1.00  0.310          H  
ATOM  10823  HA  LEU A 690      33.108  10.629 113.180  1.00  0.300          H  
ATOM  10824 1HB  LEU A 690      31.070   8.419 113.486  1.00  0.420          H  
ATOM  10825 2HB  LEU A 690      32.814   8.153 113.583  1.00  0.420          H  
ATOM  10826  HG  LEU A 690      31.272   9.985 115.491  1.00  0.420          H  
ATOM  10827 1HD1 LEU A 690      31.525   8.145 117.100  1.00  0.420          H  
ATOM  10828 2HD1 LEU A 690      30.566   7.638 115.689  1.00  0.420          H  
ATOM  10829 3HD1 LEU A 690      32.269   7.143 115.833  1.00  0.420          H  
ATOM  10830 1HD2 LEU A 690      33.353   9.831 116.846  1.00  0.420          H  
ATOM  10831 2HD2 LEU A 690      34.113   8.837 115.591  1.00  0.420          H  
ATOM  10832 3HD2 LEU A 690      33.721  10.533 115.282  1.00  0.420          H  
ATOM  10833  N   GLU A 691      31.574   9.342 110.603  1.00  0.320          N  
ATOM  10834  CA  GLU A 691      31.816   8.863 109.255  1.00  0.440          C  
ATOM  10835  C   GLU A 691      32.602   9.905 108.465  1.00  0.440          C  
ATOM  10836  O   GLU A 691      33.502   9.551 107.700  1.00  0.610          O  
ATOM  10837  CB  GLU A 691      30.483   8.540 108.577  1.00  0.570          C  
ATOM  10838  CG  GLU A 691      29.734   7.349 109.211  1.00  0.570          C  
ATOM  10839  CD  GLU A 691      28.990   7.720 110.485  1.00  0.570          C  
ATOM  10840  OE1 GLU A 691      28.984   8.886 110.823  1.00  0.570          O  
ATOM  10841  OE2 GLU A 691      28.450   6.849 111.116  1.00  0.570          O  
ATOM  10842  H   GLU A 691      30.612   9.471 110.926  1.00  0.380          H  
ATOM  10843  HA  GLU A 691      32.414   7.952 109.311  1.00  0.530          H  
ATOM  10844 1HB  GLU A 691      29.833   9.414 108.615  1.00  0.680          H  
ATOM  10845 2HB  GLU A 691      30.657   8.308 107.527  1.00  0.680          H  
ATOM  10846 1HG  GLU A 691      29.020   6.954 108.487  1.00  0.680          H  
ATOM  10847 2HG  GLU A 691      30.456   6.564 109.434  1.00  0.680          H  
ATOM  10848  N   GLU A 692      32.266  11.190 108.663  1.00  0.320          N  
ATOM  10849  CA  GLU A 692      32.985  12.288 108.027  1.00  0.390          C  
ATOM  10850  C   GLU A 692      34.413  12.411 108.577  1.00  0.400          C  
ATOM  10851  O   GLU A 692      35.379  12.531 107.834  1.00  0.460          O  
ATOM  10852  CB  GLU A 692      32.228  13.621 108.246  1.00  0.520          C  
ATOM  10853  CG  GLU A 692      30.929  13.790 107.460  1.00  0.520          C  
ATOM  10854  CD  GLU A 692      30.173  15.105 107.777  1.00  0.520          C  
ATOM  10855  OE1 GLU A 692      29.900  15.399 108.940  1.00  0.520          O  
ATOM  10856  OE2 GLU A 692      29.883  15.818 106.836  1.00  0.520          O  
ATOM  10857  H   GLU A 692      31.462  11.389 109.262  1.00  0.380          H  
ATOM  10858  HA  GLU A 692      33.047  12.089 106.958  1.00  0.470          H  
ATOM  10859 1HB  GLU A 692      31.971  13.703 109.300  1.00  0.620          H  
ATOM  10860 2HB  GLU A 692      32.846  14.457 108.017  1.00  0.620          H  
ATOM  10861 1HG  GLU A 692      31.170  13.776 106.396  1.00  0.620          H  
ATOM  10862 2HG  GLU A 692      30.282  12.940 107.661  1.00  0.620          H  
ATOM  10863  N   ILE A 693      34.578  12.269 109.881  1.00  0.310          N  
ATOM  10864  CA  ILE A 693      35.886  12.412 110.514  1.00  0.300          C  
ATOM  10865  C   ILE A 693      36.886  11.410 109.973  1.00  0.320          C  
ATOM  10866  O   ILE A 693      38.035  11.770 109.653  1.00  0.340          O  
ATOM  10867  CB  ILE A 693      35.719  12.287 112.040  1.00  0.420          C  
ATOM  10868  CG1 ILE A 693      34.981  13.561 112.529  1.00  0.420          C  
ATOM  10869  CG2 ILE A 693      37.040  11.991 112.791  1.00  0.420          C  
ATOM  10870  CD1 ILE A 693      34.428  13.489 113.916  1.00  0.420          C  
ATOM  10871  H   ILE A 693      33.747  12.144 110.465  1.00  0.370          H  
ATOM  10872  HA  ILE A 693      36.246  13.406 110.291  1.00  0.360          H  
ATOM  10873  HB  ILE A 693      35.048  11.464 112.230  1.00  0.510          H  
ATOM  10874 1HG1 ILE A 693      35.665  14.400 112.493  1.00  0.510          H  
ATOM  10875 2HG1 ILE A 693      34.169  13.770 111.850  1.00  0.510          H  
ATOM  10876 1HG2 ILE A 693      36.804  11.898 113.825  1.00  0.510          H  
ATOM  10877 2HG2 ILE A 693      37.469  11.059 112.431  1.00  0.510          H  
ATOM  10878 3HG2 ILE A 693      37.762  12.753 112.682  1.00  0.510          H  
ATOM  10879 1HD1 ILE A 693      33.933  14.413 114.116  1.00  0.510          H  
ATOM  10880 2HD1 ILE A 693      33.706  12.689 113.981  1.00  0.510          H  
ATOM  10881 3HD1 ILE A 693      35.211  13.329 114.643  1.00  0.510          H  
ATOM  10882  N   GLN A 694      36.424  10.178 109.817  1.00  0.330          N  
ATOM  10883  CA  GLN A 694      37.218   9.066 109.334  1.00  0.380          C  
ATOM  10884  C   GLN A 694      37.681   9.222 107.872  1.00  0.350          C  
ATOM  10885  O   GLN A 694      38.480   8.415 107.396  1.00  0.340          O  
ATOM  10886  CB  GLN A 694      36.441   7.775 109.556  1.00  0.510          C  
ATOM  10887  CG  GLN A 694      36.289   7.431 111.047  1.00  0.510          C  
ATOM  10888  CD  GLN A 694      35.389   6.253 111.295  1.00  0.510          C  
ATOM  10889  OE1 GLN A 694      34.827   5.689 110.347  1.00  0.510          O  
ATOM  10890  NE2 GLN A 694      35.224   5.876 112.564  1.00  0.510          N  
ATOM  10891  H   GLN A 694      35.457   9.986 110.109  1.00  0.400          H  
ATOM  10892  HA  GLN A 694      38.109   9.009 109.954  1.00  0.460          H  
ATOM  10893 1HB  GLN A 694      35.441   7.878 109.123  1.00  0.610          H  
ATOM  10894 2HB  GLN A 694      36.943   6.948 109.059  1.00  0.610          H  
ATOM  10895 1HG  GLN A 694      37.279   7.184 111.436  1.00  0.610          H  
ATOM  10896 2HG  GLN A 694      35.897   8.286 111.581  1.00  0.610          H  
ATOM  10897 1HE2 GLN A 694      34.632   5.100 112.780  1.00  0.610          H  
ATOM  10898 2HE2 GLN A 694      35.688   6.378 113.319  1.00  0.610          H  
ATOM  10899  N   LEU A 695      37.206  10.258 107.157  1.00  0.340          N  
ATOM  10900  CA  LEU A 695      37.712  10.528 105.817  1.00  0.310          C  
ATOM  10901  C   LEU A 695      39.196  10.889 105.890  1.00  0.300          C  
ATOM  10902  O   LEU A 695      39.949  10.605 104.954  1.00  0.290          O  
ATOM  10903  CB  LEU A 695      36.962  11.699 105.135  1.00  0.450          C  
ATOM  10904  CG  LEU A 695      35.473  11.478 104.678  1.00  0.450          C  
ATOM  10905  CD1 LEU A 695      34.856  12.838 104.244  1.00  0.450          C  
ATOM  10906  CD2 LEU A 695      35.434  10.509 103.492  1.00  0.450          C  
ATOM  10907  H   LEU A 695      36.522  10.904 107.562  1.00  0.410          H  
ATOM  10908  HA  LEU A 695      37.612   9.626 105.221  1.00  0.370          H  
ATOM  10909 1HB  LEU A 695      36.960  12.530 105.831  1.00  0.540          H  
ATOM  10910 2HB  LEU A 695      37.533  12.001 104.260  1.00  0.540          H  
ATOM  10911  HG  LEU A 695      34.889  11.073 105.508  1.00  0.540          H  
ATOM  10912 1HD1 LEU A 695      33.827  12.686 103.925  1.00  0.540          H  
ATOM  10913 2HD1 LEU A 695      34.868  13.520 105.081  1.00  0.540          H  
ATOM  10914 3HD1 LEU A 695      35.431  13.256 103.421  1.00  0.540          H  
ATOM  10915 1HD2 LEU A 695      34.402  10.367 103.177  1.00  0.540          H  
ATOM  10916 2HD2 LEU A 695      36.013  10.916 102.653  1.00  0.540          H  
ATOM  10917 3HD2 LEU A 695      35.850   9.550 103.781  1.00  0.540          H  
ATOM  10918  N   VAL A 696      39.616  11.591 106.967  1.00  0.290          N  
ATOM  10919  CA  VAL A 696      41.015  12.001 107.073  1.00  0.280          C  
ATOM  10920  C   VAL A 696      41.736  11.575 108.371  1.00  0.280          C  
ATOM  10921  O   VAL A 696      42.951  11.747 108.472  1.00  0.300          O  
ATOM  10922  CB  VAL A 696      41.147  13.520 106.803  1.00  0.400          C  
ATOM  10923  CG1 VAL A 696      40.699  13.798 105.396  1.00  0.400          C  
ATOM  10924  CG2 VAL A 696      40.312  14.334 107.759  1.00  0.400          C  
ATOM  10925  H   VAL A 696      38.972  11.806 107.731  1.00  0.350          H  
ATOM  10926  HA  VAL A 696      41.552  11.515 106.261  1.00  0.340          H  
ATOM  10927  HB  VAL A 696      42.196  13.809 106.893  1.00  0.480          H  
ATOM  10928 1HG1 VAL A 696      40.807  14.814 105.195  1.00  0.480          H  
ATOM  10929 2HG1 VAL A 696      41.314  13.223 104.714  1.00  0.480          H  
ATOM  10930 3HG1 VAL A 696      39.659  13.528 105.269  1.00  0.480          H  
ATOM  10931 1HG2 VAL A 696      40.431  15.395 107.539  1.00  0.480          H  
ATOM  10932 2HG2 VAL A 696      39.264  14.059 107.669  1.00  0.480          H  
ATOM  10933 3HG2 VAL A 696      40.648  14.146 108.735  1.00  0.480          H  
ATOM  10934  N   HIS A 697      41.013  10.998 109.340  1.00  0.250          N  
ATOM  10935  CA  HIS A 697      41.614  10.534 110.603  1.00  0.280          C  
ATOM  10936  C   HIS A 697      41.384   9.055 110.863  1.00  0.290          C  
ATOM  10937  O   HIS A 697      40.453   8.453 110.330  1.00  0.270          O  
ATOM  10938  CB  HIS A 697      41.117  11.334 111.803  1.00  0.380          C  
ATOM  10939  CG  HIS A 697      41.682  12.671 111.851  1.00  0.380          C  
ATOM  10940  ND1 HIS A 697      42.896  12.925 112.422  1.00  0.380          N  
ATOM  10941  CD2 HIS A 697      41.236  13.826 111.384  1.00  0.380          C  
ATOM  10942  CE1 HIS A 697      43.172  14.203 112.305  1.00  0.380          C  
ATOM  10943  NE2 HIS A 697      42.169  14.782 111.668  1.00  0.380          N  
ATOM  10944  H   HIS A 697      40.001  10.927 109.234  1.00  0.300          H  
ATOM  10945  HA  HIS A 697      42.690  10.677 110.557  1.00  0.340          H  
ATOM  10946 1HB  HIS A 697      40.032  11.423 111.754  1.00  0.460          H  
ATOM  10947 2HB  HIS A 697      41.366  10.809 112.729  1.00  0.460          H  
ATOM  10948  HD1 HIS A 697      43.537  12.207 112.747  1.00  0.460          H  
ATOM  10949  HD2 HIS A 697      40.352  14.069 110.863  1.00  0.460          H  
ATOM  10950  HE1 HIS A 697      44.104  14.595 112.700  1.00  0.460          H  
ATOM  10951  N   SER A 698      42.243   8.455 111.688  1.00  0.330          N  
ATOM  10952  CA  SER A 698      42.062   7.038 111.997  1.00  0.360          C  
ATOM  10953  C   SER A 698      40.839   6.828 112.871  1.00  0.380          C  
ATOM  10954  O   SER A 698      40.359   7.760 113.535  1.00  0.380          O  
ATOM  10955  CB  SER A 698      43.270   6.481 112.712  1.00  0.490          C  
ATOM  10956  OG  SER A 698      43.372   6.994 114.015  1.00  0.490          O  
ATOM  10957  H   SER A 698      43.026   8.980 112.103  1.00  0.400          H  
ATOM  10958  HA  SER A 698      41.919   6.491 111.063  1.00  0.430          H  
ATOM  10959 1HB  SER A 698      43.207   5.395 112.746  1.00  0.590          H  
ATOM  10960 2HB  SER A 698      44.165   6.739 112.150  1.00  0.590          H  
ATOM  10961  HG  SER A 698      44.246   6.720 114.317  1.00  0.590          H  
ATOM  10962  N   GLU A 699      40.364   5.584 112.921  1.00  0.390          N  
ATOM  10963  CA  GLU A 699      39.205   5.241 113.729  1.00  0.430          C  
ATOM  10964  C   GLU A 699      39.437   5.500 115.213  1.00  0.460          C  
ATOM  10965  O   GLU A 699      38.539   5.988 115.905  1.00  0.490          O  
ATOM  10966  CB  GLU A 699      38.843   3.773 113.501  1.00  0.590          C  
ATOM  10967  CG  GLU A 699      38.378   3.459 112.072  1.00  0.590          C  
ATOM  10968  CD  GLU A 699      39.528   3.290 111.100  1.00  0.590          C  
ATOM  10969  OE1 GLU A 699      40.663   3.371 111.534  1.00  0.590          O  
ATOM  10970  OE2 GLU A 699      39.282   3.101 109.938  1.00  0.590          O  
ATOM  10971  H   GLU A 699      40.799   4.854 112.348  1.00  0.470          H  
ATOM  10972  HA  GLU A 699      38.369   5.856 113.397  1.00  0.520          H  
ATOM  10973 1HB  GLU A 699      39.704   3.145 113.728  1.00  0.700          H  
ATOM  10974 2HB  GLU A 699      38.043   3.489 114.184  1.00  0.700          H  
ATOM  10975 1HG  GLU A 699      37.787   2.545 112.085  1.00  0.700          H  
ATOM  10976 2HG  GLU A 699      37.736   4.269 111.726  1.00  0.700          H  
ATOM  10977  N   HIS A 700      40.656   5.238 115.686  1.00  0.450          N  
ATOM  10978  CA  HIS A 700      40.974   5.426 117.092  1.00  0.480          C  
ATOM  10979  C   HIS A 700      40.770   6.860 117.494  1.00  0.520          C  
ATOM  10980  O   HIS A 700      40.134   7.122 118.515  1.00  0.590          O  
ATOM  10981  CB  HIS A 700      42.411   5.041 117.430  1.00  0.660          C  
ATOM  10982  CG  HIS A 700      42.724   5.226 118.904  1.00  0.660          C  
ATOM  10983  ND1 HIS A 700      42.245   4.371 119.874  1.00  0.660          N  
ATOM  10984  CD2 HIS A 700      43.447   6.168 119.563  1.00  0.660          C  
ATOM  10985  CE1 HIS A 700      42.666   4.774 121.062  1.00  0.660          C  
ATOM  10986  NE2 HIS A 700      43.404   5.852 120.903  1.00  0.660          N  
ATOM  10987  H   HIS A 700      41.344   4.865 115.047  1.00  0.540          H  
ATOM  10988  HA  HIS A 700      40.308   4.816 117.700  1.00  0.580          H  
ATOM  10989 1HB  HIS A 700      42.585   3.999 117.166  1.00  0.790          H  
ATOM  10990 2HB  HIS A 700      43.102   5.652 116.851  1.00  0.790          H  
ATOM  10991  HD1 HIS A 700      41.798   3.491 119.714  1.00  0.790          H  
ATOM  10992  HD2 HIS A 700      43.999   7.037 119.231  1.00  0.790          H  
ATOM  10993  HE1 HIS A 700      42.394   4.223 121.961  1.00  0.790          H  
ATOM  10994  N   HIS A 701      41.314   7.781 116.703  1.00  0.530          N  
ATOM  10995  CA  HIS A 701      41.229   9.197 117.007  1.00  0.610          C  
ATOM  10996  C   HIS A 701      39.830   9.763 116.764  1.00  0.670          C  
ATOM  10997  O   HIS A 701      39.371  10.674 117.487  1.00  0.760          O  
ATOM  10998  CB  HIS A 701      42.338   9.909 116.257  1.00  0.820          C  
ATOM  10999  CG  HIS A 701      43.633   9.594 116.926  1.00  0.820          C  
ATOM  11000  ND1 HIS A 701      44.042  10.242 118.048  1.00  0.820          N  
ATOM  11001  CD2 HIS A 701      44.564   8.654 116.688  1.00  0.820          C  
ATOM  11002  CE1 HIS A 701      45.175   9.737 118.466  1.00  0.820          C  
ATOM  11003  NE2 HIS A 701      45.516   8.771 117.661  1.00  0.820          N  
ATOM  11004  H   HIS A 701      41.839   7.483 115.877  1.00  0.640          H  
ATOM  11005  HA  HIS A 701      41.455   9.329 118.051  1.00  0.730          H  
ATOM  11006 1HB  HIS A 701      42.373   9.565 115.215  1.00  0.990          H  
ATOM  11007 2HB  HIS A 701      42.175  10.986 116.260  1.00  0.990          H  
ATOM  11008  HD2 HIS A 701      44.569   7.937 115.895  1.00  0.990          H  
ATOM  11009  HE1 HIS A 701      45.738  10.067 119.339  1.00  0.990          H  
ATOM  11010  HE2 HIS A 701      46.351   8.203 117.743  1.00  0.990          H  
ATOM  11011  N   SER A 702      39.097   9.174 115.798  1.00  0.660          N  
ATOM  11012  CA  SER A 702      37.742   9.639 115.547  1.00  0.720          C  
ATOM  11013  C   SER A 702      36.914   9.423 116.804  1.00  0.770          C  
ATOM  11014  O   SER A 702      36.035  10.220 117.114  1.00  1.040          O  
ATOM  11015  CB  SER A 702      37.090   8.875 114.406  1.00  0.980          C  
ATOM  11016  OG  SER A 702      36.727   7.569 114.795  1.00  0.980          O  
ATOM  11017  H   SER A 702      39.518   8.469 115.184  1.00  0.790          H  
ATOM  11018  HA  SER A 702      37.775  10.701 115.333  1.00  0.860          H  
ATOM  11019 1HB  SER A 702      36.206   9.409 114.062  1.00  1.180          H  
ATOM  11020 2HB  SER A 702      37.790   8.819 113.570  1.00  1.180          H  
ATOM  11021  HG  SER A 702      37.542   7.127 115.088  1.00  1.180          H  
ATOM  11022  N   LEU A 703      37.262   8.406 117.593  1.00  0.560          N  
ATOM  11023  CA  LEU A 703      36.570   8.176 118.840  1.00  0.580          C  
ATOM  11024  C   LEU A 703      37.255   8.887 120.019  1.00  0.600          C  
ATOM  11025  O   LEU A 703      36.577   9.538 120.814  1.00  0.550          O  
ATOM  11026  CB  LEU A 703      36.498   6.672 119.100  1.00  0.800          C  
ATOM  11027  CG  LEU A 703      35.703   5.836 118.058  1.00  0.800          C  
ATOM  11028  CD1 LEU A 703      35.875   4.366 118.385  1.00  0.800          C  
ATOM  11029  CD2 LEU A 703      34.209   6.226 118.077  1.00  0.800          C  
ATOM  11030  H   LEU A 703      37.967   7.737 117.263  1.00  0.670          H  
ATOM  11031  HA  LEU A 703      35.571   8.578 118.754  1.00  0.700          H  
ATOM  11032 1HB  LEU A 703      37.522   6.287 119.114  1.00  0.960          H  
ATOM  11033 2HB  LEU A 703      36.055   6.509 120.080  1.00  0.960          H  
ATOM  11034  HG  LEU A 703      36.108   6.013 117.060  1.00  0.960          H  
ATOM  11035 1HD1 LEU A 703      35.337   3.766 117.653  1.00  0.960          H  
ATOM  11036 2HD1 LEU A 703      36.937   4.114 118.349  1.00  0.960          H  
ATOM  11037 3HD1 LEU A 703      35.484   4.161 119.379  1.00  0.960          H  
ATOM  11038 1HD2 LEU A 703      33.676   5.622 117.346  1.00  0.960          H  
ATOM  11039 2HD2 LEU A 703      33.793   6.047 119.068  1.00  0.960          H  
ATOM  11040 3HD2 LEU A 703      34.086   7.271 117.821  1.00  0.960          H  
ATOM  11041  N   LEU A 704      38.599   8.835 120.101  1.00  0.670          N  
ATOM  11042  CA  LEU A 704      39.353   9.420 121.219  1.00  0.740          C  
ATOM  11043  C   LEU A 704      39.106  10.901 121.397  1.00  0.740          C  
ATOM  11044  O   LEU A 704      38.911  11.373 122.518  1.00  0.790          O  
ATOM  11045  CB  LEU A 704      40.862   9.283 120.994  1.00  1.010          C  
ATOM  11046  CG  LEU A 704      41.808   9.899 122.068  1.00  1.010          C  
ATOM  11047  CD1 LEU A 704      41.645   9.181 123.402  1.00  1.010          C  
ATOM  11048  CD2 LEU A 704      43.215   9.832 121.542  1.00  1.010          C  
ATOM  11049  H   LEU A 704      39.120   8.300 119.409  1.00  0.800          H  
ATOM  11050  HA  LEU A 704      39.055   8.901 122.127  1.00  0.890          H  
ATOM  11051 1HB  LEU A 704      41.113   8.229 120.861  1.00  1.210          H  
ATOM  11052 2HB  LEU A 704      41.092   9.802 120.090  1.00  1.210          H  
ATOM  11053  HG  LEU A 704      41.556  10.950 122.228  1.00  1.210          H  
ATOM  11054 1HD1 LEU A 704      42.314   9.631 124.135  1.00  1.210          H  
ATOM  11055 2HD1 LEU A 704      40.621   9.274 123.756  1.00  1.210          H  
ATOM  11056 3HD1 LEU A 704      41.895   8.126 123.277  1.00  1.210          H  
ATOM  11057 1HD2 LEU A 704      43.900  10.279 122.260  1.00  1.210          H  
ATOM  11058 2HD2 LEU A 704      43.497   8.795 121.365  1.00  1.210          H  
ATOM  11059 3HD2 LEU A 704      43.257  10.386 120.613  1.00  1.210          H  
ATOM  11060  N   TYR A 705      39.170  11.649 120.299  1.00  0.700          N  
ATOM  11061  CA  TYR A 705      38.958  13.076 120.389  1.00  0.740          C  
ATOM  11062  C   TYR A 705      37.530  13.399 119.992  1.00  0.720          C  
ATOM  11063  O   TYR A 705      36.887  14.269 120.576  1.00  0.910          O  
ATOM  11064  CB  TYR A 705      39.909  13.840 119.466  1.00  1.020          C  
ATOM  11065  CG  TYR A 705      41.393  13.748 119.775  1.00  1.020          C  
ATOM  11066  CD1 TYR A 705      42.244  13.308 118.786  1.00  1.020          C  
ATOM  11067  CD2 TYR A 705      41.904  14.105 121.025  1.00  1.020          C  
ATOM  11068  CE1 TYR A 705      43.587  13.238 119.012  1.00  1.020          C  
ATOM  11069  CE2 TYR A 705      43.270  14.023 121.254  1.00  1.020          C  
ATOM  11070  CZ  TYR A 705      44.111  13.590 120.234  1.00  1.020          C  
ATOM  11071  OH  TYR A 705      45.481  13.512 120.416  1.00  1.020          O  
ATOM  11072  H   TYR A 705      39.361  11.218 119.393  1.00  0.840          H  
ATOM  11073  HA  TYR A 705      39.099  13.399 121.418  1.00  0.890          H  
ATOM  11074 1HB  TYR A 705      39.766  13.466 118.450  1.00  1.220          H  
ATOM  11075 2HB  TYR A 705      39.640  14.876 119.444  1.00  1.220          H  
ATOM  11076  HD1 TYR A 705      41.848  13.027 117.810  1.00  1.220          H  
ATOM  11077  HD2 TYR A 705      41.237  14.454 121.817  1.00  1.220          H  
ATOM  11078  HE1 TYR A 705      44.245  12.902 118.215  1.00  1.220          H  
ATOM  11079  HE2 TYR A 705      43.680  14.306 122.229  1.00  1.220          H  
ATOM  11080  HH  TYR A 705      45.702  13.767 121.324  1.00  1.220          H  
ATOM  11081  N   GLY A 706      37.029  12.703 118.981  1.00  0.510          N  
ATOM  11082  CA  GLY A 706      35.689  12.993 118.490  1.00  0.510          C  
ATOM  11083  C   GLY A 706      34.544  12.809 119.506  1.00  0.600          C  
ATOM  11084  O   GLY A 706      33.558  13.558 119.468  1.00  0.410          O  
ATOM  11085  H   GLY A 706      37.622  12.009 118.519  1.00  0.610          H  
ATOM  11086 1HA  GLY A 706      35.698  14.026 118.169  1.00  0.610          H  
ATOM  11087 2HA  GLY A 706      35.485  12.410 117.600  1.00  0.610          H  
ATOM  11088  N   THR A 707      34.644  11.833 120.421  1.00  0.950          N  
ATOM  11089  CA  THR A 707      33.543  11.604 121.354  1.00  1.100          C  
ATOM  11090  C   THR A 707      33.943  11.908 122.789  1.00  1.300          C  
ATOM  11091  O   THR A 707      35.122  11.999 123.123  1.00  1.610          O  
ATOM  11092  CB  THR A 707      33.059  10.139 121.283  1.00  1.480          C  
ATOM  11093  OG1 THR A 707      34.072   9.265 121.808  1.00  1.480          O  
ATOM  11094  CG2 THR A 707      32.758   9.735 119.829  1.00  1.480          C  
ATOM  11095  H   THR A 707      35.458  11.218 120.458  1.00  1.140          H  
ATOM  11096  HA  THR A 707      32.716  12.260 121.097  1.00  1.320          H  
ATOM  11097  HB  THR A 707      32.157  10.029 121.881  1.00  1.780          H  
ATOM  11098  HG1 THR A 707      34.930   9.431 121.363  1.00  1.780          H  
ATOM  11099 1HG2 THR A 707      32.419   8.702 119.798  1.00  1.780          H  
ATOM  11100 2HG2 THR A 707      31.987  10.385 119.424  1.00  1.780          H  
ATOM  11101 3HG2 THR A 707      33.660   9.835 119.236  1.00  1.780          H  
ATOM  11102  N   ASN A 708      32.951  12.045 123.665  1.00  1.150          N  
ATOM  11103  CA  ASN A 708      33.259  12.295 125.057  1.00  1.310          C  
ATOM  11104  C   ASN A 708      33.111  11.014 125.899  1.00  1.560          C  
ATOM  11105  O   ASN A 708      32.197  10.234 125.643  1.00  1.940          O  
ATOM  11106  CB  ASN A 708      32.353  13.351 125.623  1.00  1.770          C  
ATOM  11107  CG  ASN A 708      32.502  14.695 125.016  1.00  1.770          C  
ATOM  11108  OD1 ASN A 708      33.601  15.186 124.772  1.00  1.770          O  
ATOM  11109  ND2 ASN A 708      31.390  15.327 124.769  1.00  1.770          N  
ATOM  11110  H   ASN A 708      31.993  11.963 123.354  1.00  1.380          H  
ATOM  11111  HA  ASN A 708      34.260  12.696 125.096  1.00  1.570          H  
ATOM  11112 1HB  ASN A 708      31.314  13.031 125.554  1.00  2.120          H  
ATOM  11113 2HB  ASN A 708      32.607  13.445 126.655  1.00  2.120          H  
ATOM  11114 1HD2 ASN A 708      31.414  16.243 124.365  1.00  2.120          H  
ATOM  11115 2HD2 ASN A 708      30.511  14.902 124.985  1.00  2.120          H  
ATOM  11116  N   PRO A 709      34.002  10.753 126.880  1.00  1.440          N  
ATOM  11117  CA  PRO A 709      33.935   9.728 127.920  1.00  1.720          C  
ATOM  11118  C   PRO A 709      32.745   9.870 128.896  1.00  2.030          C  
ATOM  11119  O   PRO A 709      32.408   8.930 129.624  1.00  2.340          O  
ATOM  11120  CB  PRO A 709      35.262   9.927 128.659  1.00  2.580          C  
ATOM  11121  CG  PRO A 709      36.157  10.599 127.695  1.00  2.580          C  
ATOM  11122  CD  PRO A 709      35.266  11.471 126.883  1.00  2.580          C  
ATOM  11123  HA  PRO A 709      33.908   8.740 127.432  1.00  2.060          H  
ATOM  11124 1HB  PRO A 709      35.107  10.529 129.555  1.00  3.100          H  
ATOM  11125 2HB  PRO A 709      35.656   8.954 128.972  1.00  3.100          H  
ATOM  11126 1HG  PRO A 709      36.926  11.174 128.236  1.00  3.100          H  
ATOM  11127 2HG  PRO A 709      36.693   9.855 127.082  1.00  3.100          H  
ATOM  11128 1HD  PRO A 709      35.118  12.433 127.354  1.00  3.100          H  
ATOM  11129 2HD  PRO A 709      35.738  11.513 125.880  1.00  3.100          H  
ATOM  11130  N   LEU A 710      32.150  11.063 128.950  1.00  2.020          N  
ATOM  11131  CA  LEU A 710      31.027  11.342 129.839  1.00  2.390          C  
ATOM  11132  C   LEU A 710      29.736  10.806 129.189  1.00  3.440          C  
ATOM  11133  O   LEU A 710      29.673  10.708 127.968  1.00  3.490          O  
ATOM  11134  CB  LEU A 710      30.962  12.870 130.062  1.00  3.200          C  
ATOM  11135  CG  LEU A 710      30.674  13.723 128.811  1.00  3.200          C  
ATOM  11136  CD1 LEU A 710      29.206  14.142 128.778  1.00  3.200          C  
ATOM  11137  CD2 LEU A 710      31.612  14.926 128.796  1.00  3.200          C  
ATOM  11138  H   LEU A 710      32.473  11.798 128.347  1.00  2.420          H  
ATOM  11139  HA  LEU A 710      31.211  10.848 130.786  1.00  2.870          H  
ATOM  11140 1HB  LEU A 710      30.186  13.106 130.780  1.00  3.840          H  
ATOM  11141 2HB  LEU A 710      31.913  13.193 130.481  1.00  3.840          H  
ATOM  11142  HG  LEU A 710      30.827  13.121 127.940  1.00  3.840          H  
ATOM  11143 1HD1 LEU A 710      29.017  14.722 127.878  1.00  3.840          H  
ATOM  11144 2HD1 LEU A 710      28.554  13.272 128.778  1.00  3.840          H  
ATOM  11145 3HD1 LEU A 710      28.975  14.749 129.656  1.00  3.840          H  
ATOM  11146 1HD2 LEU A 710      31.421  15.524 127.905  1.00  3.840          H  
ATOM  11147 2HD2 LEU A 710      31.437  15.536 129.684  1.00  3.840          H  
ATOM  11148 3HD2 LEU A 710      32.642  14.587 128.784  1.00  3.840          H  
ATOM  11149  N   ASP A 711      28.695  10.462 129.972  1.00  4.310          N  
ATOM  11150  CA  ASP A 711      28.641  10.568 131.431  1.00  5.000          C  
ATOM  11151  C   ASP A 711      29.260   9.398 132.191  1.00  5.490          C  
ATOM  11152  O   ASP A 711      29.387   9.452 133.413  1.00  5.970          O  
ATOM  11153  CB  ASP A 711      27.199  10.782 131.890  1.00  6.720          C  
ATOM  11154  CG  ASP A 711      26.679  12.188 131.568  1.00  6.720          C  
ATOM  11155  OD1 ASP A 711      27.475  13.107 131.533  1.00  6.720          O  
ATOM  11156  OD2 ASP A 711      25.505  12.327 131.355  1.00  6.720          O  
ATOM  11157  H   ASP A 711      27.863  10.125 129.505  1.00  5.170          H  
ATOM  11158  HA  ASP A 711      29.176  11.456 131.729  1.00  6.000          H  
ATOM  11159 1HB  ASP A 711      26.549  10.051 131.410  1.00  8.070          H  
ATOM  11160 2HB  ASP A 711      27.131  10.625 132.968  1.00  8.070          H  
ATOM  11161  N   GLY A 712      29.747   8.361 131.515  1.00  5.580          N  
ATOM  11162  CA  GLY A 712      30.349   7.265 132.280  1.00  6.190          C  
ATOM  11163  C   GLY A 712      31.491   7.794 133.158  1.00  6.190          C  
ATOM  11164  O   GLY A 712      31.604   7.443 134.338  1.00  6.420          O  
ATOM  11165  H   GLY A 712      29.684   8.308 130.505  1.00  6.700          H  
ATOM  11166 1HA  GLY A 712      29.593   6.790 132.903  1.00  7.430          H  
ATOM  11167 2HA  GLY A 712      30.733   6.509 131.594  1.00  7.430          H  
ATOM  11168  N   GLN A 713      32.258   8.745 132.611  1.00  5.880          N  
ATOM  11169  CA  GLN A 713      33.369   9.365 133.329  1.00  5.810          C  
ATOM  11170  C   GLN A 713      32.988  10.604 134.110  1.00  4.830          C  
ATOM  11171  O   GLN A 713      33.858  11.340 134.559  1.00  4.730          O  
ATOM  11172  CB  GLN A 713      34.537   9.681 132.412  1.00  8.160          C  
ATOM  11173  CG  GLN A 713      35.149   8.456 131.813  1.00  8.160          C  
ATOM  11174  CD  GLN A 713      35.628   7.519 132.873  1.00  8.160          C  
ATOM  11175  OE1 GLN A 713      36.372   7.923 133.771  1.00  8.160          O  
ATOM  11176  NE2 GLN A 713      35.199   6.269 132.798  1.00  8.160          N  
ATOM  11177  H   GLN A 713      32.107   8.966 131.621  1.00  7.060          H  
ATOM  11178  HA  GLN A 713      33.722   8.645 134.065  1.00  6.970          H  
ATOM  11179 1HB  GLN A 713      34.190  10.330 131.620  1.00  9.790          H  
ATOM  11180 2HB  GLN A 713      35.308  10.215 132.963  1.00  9.790          H  
ATOM  11181 1HG  GLN A 713      34.415   7.948 131.189  1.00  9.790          H  
ATOM  11182 2HG  GLN A 713      36.014   8.749 131.232  1.00  9.790          H  
ATOM  11183 1HE2 GLN A 713      35.475   5.594 133.491  1.00  9.790          H  
ATOM  11184 2HE2 GLN A 713      34.590   5.995 132.051  1.00  9.790          H  
ATOM  11185  N   LYS A 714      31.699  10.864 134.237  1.00  4.210          N  
ATOM  11186  CA  LYS A 714      31.204  11.948 135.060  1.00  3.450          C  
ATOM  11187  C   LYS A 714      30.788  11.280 136.367  1.00  4.110          C  
ATOM  11188  O   LYS A 714      31.131  11.738 137.468  1.00  4.050          O  
ATOM  11189  CB  LYS A 714      30.020  12.649 134.398  1.00  5.130          C  
ATOM  11190  CG  LYS A 714      29.440  13.845 135.145  1.00  5.130          C  
ATOM  11191  CD  LYS A 714      28.310  14.453 134.315  1.00  5.130          C  
ATOM  11192  CE  LYS A 714      27.675  15.659 134.953  1.00  5.130          C  
ATOM  11193  NZ  LYS A 714      26.552  16.163 134.113  1.00  5.130          N  
ATOM  11194  H   LYS A 714      31.024  10.246 133.799  1.00  5.050          H  
ATOM  11195  HA  LYS A 714      32.003  12.663 135.263  1.00  4.140          H  
ATOM  11196 1HB  LYS A 714      30.310  12.987 133.404  1.00  6.160          H  
ATOM  11197 2HB  LYS A 714      29.207  11.937 134.268  1.00  6.160          H  
ATOM  11198 1HG  LYS A 714      29.047  13.520 136.109  1.00  6.160          H  
ATOM  11199 2HG  LYS A 714      30.218  14.589 135.315  1.00  6.160          H  
ATOM  11200 1HD  LYS A 714      28.693  14.733 133.329  1.00  6.160          H  
ATOM  11201 2HD  LYS A 714      27.537  13.697 134.165  1.00  6.160          H  
ATOM  11202 1HE  LYS A 714      27.296  15.398 135.940  1.00  6.160          H  
ATOM  11203 2HE  LYS A 714      28.421  16.447 135.056  1.00  6.160          H  
ATOM  11204 1HZ  LYS A 714      26.136  16.974 134.543  1.00  6.160          H  
ATOM  11205 2HZ  LYS A 714      26.900  16.405 133.193  1.00  6.160          H  
ATOM  11206 3HZ  LYS A 714      25.854  15.434 134.017  1.00  6.160          H  
ATOM  11207  N   LEU A 715      30.048  10.171 136.206  1.00  4.970          N  
ATOM  11208  CA  LEU A 715      29.504   9.392 137.297  1.00  5.710          C  
ATOM  11209  C   LEU A 715      30.558   8.585 138.042  1.00  5.160          C  
ATOM  11210  O   LEU A 715      30.610   8.648 139.271  1.00  5.050          O  
ATOM  11211  CB  LEU A 715      28.420   8.451 136.766  1.00  7.700          C  
ATOM  11212  CG  LEU A 715      27.719   7.522 137.803  1.00  7.700          C  
ATOM  11213  CD1 LEU A 715      27.007   8.358 138.885  1.00  7.700          C  
ATOM  11214  CD2 LEU A 715      26.736   6.633 137.065  1.00  7.700          C  
ATOM  11215  H   LEU A 715      29.821   9.878 135.258  1.00  5.960          H  
ATOM  11216  HA  LEU A 715      29.049  10.092 137.989  1.00  6.850          H  
ATOM  11217 1HB  LEU A 715      27.655   9.055 136.284  1.00  9.240          H  
ATOM  11218 2HB  LEU A 715      28.876   7.815 136.000  1.00  9.240          H  
ATOM  11219  HG  LEU A 715      28.461   6.896 138.295  1.00  9.240          H  
ATOM  11220 1HD1 LEU A 715      26.519   7.691 139.593  1.00  9.240          H  
ATOM  11221 2HD1 LEU A 715      27.719   8.972 139.423  1.00  9.240          H  
ATOM  11222 3HD1 LEU A 715      26.257   8.995 138.420  1.00  9.240          H  
ATOM  11223 1HD2 LEU A 715      26.245   5.963 137.773  1.00  9.240          H  
ATOM  11224 2HD2 LEU A 715      25.985   7.249 136.567  1.00  9.240          H  
ATOM  11225 3HD2 LEU A 715      27.278   6.046 136.322  1.00  9.240          H  
ATOM  11226  N   ASP A 716      31.439   7.848 137.346  1.00  5.020          N  
ATOM  11227  CA  ASP A 716      32.390   7.080 138.134  1.00  4.770          C  
ATOM  11228  C   ASP A 716      33.133   7.994 139.120  1.00  3.710          C  
ATOM  11229  O   ASP A 716      33.191   7.640 140.292  1.00  4.190          O  
ATOM  11230  CB  ASP A 716      33.344   6.223 137.274  1.00  6.780          C  
ATOM  11231  CG  ASP A 716      32.720   4.945 136.697  1.00  6.780          C  
ATOM  11232  OD1 ASP A 716      31.663   4.546 137.129  1.00  6.780          O  
ATOM  11233  OD2 ASP A 716      33.339   4.363 135.839  1.00  6.780          O  
ATOM  11234  H   ASP A 716      31.414   7.778 136.322  1.00  6.020          H  
ATOM  11235  HA  ASP A 716      31.819   6.368 138.729  1.00  5.720          H  
ATOM  11236 1HB  ASP A 716      33.650   6.772 136.400  1.00  8.130          H  
ATOM  11237 2HB  ASP A 716      34.238   5.967 137.839  1.00  8.130          H  
ATOM  11238  N   PRO A 717      33.715   9.154 138.718  1.00  2.610          N  
ATOM  11239  CA  PRO A 717      34.265  10.152 139.614  1.00  1.900          C  
ATOM  11240  C   PRO A 717      33.272  10.573 140.701  1.00  1.910          C  
ATOM  11241  O   PRO A 717      33.605  10.496 141.881  1.00  2.430          O  
ATOM  11242  CB  PRO A 717      34.629  11.286 138.665  1.00  2.850          C  
ATOM  11243  CG  PRO A 717      34.986  10.594 137.416  1.00  2.850          C  
ATOM  11244  CD  PRO A 717      33.977   9.469 137.297  1.00  2.850          C  
ATOM  11245  HA  PRO A 717      35.170   9.735 140.070  1.00  2.280          H  
ATOM  11246 1HB  PRO A 717      33.778  11.978 138.543  1.00  3.420          H  
ATOM  11247 2HB  PRO A 717      35.462  11.855 139.066  1.00  3.420          H  
ATOM  11248 1HG  PRO A 717      34.960  11.308 136.598  1.00  3.420          H  
ATOM  11249 2HG  PRO A 717      36.017  10.224 137.470  1.00  3.420          H  
ATOM  11250 1HD  PRO A 717      33.090   9.818 136.800  1.00  3.420          H  
ATOM  11251 2HD  PRO A 717      34.471   8.670 136.773  1.00  3.420          H  
ATOM  11252  N   ARG A 718      32.041  10.976 140.340  1.00  1.860          N  
ATOM  11253  CA  ARG A 718      31.062  11.337 141.373  1.00  1.790          C  
ATOM  11254  C   ARG A 718      31.041  10.350 142.550  1.00  2.800          C  
ATOM  11255  O   ARG A 718      30.863  10.757 143.706  1.00  3.080          O  
ATOM  11256  CB  ARG A 718      29.654  11.457 140.799  1.00  2.530          C  
ATOM  11257  CG  ARG A 718      28.543  11.697 141.836  1.00  2.530          C  
ATOM  11258  CD  ARG A 718      28.682  13.005 142.545  1.00  2.530          C  
ATOM  11259  NE  ARG A 718      27.680  13.158 143.580  1.00  2.530          N  
ATOM  11260  CZ  ARG A 718      27.787  12.666 144.844  1.00  2.530          C  
ATOM  11261  NH1 ARG A 718      28.855  11.966 145.217  1.00  2.530          N  
ATOM  11262  NH2 ARG A 718      26.806  12.887 145.711  1.00  2.530          N  
ATOM  11263  H   ARG A 718      31.758  11.061 139.354  1.00  2.230          H  
ATOM  11264  HA  ARG A 718      31.351  12.314 141.751  1.00  2.150          H  
ATOM  11265 1HB  ARG A 718      29.624  12.249 140.053  1.00  3.040          H  
ATOM  11266 2HB  ARG A 718      29.403  10.538 140.301  1.00  3.040          H  
ATOM  11267 1HG  ARG A 718      27.589  11.712 141.314  1.00  3.040          H  
ATOM  11268 2HG  ARG A 718      28.525  10.892 142.566  1.00  3.040          H  
ATOM  11269 1HD  ARG A 718      29.656  13.104 143.006  1.00  3.040          H  
ATOM  11270 2HD  ARG A 718      28.546  13.810 141.826  1.00  3.040          H  
ATOM  11271  HE  ARG A 718      26.847  13.681 143.349  1.00  3.040          H  
ATOM  11272 1HH1 ARG A 718      29.628  11.768 144.554  1.00  3.040          H  
ATOM  11273 2HH1 ARG A 718      28.923  11.604 146.155  1.00  3.040          H  
ATOM  11274 1HH2 ARG A 718      25.992  13.418 145.431  1.00  3.040          H  
ATOM  11275 2HH2 ARG A 718      26.871  12.527 146.652  1.00  3.040          H  
ATOM  11276  N   ILE A 719      31.162   9.058 142.237  1.00  3.740          N  
ATOM  11277  CA  ILE A 719      31.138   7.987 143.221  1.00  4.950          C  
ATOM  11278  C   ILE A 719      32.504   7.728 143.895  1.00  5.670          C  
ATOM  11279  O   ILE A 719      32.573   7.549 145.112  1.00  6.450          O  
ATOM  11280  CB  ILE A 719      30.654   6.681 142.545  1.00  6.450          C  
ATOM  11281  CG1 ILE A 719      29.179   6.859 142.066  1.00  6.450          C  
ATOM  11282  CG2 ILE A 719      30.800   5.475 143.513  1.00  6.450          C  
ATOM  11283  CD1 ILE A 719      28.684   5.766 141.137  1.00  6.450          C  
ATOM  11284  H   ILE A 719      31.248   8.814 141.238  1.00  4.490          H  
ATOM  11285  HA  ILE A 719      30.427   8.262 143.997  1.00  5.940          H  
ATOM  11286  HB  ILE A 719      31.260   6.502 141.656  1.00  7.740          H  
ATOM  11287 1HG1 ILE A 719      28.528   6.898 142.937  1.00  7.740          H  
ATOM  11288 2HG1 ILE A 719      29.098   7.809 141.532  1.00  7.740          H  
ATOM  11289 1HG2 ILE A 719      30.479   4.568 143.023  1.00  7.740          H  
ATOM  11290 2HG2 ILE A 719      31.834   5.348 143.814  1.00  7.740          H  
ATOM  11291 3HG2 ILE A 719      30.190   5.644 144.400  1.00  7.740          H  
ATOM  11292 1HD1 ILE A 719      27.658   5.974 140.847  1.00  7.740          H  
ATOM  11293 2HD1 ILE A 719      29.315   5.738 140.245  1.00  7.740          H  
ATOM  11294 3HD1 ILE A 719      28.717   4.804 141.627  1.00  7.740          H  
ATOM  11295  N   LEU A 720      33.561   7.612 143.088  1.00  5.600          N  
ATOM  11296  CA  LEU A 720      34.902   7.209 143.529  1.00  6.520          C  
ATOM  11297  C   LEU A 720      35.961   8.295 143.833  1.00  6.350          C  
ATOM  11298  O   LEU A 720      36.962   8.000 144.490  1.00  7.400          O  
ATOM  11299  CB  LEU A 720      35.474   6.317 142.424  1.00  8.760          C  
ATOM  11300  CG  LEU A 720      34.675   5.023 142.084  1.00  8.760          C  
ATOM  11301  CD1 LEU A 720      35.322   4.362 140.883  1.00  8.760          C  
ATOM  11302  CD2 LEU A 720      34.659   4.060 143.287  1.00  8.760          C  
ATOM  11303  H   LEU A 720      33.411   7.776 142.094  1.00  6.720          H  
ATOM  11304  HA  LEU A 720      34.776   6.640 144.444  1.00  7.820          H  
ATOM  11305 1HB  LEU A 720      35.532   6.915 141.512  1.00 10.510          H  
ATOM  11306 2HB  LEU A 720      36.484   6.024 142.704  1.00 10.510          H  
ATOM  11307  HG  LEU A 720      33.649   5.286 141.813  1.00 10.510          H  
ATOM  11308 1HD1 LEU A 720      34.767   3.462 140.617  1.00 10.510          H  
ATOM  11309 2HD1 LEU A 720      35.312   5.052 140.036  1.00 10.510          H  
ATOM  11310 3HD1 LEU A 720      36.350   4.096 141.122  1.00 10.510          H  
ATOM  11311 1HD2 LEU A 720      34.104   3.161 143.019  1.00 10.510          H  
ATOM  11312 2HD2 LEU A 720      35.681   3.789 143.552  1.00 10.510          H  
ATOM  11313 3HD2 LEU A 720      34.179   4.526 144.140  1.00 10.510          H  
ATOM  11314  N   LEU A 721      35.802   9.497 143.293  1.00  5.230          N  
ATOM  11315  CA  LEU A 721      36.771  10.600 143.382  1.00  5.430          C  
ATOM  11316  C   LEU A 721      37.024  11.055 144.823  1.00  6.320          C  
ATOM  11317  O   LEU A 721      36.075  11.329 145.564  1.00  6.750          O  
ATOM  11318  CB  LEU A 721      36.183  11.743 142.541  1.00  7.520          C  
ATOM  11319  CG  LEU A 721      36.950  12.992 142.220  1.00  7.520          C  
ATOM  11320  CD1 LEU A 721      38.109  12.665 141.303  1.00  7.520          C  
ATOM  11321  CD2 LEU A 721      35.965  13.942 141.522  1.00  7.520          C  
ATOM  11322  H   LEU A 721      34.949   9.698 142.778  1.00  6.280          H  
ATOM  11323  HA  LEU A 721      37.715  10.261 142.958  1.00  6.520          H  
ATOM  11324 1HB  LEU A 721      35.933  11.325 141.598  1.00  9.030          H  
ATOM  11325 2HB  LEU A 721      35.257  12.057 143.023  1.00  9.030          H  
ATOM  11326  HG  LEU A 721      37.348  13.451 143.129  1.00  9.030          H  
ATOM  11327 1HD1 LEU A 721      38.638  13.580 141.053  1.00  9.030          H  
ATOM  11328 2HD1 LEU A 721      38.787  11.979 141.800  1.00  9.030          H  
ATOM  11329 3HD1 LEU A 721      37.737  12.207 140.393  1.00  9.030          H  
ATOM  11330 1HD2 LEU A 721      36.440  14.844 141.241  1.00  9.030          H  
ATOM  11331 2HD2 LEU A 721      35.577  13.473 140.634  1.00  9.030          H  
ATOM  11332 3HD2 LEU A 721      35.138  14.161 142.198  1.00  9.030          H  
ATOM  11333  N   GLY A 722      38.301  11.151 145.216  1.00  6.740          N  
ATOM  11334  CA  GLY A 722      38.658  11.565 146.569  1.00  7.670          C  
ATOM  11335  C   GLY A 722      38.967  13.054 146.686  1.00  7.580          C  
ATOM  11336  O   GLY A 722      38.799  13.819 145.743  1.00  7.040          O  
ATOM  11337  H   GLY A 722      39.055  10.917 144.570  1.00  8.090          H  
ATOM  11338 1HA  GLY A 722      37.845  11.310 147.248  1.00  9.200          H  
ATOM  11339 2HA  GLY A 722      39.526  10.990 146.890  1.00  9.200          H  
ATOM  11340  N   ASP A 723      39.459  13.465 147.859  1.00  8.160          N  
ATOM  11341  CA  ASP A 723      39.738  14.878 148.126  1.00  8.140          C  
ATOM  11342  C   ASP A 723      41.196  15.313 147.973  1.00  8.120          C  
ATOM  11343  O   ASP A 723      41.525  16.482 148.188  1.00  8.220          O  
ATOM  11344  CB  ASP A 723      39.290  15.213 149.552  1.00 11.400          C  
ATOM  11345  CG  ASP A 723      37.766  15.115 149.773  1.00 11.400          C  
ATOM  11346  OD1 ASP A 723      36.996  15.605 148.957  1.00 11.400          O  
ATOM  11347  OD2 ASP A 723      37.382  14.521 150.743  1.00 11.400          O  
ATOM  11348  H   ASP A 723      39.590  12.788 148.600  1.00  9.790          H  
ATOM  11349  HA  ASP A 723      39.141  15.469 147.428  1.00  9.770          H  
ATOM  11350 1HB  ASP A 723      39.784  14.542 150.252  1.00 13.680          H  
ATOM  11351 2HB  ASP A 723      39.607  16.227 149.798  1.00 13.680          H  
ATOM  11352  N   ASP A 724      42.089  14.422 147.542  1.00  8.380          N  
ATOM  11353  CA  ASP A 724      43.509  14.804 147.428  1.00  9.530          C  
ATOM  11354  C   ASP A 724      43.761  15.543 146.110  1.00  9.710          C  
ATOM  11355  O   ASP A 724      44.367  15.012 145.178  1.00 10.000          O  
ATOM  11356  CB  ASP A 724      44.406  13.557 147.522  1.00 12.880          C  
ATOM  11357  CG  ASP A 724      45.909  13.874 147.687  1.00 12.880          C  
ATOM  11358  OD1 ASP A 724      46.231  14.993 148.019  1.00 12.880          O  
ATOM  11359  OD2 ASP A 724      46.709  12.980 147.498  1.00 12.880          O  
ATOM  11360  H   ASP A 724      41.792  13.479 147.346  1.00 10.060          H  
ATOM  11361  HA  ASP A 724      43.761  15.475 148.251  1.00 11.440          H  
ATOM  11362 1HB  ASP A 724      44.091  12.949 148.369  1.00 15.460          H  
ATOM  11363 2HB  ASP A 724      44.277  12.955 146.623  1.00 15.460          H  
ATOM  11364  N   SER A 725      43.170  16.740 146.014  1.00  9.660          N  
ATOM  11365  CA  SER A 725      43.169  17.642 144.847  1.00  9.900          C  
ATOM  11366  C   SER A 725      42.678  16.979 143.550  1.00 10.160          C  
ATOM  11367  O   SER A 725      42.826  17.543 142.453  1.00 10.350          O  
ATOM  11368  CB  SER A 725      44.554  18.232 144.626  1.00 13.760          C  
ATOM  11369  OG  SER A 725      44.961  19.015 145.723  1.00 13.760          O  
ATOM  11370  H   SER A 725      42.683  17.035 146.863  1.00 11.590          H  
ATOM  11371  HA  SER A 725      42.493  18.468 145.075  1.00 11.880          H  
ATOM  11372 1HB  SER A 725      45.268  17.425 144.467  1.00 16.520          H  
ATOM  11373 2HB  SER A 725      44.547  18.844 143.726  1.00 16.520          H  
ATOM  11374  HG  SER A 725      45.864  19.272 145.538  1.00 16.520          H  
ATOM  11375  N   GLN A 726      42.027  15.825 143.690  1.00 10.250          N  
ATOM  11376  CA  GLN A 726      41.519  15.066 142.576  1.00 10.570          C  
ATOM  11377  C   GLN A 726      40.312  15.754 142.001  1.00  9.860          C  
ATOM  11378  O   GLN A 726      40.113  15.763 140.787  1.00 10.450          O  
ATOM  11379  CB  GLN A 726      41.166  13.649 143.010  1.00 14.670          C  
ATOM  11380  CG  GLN A 726      42.345  12.804 143.425  1.00 14.670          C  
ATOM  11381  CD  GLN A 726      41.941  11.413 143.879  1.00 14.670          C  
ATOM  11382  OE1 GLN A 726      40.750  11.048 143.891  1.00 14.670          O  
ATOM  11383  NE2 GLN A 726      42.934  10.619 144.265  1.00 14.670          N  
ATOM  11384  H   GLN A 726      41.923  15.456 144.624  1.00 12.300          H  
ATOM  11385  HA  GLN A 726      42.284  15.016 141.804  1.00 12.680          H  
ATOM  11386 1HB  GLN A 726      40.434  13.674 143.813  1.00 17.600          H  
ATOM  11387 2HB  GLN A 726      40.725  13.143 142.178  1.00 17.600          H  
ATOM  11388 1HG  GLN A 726      43.030  12.714 142.584  1.00 17.600          H  
ATOM  11389 2HG  GLN A 726      42.843  13.286 144.253  1.00 17.600          H  
ATOM  11390 1HE2 GLN A 726      42.742   9.685 144.578  1.00 17.600          H  
ATOM  11391 2HE2 GLN A 726      43.880  10.959 144.251  1.00 17.600          H  
ATOM  11392  N   LYS A 727      39.508  16.359 142.875  1.00  8.750          N  
ATOM  11393  CA  LYS A 727      38.311  17.038 142.426  1.00  8.210          C  
ATOM  11394  C   LYS A 727      38.676  18.201 141.546  1.00  8.580          C  
ATOM  11395  O   LYS A 727      38.104  18.375 140.481  1.00  8.630          O  
ATOM  11396  CB  LYS A 727      37.481  17.480 143.627  1.00 11.710          C  
ATOM  11397  CG  LYS A 727      36.833  16.316 144.338  1.00 11.710          C  
ATOM  11398  CD  LYS A 727      36.098  16.710 145.598  1.00 11.710          C  
ATOM  11399  CE  LYS A 727      35.521  15.467 146.277  1.00 11.710          C  
ATOM  11400  NZ  LYS A 727      34.912  15.786 147.587  1.00 11.710          N  
ATOM  11401  H   LYS A 727      39.736  16.320 143.858  1.00 10.500          H  
ATOM  11402  HA  LYS A 727      37.731  16.359 141.830  1.00  9.850          H  
ATOM  11403 1HB  LYS A 727      38.115  18.008 144.339  1.00 14.050          H  
ATOM  11404 2HB  LYS A 727      36.700  18.167 143.301  1.00 14.050          H  
ATOM  11405 1HG  LYS A 727      36.122  15.858 143.667  1.00 14.050          H  
ATOM  11406 2HG  LYS A 727      37.585  15.581 144.577  1.00 14.050          H  
ATOM  11407 1HD  LYS A 727      36.791  17.189 146.294  1.00 14.050          H  
ATOM  11408 2HD  LYS A 727      35.293  17.404 145.365  1.00 14.050          H  
ATOM  11409 1HE  LYS A 727      34.767  15.023 145.632  1.00 14.050          H  
ATOM  11410 2HE  LYS A 727      36.324  14.743 146.432  1.00 14.050          H  
ATOM  11411 1HZ  LYS A 727      34.572  14.939 148.008  1.00 14.050          H  
ATOM  11412 2HZ  LYS A 727      35.651  16.180 148.196  1.00 14.050          H  
ATOM  11413 3HZ  LYS A 727      34.166  16.444 147.490  1.00 14.050          H  
ATOM  11414  N   PHE A 728      39.688  18.960 141.950  1.00  8.990          N  
ATOM  11415  CA  PHE A 728      40.121  20.110 141.178  1.00  9.350          C  
ATOM  11416  C   PHE A 728      40.484  19.661 139.771  1.00 10.360          C  
ATOM  11417  O   PHE A 728      40.002  20.207 138.782  1.00 10.850          O  
ATOM  11418  CB  PHE A 728      41.343  20.751 141.847  1.00 12.950          C  
ATOM  11419  CG  PHE A 728      41.902  21.959 141.159  1.00 12.950          C  
ATOM  11420  CD1 PHE A 728      41.426  23.227 141.469  1.00 12.950          C  
ATOM  11421  CD2 PHE A 728      42.898  21.838 140.195  1.00 12.950          C  
ATOM  11422  CE1 PHE A 728      41.947  24.342 140.847  1.00 12.950          C  
ATOM  11423  CE2 PHE A 728      43.409  22.944 139.569  1.00 12.950          C  
ATOM  11424  CZ  PHE A 728      42.941  24.200 139.895  1.00 12.950          C  
ATOM  11425  H   PHE A 728      40.129  18.755 142.831  1.00 10.790          H  
ATOM  11426  HA  PHE A 728      39.304  20.827 141.120  1.00 11.220          H  
ATOM  11427 1HB  PHE A 728      41.085  21.033 142.863  1.00 15.540          H  
ATOM  11428 2HB  PHE A 728      42.140  20.010 141.917  1.00 15.540          H  
ATOM  11429  HD1 PHE A 728      40.645  23.338 142.220  1.00 15.540          H  
ATOM  11430  HD2 PHE A 728      43.280  20.849 139.923  1.00 15.540          H  
ATOM  11431  HE1 PHE A 728      41.576  25.334 141.102  1.00 15.540          H  
ATOM  11432  HE2 PHE A 728      44.189  22.821 138.810  1.00 15.540          H  
ATOM  11433  HZ  PHE A 728      43.350  25.077 139.399  1.00 15.540          H  
ATOM  11434  N   PHE A 729      41.337  18.639 139.682  1.00 10.740          N  
ATOM  11435  CA  PHE A 729      41.785  18.144 138.391  1.00 11.860          C  
ATOM  11436  C   PHE A 729      40.639  17.648 137.499  1.00 11.540          C  
ATOM  11437  O   PHE A 729      40.537  18.044 136.338  1.00 11.550          O  
ATOM  11438  CB  PHE A 729      42.810  17.037 138.593  1.00 16.160          C  
ATOM  11439  CG  PHE A 729      43.328  16.435 137.328  1.00 16.160          C  
ATOM  11440  CD1 PHE A 729      44.282  17.107 136.579  1.00 16.160          C  
ATOM  11441  CD2 PHE A 729      42.889  15.195 136.889  1.00 16.160          C  
ATOM  11442  CE1 PHE A 729      44.784  16.553 135.433  1.00 16.160          C  
ATOM  11443  CE2 PHE A 729      43.395  14.646 135.737  1.00 16.160          C  
ATOM  11444  CZ  PHE A 729      44.349  15.329 135.013  1.00 16.160          C  
ATOM  11445  H   PHE A 729      41.708  18.212 140.535  1.00 12.890          H  
ATOM  11446  HA  PHE A 729      42.278  18.967 137.876  1.00 14.230          H  
ATOM  11447 1HB  PHE A 729      43.655  17.434 139.154  1.00 19.390          H  
ATOM  11448 2HB  PHE A 729      42.367  16.245 139.197  1.00 19.390          H  
ATOM  11449  HD1 PHE A 729      44.637  18.093 136.911  1.00 19.390          H  
ATOM  11450  HD2 PHE A 729      42.137  14.653 137.469  1.00 19.390          H  
ATOM  11451  HE1 PHE A 729      45.529  17.084 134.858  1.00 19.390          H  
ATOM  11452  HE2 PHE A 729      43.048  13.671 135.399  1.00 19.390          H  
ATOM  11453  HZ  PHE A 729      44.757  14.899 134.097  1.00 19.390          H  
ATOM  11454  N   SER A 730      39.784  16.761 138.017  1.00 11.430          N  
ATOM  11455  CA  SER A 730      38.704  16.232 137.185  1.00 11.390          C  
ATOM  11456  C   SER A 730      37.646  17.288 136.828  1.00 10.540          C  
ATOM  11457  O   SER A 730      37.187  17.349 135.685  1.00 10.460          O  
ATOM  11458  CB  SER A 730      38.040  15.047 137.867  1.00 15.960          C  
ATOM  11459  OG  SER A 730      38.919  13.950 137.965  1.00 15.960          O  
ATOM  11460  H   SER A 730      39.885  16.443 138.987  1.00 13.720          H  
ATOM  11461  HA  SER A 730      39.148  15.880 136.257  1.00 13.670          H  
ATOM  11462 1HB  SER A 730      37.718  15.345 138.869  1.00 19.150          H  
ATOM  11463 2HB  SER A 730      37.151  14.758 137.309  1.00 19.150          H  
ATOM  11464  HG  SER A 730      38.407  13.230 138.337  1.00 19.150          H  
ATOM  11465  N   SER A 731      37.258  18.121 137.795  1.00  9.930          N  
ATOM  11466  CA  SER A 731      36.269  19.169 137.578  1.00  9.170          C  
ATOM  11467  C   SER A 731      36.516  20.336 138.531  1.00  8.230          C  
ATOM  11468  O   SER A 731      36.294  20.250 139.742  1.00  7.770          O  
ATOM  11469  CB  SER A 731      34.868  18.628 137.764  1.00 13.140          C  
ATOM  11470  OG  SER A 731      33.909  19.636 137.576  1.00 13.140          O  
ATOM  11471  H   SER A 731      37.657  18.043 138.730  1.00 11.920          H  
ATOM  11472  HA  SER A 731      36.369  19.537 136.559  1.00 11.000          H  
ATOM  11473 1HB  SER A 731      34.697  17.819 137.054  1.00 15.770          H  
ATOM  11474 2HB  SER A 731      34.773  18.212 138.765  1.00 15.770          H  
ATOM  11475  HG  SER A 731      33.057  19.211 137.682  1.00 15.770          H  
ATOM  11476  N   LEU A 732      36.898  21.465 137.964  1.00  8.030          N  
ATOM  11477  CA  LEU A 732      37.254  22.622 138.762  1.00  7.380          C  
ATOM  11478  C   LEU A 732      36.054  23.140 139.538  1.00  6.540          C  
ATOM  11479  O   LEU A 732      34.941  23.124 139.013  1.00  6.520          O  
ATOM  11480  CB  LEU A 732      37.746  23.763 137.859  1.00 10.590          C  
ATOM  11481  CG  LEU A 732      39.034  23.571 137.087  1.00 10.590          C  
ATOM  11482  CD1 LEU A 732      39.222  24.761 136.232  1.00 10.590          C  
ATOM  11483  CD2 LEU A 732      40.183  23.451 137.993  1.00 10.590          C  
ATOM  11484  H   LEU A 732      36.995  21.482 136.961  1.00  9.640          H  
ATOM  11485  HA  LEU A 732      38.032  22.300 139.446  1.00  8.860          H  
ATOM  11486 1HB  LEU A 732      36.969  23.942 137.110  1.00 12.710          H  
ATOM  11487 2HB  LEU A 732      37.851  24.666 138.441  1.00 12.710          H  
ATOM  11488  HG  LEU A 732      38.959  22.687 136.467  1.00 12.710          H  
ATOM  11489 1HD1 LEU A 732      40.131  24.671 135.650  1.00 12.710          H  
ATOM  11490 2HD1 LEU A 732      38.390  24.856 135.585  1.00 12.710          H  
ATOM  11491 3HD1 LEU A 732      39.287  25.644 136.861  1.00 12.710          H  
ATOM  11492 1HD2 LEU A 732      41.096  23.340 137.414  1.00 12.710          H  
ATOM  11493 2HD2 LEU A 732      40.247  24.350 138.591  1.00 12.710          H  
ATOM  11494 3HD2 LEU A 732      40.080  22.601 138.637  1.00 12.710          H  
ATOM  11495  N   PRO A 733      36.252  23.714 140.744  1.00  6.130          N  
ATOM  11496  CA  PRO A 733      35.220  24.286 141.604  1.00  5.620          C  
ATOM  11497  C   PRO A 733      34.464  25.438 140.934  1.00  5.520          C  
ATOM  11498  O   PRO A 733      33.365  25.790 141.349  1.00  5.580          O  
ATOM  11499  CB  PRO A 733      36.018  24.750 142.835  1.00  8.430          C  
ATOM  11500  CG  PRO A 733      37.450  24.904 142.352  1.00  8.430          C  
ATOM  11501  CD  PRO A 733      37.627  23.817 141.318  1.00  8.430          C  
ATOM  11502  HA  PRO A 733      34.517  23.487 141.885  1.00  6.740          H  
ATOM  11503 1HB  PRO A 733      35.597  25.694 143.214  1.00 10.120          H  
ATOM  11504 2HB  PRO A 733      35.917  24.011 143.644  1.00 10.120          H  
ATOM  11505 1HG  PRO A 733      37.608  25.914 141.945  1.00 10.120          H  
ATOM  11506 2HG  PRO A 733      38.144  24.797 143.203  1.00 10.120          H  
ATOM  11507 1HD  PRO A 733      38.376  24.159 140.599  1.00 10.120          H  
ATOM  11508 2HD  PRO A 733      37.912  22.864 141.795  1.00 10.120          H  
ATOM  11509  N   CYS A 734      35.065  26.024 139.897  1.00  5.590          N  
ATOM  11510  CA  CYS A 734      34.462  27.113 139.146  1.00  5.510          C  
ATOM  11511  C   CYS A 734      33.380  26.591 138.179  1.00  5.830          C  
ATOM  11512  O   CYS A 734      32.717  27.372 137.487  1.00  5.980          O  
ATOM  11513  CB  CYS A 734      35.537  27.873 138.372  1.00  7.750          C  
ATOM  11514  SG  CYS A 734      36.263  26.958 136.991  1.00  7.750          S  
ATOM  11515  H   CYS A 734      35.973  25.703 139.606  1.00  6.710          H  
ATOM  11516  HA  CYS A 734      33.994  27.799 139.852  1.00  6.610          H  
ATOM  11517 1HB  CYS A 734      35.137  28.802 138.005  1.00  9.300          H  
ATOM  11518 2HB  CYS A 734      36.343  28.128 139.056  1.00  9.300          H  
ATOM  11519  HG  CYS A 734      35.130  26.790 136.297  1.00  9.300          H  
ATOM  11520  N   GLY A 735      33.241  25.268 138.079  1.00  6.250          N  
ATOM  11521  CA  GLY A 735      32.236  24.649 137.240  1.00  6.970          C  
ATOM  11522  C   GLY A 735      32.357  25.032 135.779  1.00  7.790          C  
ATOM  11523  O   GLY A 735      33.408  24.886 135.152  1.00  8.050          O  
ATOM  11524  H   GLY A 735      33.836  24.645 138.630  1.00  7.500          H  
ATOM  11525 1HA  GLY A 735      32.324  23.565 137.338  1.00  8.360          H  
ATOM  11526 2HA  GLY A 735      31.247  24.916 137.609  1.00  8.360          H  
ATOM  11527  N   GLY A 736      31.254  25.550 135.243  1.00  8.310          N  
ATOM  11528  CA  GLY A 736      31.121  25.960 133.846  1.00  9.210          C  
ATOM  11529  C   GLY A 736      32.080  27.063 133.412  1.00  8.820          C  
ATOM  11530  O   GLY A 736      32.194  27.355 132.219  1.00  9.540          O  
ATOM  11531  H   GLY A 736      30.448  25.653 135.845  1.00  9.970          H  
ATOM  11532 1HA  GLY A 736      31.271  25.088 133.209  1.00 11.050          H  
ATOM  11533 2HA  GLY A 736      30.098  26.292 133.675  1.00 11.050          H  
ATOM  11534  N   LEU A 737      32.768  27.690 134.358  1.00  7.770          N  
ATOM  11535  CA  LEU A 737      33.703  28.743 134.016  1.00  7.460          C  
ATOM  11536  C   LEU A 737      35.076  28.252 133.552  1.00  7.220          C  
ATOM  11537  O   LEU A 737      35.881  29.070 133.103  1.00  7.540          O  
ATOM  11538  CB  LEU A 737      33.901  29.652 135.225  1.00 10.570          C  
ATOM  11539  CG  LEU A 737      32.677  30.448 135.723  1.00 10.570          C  
ATOM  11540  CD1 LEU A 737      33.052  31.133 137.027  1.00 10.570          C  
ATOM  11541  CD2 LEU A 737      32.246  31.492 134.683  1.00 10.570          C  
ATOM  11542  H   LEU A 737      32.646  27.428 135.342  1.00  9.320          H  
ATOM  11543  HA  LEU A 737      33.275  29.312 133.200  1.00  8.950          H  
ATOM  11544 1HB  LEU A 737      34.204  29.026 136.028  1.00 12.680          H  
ATOM  11545 2HB  LEU A 737      34.705  30.354 135.012  1.00 12.680          H  
ATOM  11546  HG  LEU A 737      31.851  29.762 135.920  1.00 12.680          H  
ATOM  11547 1HD1 LEU A 737      32.195  31.690 137.404  1.00 12.680          H  
ATOM  11548 2HD1 LEU A 737      33.342  30.380 137.760  1.00 12.680          H  
ATOM  11549 3HD1 LEU A 737      33.882  31.816 136.856  1.00 12.680          H  
ATOM  11550 1HD2 LEU A 737      31.393  32.037 135.075  1.00 12.680          H  
ATOM  11551 2HD2 LEU A 737      33.070  32.183 134.498  1.00 12.680          H  
ATOM  11552 3HD2 LEU A 737      31.961  31.013 133.752  1.00 12.680          H  
ATOM  11553  N   GLY A 738      35.365  26.949 133.611  1.00  6.690          N  
ATOM  11554  CA  GLY A 738      36.687  26.515 133.159  1.00  6.430          C  
ATOM  11555  C   GLY A 738      37.001  25.041 133.350  1.00  5.330          C  
ATOM  11556  O   GLY A 738      36.264  24.294 133.982  1.00  4.900          O  
ATOM  11557  H   GLY A 738      34.681  26.275 133.981  1.00  8.030          H  
ATOM  11558 1HA  GLY A 738      36.790  26.759 132.106  1.00  7.720          H  
ATOM  11559 2HA  GLY A 738      37.440  27.091 133.690  1.00  7.720          H  
ATOM  11560  N   VAL A 739      38.123  24.625 132.776  1.00  5.030          N  
ATOM  11561  CA  VAL A 739      38.604  23.252 132.829  1.00  4.220          C  
ATOM  11562  C   VAL A 739      40.086  23.204 133.184  1.00  3.230          C  
ATOM  11563  O   VAL A 739      40.869  23.996 132.664  1.00  3.680          O  
ATOM  11564  CB  VAL A 739      38.372  22.555 131.467  1.00  6.230          C  
ATOM  11565  CG1 VAL A 739      38.878  21.153 131.496  1.00  6.230          C  
ATOM  11566  CG2 VAL A 739      36.892  22.560 131.116  1.00  6.230          C  
ATOM  11567  H   VAL A 739      38.683  25.303 132.281  1.00  6.040          H  
ATOM  11568  HA  VAL A 739      38.046  22.718 133.599  1.00  5.060          H  
ATOM  11569  HB  VAL A 739      38.929  23.072 130.697  1.00  7.480          H  
ATOM  11570 1HG1 VAL A 739      38.695  20.749 130.553  1.00  7.480          H  
ATOM  11571 2HG1 VAL A 739      39.937  21.114 131.692  1.00  7.480          H  
ATOM  11572 3HG1 VAL A 739      38.347  20.576 132.250  1.00  7.480          H  
ATOM  11573 1HG2 VAL A 739      36.749  22.065 130.153  1.00  7.480          H  
ATOM  11574 2HG2 VAL A 739      36.335  22.025 131.887  1.00  7.480          H  
ATOM  11575 3HG2 VAL A 739      36.523  23.576 131.050  1.00  7.480          H  
ATOM  11576  N   ASP A 740      40.481  22.274 134.054  1.00  2.220          N  
ATOM  11577  CA  ASP A 740      41.897  22.111 134.369  1.00  1.510          C  
ATOM  11578  C   ASP A 740      42.594  21.780 133.055  1.00  1.780          C  
ATOM  11579  O   ASP A 740      42.306  20.760 132.423  1.00  2.360          O  
ATOM  11580  CB  ASP A 740      42.138  21.011 135.426  1.00  2.400          C  
ATOM  11581  CG  ASP A 740      43.628  20.904 135.849  1.00  2.400          C  
ATOM  11582  OD1 ASP A 740      44.467  21.210 135.018  1.00  2.400          O  
ATOM  11583  OD2 ASP A 740      43.920  20.523 136.968  1.00  2.400          O  
ATOM  11584  H   ASP A 740      39.800  21.662 134.481  1.00  2.660          H  
ATOM  11585  HA  ASP A 740      42.293  23.054 134.749  1.00  1.810          H  
ATOM  11586 1HB  ASP A 740      41.531  21.207 136.318  1.00  2.880          H  
ATOM  11587 2HB  ASP A 740      41.815  20.043 135.038  1.00  2.880          H  
ATOM  11588  N   SER A 741      43.521  22.629 132.636  1.00  2.020          N  
ATOM  11589  CA  SER A 741      44.164  22.485 131.343  1.00  2.280          C  
ATOM  11590  C   SER A 741      44.919  21.164 131.152  1.00  1.640          C  
ATOM  11591  O   SER A 741      45.182  20.756 130.010  1.00  2.090          O  
ATOM  11592  CB  SER A 741      45.088  23.667 131.098  1.00  3.090          C  
ATOM  11593  OG  SER A 741      46.150  23.684 132.009  1.00  3.090          O  
ATOM  11594  H   SER A 741      43.760  23.421 133.216  1.00  2.420          H  
ATOM  11595  HA  SER A 741      43.374  22.535 130.601  1.00  2.740          H  
ATOM  11596 1HB  SER A 741      45.478  23.615 130.084  1.00  3.710          H  
ATOM  11597 2HB  SER A 741      44.518  24.593 131.182  1.00  3.710          H  
ATOM  11598  HG  SER A 741      46.705  24.428 131.762  1.00  3.710          H  
ATOM  11599  N   ASP A 742      45.243  20.471 132.251  1.00  1.080          N  
ATOM  11600  CA  ASP A 742      45.958  19.200 132.154  1.00  1.570          C  
ATOM  11601  C   ASP A 742      45.056  17.956 132.057  1.00  1.920          C  
ATOM  11602  O   ASP A 742      45.571  16.833 132.041  1.00  2.940          O  
ATOM  11603  CB  ASP A 742      46.934  19.019 133.325  1.00  2.000          C  
ATOM  11604  CG  ASP A 742      48.181  19.936 133.293  1.00  2.000          C  
ATOM  11605  OD1 ASP A 742      48.612  20.339 132.232  1.00  2.000          O  
ATOM  11606  OD2 ASP A 742      48.707  20.192 134.351  1.00  2.000          O  
ATOM  11607  H   ASP A 742      44.979  20.848 133.178  1.00  1.300          H  
ATOM  11608  HA  ASP A 742      46.555  19.235 131.244  1.00  1.880          H  
ATOM  11609 1HB  ASP A 742      46.395  19.231 134.256  1.00  2.400          H  
ATOM  11610 2HB  ASP A 742      47.268  17.985 133.363  1.00  2.400          H  
ATOM  11611  N   THR A 743      43.724  18.112 131.989  1.00  1.410          N  
ATOM  11612  CA  THR A 743      42.905  16.894 131.894  1.00  2.120          C  
ATOM  11613  C   THR A 743      42.232  16.646 130.539  1.00  1.620          C  
ATOM  11614  O   THR A 743      42.301  17.449 129.591  1.00  1.250          O  
ATOM  11615  CB  THR A 743      41.840  16.786 133.015  1.00  2.680          C  
ATOM  11616  OG1 THR A 743      41.277  15.464 132.951  1.00  2.680          O  
ATOM  11617  CG2 THR A 743      40.729  17.821 132.907  1.00  2.680          C  
ATOM  11618  H   THR A 743      43.300  19.046 132.017  1.00  1.690          H  
ATOM  11619  HA  THR A 743      43.564  16.045 132.059  1.00  2.540          H  
ATOM  11620  HB  THR A 743      42.315  16.926 133.976  1.00  3.220          H  
ATOM  11621  HG1 THR A 743      40.866  15.261 133.808  1.00  3.220          H  
ATOM  11622 1HG2 THR A 743      40.025  17.678 133.730  1.00  3.220          H  
ATOM  11623 2HG2 THR A 743      41.146  18.797 132.979  1.00  3.220          H  
ATOM  11624 3HG2 THR A 743      40.209  17.733 131.979  1.00  3.220          H  
ATOM  11625  N   ILE A 744      41.529  15.516 130.479  1.00  1.780          N  
ATOM  11626  CA  ILE A 744      40.865  15.068 129.259  1.00  1.610          C  
ATOM  11627  C   ILE A 744      39.806  16.036 128.788  1.00  1.530          C  
ATOM  11628  O   ILE A 744      39.604  16.191 127.589  1.00  1.370          O  
ATOM  11629  CB  ILE A 744      40.265  13.641 129.422  1.00  2.320          C  
ATOM  11630  CG1 ILE A 744      39.836  13.029 128.036  1.00  2.320          C  
ATOM  11631  CG2 ILE A 744      39.046  13.646 130.360  1.00  2.320          C  
ATOM  11632  CD1 ILE A 744      40.958  12.766 127.034  1.00  2.320          C  
ATOM  11633  H   ILE A 744      41.499  14.952 131.325  1.00  2.140          H  
ATOM  11634  HA  ILE A 744      41.626  15.022 128.487  1.00  1.930          H  
ATOM  11635  HB  ILE A 744      41.028  12.993 129.848  1.00  2.790          H  
ATOM  11636 1HG1 ILE A 744      39.340  12.083 128.229  1.00  2.790          H  
ATOM  11637 2HG1 ILE A 744      39.133  13.693 127.567  1.00  2.790          H  
ATOM  11638 1HG2 ILE A 744      38.674  12.631 130.476  1.00  2.790          H  
ATOM  11639 2HG2 ILE A 744      39.340  14.030 131.327  1.00  2.790          H  
ATOM  11640 3HG2 ILE A 744      38.248  14.257 129.951  1.00  2.790          H  
ATOM  11641 1HD1 ILE A 744      40.530  12.334 126.126  1.00  2.790          H  
ATOM  11642 2HD1 ILE A 744      41.470  13.692 126.763  1.00  2.790          H  
ATOM  11643 3HD1 ILE A 744      41.677  12.071 127.460  1.00  2.790          H  
ATOM  11644  N   TRP A 745      39.162  16.736 129.711  1.00  1.640          N  
ATOM  11645  CA  TRP A 745      38.117  17.647 129.312  1.00  1.570          C  
ATOM  11646  C   TRP A 745      38.653  18.930 128.722  1.00  1.360          C  
ATOM  11647  O   TRP A 745      37.881  19.760 128.240  1.00  1.160          O  
ATOM  11648  CB  TRP A 745      37.171  17.933 130.473  1.00  2.230          C  
ATOM  11649  CG  TRP A 745      36.320  16.748 130.808  1.00  2.230          C  
ATOM  11650  CD1 TRP A 745      35.173  16.405 130.174  1.00  2.230          C  
ATOM  11651  CD2 TRP A 745      36.505  15.758 131.854  1.00  2.230          C  
ATOM  11652  NE1 TRP A 745      34.643  15.274 130.729  1.00  2.230          N  
ATOM  11653  CE2 TRP A 745      35.437  14.860 131.751  1.00  2.230          C  
ATOM  11654  CE3 TRP A 745      37.467  15.563 132.852  1.00  2.230          C  
ATOM  11655  CZ2 TRP A 745      35.302  13.775 132.600  1.00  2.230          C  
ATOM  11656  CZ3 TRP A 745      37.329  14.477 133.706  1.00  2.230          C  
ATOM  11657  CH2 TRP A 745      36.275  13.604 133.580  1.00  2.230          C  
ATOM  11658  H   TRP A 745      39.352  16.575 130.691  1.00  1.970          H  
ATOM  11659  HA  TRP A 745      37.532  17.163 128.549  1.00  1.880          H  
ATOM  11660 1HB  TRP A 745      37.743  18.208 131.354  1.00  2.670          H  
ATOM  11661 2HB  TRP A 745      36.521  18.771 130.223  1.00  2.670          H  
ATOM  11662  HD1 TRP A 745      34.736  16.949 129.337  1.00  2.670          H  
ATOM  11663  HE1 TRP A 745      33.794  14.824 130.434  1.00  2.670          H  
ATOM  11664  HE3 TRP A 745      38.296  16.242 132.966  1.00  2.670          H  
ATOM  11665  HZ2 TRP A 745      34.469  13.073 132.526  1.00  2.670          H  
ATOM  11666  HZ3 TRP A 745      38.077  14.336 134.483  1.00  2.670          H  
ATOM  11667  HH2 TRP A 745      36.189  12.759 134.268  1.00  2.670          H  
ATOM  11668  N   ASN A 746      39.970  19.118 128.730  1.00  1.420          N  
ATOM  11669  CA  ASN A 746      40.500  20.279 128.070  1.00  1.290          C  
ATOM  11670  C   ASN A 746      40.636  19.879 126.611  1.00  1.150          C  
ATOM  11671  O   ASN A 746      40.126  20.559 125.714  1.00  1.050          O  
ATOM  11672  CB  ASN A 746      41.793  20.762 128.685  1.00  1.860          C  
ATOM  11673  CG  ASN A 746      42.295  21.998 127.993  1.00  1.860          C  
ATOM  11674  OD1 ASN A 746      41.498  22.828 127.543  1.00  1.860          O  
ATOM  11675  ND2 ASN A 746      43.595  22.149 127.907  1.00  1.860          N  
ATOM  11676  H   ASN A 746      40.618  18.433 129.127  1.00  1.700          H  
ATOM  11677  HA  ASN A 746      39.776  21.091 128.127  1.00  1.550          H  
ATOM  11678 1HB  ASN A 746      41.634  20.980 129.743  1.00  2.230          H  
ATOM  11679 2HB  ASN A 746      42.554  19.982 128.626  1.00  2.230          H  
ATOM  11680 1HD2 ASN A 746      43.979  22.955 127.458  1.00  2.230          H  
ATOM  11681 2HD2 ASN A 746      44.215  21.466 128.342  1.00  2.230          H  
ATOM  11682  N   GLU A 747      41.217  18.696 126.372  1.00  1.170          N  
ATOM  11683  CA  GLU A 747      41.409  18.248 124.991  1.00  1.060          C  
ATOM  11684  C   GLU A 747      40.061  18.136 124.286  1.00  0.920          C  
ATOM  11685  O   GLU A 747      39.936  18.485 123.108  1.00  0.780          O  
ATOM  11686  CB  GLU A 747      42.104  16.890 124.932  1.00  1.530          C  
ATOM  11687  CG  GLU A 747      43.558  16.889 125.347  1.00  1.530          C  
ATOM  11688  CD  GLU A 747      44.151  15.523 125.245  1.00  1.530          C  
ATOM  11689  OE1 GLU A 747      43.424  14.628 124.891  1.00  1.530          O  
ATOM  11690  OE2 GLU A 747      45.318  15.369 125.504  1.00  1.530          O  
ATOM  11691  H   GLU A 747      41.568  18.154 127.171  1.00  1.400          H  
ATOM  11692  HA  GLU A 747      42.015  18.984 124.461  1.00  1.270          H  
ATOM  11693 1HB  GLU A 747      41.574  16.195 125.590  1.00  1.830          H  
ATOM  11694 2HB  GLU A 747      42.033  16.490 123.922  1.00  1.830          H  
ATOM  11695 1HG  GLU A 747      44.114  17.572 124.710  1.00  1.830          H  
ATOM  11696 2HG  GLU A 747      43.632  17.243 126.377  1.00  1.830          H  
ATOM  11697  N   LEU A 748      39.048  17.681 125.021  1.00  0.980          N  
ATOM  11698  CA  LEU A 748      37.711  17.523 124.485  1.00  0.900          C  
ATOM  11699  C   LEU A 748      37.067  18.855 124.098  1.00  0.740          C  
ATOM  11700  O   LEU A 748      36.230  18.889 123.194  1.00  0.640          O  
ATOM  11701  CB  LEU A 748      36.843  16.768 125.478  1.00  1.290          C  
ATOM  11702  CG  LEU A 748      37.256  15.281 125.705  1.00  1.290          C  
ATOM  11703  CD1 LEU A 748      36.496  14.748 126.885  1.00  1.290          C  
ATOM  11704  CD2 LEU A 748      36.977  14.406 124.449  1.00  1.290          C  
ATOM  11705  H   LEU A 748      39.239  17.387 125.986  1.00  1.180          H  
ATOM  11706  HA  LEU A 748      37.789  16.925 123.593  1.00  1.080          H  
ATOM  11707 1HB  LEU A 748      36.869  17.289 126.418  1.00  1.550          H  
ATOM  11708 2HB  LEU A 748      35.815  16.773 125.111  1.00  1.550          H  
ATOM  11709  HG  LEU A 748      38.304  15.233 125.912  1.00  1.550          H  
ATOM  11710 1HD1 LEU A 748      36.823  13.745 127.048  1.00  1.550          H  
ATOM  11711 2HD1 LEU A 748      36.707  15.321 127.760  1.00  1.550          H  
ATOM  11712 3HD1 LEU A 748      35.429  14.778 126.683  1.00  1.550          H  
ATOM  11713 1HD2 LEU A 748      37.276  13.376 124.650  1.00  1.550          H  
ATOM  11714 2HD2 LEU A 748      35.921  14.424 124.209  1.00  1.550          H  
ATOM  11715 3HD2 LEU A 748      37.533  14.756 123.587  1.00  1.550          H  
ATOM  11716  N   ARG A 749      37.401  19.960 124.781  1.00  0.750          N  
ATOM  11717  CA  ARG A 749      36.795  21.235 124.425  1.00  0.670          C  
ATOM  11718  C   ARG A 749      37.299  21.632 123.052  1.00  0.630          C  
ATOM  11719  O   ARG A 749      36.518  22.033 122.177  1.00  0.540          O  
ATOM  11720  CB  ARG A 749      37.154  22.313 125.450  1.00  0.970          C  
ATOM  11721  CG  ARG A 749      36.653  23.765 125.160  1.00  0.970          C  
ATOM  11722  CD  ARG A 749      35.170  23.900 125.149  1.00  0.970          C  
ATOM  11723  NE  ARG A 749      34.587  23.637 126.466  1.00  0.970          N  
ATOM  11724  CZ  ARG A 749      33.265  23.533 126.718  1.00  0.970          C  
ATOM  11725  NH1 ARG A 749      32.391  23.679 125.744  1.00  0.970          N  
ATOM  11726  NH2 ARG A 749      32.850  23.283 127.950  1.00  0.970          N  
ATOM  11727  H   ARG A 749      38.111  19.953 125.517  1.00  0.900          H  
ATOM  11728  HA  ARG A 749      35.715  21.109 124.393  1.00  0.800          H  
ATOM  11729 1HB  ARG A 749      36.776  22.014 126.426  1.00  1.160          H  
ATOM  11730 2HB  ARG A 749      38.241  22.366 125.539  1.00  1.160          H  
ATOM  11731 1HG  ARG A 749      37.038  24.432 125.932  1.00  1.160          H  
ATOM  11732 2HG  ARG A 749      37.027  24.096 124.188  1.00  1.160          H  
ATOM  11733 1HD  ARG A 749      34.914  24.924 124.860  1.00  1.160          H  
ATOM  11734 2HD  ARG A 749      34.739  23.209 124.428  1.00  1.160          H  
ATOM  11735  HE  ARG A 749      35.224  23.517 127.245  1.00  1.160          H  
ATOM  11736 1HH1 ARG A 749      32.706  23.875 124.801  1.00  1.160          H  
ATOM  11737 2HH1 ARG A 749      31.401  23.602 125.933  1.00  1.160          H  
ATOM  11738 1HH2 ARG A 749      33.521  23.167 128.698  1.00  1.160          H  
ATOM  11739 2HH2 ARG A 749      31.862  23.202 128.146  1.00  1.160          H  
ATOM  11740  N   SER A 750      38.615  21.466 122.870  1.00  0.710          N  
ATOM  11741  CA  SER A 750      39.285  21.771 121.614  1.00  0.690          C  
ATOM  11742  C   SER A 750      38.844  20.812 120.510  1.00  0.630          C  
ATOM  11743  O   SER A 750      38.705  21.208 119.351  1.00  0.580          O  
ATOM  11744  CB  SER A 750      40.785  21.723 121.803  1.00  0.970          C  
ATOM  11745  OG  SER A 750      41.221  22.752 122.654  1.00  0.970          O  
ATOM  11746  H   SER A 750      39.176  21.143 123.669  1.00  0.850          H  
ATOM  11747  HA  SER A 750      39.009  22.783 121.316  1.00  0.830          H  
ATOM  11748 1HB  SER A 750      41.066  20.754 122.221  1.00  1.170          H  
ATOM  11749 2HB  SER A 750      41.265  21.821 120.846  1.00  1.170          H  
ATOM  11750  HG  SER A 750      42.169  22.636 122.754  1.00  1.170          H  
ATOM  11751  N   SER A 751      38.646  19.542 120.863  1.00  0.660          N  
ATOM  11752  CA  SER A 751      38.230  18.521 119.915  1.00  0.620          C  
ATOM  11753  C   SER A 751      36.807  18.804 119.423  1.00  0.560          C  
ATOM  11754  O   SER A 751      36.522  18.694 118.223  1.00  0.520          O  
ATOM  11755  CB  SER A 751      38.299  17.176 120.579  1.00  0.880          C  
ATOM  11756  OG  SER A 751      39.628  16.861 120.943  1.00  0.880          O  
ATOM  11757  H   SER A 751      38.833  19.269 121.827  1.00  0.790          H  
ATOM  11758  HA  SER A 751      38.903  18.534 119.064  1.00  0.740          H  
ATOM  11759 1HB  SER A 751      37.655  17.156 121.434  1.00  1.060          H  
ATOM  11760 2HB  SER A 751      37.928  16.438 119.885  1.00  1.060          H  
ATOM  11761  HG  SER A 751      39.868  17.490 121.656  1.00  1.060          H  
ATOM  11762  N   GLY A 752      35.917  19.195 120.348  1.00  0.570          N  
ATOM  11763  CA  GLY A 752      34.539  19.540 120.036  1.00  0.510          C  
ATOM  11764  C   GLY A 752      34.526  20.705 119.067  1.00  0.460          C  
ATOM  11765  O   GLY A 752      33.830  20.682 118.043  1.00  0.410          O  
ATOM  11766  H   GLY A 752      36.191  19.215 121.332  1.00  0.680          H  
ATOM  11767 1HA  GLY A 752      34.030  18.680 119.603  1.00  0.610          H  
ATOM  11768 2HA  GLY A 752      34.022  19.812 120.956  1.00  0.610          H  
ATOM  11769  N   ALA A 753      35.263  21.759 119.414  1.00  0.490          N  
ATOM  11770  CA  ALA A 753      35.335  22.916 118.555  1.00  0.490          C  
ATOM  11771  C   ALA A 753      35.899  22.546 117.190  1.00  0.480          C  
ATOM  11772  O   ALA A 753      35.385  22.995 116.165  1.00  0.440          O  
ATOM  11773  CB  ALA A 753      36.172  23.970 119.216  1.00  0.690          C  
ATOM  11774  H   ALA A 753      35.780  21.756 120.301  1.00  0.590          H  
ATOM  11775  HA  ALA A 753      34.341  23.296 118.408  1.00  0.590          H  
ATOM  11776 1HB  ALA A 753      36.215  24.854 118.594  1.00  0.820          H  
ATOM  11777 2HB  ALA A 753      35.737  24.228 120.181  1.00  0.820          H  
ATOM  11778 3HB  ALA A 753      37.169  23.584 119.370  1.00  0.820          H  
ATOM  11779  N   ALA A 754      36.901  21.664 117.149  1.00  0.500          N  
ATOM  11780  CA  ALA A 754      37.475  21.262 115.880  1.00  0.490          C  
ATOM  11781  C   ALA A 754      36.410  20.600 114.986  1.00  0.450          C  
ATOM  11782  O   ALA A 754      36.368  20.863 113.781  1.00  0.420          O  
ATOM  11783  CB  ALA A 754      38.655  20.345 116.136  1.00  0.690          C  
ATOM  11784  H   ALA A 754      37.330  21.329 118.015  1.00  0.600          H  
ATOM  11785  HA  ALA A 754      37.835  22.158 115.377  1.00  0.590          H  
ATOM  11786 1HB  ALA A 754      39.114  20.099 115.228  1.00  0.830          H  
ATOM  11787 2HB  ALA A 754      39.370  20.861 116.762  1.00  0.830          H  
ATOM  11788 3HB  ALA A 754      38.323  19.443 116.640  1.00  0.830          H  
ATOM  11789  N   ARG A 755      35.526  19.775 115.572  1.00  0.470          N  
ATOM  11790  CA  ARG A 755      34.442  19.163 114.800  1.00  0.410          C  
ATOM  11791  C   ARG A 755      33.487  20.225 114.253  1.00  0.320          C  
ATOM  11792  O   ARG A 755      32.915  20.046 113.168  1.00  0.280          O  
ATOM  11793  CB  ARG A 755      33.660  18.144 115.619  1.00  0.600          C  
ATOM  11794  CG  ARG A 755      34.399  16.858 115.896  1.00  0.600          C  
ATOM  11795  CD  ARG A 755      33.610  15.888 116.748  1.00  0.600          C  
ATOM  11796  NE  ARG A 755      32.384  15.367 116.112  1.00  0.600          N  
ATOM  11797  CZ  ARG A 755      31.439  14.627 116.740  1.00  0.600          C  
ATOM  11798  NH1 ARG A 755      31.552  14.296 118.001  1.00  0.600          N  
ATOM  11799  NH2 ARG A 755      30.393  14.222 116.058  1.00  0.600          N  
ATOM  11800  H   ARG A 755      35.664  19.537 116.563  1.00  0.560          H  
ATOM  11801  HA  ARG A 755      34.888  18.636 113.956  1.00  0.490          H  
ATOM  11802 1HB  ARG A 755      33.389  18.582 116.576  1.00  0.720          H  
ATOM  11803 2HB  ARG A 755      32.742  17.893 115.104  1.00  0.720          H  
ATOM  11804 1HG  ARG A 755      34.649  16.387 114.954  1.00  0.720          H  
ATOM  11805 2HG  ARG A 755      35.321  17.091 116.431  1.00  0.720          H  
ATOM  11806 1HD  ARG A 755      34.234  15.051 116.951  1.00  0.720          H  
ATOM  11807 2HD  ARG A 755      33.337  16.372 117.686  1.00  0.720          H  
ATOM  11808  HE  ARG A 755      32.210  15.547 115.109  1.00  0.720          H  
ATOM  11809 1HH1 ARG A 755      32.386  14.542 118.539  1.00  0.720          H  
ATOM  11810 2HH1 ARG A 755      30.845  13.736 118.442  1.00  0.720          H  
ATOM  11811 1HH2 ARG A 755      30.352  14.459 115.065  1.00  0.720          H  
ATOM  11812 2HH2 ARG A 755      29.676  13.669 116.492  1.00  0.720          H  
ATOM  11813  N   MET A 756      33.243  21.281 115.043  1.00  0.330          N  
ATOM  11814  CA  MET A 756      32.366  22.375 114.625  1.00  0.290          C  
ATOM  11815  C   MET A 756      33.024  23.206 113.519  1.00  0.290          C  
ATOM  11816  O   MET A 756      32.336  23.737 112.634  1.00  0.230          O  
ATOM  11817  CB  MET A 756      31.937  23.186 115.830  1.00  0.420          C  
ATOM  11818  CG  MET A 756      30.984  22.423 116.708  1.00  0.420          C  
ATOM  11819  SD  MET A 756      30.227  23.346 118.045  1.00  0.420          S  
ATOM  11820  CE  MET A 756      31.567  23.462 119.202  1.00  0.420          C  
ATOM  11821  H   MET A 756      33.698  21.308 115.965  1.00  0.400          H  
ATOM  11822  HA  MET A 756      31.470  21.943 114.205  1.00  0.350          H  
ATOM  11823 1HB  MET A 756      32.799  23.373 116.417  1.00  0.510          H  
ATOM  11824 2HB  MET A 756      31.489  24.136 115.528  1.00  0.510          H  
ATOM  11825 1HG  MET A 756      30.197  22.008 116.087  1.00  0.510          H  
ATOM  11826 2HG  MET A 756      31.542  21.610 117.146  1.00  0.510          H  
ATOM  11827 1HE  MET A 756      31.244  23.982 120.092  1.00  0.510          H  
ATOM  11828 2HE  MET A 756      31.913  22.463 119.469  1.00  0.510          H  
ATOM  11829 3HE  MET A 756      32.351  24.007 118.750  1.00  0.510          H  
ATOM  11830  N   ALA A 757      34.364  23.305 113.552  1.00  0.380          N  
ATOM  11831  CA  ALA A 757      35.102  24.004 112.509  1.00  0.450          C  
ATOM  11832  C   ALA A 757      34.865  23.350 111.184  1.00  0.450          C  
ATOM  11833  O   ALA A 757      34.706  24.023 110.163  1.00  0.460          O  
ATOM  11834  CB  ALA A 757      36.586  23.966 112.752  1.00  0.600          C  
ATOM  11835  H   ALA A 757      34.856  22.912 114.363  1.00  0.460          H  
ATOM  11836  HA  ALA A 757      34.747  25.031 112.464  1.00  0.540          H  
ATOM  11837 1HB  ALA A 757      37.042  24.477 111.942  1.00  0.720          H  
ATOM  11838 2HB  ALA A 757      36.858  24.427 113.683  1.00  0.720          H  
ATOM  11839 3HB  ALA A 757      36.932  22.948 112.763  1.00  0.720          H  
ATOM  11840  N   VAL A 758      34.810  22.022 111.214  1.00  0.470          N  
ATOM  11841  CA  VAL A 758      34.587  21.257 110.013  1.00  0.530          C  
ATOM  11842  C   VAL A 758      33.245  21.583 109.442  1.00  0.410          C  
ATOM  11843  O   VAL A 758      33.130  21.811 108.244  1.00  0.410          O  
ATOM  11844  CB  VAL A 758      34.634  19.765 110.295  1.00  0.720          C  
ATOM  11845  CG1 VAL A 758      34.205  19.005 109.090  1.00  0.720          C  
ATOM  11846  CG2 VAL A 758      35.954  19.406 110.672  1.00  0.720          C  
ATOM  11847  H   VAL A 758      35.002  21.564 112.111  1.00  0.560          H  
ATOM  11848  HA  VAL A 758      35.356  21.514 109.283  1.00  0.640          H  
ATOM  11849  HB  VAL A 758      33.968  19.526 111.096  1.00  0.860          H  
ATOM  11850 1HG1 VAL A 758      34.260  17.947 109.282  1.00  0.860          H  
ATOM  11851 2HG1 VAL A 758      33.183  19.260 108.839  1.00  0.860          H  
ATOM  11852 3HG1 VAL A 758      34.850  19.257 108.265  1.00  0.860          H  
ATOM  11853 1HG2 VAL A 758      35.952  18.347 110.882  1.00  0.860          H  
ATOM  11854 2HG2 VAL A 758      36.622  19.634 109.866  1.00  0.860          H  
ATOM  11855 3HG2 VAL A 758      36.259  19.946 111.552  1.00  0.860          H  
ATOM  11856  N   GLY A 759      32.216  21.586 110.281  1.00  0.320          N  
ATOM  11857  CA  GLY A 759      30.901  21.923 109.770  1.00  0.270          C  
ATOM  11858  C   GLY A 759      30.885  23.334 109.189  1.00  0.140          C  
ATOM  11859  O   GLY A 759      30.323  23.577 108.126  1.00  0.170          O  
ATOM  11860  H   GLY A 759      32.365  21.314 111.263  1.00  0.380          H  
ATOM  11861 1HA  GLY A 759      30.613  21.202 109.007  1.00  0.320          H  
ATOM  11862 2HA  GLY A 759      30.172  21.851 110.563  1.00  0.320          H  
ATOM  11863  N   CYS A 760      31.569  24.286 109.824  1.00  0.070          N  
ATOM  11864  CA  CYS A 760      31.530  25.644 109.285  1.00  0.090          C  
ATOM  11865  C   CYS A 760      32.138  25.716 107.872  1.00  0.110          C  
ATOM  11866  O   CYS A 760      31.550  26.312 106.956  1.00  0.120          O  
ATOM  11867  CB  CYS A 760      32.311  26.598 110.193  1.00  0.120          C  
ATOM  11868  SG  CYS A 760      31.561  26.880 111.805  1.00  0.120          S  
ATOM  11869  H   CYS A 760      32.033  24.069 110.714  1.00  0.080          H  
ATOM  11870  HA  CYS A 760      30.490  25.966 109.237  1.00  0.110          H  
ATOM  11871 1HB  CYS A 760      33.317  26.212 110.355  1.00  0.140          H  
ATOM  11872 2HB  CYS A 760      32.410  27.560 109.703  1.00  0.140          H  
ATOM  11873  HG  CYS A 760      31.857  25.650 112.299  1.00  0.140          H  
ATOM  11874  N   VAL A 761      33.281  25.047 107.686  1.00  0.160          N  
ATOM  11875  CA  VAL A 761      33.966  25.075 106.401  1.00  0.170          C  
ATOM  11876  C   VAL A 761      33.204  24.245 105.370  1.00  0.130          C  
ATOM  11877  O   VAL A 761      33.032  24.694 104.228  1.00  0.110          O  
ATOM  11878  CB  VAL A 761      35.410  24.562 106.526  1.00  0.230          C  
ATOM  11879  CG1 VAL A 761      36.072  24.515 105.121  1.00  0.230          C  
ATOM  11880  CG2 VAL A 761      36.187  25.449 107.488  1.00  0.230          C  
ATOM  11881  H   VAL A 761      33.703  24.565 108.489  1.00  0.190          H  
ATOM  11882  HA  VAL A 761      34.000  26.108 106.054  1.00  0.200          H  
ATOM  11883  HB  VAL A 761      35.393  23.539 106.916  1.00  0.280          H  
ATOM  11884 1HG1 VAL A 761      37.088  24.132 105.212  1.00  0.280          H  
ATOM  11885 2HG1 VAL A 761      35.510  23.862 104.467  1.00  0.280          H  
ATOM  11886 3HG1 VAL A 761      36.099  25.518 104.690  1.00  0.280          H  
ATOM  11887 1HG2 VAL A 761      37.206  25.076 107.588  1.00  0.280          H  
ATOM  11888 2HG2 VAL A 761      36.202  26.437 107.108  1.00  0.280          H  
ATOM  11889 3HG2 VAL A 761      35.714  25.454 108.459  1.00  0.280          H  
ATOM  11890  N   ILE A 762      32.793  23.020 105.743  1.00  0.130          N  
ATOM  11891  CA  ILE A 762      32.055  22.167 104.833  1.00  0.110          C  
ATOM  11892  C   ILE A 762      30.730  22.729 104.442  1.00  0.050          C  
ATOM  11893  O   ILE A 762      30.382  22.659 103.274  1.00  0.050          O  
ATOM  11894  CB  ILE A 762      31.866  20.693 105.266  1.00  0.160          C  
ATOM  11895  CG1 ILE A 762      33.218  19.964 105.199  1.00  0.160          C  
ATOM  11896  CG2 ILE A 762      30.808  20.011 104.400  1.00  0.160          C  
ATOM  11897  CD1 ILE A 762      33.226  18.550 105.763  1.00  0.160          C  
ATOM  11898  H   ILE A 762      32.976  22.693 106.691  1.00  0.160          H  
ATOM  11899  HA  ILE A 762      32.647  22.101 103.929  1.00  0.130          H  
ATOM  11900  HB  ILE A 762      31.544  20.667 106.311  1.00  0.190          H  
ATOM  11901 1HG1 ILE A 762      33.531  19.920 104.169  1.00  0.190          H  
ATOM  11902 2HG1 ILE A 762      33.946  20.557 105.761  1.00  0.190          H  
ATOM  11903 1HG2 ILE A 762      30.676  18.984 104.709  1.00  0.190          H  
ATOM  11904 2HG2 ILE A 762      29.841  20.504 104.481  1.00  0.190          H  
ATOM  11905 3HG2 ILE A 762      31.146  20.050 103.374  1.00  0.190          H  
ATOM  11906 1HD1 ILE A 762      34.220  18.142 105.678  1.00  0.190          H  
ATOM  11907 2HD1 ILE A 762      32.926  18.558 106.777  1.00  0.190          H  
ATOM  11908 3HD1 ILE A 762      32.546  17.915 105.216  1.00  0.190          H  
ATOM  11909  N   GLU A 763      29.943  23.286 105.347  1.00  0.030          N  
ATOM  11910  CA  GLU A 763      28.670  23.768 104.862  1.00  0.050          C  
ATOM  11911  C   GLU A 763      28.898  24.829 103.794  1.00  0.060          C  
ATOM  11912  O   GLU A 763      28.196  24.825 102.779  1.00  0.080          O  
ATOM  11913  CB  GLU A 763      27.801  24.266 106.012  1.00  0.060          C  
ATOM  11914  CG  GLU A 763      27.262  23.121 106.903  1.00  0.060          C  
ATOM  11915  CD  GLU A 763      26.310  22.215 106.147  1.00  0.060          C  
ATOM  11916  OE1 GLU A 763      25.420  22.742 105.531  1.00  0.060          O  
ATOM  11917  OE2 GLU A 763      26.464  21.001 106.185  1.00  0.060          O  
ATOM  11918  H   GLU A 763      30.194  23.356 106.334  1.00  0.040          H  
ATOM  11919  HA  GLU A 763      28.144  22.936 104.394  1.00  0.060          H  
ATOM  11920 1HB  GLU A 763      28.389  24.936 106.647  1.00  0.070          H  
ATOM  11921 2HB  GLU A 763      26.958  24.835 105.622  1.00  0.070          H  
ATOM  11922 1HG  GLU A 763      28.100  22.525 107.264  1.00  0.070          H  
ATOM  11923 2HG  GLU A 763      26.755  23.549 107.769  1.00  0.070          H  
ATOM  11924  N   LEU A 764      29.912  25.693 103.936  1.00  0.060          N  
ATOM  11925  CA  LEU A 764      30.131  26.619 102.836  1.00  0.080          C  
ATOM  11926  C   LEU A 764      30.594  25.879 101.593  1.00  0.100          C  
ATOM  11927  O   LEU A 764      30.102  26.140 100.497  1.00  0.120          O  
ATOM  11928  CB  LEU A 764      31.237  27.613 103.155  1.00  0.100          C  
ATOM  11929  CG  LEU A 764      30.988  28.602 104.207  1.00  0.100          C  
ATOM  11930  CD1 LEU A 764      32.227  29.304 104.464  1.00  0.100          C  
ATOM  11931  CD2 LEU A 764      29.961  29.568 103.796  1.00  0.100          C  
ATOM  11932  H   LEU A 764      30.459  25.728 104.807  1.00  0.070          H  
ATOM  11933  HA  LEU A 764      29.195  27.114 102.603  1.00  0.100          H  
ATOM  11934 1HB  LEU A 764      32.101  27.037 103.477  1.00  0.120          H  
ATOM  11935 2HB  LEU A 764      31.499  28.147 102.242  1.00  0.120          H  
ATOM  11936  HG  LEU A 764      30.682  28.086 105.104  1.00  0.120          H  
ATOM  11937 1HD1 LEU A 764      32.066  30.024 105.251  1.00  0.120          H  
ATOM  11938 2HD1 LEU A 764      32.985  28.593 104.758  1.00  0.120          H  
ATOM  11939 3HD1 LEU A 764      32.542  29.802 103.569  1.00  0.120          H  
ATOM  11940 1HD2 LEU A 764      29.811  30.285 104.598  1.00  0.120          H  
ATOM  11941 2HD2 LEU A 764      30.277  30.084 102.898  1.00  0.120          H  
ATOM  11942 3HD2 LEU A 764      29.051  29.050 103.606  1.00  0.120          H  
ATOM  11943  N   ALA A 765      31.531  24.941 101.750  1.00  0.090          N  
ATOM  11944  CA  ALA A 765      32.077  24.244 100.599  1.00  0.110          C  
ATOM  11945  C   ALA A 765      31.026  23.454  99.837  1.00  0.130          C  
ATOM  11946  O   ALA A 765      31.050  23.403  98.605  1.00  0.130          O  
ATOM  11947  CB  ALA A 765      33.196  23.340 101.041  1.00  0.150          C  
ATOM  11948  H   ALA A 765      31.913  24.752 102.683  1.00  0.110          H  
ATOM  11949  HA  ALA A 765      32.476  24.982  99.942  1.00  0.130          H  
ATOM  11950 1HB  ALA A 765      33.635  22.870 100.189  1.00  0.180          H  
ATOM  11951 2HB  ALA A 765      33.947  23.935 101.557  1.00  0.180          H  
ATOM  11952 3HB  ALA A 765      32.805  22.588 101.710  1.00  0.180          H  
ATOM  11953  N   SER A 766      30.121  22.830 100.576  1.00  0.140          N  
ATOM  11954  CA  SER A 766      29.047  22.014 100.050  1.00  0.140          C  
ATOM  11955  C   SER A 766      28.095  22.882  99.263  1.00  0.130          C  
ATOM  11956  O   SER A 766      27.737  22.552  98.128  1.00  0.130          O  
ATOM  11957  CB  SER A 766      28.320  21.333 101.186  1.00  0.200          C  
ATOM  11958  OG  SER A 766      27.281  20.523 100.719  1.00  0.200          O  
ATOM  11959  H   SER A 766      30.200  22.923 101.580  1.00  0.170          H  
ATOM  11960  HA  SER A 766      29.470  21.261  99.390  1.00  0.170          H  
ATOM  11961 1HB  SER A 766      29.021  20.743 101.762  1.00  0.240          H  
ATOM  11962 2HB  SER A 766      27.920  22.093 101.860  1.00  0.240          H  
ATOM  11963  HG  SER A 766      26.896  20.121 101.506  1.00  0.240          H  
ATOM  11964  N   LYS A 767      27.691  24.009  99.863  1.00  0.120          N  
ATOM  11965  CA  LYS A 767      26.788  24.941  99.222  1.00  0.100          C  
ATOM  11966  C   LYS A 767      27.409  25.545  97.971  1.00  0.050          C  
ATOM  11967  O   LYS A 767      26.718  25.783  96.975  1.00  0.050          O  
ATOM  11968  CB  LYS A 767      26.386  26.035 100.190  1.00  0.150          C  
ATOM  11969  CG  LYS A 767      25.455  25.614 101.311  1.00  0.150          C  
ATOM  11970  CD  LYS A 767      25.140  26.814 102.208  1.00  0.150          C  
ATOM  11971  CE  LYS A 767      24.268  26.447 103.418  1.00  0.150          C  
ATOM  11972  NZ  LYS A 767      22.916  25.920 103.016  1.00  0.150          N  
ATOM  11973  H   LYS A 767      28.004  24.211 100.818  1.00  0.140          H  
ATOM  11974  HA  LYS A 767      25.893  24.399  98.922  1.00  0.120          H  
ATOM  11975 1HB  LYS A 767      27.279  26.455 100.641  1.00  0.180          H  
ATOM  11976 2HB  LYS A 767      25.895  26.796  99.644  1.00  0.180          H  
ATOM  11977 1HG  LYS A 767      24.533  25.240 100.869  1.00  0.180          H  
ATOM  11978 2HG  LYS A 767      25.902  24.818 101.895  1.00  0.180          H  
ATOM  11979 1HD  LYS A 767      26.077  27.231 102.566  1.00  0.180          H  
ATOM  11980 2HD  LYS A 767      24.622  27.577 101.623  1.00  0.180          H  
ATOM  11981 1HE  LYS A 767      24.781  25.693 104.019  1.00  0.180          H  
ATOM  11982 2HE  LYS A 767      24.127  27.341 104.022  1.00  0.180          H  
ATOM  11983 1HZ  LYS A 767      22.375  25.704 103.835  1.00  0.180          H  
ATOM  11984 2HZ  LYS A 767      22.405  26.620 102.439  1.00  0.180          H  
ATOM  11985 3HZ  LYS A 767      23.034  25.081 102.467  1.00  0.180          H  
ATOM  11986  N   VAL A 768      28.707  25.843  97.993  1.00  0.040          N  
ATOM  11987  CA  VAL A 768      29.304  26.372  96.779  1.00  0.060          C  
ATOM  11988  C   VAL A 768      29.328  25.285  95.705  1.00  0.080          C  
ATOM  11989  O   VAL A 768      28.917  25.510  94.565  1.00  0.110          O  
ATOM  11990  CB  VAL A 768      30.715  26.938  97.033  1.00  0.080          C  
ATOM  11991  CG1 VAL A 768      31.389  27.307  95.726  1.00  0.080          C  
ATOM  11992  CG2 VAL A 768      30.619  28.174  97.860  1.00  0.080          C  
ATOM  11993  H   VAL A 768      29.256  25.717  98.849  1.00  0.050          H  
ATOM  11994  HA  VAL A 768      28.688  27.182  96.425  1.00  0.070          H  
ATOM  11995  HB  VAL A 768      31.303  26.198  97.544  1.00  0.090          H  
ATOM  11996 1HG1 VAL A 768      32.372  27.716  95.934  1.00  0.090          H  
ATOM  11997 2HG1 VAL A 768      31.490  26.428  95.099  1.00  0.090          H  
ATOM  11998 3HG1 VAL A 768      30.787  28.058  95.208  1.00  0.090          H  
ATOM  11999 1HG2 VAL A 768      31.585  28.561  98.032  1.00  0.090          H  
ATOM  12000 2HG2 VAL A 768      30.038  28.904  97.322  1.00  0.090          H  
ATOM  12001 3HG2 VAL A 768      30.149  27.951  98.805  1.00  0.090          H  
ATOM  12002  N   ALA A 769      29.781  24.090  96.068  1.00  0.090          N  
ATOM  12003  CA  ALA A 769      29.898  22.980  95.140  1.00  0.120          C  
ATOM  12004  C   ALA A 769      28.577  22.587  94.475  1.00  0.100          C  
ATOM  12005  O   ALA A 769      28.548  22.272  93.283  1.00  0.120          O  
ATOM  12006  CB  ALA A 769      30.438  21.803  95.903  1.00  0.160          C  
ATOM  12007  H   ALA A 769      30.100  23.943  97.028  1.00  0.110          H  
ATOM  12008  HA  ALA A 769      30.600  23.265  94.358  1.00  0.140          H  
ATOM  12009 1HB  ALA A 769      30.575  20.970  95.265  1.00  0.190          H  
ATOM  12010 2HB  ALA A 769      31.371  22.087  96.339  1.00  0.190          H  
ATOM  12011 3HB  ALA A 769      29.737  21.550  96.686  1.00  0.190          H  
ATOM  12012  N   SER A 770      27.477  22.639  95.232  1.00  0.060          N  
ATOM  12013  CA  SER A 770      26.146  22.279  94.747  1.00  0.050          C  
ATOM  12014  C   SER A 770      25.448  23.408  93.975  1.00  0.150          C  
ATOM  12015  O   SER A 770      24.346  23.211  93.452  1.00  0.230          O  
ATOM  12016  CB  SER A 770      25.261  21.867  95.905  1.00  0.070          C  
ATOM  12017  OG  SER A 770      24.892  22.971  96.676  1.00  0.070          O  
ATOM  12018  H   SER A 770      27.566  22.870  96.226  1.00  0.070          H  
ATOM  12019  HA  SER A 770      26.255  21.428  94.077  1.00  0.060          H  
ATOM  12020 1HB  SER A 770      24.374  21.361  95.534  1.00  0.090          H  
ATOM  12021 2HB  SER A 770      25.806  21.164  96.529  1.00  0.090          H  
ATOM  12022  HG  SER A 770      24.634  22.618  97.533  1.00  0.090          H  
ATOM  12023  N   GLY A 771      26.048  24.606  93.939  1.00  0.170          N  
ATOM  12024  CA  GLY A 771      25.449  25.762  93.282  1.00  0.270          C  
ATOM  12025  C   GLY A 771      24.579  26.700  94.150  1.00  0.290          C  
ATOM  12026  O   GLY A 771      23.893  27.563  93.601  1.00  0.370          O  
ATOM  12027  H   GLY A 771      26.988  24.724  94.328  1.00  0.200          H  
ATOM  12028 1HA  GLY A 771      26.258  26.350  92.847  1.00  0.320          H  
ATOM  12029 2HA  GLY A 771      24.853  25.409  92.443  1.00  0.320          H  
ATOM  12030  N   GLU A 772      24.553  26.539  95.481  1.00  0.250          N  
ATOM  12031  CA  GLU A 772      23.755  27.428  96.332  1.00  0.340          C  
ATOM  12032  C   GLU A 772      24.511  28.728  96.580  1.00  0.260          C  
ATOM  12033  O   GLU A 772      23.937  29.818  96.588  1.00  0.310          O  
ATOM  12034  CB  GLU A 772      23.389  26.748  97.649  1.00  0.440          C  
ATOM  12035  CG  GLU A 772      22.577  27.615  98.617  1.00  0.440          C  
ATOM  12036  CD  GLU A 772      22.129  26.852  99.837  1.00  0.440          C  
ATOM  12037  OE1 GLU A 772      22.146  25.646  99.784  1.00  0.440          O  
ATOM  12038  OE2 GLU A 772      21.823  27.462 100.848  1.00  0.440          O  
ATOM  12039  H   GLU A 772      25.148  25.850  95.944  1.00  0.300          H  
ATOM  12040  HA  GLU A 772      22.831  27.671  95.808  1.00  0.410          H  
ATOM  12041 1HB  GLU A 772      22.809  25.852  97.436  1.00  0.530          H  
ATOM  12042 2HB  GLU A 772      24.284  26.431  98.143  1.00  0.530          H  
ATOM  12043 1HG  GLU A 772      23.193  28.457  98.941  1.00  0.530          H  
ATOM  12044 2HG  GLU A 772      21.708  28.015  98.094  1.00  0.530          H  
ATOM  12045  N   LEU A 773      25.800  28.597  96.843  1.00  0.190          N  
ATOM  12046  CA  LEU A 773      26.670  29.746  97.063  1.00  0.170          C  
ATOM  12047  C   LEU A 773      27.620  29.961  95.905  1.00  0.130          C  
ATOM  12048  O   LEU A 773      28.016  29.042  95.198  1.00  0.220          O  
ATOM  12049  CB  LEU A 773      27.495  29.654  98.349  1.00  0.250          C  
ATOM  12050  CG  LEU A 773      26.827  29.653  99.709  1.00  0.250          C  
ATOM  12051  CD1 LEU A 773      27.928  29.412 100.734  1.00  0.250          C  
ATOM  12052  CD2 LEU A 773      26.149  30.983  99.990  1.00  0.250          C  
ATOM  12053  H   LEU A 773      26.187  27.652  96.835  1.00  0.230          H  
ATOM  12054  HA  LEU A 773      26.052  30.636  97.134  1.00  0.200          H  
ATOM  12055 1HB  LEU A 773      27.986  28.711  98.306  1.00  0.300          H  
ATOM  12056 2HB  LEU A 773      28.253  30.445  98.341  1.00  0.300          H  
ATOM  12057  HG  LEU A 773      26.100  28.887  99.765  1.00  0.300          H  
ATOM  12058 1HD1 LEU A 773      27.504  29.397 101.719  1.00  0.300          H  
ATOM  12059 2HD1 LEU A 773      28.415  28.459 100.539  1.00  0.300          H  
ATOM  12060 3HD1 LEU A 773      28.669  30.209 100.665  1.00  0.300          H  
ATOM  12061 1HD2 LEU A 773      25.711  30.949 100.979  1.00  0.300          H  
ATOM  12062 2HD2 LEU A 773      26.877  31.785  99.940  1.00  0.300          H  
ATOM  12063 3HD2 LEU A 773      25.366  31.167  99.258  1.00  0.300          H  
ATOM  12064  N   LYS A 774      27.997  31.197  95.712  1.00  0.100          N  
ATOM  12065  CA  LYS A 774      29.023  31.516  94.751  1.00  0.140          C  
ATOM  12066  C   LYS A 774      30.356  31.197  95.383  1.00  0.140          C  
ATOM  12067  O   LYS A 774      31.206  30.557  94.777  1.00  0.230          O  
ATOM  12068  CB  LYS A 774      28.955  32.990  94.338  1.00  0.180          C  
ATOM  12069  CG  LYS A 774      30.053  33.465  93.345  1.00  0.180          C  
ATOM  12070  CD  LYS A 774      29.992  32.762  91.978  1.00  0.180          C  
ATOM  12071  CE  LYS A 774      30.956  33.424  90.983  1.00  0.180          C  
ATOM  12072  NZ  LYS A 774      31.083  32.658  89.690  1.00  0.180          N  
ATOM  12073  H   LYS A 774      27.621  31.916  96.318  1.00  0.120          H  
ATOM  12074  HA  LYS A 774      28.896  30.885  93.875  1.00  0.170          H  
ATOM  12075 1HB  LYS A 774      27.982  33.202  93.897  1.00  0.220          H  
ATOM  12076 2HB  LYS A 774      29.040  33.612  95.233  1.00  0.220          H  
ATOM  12077 1HG  LYS A 774      29.951  34.539  93.196  1.00  0.220          H  
ATOM  12078 2HG  LYS A 774      31.037  33.278  93.783  1.00  0.220          H  
ATOM  12079 1HD  LYS A 774      30.291  31.717  92.094  1.00  0.220          H  
ATOM  12080 2HD  LYS A 774      28.977  32.797  91.584  1.00  0.220          H  
ATOM  12081 1HE  LYS A 774      30.586  34.423  90.758  1.00  0.220          H  
ATOM  12082 2HE  LYS A 774      31.932  33.511  91.445  1.00  0.220          H  
ATOM  12083 1HZ  LYS A 774      31.723  33.130  89.071  1.00  0.220          H  
ATOM  12084 2HZ  LYS A 774      31.462  31.712  89.874  1.00  0.220          H  
ATOM  12085 3HZ  LYS A 774      30.190  32.576  89.239  1.00  0.220          H  
ATOM  12086  N   ASN A 775      30.523  31.674  96.612  1.00  0.160          N  
ATOM  12087  CA  ASN A 775      31.783  31.544  97.334  1.00  0.270          C  
ATOM  12088  C   ASN A 775      31.563  31.745  98.839  1.00  0.180          C  
ATOM  12089  O   ASN A 775      30.419  31.916  99.272  1.00  0.190          O  
ATOM  12090  CB  ASN A 775      32.798  32.505  96.743  1.00  0.330          C  
ATOM  12091  CG  ASN A 775      32.394  33.919  96.776  1.00  0.330          C  
ATOM  12092  OD1 ASN A 775      31.705  34.328  97.709  1.00  0.330          O  
ATOM  12093  ND2 ASN A 775      32.837  34.676  95.804  1.00  0.330          N  
ATOM  12094  H   ASN A 775      29.728  32.150  97.045  1.00  0.190          H  
ATOM  12095  HA  ASN A 775      32.176  30.541  97.187  1.00  0.320          H  
ATOM  12096 1HB  ASN A 775      33.716  32.423  97.259  1.00  0.400          H  
ATOM  12097 2HB  ASN A 775      32.991  32.230  95.715  1.00  0.400          H  
ATOM  12098 1HD2 ASN A 775      32.634  35.676  95.799  1.00  0.400          H  
ATOM  12099 2HD2 ASN A 775      33.402  34.272  95.081  1.00  0.400          H  
ATOM  12100  N   GLY A 776      32.632  31.726  99.634  1.00  0.130          N  
ATOM  12101  CA  GLY A 776      32.444  31.988 101.064  1.00  0.090          C  
ATOM  12102  C   GLY A 776      33.700  31.995 101.939  1.00  0.070          C  
ATOM  12103  O   GLY A 776      34.809  31.766 101.452  1.00  0.100          O  
ATOM  12104  H   GLY A 776      33.551  31.513  99.232  1.00  0.160          H  
ATOM  12105 1HA  GLY A 776      31.954  32.953 101.164  1.00  0.110          H  
ATOM  12106 2HA  GLY A 776      31.746  31.255 101.462  1.00  0.110          H  
ATOM  12107  N   PHE A 777      33.490  32.302 103.236  1.00  0.050          N  
ATOM  12108  CA  PHE A 777      34.531  32.405 104.281  1.00  0.030          C  
ATOM  12109  C   PHE A 777      34.102  31.878 105.669  1.00  0.030          C  
ATOM  12110  O   PHE A 777      33.130  32.354 106.251  1.00  0.330          O  
ATOM  12111  CB  PHE A 777      34.917  33.879 104.442  1.00  0.050          C  
ATOM  12112  CG  PHE A 777      35.952  34.176 105.489  1.00  0.050          C  
ATOM  12113  CD1 PHE A 777      37.304  34.065 105.224  1.00  0.050          C  
ATOM  12114  CD2 PHE A 777      35.564  34.572 106.750  1.00  0.050          C  
ATOM  12115  CE1 PHE A 777      38.247  34.340 106.191  1.00  0.050          C  
ATOM  12116  CE2 PHE A 777      36.491  34.847 107.704  1.00  0.050          C  
ATOM  12117  CZ  PHE A 777      37.836  34.734 107.433  1.00  0.050          C  
ATOM  12118  H   PHE A 777      32.512  32.489 103.478  1.00  0.060          H  
ATOM  12119  HA  PHE A 777      35.395  31.843 103.949  1.00  0.040          H  
ATOM  12120 1HB  PHE A 777      35.300  34.242 103.502  1.00  0.060          H  
ATOM  12121 2HB  PHE A 777      34.028  34.458 104.672  1.00  0.060          H  
ATOM  12122  HD1 PHE A 777      37.610  33.772 104.251  1.00  0.060          H  
ATOM  12123  HD2 PHE A 777      34.502  34.666 106.980  1.00  0.060          H  
ATOM  12124  HE1 PHE A 777      39.313  34.249 105.969  1.00  0.060          H  
ATOM  12125  HE2 PHE A 777      36.162  35.159 108.676  1.00  0.060          H  
ATOM  12126  HZ  PHE A 777      38.564  34.961 108.203  1.00  0.060          H  
ATOM  12127  N   ALA A 778      34.873  30.947 106.227  1.00  0.190          N  
ATOM  12128  CA  ALA A 778      34.616  30.373 107.556  1.00  0.220          C  
ATOM  12129  C   ALA A 778      35.725  30.690 108.552  1.00  0.460          C  
ATOM  12130  O   ALA A 778      36.880  30.879 108.169  1.00  0.550          O  
ATOM  12131  CB  ALA A 778      34.494  28.860 107.476  1.00  0.300          C  
ATOM  12132  H   ALA A 778      35.644  30.590 105.663  1.00  0.230          H  
ATOM  12133  HA  ALA A 778      33.691  30.796 107.935  1.00  0.260          H  
ATOM  12134 1HB  ALA A 778      34.297  28.460 108.469  1.00  0.360          H  
ATOM  12135 2HB  ALA A 778      33.702  28.578 106.824  1.00  0.360          H  
ATOM  12136 3HB  ALA A 778      35.424  28.476 107.105  1.00  0.360          H  
ATOM  12137  N   VAL A 779      35.383  30.712 109.838  1.00  0.680          N  
ATOM  12138  CA  VAL A 779      36.439  30.885 110.850  1.00  0.980          C  
ATOM  12139  C   VAL A 779      36.625  29.644 111.728  1.00  0.940          C  
ATOM  12140  O   VAL A 779      35.688  29.144 112.351  1.00  1.050          O  
ATOM  12141  CB  VAL A 779      36.210  32.135 111.710  1.00  1.250          C  
ATOM  12142  CG1 VAL A 779      37.310  32.252 112.748  1.00  1.250          C  
ATOM  12143  CG2 VAL A 779      36.225  33.360 110.829  1.00  1.250          C  
ATOM  12144  H   VAL A 779      34.386  30.613 110.081  1.00  0.820          H  
ATOM  12145  HA  VAL A 779      37.377  31.037 110.330  1.00  1.180          H  
ATOM  12146  HB  VAL A 779      35.254  32.059 112.225  1.00  1.500          H  
ATOM  12147 1HG1 VAL A 779      37.144  33.137 113.318  1.00  1.500          H  
ATOM  12148 2HG1 VAL A 779      37.323  31.394 113.407  1.00  1.500          H  
ATOM  12149 3HG1 VAL A 779      38.266  32.318 112.254  1.00  1.500          H  
ATOM  12150 1HG2 VAL A 779      36.070  34.243 111.439  1.00  1.500          H  
ATOM  12151 2HG2 VAL A 779      37.185  33.432 110.324  1.00  1.500          H  
ATOM  12152 3HG2 VAL A 779      35.432  33.284 110.090  1.00  1.500          H  
ATOM  12153  N   VAL A 780      37.868  29.162 111.766  1.00  0.920          N  
ATOM  12154  CA  VAL A 780      38.261  27.960 112.477  1.00  0.850          C  
ATOM  12155  C   VAL A 780      39.036  28.185 113.775  1.00  0.830          C  
ATOM  12156  O   VAL A 780      39.986  28.964 113.825  1.00  0.890          O  
ATOM  12157  CB  VAL A 780      39.101  27.100 111.502  1.00  1.220          C  
ATOM  12158  CG1 VAL A 780      39.670  25.860 112.180  1.00  1.220          C  
ATOM  12159  CG2 VAL A 780      38.207  26.774 110.277  1.00  1.220          C  
ATOM  12160  H   VAL A 780      38.609  29.646 111.250  1.00  1.100          H  
ATOM  12161  HA  VAL A 780      37.356  27.409 112.716  1.00  1.020          H  
ATOM  12162  HB  VAL A 780      39.947  27.649 111.171  1.00  1.460          H  
ATOM  12163 1HG1 VAL A 780      40.266  25.295 111.460  1.00  1.460          H  
ATOM  12164 2HG1 VAL A 780      40.311  26.172 112.986  1.00  1.460          H  
ATOM  12165 3HG1 VAL A 780      38.926  25.242 112.568  1.00  1.460          H  
ATOM  12166 1HG2 VAL A 780      38.783  26.195 109.558  1.00  1.460          H  
ATOM  12167 2HG2 VAL A 780      37.337  26.212 110.581  1.00  1.460          H  
ATOM  12168 3HG2 VAL A 780      37.882  27.699 109.805  1.00  1.460          H  
ATOM  12169  N   ARG A 781      38.583  27.515 114.826  1.00  0.730          N  
ATOM  12170  CA  ARG A 781      39.216  27.502 116.134  1.00  0.700          C  
ATOM  12171  C   ARG A 781      38.961  26.158 116.790  1.00  0.710          C  
ATOM  12172  O   ARG A 781      37.802  25.828 117.020  1.00  0.740          O  
ATOM  12173  CB  ARG A 781      38.676  28.591 117.047  1.00  0.990          C  
ATOM  12174  CG  ARG A 781      39.303  28.614 118.456  1.00  0.990          C  
ATOM  12175  CD  ARG A 781      38.785  29.740 119.270  1.00  0.990          C  
ATOM  12176  NE  ARG A 781      39.125  29.611 120.720  1.00  0.990          N  
ATOM  12177  CZ  ARG A 781      40.227  30.096 121.349  1.00  0.990          C  
ATOM  12178  NH1 ARG A 781      41.154  30.757 120.681  1.00  0.990          N  
ATOM  12179  NH2 ARG A 781      40.382  29.908 122.663  1.00  0.990          N  
ATOM  12180  H   ARG A 781      37.760  26.943 114.685  1.00  0.880          H  
ATOM  12181  HA  ARG A 781      40.278  27.650 115.999  1.00  0.840          H  
ATOM  12182 1HB  ARG A 781      38.832  29.570 116.588  1.00  1.190          H  
ATOM  12183 2HB  ARG A 781      37.608  28.452 117.179  1.00  1.190          H  
ATOM  12184 1HG  ARG A 781      39.052  27.690 118.982  1.00  1.190          H  
ATOM  12185 2HG  ARG A 781      40.385  28.707 118.376  1.00  1.190          H  
ATOM  12186 1HD  ARG A 781      39.177  30.682 118.897  1.00  1.190          H  
ATOM  12187 2HD  ARG A 781      37.703  29.749 119.176  1.00  1.190          H  
ATOM  12188  HE  ARG A 781      38.476  29.092 121.292  1.00  1.190          H  
ATOM  12189 1HH1 ARG A 781      41.060  30.907 119.693  1.00  1.190          H  
ATOM  12190 2HH1 ARG A 781      41.970  31.108 121.166  1.00  1.190          H  
ATOM  12191 1HH2 ARG A 781      39.676  29.408 123.235  1.00  1.190          H  
ATOM  12192 2HH2 ARG A 781      41.197  30.270 123.133  1.00  1.190          H  
ATOM  12193  N   PRO A 782      39.997  25.374 117.112  1.00  0.710          N  
ATOM  12194  CA  PRO A 782      41.436  25.493 116.904  1.00  0.680          C  
ATOM  12195  C   PRO A 782      41.743  25.239 115.433  1.00  0.580          C  
ATOM  12196  O   PRO A 782      40.898  24.642 114.768  1.00  0.630          O  
ATOM  12197  CB  PRO A 782      41.987  24.376 117.791  1.00  1.020          C  
ATOM  12198  CG  PRO A 782      40.887  23.358 117.792  1.00  1.020          C  
ATOM  12199  CD  PRO A 782      39.616  24.149 117.778  1.00  1.020          C  
ATOM  12200  HA  PRO A 782      41.755  26.482 117.256  1.00  0.820          H  
ATOM  12201 1HB  PRO A 782      42.917  23.968 117.368  1.00  1.220          H  
ATOM  12202 2HB  PRO A 782      42.225  24.758 118.793  1.00  1.220          H  
ATOM  12203 1HG  PRO A 782      40.984  22.719 116.901  1.00  1.220          H  
ATOM  12204 2HG  PRO A 782      40.964  22.696 118.660  1.00  1.220          H  
ATOM  12205 1HD  PRO A 782      38.852  23.640 117.194  1.00  1.220          H  
ATOM  12206 2HD  PRO A 782      39.281  24.359 118.802  1.00  1.220          H  
ATOM  12207  N   PRO A 783      42.927  25.607 114.915  1.00  0.450          N  
ATOM  12208  CA  PRO A 783      43.368  25.381 113.541  1.00  0.350          C  
ATOM  12209  C   PRO A 783      43.409  23.888 113.292  1.00  0.340          C  
ATOM  12210  O   PRO A 783      43.605  23.147 114.244  1.00  0.400          O  
ATOM  12211  CB  PRO A 783      44.795  25.940 113.540  1.00  0.520          C  
ATOM  12212  CG  PRO A 783      44.881  26.840 114.733  1.00  0.520          C  
ATOM  12213  CD  PRO A 783      43.984  26.195 115.765  1.00  0.520          C  
ATOM  12214  HA  PRO A 783      42.716  25.910 112.824  1.00  0.420          H  
ATOM  12215 1HB  PRO A 783      45.525  25.132 113.536  1.00  0.630          H  
ATOM  12216 2HB  PRO A 783      44.936  26.500 112.607  1.00  0.630          H  
ATOM  12217 1HG  PRO A 783      45.931  26.898 115.071  1.00  0.630          H  
ATOM  12218 2HG  PRO A 783      44.585  27.855 114.462  1.00  0.630          H  
ATOM  12219 1HD  PRO A 783      44.528  25.399 116.307  1.00  0.630          H  
ATOM  12220 2HD  PRO A 783      43.626  26.968 116.431  1.00  0.630          H  
ATOM  12221  N   GLY A 784      43.295  23.450 112.044  1.00  0.310          N  
ATOM  12222  CA  GLY A 784      43.365  22.024 111.719  1.00  0.310          C  
ATOM  12223  C   GLY A 784      44.500  21.538 110.775  1.00  0.320          C  
ATOM  12224  O   GLY A 784      44.713  20.332 110.634  1.00  0.330          O  
ATOM  12225  H   GLY A 784      43.100  24.112 111.300  1.00  0.370          H  
ATOM  12226 1HA  GLY A 784      43.381  21.447 112.633  1.00  0.370          H  
ATOM  12227 2HA  GLY A 784      42.421  21.771 111.243  1.00  0.370          H  
ATOM  12228  N   HIS A 785      45.269  22.426 110.148  1.00  0.330          N  
ATOM  12229  CA  HIS A 785      46.216  21.991 109.106  1.00  0.380          C  
ATOM  12230  C   HIS A 785      47.412  21.146 109.561  1.00  0.400          C  
ATOM  12231  O   HIS A 785      48.085  20.509 108.729  1.00  0.470          O  
ATOM  12232  CB  HIS A 785      46.678  23.229 108.368  1.00  0.510          C  
ATOM  12233  CG  HIS A 785      47.268  24.199 109.280  1.00  0.510          C  
ATOM  12234  ND1 HIS A 785      46.491  24.920 110.167  1.00  0.510          N  
ATOM  12235  CD2 HIS A 785      48.540  24.610 109.469  1.00  0.510          C  
ATOM  12236  CE1 HIS A 785      47.278  25.746 110.846  1.00  0.510          C  
ATOM  12237  NE2 HIS A 785      48.512  25.564 110.447  1.00  0.510          N  
ATOM  12238  H   HIS A 785      45.186  23.431 110.318  1.00  0.400          H  
ATOM  12239  HA  HIS A 785      45.664  21.384 108.389  1.00  0.460          H  
ATOM  12240 1HB  HIS A 785      47.419  22.961 107.612  1.00  0.610          H  
ATOM  12241 2HB  HIS A 785      45.835  23.698 107.857  1.00  0.610          H  
ATOM  12242  HD2 HIS A 785      49.426  24.265 108.948  1.00  0.610          H  
ATOM  12243  HE1 HIS A 785      46.980  26.462 111.603  1.00  0.610          H  
ATOM  12244  HE2 HIS A 785      49.332  26.070 110.804  1.00  0.610          H  
ATOM  12245  N   HIS A 786      47.665  21.099 110.867  1.00  0.320          N  
ATOM  12246  CA  HIS A 786      48.753  20.286 111.389  1.00  0.290          C  
ATOM  12247  C   HIS A 786      48.235  18.968 111.959  1.00  0.330          C  
ATOM  12248  O   HIS A 786      49.031  18.078 112.247  1.00  0.360          O  
ATOM  12249  CB  HIS A 786      49.501  20.966 112.541  1.00  0.420          C  
ATOM  12250  CG  HIS A 786      50.129  22.240 112.221  1.00  0.420          C  
ATOM  12251  ND1 HIS A 786      51.177  22.353 111.346  1.00  0.420          N  
ATOM  12252  CD2 HIS A 786      49.881  23.481 112.687  1.00  0.420          C  
ATOM  12253  CE1 HIS A 786      51.541  23.624 111.268  1.00  0.420          C  
ATOM  12254  NE2 HIS A 786      50.764  24.324 112.083  1.00  0.420          N  
ATOM  12255  H   HIS A 786      47.100  21.646 111.501  1.00  0.380          H  
ATOM  12256  HA  HIS A 786      49.465  20.064 110.601  1.00  0.350          H  
ATOM  12257 1HB  HIS A 786      48.848  21.101 113.375  1.00  0.500          H  
ATOM  12258 2HB  HIS A 786      50.291  20.298 112.877  1.00  0.500          H  
ATOM  12259  HD1 HIS A 786      51.760  21.555 111.073  1.00  0.500          H  
ATOM  12260  HD2 HIS A 786      49.156  23.872 113.402  1.00  0.500          H  
ATOM  12261  HE1 HIS A 786      52.351  23.913 110.621  1.00  0.500          H  
ATOM  12262  N   ALA A 787      46.911  18.815 112.121  1.00  0.320          N  
ATOM  12263  CA  ALA A 787      46.406  17.612 112.780  1.00  0.310          C  
ATOM  12264  C   ALA A 787      46.879  16.399 112.007  1.00  0.380          C  
ATOM  12265  O   ALA A 787      46.797  16.384 110.784  1.00  0.440          O  
ATOM  12266  CB  ALA A 787      44.889  17.641 112.857  1.00  0.440          C  
ATOM  12267  H   ALA A 787      46.251  19.515 111.774  1.00  0.380          H  
ATOM  12268  HA  ALA A 787      46.818  17.563 113.790  1.00  0.370          H  
ATOM  12269 1HB  ALA A 787      44.535  16.749 113.352  1.00  0.530          H  
ATOM  12270 2HB  ALA A 787      44.557  18.495 113.407  1.00  0.530          H  
ATOM  12271 3HB  ALA A 787      44.495  17.688 111.857  1.00  0.530          H  
ATOM  12272  N   GLU A 788      47.352  15.367 112.692  1.00  0.400          N  
ATOM  12273  CA  GLU A 788      47.845  14.191 111.997  1.00  0.420          C  
ATOM  12274  C   GLU A 788      46.819  13.081 112.037  1.00  0.390          C  
ATOM  12275  O   GLU A 788      46.044  12.977 112.987  1.00  0.410          O  
ATOM  12276  CB  GLU A 788      49.167  13.705 112.609  1.00  0.580          C  
ATOM  12277  CG  GLU A 788      50.355  14.679 112.470  1.00  0.580          C  
ATOM  12278  CD  GLU A 788      51.686  14.113 113.007  1.00  0.580          C  
ATOM  12279  OE1 GLU A 788      51.792  13.857 114.178  1.00  0.580          O  
ATOM  12280  OE2 GLU A 788      52.571  13.888 112.210  1.00  0.580          O  
ATOM  12281  H   GLU A 788      47.382  15.370 113.716  1.00  0.480          H  
ATOM  12282  HA  GLU A 788      48.032  14.449 110.953  1.00  0.500          H  
ATOM  12283 1HB  GLU A 788      49.010  13.531 113.660  1.00  0.700          H  
ATOM  12284 2HB  GLU A 788      49.453  12.756 112.157  1.00  0.700          H  
ATOM  12285 1HG  GLU A 788      50.472  14.937 111.417  1.00  0.700          H  
ATOM  12286 2HG  GLU A 788      50.114  15.598 113.008  1.00  0.700          H  
ATOM  12287  N   GLU A 789      46.881  12.170 111.075  1.00  0.340          N  
ATOM  12288  CA  GLU A 789      45.957  11.037 111.055  1.00  0.310          C  
ATOM  12289  C   GLU A 789      45.907  10.322 112.412  1.00  0.350          C  
ATOM  12290  O   GLU A 789      44.842   9.859 112.852  1.00  0.350          O  
ATOM  12291  CB  GLU A 789      46.375  10.040 109.971  1.00  0.450          C  
ATOM  12292  CG  GLU A 789      45.439   8.855 109.789  1.00  0.450          C  
ATOM  12293  CD  GLU A 789      45.883   7.935 108.697  1.00  0.450          C  
ATOM  12294  OE1 GLU A 789      46.917   8.186 108.123  1.00  0.450          O  
ATOM  12295  OE2 GLU A 789      45.193   6.980 108.430  1.00  0.450          O  
ATOM  12296  H   GLU A 789      47.554  12.290 110.320  1.00  0.410          H  
ATOM  12297  HA  GLU A 789      44.962  11.414 110.819  1.00  0.370          H  
ATOM  12298 1HB  GLU A 789      46.441  10.558 109.014  1.00  0.540          H  
ATOM  12299 2HB  GLU A 789      47.367   9.650 110.200  1.00  0.540          H  
ATOM  12300 1HG  GLU A 789      45.383   8.293 110.716  1.00  0.540          H  
ATOM  12301 2HG  GLU A 789      44.441   9.227 109.560  1.00  0.540          H  
ATOM  12302  N   SER A 790      47.079  10.194 113.054  1.00  0.380          N  
ATOM  12303  CA  SER A 790      47.232   9.504 114.324  1.00  0.420          C  
ATOM  12304  C   SER A 790      47.407  10.364 115.597  1.00  0.510          C  
ATOM  12305  O   SER A 790      47.751   9.799 116.641  1.00  0.600          O  
ATOM  12306  CB  SER A 790      48.417   8.570 114.217  1.00  0.570          C  
ATOM  12307  OG  SER A 790      49.602   9.286 113.978  1.00  0.570          O  
ATOM  12308  H   SER A 790      47.921  10.570 112.634  1.00  0.460          H  
ATOM  12309  HA  SER A 790      46.340   8.898 114.458  1.00  0.500          H  
ATOM  12310 1HB  SER A 790      48.512   7.998 115.138  1.00  0.690          H  
ATOM  12311 2HB  SER A 790      48.246   7.862 113.407  1.00  0.690          H  
ATOM  12312  HG  SER A 790      50.312   8.637 113.996  1.00  0.690          H  
ATOM  12313  N   THR A 791      47.257  11.701 115.534  1.00  0.520          N  
ATOM  12314  CA  THR A 791      47.418  12.531 116.757  1.00  0.590          C  
ATOM  12315  C   THR A 791      47.058  14.011 116.634  1.00  0.580          C  
ATOM  12316  O   THR A 791      47.281  14.661 115.604  1.00  0.560          O  
ATOM  12317  CB  THR A 791      48.859  12.485 117.336  1.00  0.800          C  
ATOM  12318  OG1 THR A 791      48.922  13.295 118.540  1.00  0.800          O  
ATOM  12319  CG2 THR A 791      49.900  12.964 116.341  1.00  0.800          C  
ATOM  12320  H   THR A 791      46.939  12.120 114.656  1.00  0.620          H  
ATOM  12321  HA  THR A 791      46.757  12.114 117.516  1.00  0.710          H  
ATOM  12322  HB  THR A 791      49.102  11.472 117.611  1.00  0.960          H  
ATOM  12323  HG1 THR A 791      48.888  14.267 118.316  1.00  0.960          H  
ATOM  12324 1HG2 THR A 791      50.887  12.904 116.789  1.00  0.960          H  
ATOM  12325 2HG2 THR A 791      49.870  12.334 115.456  1.00  0.960          H  
ATOM  12326 3HG2 THR A 791      49.704  13.996 116.055  1.00  0.960          H  
ATOM  12327  N   ALA A 792      46.611  14.610 117.738  1.00  0.610          N  
ATOM  12328  CA  ALA A 792      46.479  16.060 117.724  1.00  0.610          C  
ATOM  12329  C   ALA A 792      47.898  16.608 117.566  1.00  0.630          C  
ATOM  12330  O   ALA A 792      48.849  15.988 118.061  1.00  0.650          O  
ATOM  12331  CB  ALA A 792      45.799  16.592 118.975  1.00  0.850          C  
ATOM  12332  H   ALA A 792      46.402  14.072 118.582  1.00  0.730          H  
ATOM  12333  HA  ALA A 792      45.895  16.350 116.852  1.00  0.730          H  
ATOM  12334 1HB  ALA A 792      45.730  17.682 118.916  1.00  1.020          H  
ATOM  12335 2HB  ALA A 792      44.803  16.173 119.040  1.00  1.020          H  
ATOM  12336 3HB  ALA A 792      46.370  16.312 119.855  1.00  1.020          H  
ATOM  12337  N   MET A 793      48.057  17.735 116.882  1.00  0.630          N  
ATOM  12338  CA  MET A 793      49.398  18.314 116.710  1.00  0.680          C  
ATOM  12339  C   MET A 793      49.360  19.817 116.538  1.00  0.660          C  
ATOM  12340  O   MET A 793      48.598  20.325 115.737  1.00  0.640          O  
ATOM  12341  CB  MET A 793      50.065  17.674 115.497  1.00  0.930          C  
ATOM  12342  CG  MET A 793      51.479  18.167 115.161  1.00  0.930          C  
ATOM  12343  SD  MET A 793      52.698  17.855 116.449  1.00  0.930          S  
ATOM  12344  CE  MET A 793      52.846  16.073 116.402  1.00  0.930          C  
ATOM  12345  H   MET A 793      47.215  18.179 116.501  1.00  0.760          H  
ATOM  12346  HA  MET A 793      49.982  18.092 117.601  1.00  0.820          H  
ATOM  12347 1HB  MET A 793      50.083  16.594 115.613  1.00  1.120          H  
ATOM  12348 2HB  MET A 793      49.452  17.876 114.629  1.00  1.120          H  
ATOM  12349 1HG  MET A 793      51.802  17.647 114.258  1.00  1.120          H  
ATOM  12350 2HG  MET A 793      51.465  19.232 114.941  1.00  1.120          H  
ATOM  12351 1HE  MET A 793      53.576  15.750 117.141  1.00  1.120          H  
ATOM  12352 2HE  MET A 793      51.885  15.607 116.623  1.00  1.120          H  
ATOM  12353 3HE  MET A 793      53.174  15.757 115.407  1.00  1.120          H  
ATOM  12354  N   GLY A 794      50.175  20.567 117.284  1.00  0.680          N  
ATOM  12355  CA  GLY A 794      50.180  22.019 117.074  1.00  0.680          C  
ATOM  12356  C   GLY A 794      48.851  22.599 117.535  1.00  0.640          C  
ATOM  12357  O   GLY A 794      48.371  23.598 117.000  1.00  0.620          O  
ATOM  12358  H   GLY A 794      50.791  20.147 117.969  1.00  0.820          H  
ATOM  12359 1HA  GLY A 794      50.998  22.474 117.635  1.00  0.820          H  
ATOM  12360 2HA  GLY A 794      50.339  22.242 116.019  1.00  0.820          H  
ATOM  12361  N   PHE A 795      48.238  21.918 118.508  1.00  0.660          N  
ATOM  12362  CA  PHE A 795      46.922  22.211 119.064  1.00  0.680          C  
ATOM  12363  C   PHE A 795      45.789  21.966 118.061  1.00  0.650          C  
ATOM  12364  O   PHE A 795      44.641  22.319 118.337  1.00  0.720          O  
ATOM  12365  CB  PHE A 795      46.848  23.663 119.555  1.00  0.940          C  
ATOM  12366  CG  PHE A 795      47.952  24.040 120.508  1.00  0.940          C  
ATOM  12367  CD1 PHE A 795      48.992  24.857 120.084  1.00  0.940          C  
ATOM  12368  CD2 PHE A 795      47.960  23.584 121.818  1.00  0.940          C  
ATOM  12369  CE1 PHE A 795      50.010  25.206 120.938  1.00  0.940          C  
ATOM  12370  CE2 PHE A 795      48.982  23.936 122.677  1.00  0.940          C  
ATOM  12371  CZ  PHE A 795      50.007  24.748 122.234  1.00  0.940          C  
ATOM  12372  H   PHE A 795      48.740  21.145 118.919  1.00  0.790          H  
ATOM  12373  HA  PHE A 795      46.761  21.549 119.915  1.00  0.820          H  
ATOM  12374 1HB  PHE A 795      46.863  24.350 118.714  1.00  1.130          H  
ATOM  12375 2HB  PHE A 795      45.900  23.816 120.064  1.00  1.130          H  
ATOM  12376  HD1 PHE A 795      48.995  25.219 119.051  1.00  1.130          H  
ATOM  12377  HD2 PHE A 795      47.151  22.944 122.169  1.00  1.130          H  
ATOM  12378  HE1 PHE A 795      50.818  25.847 120.586  1.00  1.130          H  
ATOM  12379  HE2 PHE A 795      48.982  23.574 123.706  1.00  1.130          H  
ATOM  12380  HZ  PHE A 795      50.814  25.026 122.911  1.00  1.130          H  
ATOM  12381  N   CYS A 796      46.095  21.313 116.935  1.00  0.550          N  
ATOM  12382  CA  CYS A 796      45.102  20.954 115.948  1.00  0.500          C  
ATOM  12383  C   CYS A 796      44.520  19.578 116.252  1.00  0.490          C  
ATOM  12384  O   CYS A 796      45.231  18.571 116.223  1.00  0.520          O  
ATOM  12385  CB  CYS A 796      45.754  20.899 114.570  1.00  0.720          C  
ATOM  12386  SG  CYS A 796      46.472  22.434 114.014  1.00  0.720          S  
ATOM  12387  H   CYS A 796      47.064  21.089 116.722  1.00  0.660          H  
ATOM  12388  HA  CYS A 796      44.305  21.693 115.967  1.00  0.600          H  
ATOM  12389 1HB  CYS A 796      46.520  20.143 114.562  1.00  0.860          H  
ATOM  12390 2HB  CYS A 796      45.023  20.617 113.857  1.00  0.860          H  
ATOM  12391  HG  CYS A 796      45.348  23.137 114.250  1.00  0.860          H  
ATOM  12392  N   PHE A 797      43.215  19.518 116.516  1.00  0.450          N  
ATOM  12393  CA  PHE A 797      42.552  18.259 116.882  1.00  0.440          C  
ATOM  12394  C   PHE A 797      41.746  17.624 115.758  1.00  0.390          C  
ATOM  12395  O   PHE A 797      41.155  16.556 115.936  1.00  0.380          O  
ATOM  12396  CB  PHE A 797      41.669  18.487 118.104  1.00  0.620          C  
ATOM  12397  CG  PHE A 797      42.457  18.714 119.345  1.00  0.620          C  
ATOM  12398  CD1 PHE A 797      42.994  19.946 119.651  1.00  0.620          C  
ATOM  12399  CD2 PHE A 797      42.642  17.677 120.232  1.00  0.620          C  
ATOM  12400  CE1 PHE A 797      43.719  20.127 120.807  1.00  0.620          C  
ATOM  12401  CE2 PHE A 797      43.355  17.848 121.391  1.00  0.620          C  
ATOM  12402  CZ  PHE A 797      43.899  19.074 121.681  1.00  0.620          C  
ATOM  12403  H   PHE A 797      42.683  20.380 116.516  1.00  0.540          H  
ATOM  12404  HA  PHE A 797      43.327  17.548 117.170  1.00  0.530          H  
ATOM  12405 1HB  PHE A 797      41.026  19.350 117.943  1.00  0.740          H  
ATOM  12406 2HB  PHE A 797      41.031  17.616 118.261  1.00  0.740          H  
ATOM  12407  HD1 PHE A 797      42.854  20.784 118.967  1.00  0.740          H  
ATOM  12408  HD2 PHE A 797      42.207  16.707 119.997  1.00  0.740          H  
ATOM  12409  HE1 PHE A 797      44.147  21.107 121.025  1.00  0.740          H  
ATOM  12410  HE2 PHE A 797      43.490  17.011 122.080  1.00  0.740          H  
ATOM  12411  HZ  PHE A 797      44.469  19.212 122.600  1.00  0.740          H  
ATOM  12412  N   PHE A 798      41.696  18.294 114.621  1.00  0.370          N  
ATOM  12413  CA  PHE A 798      40.989  17.782 113.459  1.00  0.400          C  
ATOM  12414  C   PHE A 798      41.460  18.448 112.173  1.00  0.410          C  
ATOM  12415  O   PHE A 798      41.457  19.679 112.054  1.00  0.410          O  
ATOM  12416  CB  PHE A 798      39.470  17.946 113.549  1.00  0.550          C  
ATOM  12417  CG  PHE A 798      38.888  17.248 112.450  1.00  0.550          C  
ATOM  12418  CD1 PHE A 798      38.598  15.929 112.509  1.00  0.550          C  
ATOM  12419  CD2 PHE A 798      38.724  17.886 111.289  1.00  0.550          C  
ATOM  12420  CE1 PHE A 798      38.158  15.312 111.392  1.00  0.550          C  
ATOM  12421  CE2 PHE A 798      38.319  17.240 110.213  1.00  0.550          C  
ATOM  12422  CZ  PHE A 798      38.038  15.964 110.263  1.00  0.550          C  
ATOM  12423  H   PHE A 798      42.201  19.163 114.561  1.00  0.440          H  
ATOM  12424  HA  PHE A 798      41.201  16.717 113.379  1.00  0.480          H  
ATOM  12425 1HB  PHE A 798      39.074  17.553 114.484  1.00  0.660          H  
ATOM  12426 2HB  PHE A 798      39.199  18.980 113.440  1.00  0.660          H  
ATOM  12427  HD1 PHE A 798      38.745  15.374 113.437  1.00  0.660          H  
ATOM  12428  HD2 PHE A 798      38.963  18.947 111.222  1.00  0.660          H  
ATOM  12429  HE1 PHE A 798      37.948  14.288 111.388  1.00  0.660          H  
ATOM  12430  HE2 PHE A 798      38.244  17.770 109.312  1.00  0.660          H  
ATOM  12431  HZ  PHE A 798      37.735  15.454 109.392  1.00  0.660          H  
ATOM  12432  N   ASN A 799      41.779  17.646 111.166  1.00  0.430          N  
ATOM  12433  CA  ASN A 799      42.233  18.160 109.885  1.00  0.490          C  
ATOM  12434  C   ASN A 799      41.092  18.676 108.988  1.00  0.500          C  
ATOM  12435  O   ASN A 799      40.692  18.026 108.012  1.00  0.530          O  
ATOM  12436  CB  ASN A 799      43.033  17.088 109.185  1.00  0.660          C  
ATOM  12437  CG  ASN A 799      43.754  17.574 108.008  1.00  0.660          C  
ATOM  12438  OD1 ASN A 799      43.490  18.663 107.449  1.00  0.660          O  
ATOM  12439  ND2 ASN A 799      44.691  16.786 107.590  1.00  0.660          N  
ATOM  12440  H   ASN A 799      41.764  16.634 111.316  1.00  0.520          H  
ATOM  12441  HA  ASN A 799      42.884  19.001 110.076  1.00  0.590          H  
ATOM  12442 1HB  ASN A 799      43.756  16.659 109.878  1.00  0.790          H  
ATOM  12443 2HB  ASN A 799      42.369  16.283 108.882  1.00  0.790          H  
ATOM  12444 1HD2 ASN A 799      45.236  17.045 106.800  1.00  0.790          H  
ATOM  12445 2HD2 ASN A 799      44.875  15.925 108.071  1.00  0.790          H  
ATOM  12446  N   SER A 800      40.616  19.888 109.324  1.00  0.520          N  
ATOM  12447  CA  SER A 800      39.494  20.577 108.665  1.00  0.550          C  
ATOM  12448  C   SER A 800      39.729  20.855 107.189  1.00  0.380          C  
ATOM  12449  O   SER A 800      38.796  20.818 106.364  1.00  0.160          O  
ATOM  12450  CB  SER A 800      39.308  21.944 109.289  1.00  0.760          C  
ATOM  12451  OG  SER A 800      40.439  22.726 108.966  1.00  0.760          O  
ATOM  12452  H   SER A 800      41.022  20.296 110.169  1.00  0.620          H  
ATOM  12453  HA  SER A 800      38.600  19.983 108.784  1.00  0.660          H  
ATOM  12454 1HB  SER A 800      38.405  22.416 108.898  1.00  0.910          H  
ATOM  12455 2HB  SER A 800      39.205  21.857 110.372  1.00  0.910          H  
ATOM  12456  HG  SER A 800      40.257  23.677 109.181  1.00  0.910          H  
ATOM  12457  N   VAL A 801      40.982  21.055 106.827  1.00  0.580          N  
ATOM  12458  CA  VAL A 801      41.292  21.363 105.451  1.00  0.530          C  
ATOM  12459  C   VAL A 801      41.180  20.110 104.593  1.00  0.370          C  
ATOM  12460  O   VAL A 801      40.536  20.124 103.530  1.00  0.280          O  
ATOM  12461  CB  VAL A 801      42.709  21.954 105.355  1.00  0.760          C  
ATOM  12462  CG1 VAL A 801      43.092  22.165 103.873  1.00  0.760          C  
ATOM  12463  CG2 VAL A 801      42.784  23.272 106.164  1.00  0.760          C  
ATOM  12464  H   VAL A 801      41.700  21.084 107.542  1.00  0.700          H  
ATOM  12465  HA  VAL A 801      40.578  22.105 105.093  1.00  0.640          H  
ATOM  12466  HB  VAL A 801      43.402  21.253 105.783  1.00  0.910          H  
ATOM  12467 1HG1 VAL A 801      44.101  22.567 103.810  1.00  0.910          H  
ATOM  12468 2HG1 VAL A 801      43.052  21.221 103.332  1.00  0.910          H  
ATOM  12469 3HG1 VAL A 801      42.395  22.870 103.418  1.00  0.910          H  
ATOM  12470 1HG2 VAL A 801      43.791  23.677 106.118  1.00  0.910          H  
ATOM  12471 2HG2 VAL A 801      42.082  23.999 105.751  1.00  0.910          H  
ATOM  12472 3HG2 VAL A 801      42.526  23.089 107.210  1.00  0.910          H  
ATOM  12473  N   ALA A 802      41.837  19.033 105.031  1.00  0.390          N  
ATOM  12474  CA  ALA A 802      41.797  17.808 104.262  1.00  0.300          C  
ATOM  12475  C   ALA A 802      40.397  17.242 104.176  1.00  0.210          C  
ATOM  12476  O   ALA A 802      40.012  16.747 103.110  1.00  0.140          O  
ATOM  12477  CB  ALA A 802      42.732  16.779 104.839  1.00  0.460          C  
ATOM  12478  H   ALA A 802      42.350  19.065 105.913  1.00  0.470          H  
ATOM  12479  HA  ALA A 802      42.118  18.044 103.256  1.00  0.360          H  
ATOM  12480 1HB  ALA A 802      42.706  15.892 104.220  1.00  0.550          H  
ATOM  12481 2HB  ALA A 802      43.734  17.173 104.862  1.00  0.550          H  
ATOM  12482 3HB  ALA A 802      42.405  16.532 105.840  1.00  0.550          H  
ATOM  12483  N   ILE A 803      39.614  17.308 105.267  1.00  0.260          N  
ATOM  12484  CA  ILE A 803      38.282  16.737 105.186  1.00  0.220          C  
ATOM  12485  C   ILE A 803      37.404  17.466 104.234  1.00  0.110          C  
ATOM  12486  O   ILE A 803      36.603  16.836 103.552  1.00  0.170          O  
ATOM  12487  CB  ILE A 803      37.528  16.671 106.520  1.00  0.320          C  
ATOM  12488  CG1 ILE A 803      36.312  15.778 106.323  1.00  0.320          C  
ATOM  12489  CG2 ILE A 803      37.101  18.026 107.014  1.00  0.320          C  
ATOM  12490  CD1 ILE A 803      35.579  15.404 107.511  1.00  0.320          C  
ATOM  12491  H   ILE A 803      39.960  17.709 106.148  1.00  0.310          H  
ATOM  12492  HA  ILE A 803      38.385  15.717 104.821  1.00  0.260          H  
ATOM  12493  HB  ILE A 803      38.173  16.223 107.249  1.00  0.390          H  
ATOM  12494 1HG1 ILE A 803      35.605  16.284 105.684  1.00  0.390          H  
ATOM  12495 2HG1 ILE A 803      36.637  14.868 105.830  1.00  0.390          H  
ATOM  12496 1HG2 ILE A 803      36.612  17.919 107.945  1.00  0.390          H  
ATOM  12497 2HG2 ILE A 803      37.973  18.612 107.135  1.00  0.390          H  
ATOM  12498 3HG2 ILE A 803      36.422  18.525 106.354  1.00  0.390          H  
ATOM  12499 1HD1 ILE A 803      34.775  14.801 107.173  1.00  0.390          H  
ATOM  12500 2HD1 ILE A 803      36.202  14.837 108.166  1.00  0.390          H  
ATOM  12501 3HD1 ILE A 803      35.187  16.256 108.024  1.00  0.390          H  
ATOM  12502  N   THR A 804      37.523  18.788 104.158  1.00  0.100          N  
ATOM  12503  CA  THR A 804      36.636  19.483 103.279  1.00  0.080          C  
ATOM  12504  C   THR A 804      36.874  18.972 101.883  1.00  0.060          C  
ATOM  12505  O   THR A 804      35.930  18.687 101.145  1.00  0.070          O  
ATOM  12506  CB  THR A 804      36.854  20.993 103.337  1.00  0.120          C  
ATOM  12507  OG1 THR A 804      36.652  21.462 104.679  1.00  0.120          O  
ATOM  12508  CG2 THR A 804      35.797  21.660 102.428  1.00  0.120          C  
ATOM  12509  H   THR A 804      38.160  19.310 104.765  1.00  0.120          H  
ATOM  12510  HA  THR A 804      35.614  19.258 103.560  1.00  0.100          H  
ATOM  12511  HB  THR A 804      37.864  21.235 103.016  1.00  0.140          H  
ATOM  12512  HG1 THR A 804      37.433  21.229 105.242  1.00  0.140          H  
ATOM  12513 1HG2 THR A 804      35.926  22.735 102.458  1.00  0.140          H  
ATOM  12514 2HG2 THR A 804      35.903  21.321 101.405  1.00  0.140          H  
ATOM  12515 3HG2 THR A 804      34.809  21.405 102.783  1.00  0.140          H  
ATOM  12516  N   ALA A 805      38.145  18.853 101.509  1.00  0.070          N  
ATOM  12517  CA  ALA A 805      38.474  18.378 100.183  1.00  0.060          C  
ATOM  12518  C   ALA A 805      38.014  16.941  99.897  1.00  0.080          C  
ATOM  12519  O   ALA A 805      37.461  16.662  98.827  1.00  0.110          O  
ATOM  12520  CB  ALA A 805      39.945  18.474 100.020  1.00  0.090          C  
ATOM  12521  H   ALA A 805      38.890  19.129 102.164  1.00  0.080          H  
ATOM  12522  HA  ALA A 805      37.989  19.044  99.476  1.00  0.070          H  
ATOM  12523 1HB  ALA A 805      40.208  18.212  99.007  1.00  0.110          H  
ATOM  12524 2HB  ALA A 805      40.203  19.464 100.231  1.00  0.110          H  
ATOM  12525 3HB  ALA A 805      40.441  17.815 100.731  1.00  0.110          H  
ATOM  12526  N   LYS A 806      38.176  16.029 100.870  1.00  0.100          N  
ATOM  12527  CA  LYS A 806      37.767  14.645 100.636  1.00  0.130          C  
ATOM  12528  C   LYS A 806      36.248  14.577 100.562  1.00  0.120          C  
ATOM  12529  O   LYS A 806      35.682  13.840  99.754  1.00  0.160          O  
ATOM  12530  CB  LYS A 806      38.290  13.707 101.736  1.00  0.170          C  
ATOM  12531  CG  LYS A 806      39.845  13.554 101.825  1.00  0.170          C  
ATOM  12532  CD  LYS A 806      40.472  12.783 100.648  1.00  0.170          C  
ATOM  12533  CE  LYS A 806      42.036  12.803 100.709  1.00  0.170          C  
ATOM  12534  NZ  LYS A 806      42.605  11.954 101.816  1.00  0.170          N  
ATOM  12535  H   LYS A 806      38.650  16.296 101.741  1.00  0.120          H  
ATOM  12536  HA  LYS A 806      38.155  14.322  99.674  1.00  0.160          H  
ATOM  12537 1HB  LYS A 806      37.950  14.080 102.706  1.00  0.200          H  
ATOM  12538 2HB  LYS A 806      37.856  12.714 101.602  1.00  0.200          H  
ATOM  12539 1HG  LYS A 806      40.301  14.538 101.890  1.00  0.200          H  
ATOM  12540 2HG  LYS A 806      40.063  13.010 102.731  1.00  0.200          H  
ATOM  12541 1HD  LYS A 806      40.133  11.747 100.678  1.00  0.200          H  
ATOM  12542 2HD  LYS A 806      40.161  13.212  99.701  1.00  0.200          H  
ATOM  12543 1HE  LYS A 806      42.429  12.445  99.754  1.00  0.200          H  
ATOM  12544 2HE  LYS A 806      42.365  13.831 100.861  1.00  0.200          H  
ATOM  12545 1HZ  LYS A 806      43.659  12.015 101.805  1.00  0.200          H  
ATOM  12546 2HZ  LYS A 806      42.267  12.283 102.706  1.00  0.200          H  
ATOM  12547 3HZ  LYS A 806      42.326  10.993 101.684  1.00  0.200          H  
ATOM  12548  N   TYR A 807      35.577  15.354 101.405  1.00  0.090          N  
ATOM  12549  CA  TYR A 807      34.133  15.423 101.429  1.00  0.100          C  
ATOM  12550  C   TYR A 807      33.622  15.872 100.068  1.00  0.110          C  
ATOM  12551  O   TYR A 807      32.751  15.242  99.457  1.00  0.140          O  
ATOM  12552  CB  TYR A 807      33.674  16.392 102.515  1.00  0.140          C  
ATOM  12553  CG  TYR A 807      32.217  16.601 102.557  1.00  0.140          C  
ATOM  12554  CD1 TYR A 807      31.416  15.723 103.246  1.00  0.140          C  
ATOM  12555  CD2 TYR A 807      31.668  17.676 101.894  1.00  0.140          C  
ATOM  12556  CE1 TYR A 807      30.058  15.926 103.280  1.00  0.140          C  
ATOM  12557  CE2 TYR A 807      30.321  17.870 101.927  1.00  0.140          C  
ATOM  12558  CZ  TYR A 807      29.510  17.008 102.613  1.00  0.140          C  
ATOM  12559  OH  TYR A 807      28.146  17.217 102.649  1.00  0.140          O  
ATOM  12560  H   TYR A 807      36.090  15.930 102.071  1.00  0.110          H  
ATOM  12561  HA  TYR A 807      33.735  14.430 101.634  1.00  0.120          H  
ATOM  12562 1HB  TYR A 807      33.995  16.023 103.490  1.00  0.160          H  
ATOM  12563 2HB  TYR A 807      34.147  17.355 102.368  1.00  0.160          H  
ATOM  12564  HD1 TYR A 807      31.856  14.874 103.770  1.00  0.160          H  
ATOM  12565  HD2 TYR A 807      32.306  18.373 101.348  1.00  0.160          H  
ATOM  12566  HE1 TYR A 807      29.419  15.236 103.834  1.00  0.160          H  
ATOM  12567  HE2 TYR A 807      29.896  18.714 101.412  1.00  0.160          H  
ATOM  12568  HH  TYR A 807      27.721  16.468 103.079  1.00  0.160          H  
ATOM  12569  N   LEU A 808      34.176  16.961  99.555  1.00  0.090          N  
ATOM  12570  CA  LEU A 808      33.696  17.422  98.280  1.00  0.100          C  
ATOM  12571  C   LEU A 808      33.922  16.404  97.177  1.00  0.130          C  
ATOM  12572  O   LEU A 808      33.021  16.147  96.373  1.00  0.130          O  
ATOM  12573  CB  LEU A 808      34.419  18.699  97.886  1.00  0.140          C  
ATOM  12574  CG  LEU A 808      34.128  19.965  98.645  1.00  0.140          C  
ATOM  12575  CD1 LEU A 808      35.127  21.008  98.162  1.00  0.140          C  
ATOM  12576  CD2 LEU A 808      32.700  20.392  98.402  1.00  0.140          C  
ATOM  12577  H   LEU A 808      34.897  17.480 100.070  1.00  0.110          H  
ATOM  12578  HA  LEU A 808      32.634  17.594  98.371  1.00  0.120          H  
ATOM  12579 1HB  LEU A 808      35.464  18.509  98.048  1.00  0.160          H  
ATOM  12580 2HB  LEU A 808      34.263  18.884  96.831  1.00  0.160          H  
ATOM  12581  HG  LEU A 808      34.277  19.821  99.708  1.00  0.160          H  
ATOM  12582 1HD1 LEU A 808      34.962  21.932  98.670  1.00  0.160          H  
ATOM  12583 2HD1 LEU A 808      36.140  20.662  98.361  1.00  0.160          H  
ATOM  12584 3HD1 LEU A 808      35.003  21.159  97.095  1.00  0.160          H  
ATOM  12585 1HD2 LEU A 808      32.507  21.306  98.915  1.00  0.160          H  
ATOM  12586 2HD2 LEU A 808      32.563  20.533  97.346  1.00  0.160          H  
ATOM  12587 3HD2 LEU A 808      32.014  19.644  98.761  1.00  0.160          H  
ATOM  12588  N   ARG A 809      35.080  15.755  97.164  1.00  0.140          N  
ATOM  12589  CA  ARG A 809      35.333  14.779  96.123  1.00  0.190          C  
ATOM  12590  C   ARG A 809      34.385  13.583  96.202  1.00  0.230          C  
ATOM  12591  O   ARG A 809      33.819  13.156  95.189  1.00  0.250          O  
ATOM  12592  CB  ARG A 809      36.752  14.260  96.187  1.00  0.250          C  
ATOM  12593  CG  ARG A 809      37.116  13.325  95.047  1.00  0.250          C  
ATOM  12594  CD  ARG A 809      38.403  12.708  95.257  1.00  0.250          C  
ATOM  12595  NE  ARG A 809      38.352  11.763  96.360  1.00  0.250          N  
ATOM  12596  CZ  ARG A 809      39.406  11.211  96.953  1.00  0.250          C  
ATOM  12597  NH1 ARG A 809      40.628  11.523  96.563  1.00  0.250          N  
ATOM  12598  NH2 ARG A 809      39.160  10.352  97.920  1.00  0.250          N  
ATOM  12599  H   ARG A 809      35.815  15.976  97.846  1.00  0.170          H  
ATOM  12600  HA  ARG A 809      35.191  15.265  95.167  1.00  0.230          H  
ATOM  12601 1HB  ARG A 809      37.446  15.086  96.166  1.00  0.300          H  
ATOM  12602 2HB  ARG A 809      36.901  13.734  97.133  1.00  0.300          H  
ATOM  12603 1HG  ARG A 809      36.384  12.522  94.966  1.00  0.300          H  
ATOM  12604 2HG  ARG A 809      37.148  13.887  94.109  1.00  0.300          H  
ATOM  12605 1HD  ARG A 809      38.708  12.177  94.356  1.00  0.300          H  
ATOM  12606 2HD  ARG A 809      39.132  13.486  95.494  1.00  0.300          H  
ATOM  12607  HE  ARG A 809      37.426  11.473  96.728  1.00  0.300          H  
ATOM  12608 1HH1 ARG A 809      40.770  12.192  95.813  1.00  0.300          H  
ATOM  12609 2HH1 ARG A 809      41.474  11.111  96.983  1.00  0.300          H  
ATOM  12610 1HH2 ARG A 809      38.157  10.166  98.148  1.00  0.300          H  
ATOM  12611 2HH2 ARG A 809      39.907   9.888  98.409  1.00  0.300          H  
ATOM  12612  N   ASP A 810      34.247  13.015  97.401  1.00  0.270          N  
ATOM  12613  CA  ASP A 810      33.471  11.805  97.607  1.00  0.370          C  
ATOM  12614  C   ASP A 810      31.950  12.014  97.690  1.00  0.330          C  
ATOM  12615  O   ASP A 810      31.189  11.121  97.314  1.00  0.330          O  
ATOM  12616  CB  ASP A 810      33.934  11.120  98.897  1.00  0.480          C  
ATOM  12617  CG  ASP A 810      35.419  10.585  98.881  1.00  0.480          C  
ATOM  12618  OD1 ASP A 810      36.055  10.454  97.844  1.00  0.480          O  
ATOM  12619  OD2 ASP A 810      35.883  10.285  99.946  1.00  0.480          O  
ATOM  12620  H   ASP A 810      34.734  13.419  98.206  1.00  0.320          H  
ATOM  12621  HA  ASP A 810      33.672  11.137  96.770  1.00  0.440          H  
ATOM  12622 1HB  ASP A 810      33.847  11.838  99.720  1.00  0.570          H  
ATOM  12623 2HB  ASP A 810      33.267  10.292  99.121  1.00  0.570          H  
ATOM  12624  N   GLN A 811      31.497  13.158  98.220  1.00  0.290          N  
ATOM  12625  CA  GLN A 811      30.066  13.391  98.416  1.00  0.290          C  
ATOM  12626  C   GLN A 811      29.447  14.376  97.419  1.00  0.290          C  
ATOM  12627  O   GLN A 811      28.293  14.205  97.025  1.00  0.360          O  
ATOM  12628  CB  GLN A 811      29.818  13.913  99.837  1.00  0.410          C  
ATOM  12629  CG  GLN A 811      30.314  12.981 100.929  1.00  0.410          C  
ATOM  12630  CD  GLN A 811      29.669  11.644 100.880  1.00  0.410          C  
ATOM  12631  OE1 GLN A 811      28.441  11.537 100.855  1.00  0.410          O  
ATOM  12632  NE2 GLN A 811      30.483  10.598 100.870  1.00  0.410          N  
ATOM  12633  H   GLN A 811      32.145  13.870  98.534  1.00  0.350          H  
ATOM  12634  HA  GLN A 811      29.548  12.442  98.296  1.00  0.350          H  
ATOM  12635 1HB  GLN A 811      30.305  14.878  99.964  1.00  0.490          H  
ATOM  12636 2HB  GLN A 811      28.751  14.070  99.984  1.00  0.490          H  
ATOM  12637 1HG  GLN A 811      31.392  12.856 100.822  1.00  0.490          H  
ATOM  12638 2HG  GLN A 811      30.088  13.416 101.891  1.00  0.490          H  
ATOM  12639 1HE2 GLN A 811      30.107   9.671 100.833  1.00  0.490          H  
ATOM  12640 2HE2 GLN A 811      31.473  10.735 100.892  1.00  0.490          H  
ATOM  12641  N   LEU A 812      30.195  15.409  96.992  1.00  0.240          N  
ATOM  12642  CA  LEU A 812      29.623  16.412  96.071  1.00  0.270          C  
ATOM  12643  C   LEU A 812      30.061  16.137  94.639  1.00  0.220          C  
ATOM  12644  O   LEU A 812      29.772  16.911  93.724  1.00  0.190          O  
ATOM  12645  CB  LEU A 812      30.069  17.842  96.441  1.00  0.370          C  
ATOM  12646  CG  LEU A 812      29.314  18.622  97.550  1.00  0.370          C  
ATOM  12647  CD1 LEU A 812      27.970  19.099  97.039  1.00  0.370          C  
ATOM  12648  CD2 LEU A 812      29.149  17.757  98.780  1.00  0.370          C  
ATOM  12649  H   LEU A 812      31.157  15.533  97.336  1.00  0.290          H  
ATOM  12650  HA  LEU A 812      28.540  16.343  96.106  1.00  0.320          H  
ATOM  12651 1HB  LEU A 812      31.100  17.809  96.719  1.00  0.440          H  
ATOM  12652 2HB  LEU A 812      29.993  18.448  95.543  1.00  0.440          H  
ATOM  12653  HG  LEU A 812      29.892  19.489  97.810  1.00  0.440          H  
ATOM  12654 1HD1 LEU A 812      27.474  19.677  97.826  1.00  0.440          H  
ATOM  12655 2HD1 LEU A 812      28.118  19.735  96.167  1.00  0.440          H  
ATOM  12656 3HD1 LEU A 812      27.348  18.254  96.766  1.00  0.440          H  
ATOM  12657 1HD2 LEU A 812      28.641  18.333  99.549  1.00  0.440          H  
ATOM  12658 2HD2 LEU A 812      28.553  16.881  98.554  1.00  0.440          H  
ATOM  12659 3HD2 LEU A 812      30.128  17.445  99.136  1.00  0.440          H  
ATOM  12660  N   ASN A 813      30.753  15.021  94.465  1.00  0.240          N  
ATOM  12661  CA  ASN A 813      31.288  14.551  93.198  1.00  0.260          C  
ATOM  12662  C   ASN A 813      32.175  15.578  92.491  1.00  0.200          C  
ATOM  12663  O   ASN A 813      32.087  15.735  91.268  1.00  0.220          O  
ATOM  12664  CB  ASN A 813      30.146  14.126  92.296  1.00  0.360          C  
ATOM  12665  CG  ASN A 813      29.341  12.999  92.888  1.00  0.360          C  
ATOM  12666  OD1 ASN A 813      29.869  12.020  93.433  1.00  0.360          O  
ATOM  12667  ND2 ASN A 813      28.043  13.122  92.791  1.00  0.360          N  
ATOM  12668  H   ASN A 813      30.915  14.462  95.293  1.00  0.290          H  
ATOM  12669  HA  ASN A 813      31.914  13.680  93.406  1.00  0.310          H  
ATOM  12670 1HB  ASN A 813      29.486  14.969  92.102  1.00  0.430          H  
ATOM  12671 2HB  ASN A 813      30.545  13.799  91.338  1.00  0.430          H  
ATOM  12672 1HD2 ASN A 813      27.442  12.414  93.165  1.00  0.430          H  
ATOM  12673 2HD2 ASN A 813      27.650  13.928  92.348  1.00  0.430          H  
ATOM  12674  N   ILE A 814      33.036  16.259  93.252  1.00  0.160          N  
ATOM  12675  CA  ILE A 814      33.936  17.246  92.669  1.00  0.160          C  
ATOM  12676  C   ILE A 814      35.255  16.581  92.302  1.00  0.200          C  
ATOM  12677  O   ILE A 814      36.053  16.236  93.170  1.00  0.260          O  
ATOM  12678  CB  ILE A 814      34.172  18.396  93.675  1.00  0.220          C  
ATOM  12679  CG1 ILE A 814      32.799  18.980  94.141  1.00  0.220          C  
ATOM  12680  CG2 ILE A 814      35.066  19.477  93.099  1.00  0.220          C  
ATOM  12681  CD1 ILE A 814      31.877  19.511  93.029  1.00  0.220          C  
ATOM  12682  H   ILE A 814      33.052  16.088  94.263  1.00  0.190          H  
ATOM  12683  HA  ILE A 814      33.501  17.636  91.753  1.00  0.190          H  
ATOM  12684  HB  ILE A 814      34.649  17.982  94.555  1.00  0.270          H  
ATOM  12685 1HG1 ILE A 814      32.274  18.197  94.661  1.00  0.270          H  
ATOM  12686 2HG1 ILE A 814      32.988  19.793  94.841  1.00  0.270          H  
ATOM  12687 1HG2 ILE A 814      35.219  20.245  93.844  1.00  0.270          H  
ATOM  12688 2HG2 ILE A 814      36.033  19.060  92.811  1.00  0.270          H  
ATOM  12689 3HG2 ILE A 814      34.593  19.904  92.236  1.00  0.270          H  
ATOM  12690 1HD1 ILE A 814      30.953  19.864  93.452  1.00  0.270          H  
ATOM  12691 2HD1 ILE A 814      32.353  20.328  92.492  1.00  0.270          H  
ATOM  12692 3HD1 ILE A 814      31.634  18.712  92.335  1.00  0.270          H  
ATOM  12693  N   SER A 815      35.489  16.416  91.001  1.00  0.170          N  
ATOM  12694  CA  SER A 815      36.645  15.673  90.511  1.00  0.170          C  
ATOM  12695  C   SER A 815      37.974  16.344  90.814  1.00  0.170          C  
ATOM  12696  O   SER A 815      38.916  15.687  91.266  1.00  0.170          O  
ATOM  12697  CB  SER A 815      36.538  15.502  89.007  1.00  0.240          C  
ATOM  12698  OG  SER A 815      35.424  14.727  88.662  1.00  0.240          O  
ATOM  12699  H   SER A 815      34.811  16.756  90.327  1.00  0.200          H  
ATOM  12700  HA  SER A 815      36.640  14.691  90.984  1.00  0.200          H  
ATOM  12701 1HB  SER A 815      36.463  16.484  88.535  1.00  0.290          H  
ATOM  12702 2HB  SER A 815      37.445  15.031  88.635  1.00  0.290          H  
ATOM  12703  HG  SER A 815      35.474  14.606  87.712  1.00  0.290          H  
ATOM  12704  N   LYS A 816      38.052  17.655  90.581  1.00  0.170          N  
ATOM  12705  CA  LYS A 816      39.291  18.377  90.828  1.00  0.190          C  
ATOM  12706  C   LYS A 816      39.181  19.468  91.874  1.00  0.200          C  
ATOM  12707  O   LYS A 816      38.539  20.514  91.668  1.00  0.200          O  
ATOM  12708  CB  LYS A 816      39.819  18.985  89.542  1.00  0.260          C  
ATOM  12709  CG  LYS A 816      40.318  18.034  88.520  1.00  0.260          C  
ATOM  12710  CD  LYS A 816      40.868  18.832  87.372  1.00  0.260          C  
ATOM  12711  CE  LYS A 816      41.500  17.987  86.312  1.00  0.260          C  
ATOM  12712  NZ  LYS A 816      41.957  18.830  85.192  1.00  0.260          N  
ATOM  12713  H   LYS A 816      37.247  18.150  90.169  1.00  0.200          H  
ATOM  12714  HA  LYS A 816      40.031  17.662  91.196  1.00  0.230          H  
ATOM  12715 1HB  LYS A 816      39.020  19.565  89.070  1.00  0.310          H  
ATOM  12716 2HB  LYS A 816      40.602  19.655  89.758  1.00  0.310          H  
ATOM  12717 1HG  LYS A 816      41.103  17.410  88.949  1.00  0.310          H  
ATOM  12718 2HG  LYS A 816      39.503  17.397  88.176  1.00  0.310          H  
ATOM  12719 1HD  LYS A 816      40.067  19.426  86.925  1.00  0.310          H  
ATOM  12720 2HD  LYS A 816      41.625  19.527  87.751  1.00  0.310          H  
ATOM  12721 1HE  LYS A 816      42.360  17.473  86.739  1.00  0.310          H  
ATOM  12722 2HE  LYS A 816      40.790  17.249  85.943  1.00  0.310          H  
ATOM  12723 1HZ  LYS A 816      42.404  18.276  84.486  1.00  0.310          H  
ATOM  12724 2HZ  LYS A 816      41.168  19.315  84.793  1.00  0.310          H  
ATOM  12725 3HZ  LYS A 816      42.619  19.536  85.555  1.00  0.310          H  
ATOM  12726  N   ILE A 817      39.895  19.274  92.968  1.00  0.180          N  
ATOM  12727  CA  ILE A 817      39.859  20.241  94.049  1.00  0.170          C  
ATOM  12728  C   ILE A 817      41.233  20.825  94.239  1.00  0.150          C  
ATOM  12729  O   ILE A 817      42.213  20.085  94.276  1.00  0.150          O  
ATOM  12730  CB  ILE A 817      39.386  19.589  95.357  1.00  0.240          C  
ATOM  12731  CG1 ILE A 817      37.993  19.012  95.133  1.00  0.240          C  
ATOM  12732  CG2 ILE A 817      39.383  20.648  96.524  1.00  0.240          C  
ATOM  12733  CD1 ILE A 817      37.548  18.114  96.181  1.00  0.240          C  
ATOM  12734  H   ILE A 817      40.433  18.396  93.066  1.00  0.220          H  
ATOM  12735  HA  ILE A 817      39.171  21.045  93.794  1.00  0.200          H  
ATOM  12736  HB  ILE A 817      40.033  18.765  95.600  1.00  0.290          H  
ATOM  12737 1HG1 ILE A 817      37.286  19.829  95.045  1.00  0.290          H  
ATOM  12738 2HG1 ILE A 817      37.982  18.436  94.212  1.00  0.290          H  
ATOM  12739 1HG2 ILE A 817      39.054  20.202  97.448  1.00  0.290          H  
ATOM  12740 2HG2 ILE A 817      40.387  21.040  96.673  1.00  0.290          H  
ATOM  12741 3HG2 ILE A 817      38.715  21.475  96.265  1.00  0.290          H  
ATOM  12742 1HD1 ILE A 817      36.565  17.747  95.926  1.00  0.290          H  
ATOM  12743 2HD1 ILE A 817      38.238  17.279  96.260  1.00  0.290          H  
ATOM  12744 3HD1 ILE A 817      37.505  18.624  97.117  1.00  0.290          H  
ATOM  12745  N   LEU A 818      41.319  22.143  94.271  1.00  0.160          N  
ATOM  12746  CA  LEU A 818      42.607  22.787  94.493  1.00  0.210          C  
ATOM  12747  C   LEU A 818      42.573  23.560  95.786  1.00  0.210          C  
ATOM  12748  O   LEU A 818      41.534  24.110  96.151  1.00  0.220          O  
ATOM  12749  CB  LEU A 818      42.998  23.650  93.307  1.00  0.270          C  
ATOM  12750  CG  LEU A 818      44.319  24.384  93.388  1.00  0.270          C  
ATOM  12751  CD1 LEU A 818      44.893  24.405  92.048  1.00  0.270          C  
ATOM  12752  CD2 LEU A 818      44.127  25.814  93.853  1.00  0.270          C  
ATOM  12753  H   LEU A 818      40.457  22.696  94.171  1.00  0.190          H  
ATOM  12754  HA  LEU A 818      43.362  22.011  94.596  1.00  0.250          H  
ATOM  12755 1HB  LEU A 818      43.058  23.010  92.454  1.00  0.330          H  
ATOM  12756 2HB  LEU A 818      42.236  24.358  93.145  1.00  0.330          H  
ATOM  12757  HG  LEU A 818      44.994  23.861  94.059  1.00  0.330          H  
ATOM  12758 1HD1 LEU A 818      45.850  24.910  92.101  1.00  0.330          H  
ATOM  12759 2HD1 LEU A 818      45.036  23.402  91.700  1.00  0.330          H  
ATOM  12760 3HD1 LEU A 818      44.225  24.927  91.371  1.00  0.330          H  
ATOM  12761 1HD2 LEU A 818      45.090  26.317  93.865  1.00  0.330          H  
ATOM  12762 2HD2 LEU A 818      43.462  26.322  93.172  1.00  0.330          H  
ATOM  12763 3HD2 LEU A 818      43.704  25.839  94.842  1.00  0.330          H  
ATOM  12764  N   ILE A 819      43.666  23.500  96.533  1.00  0.240          N  
ATOM  12765  CA  ILE A 819      43.744  24.168  97.808  1.00  0.280          C  
ATOM  12766  C   ILE A 819      44.977  25.032  97.972  1.00  0.320          C  
ATOM  12767  O   ILE A 819      46.098  24.556  97.798  1.00  0.330          O  
ATOM  12768  CB  ILE A 819      43.704  23.117  98.920  1.00  0.380          C  
ATOM  12769  CG1 ILE A 819      42.429  22.321  98.700  1.00  0.380          C  
ATOM  12770  CG2 ILE A 819      43.763  23.785 100.317  1.00  0.380          C  
ATOM  12771  CD1 ILE A 819      42.204  21.246  99.531  1.00  0.380          C  
ATOM  12772  H   ILE A 819      44.467  22.978  96.190  1.00  0.290          H  
ATOM  12773  HA  ILE A 819      42.876  24.799  97.901  1.00  0.340          H  
ATOM  12774  HB  ILE A 819      44.538  22.436  98.799  1.00  0.450          H  
ATOM  12775 1HG1 ILE A 819      41.613  22.973  98.717  1.00  0.450          H  
ATOM  12776 2HG1 ILE A 819      42.481  21.860  97.739  1.00  0.450          H  
ATOM  12777 1HG2 ILE A 819      43.727  23.030 101.090  1.00  0.450          H  
ATOM  12778 2HG2 ILE A 819      44.692  24.344 100.428  1.00  0.450          H  
ATOM  12779 3HG2 ILE A 819      42.920  24.466 100.433  1.00  0.450          H  
ATOM  12780 1HD1 ILE A 819      41.316  20.811  99.159  1.00  0.450          H  
ATOM  12781 2HD1 ILE A 819      42.996  20.574  99.421  1.00  0.450          H  
ATOM  12782 3HD1 ILE A 819      42.084  21.532 100.568  1.00  0.450          H  
ATOM  12783  N   VAL A 820      44.782  26.288  98.354  1.00  0.330          N  
ATOM  12784  CA  VAL A 820      45.917  27.179  98.587  1.00  0.310          C  
ATOM  12785  C   VAL A 820      45.998  27.504 100.073  1.00  0.350          C  
ATOM  12786  O   VAL A 820      45.019  27.946 100.673  1.00  0.480          O  
ATOM  12787  CB  VAL A 820      45.845  28.433  97.702  1.00  0.440          C  
ATOM  12788  CG1 VAL A 820      47.033  29.372  97.997  1.00  0.440          C  
ATOM  12789  CG2 VAL A 820      45.876  27.964  96.248  1.00  0.440          C  
ATOM  12790  H   VAL A 820      43.809  26.596  98.491  1.00  0.400          H  
ATOM  12791  HA  VAL A 820      46.831  26.654  98.311  1.00  0.370          H  
ATOM  12792  HB  VAL A 820      44.927  28.983  97.905  1.00  0.530          H  
ATOM  12793 1HG1 VAL A 820      46.981  30.245  97.357  1.00  0.530          H  
ATOM  12794 2HG1 VAL A 820      47.010  29.696  99.038  1.00  0.530          H  
ATOM  12795 3HG1 VAL A 820      47.964  28.836  97.801  1.00  0.530          H  
ATOM  12796 1HG2 VAL A 820      45.835  28.778  95.571  1.00  0.530          H  
ATOM  12797 2HG2 VAL A 820      46.778  27.416  96.067  1.00  0.530          H  
ATOM  12798 3HG2 VAL A 820      45.028  27.324  96.084  1.00  0.530          H  
ATOM  12799  N   ASP A 821      47.150  27.222 100.668  1.00  0.270          N  
ATOM  12800  CA  ASP A 821      47.354  27.396 102.108  1.00  0.410          C  
ATOM  12801  C   ASP A 821      48.302  28.545 102.470  1.00  0.280          C  
ATOM  12802  O   ASP A 821      49.480  28.538 102.110  1.00  0.210          O  
ATOM  12803  CB  ASP A 821      47.770  26.057 102.745  1.00  0.520          C  
ATOM  12804  CG  ASP A 821      47.859  26.082 104.274  1.00  0.520          C  
ATOM  12805  OD1 ASP A 821      47.917  27.156 104.848  1.00  0.520          O  
ATOM  12806  OD2 ASP A 821      47.818  25.014 104.856  1.00  0.520          O  
ATOM  12807  H   ASP A 821      47.910  26.861 100.083  1.00  0.320          H  
ATOM  12808  HA  ASP A 821      46.398  27.667 102.523  1.00  0.490          H  
ATOM  12809 1HB  ASP A 821      47.044  25.294 102.458  1.00  0.620          H  
ATOM  12810 2HB  ASP A 821      48.725  25.745 102.354  1.00  0.620          H  
ATOM  12811  N   LEU A 822      47.752  29.593 103.093  1.00  0.400          N  
ATOM  12812  CA  LEU A 822      48.505  30.809 103.421  1.00  0.430          C  
ATOM  12813  C   LEU A 822      49.015  30.833 104.880  1.00  0.460          C  
ATOM  12814  O   LEU A 822      49.493  31.867 105.364  1.00  0.510          O  
ATOM  12815  CB  LEU A 822      47.605  32.041 103.171  1.00  0.590          C  
ATOM  12816  CG  LEU A 822      47.066  32.238 101.697  1.00  0.590          C  
ATOM  12817  CD1 LEU A 822      46.115  33.452 101.666  1.00  0.590          C  
ATOM  12818  CD2 LEU A 822      48.239  32.439 100.716  1.00  0.590          C  
ATOM  12819  H   LEU A 822      46.781  29.523 103.419  1.00  0.480          H  
ATOM  12820  HA  LEU A 822      49.384  30.854 102.782  1.00  0.520          H  
ATOM  12821 1HB  LEU A 822      46.742  31.966 103.836  1.00  0.710          H  
ATOM  12822 2HB  LEU A 822      48.165  32.934 103.445  1.00  0.710          H  
ATOM  12823  HG  LEU A 822      46.494  31.354 101.399  1.00  0.710          H  
ATOM  12824 1HD1 LEU A 822      45.723  33.586 100.655  1.00  0.710          H  
ATOM  12825 2HD1 LEU A 822      45.287  33.285 102.355  1.00  0.710          H  
ATOM  12826 3HD1 LEU A 822      46.658  34.349 101.965  1.00  0.710          H  
ATOM  12827 1HD2 LEU A 822      47.850  32.573  99.706  1.00  0.710          H  
ATOM  12828 2HD2 LEU A 822      48.813  33.322 101.001  1.00  0.710          H  
ATOM  12829 3HD2 LEU A 822      48.885  31.574 100.733  1.00  0.710          H  
ATOM  12830  N   ASP A 823      48.846  29.725 105.612  1.00  0.460          N  
ATOM  12831  CA  ASP A 823      49.282  29.645 107.006  1.00  0.470          C  
ATOM  12832  C   ASP A 823      50.797  29.785 107.089  1.00  0.410          C  
ATOM  12833  O   ASP A 823      51.523  29.252 106.256  1.00  0.270          O  
ATOM  12834  CB  ASP A 823      48.864  28.344 107.671  1.00  0.650          C  
ATOM  12835  CG  ASP A 823      48.980  28.424 109.187  1.00  0.650          C  
ATOM  12836  OD1 ASP A 823      50.058  28.180 109.754  1.00  0.650          O  
ATOM  12837  OD2 ASP A 823      47.971  28.739 109.788  1.00  0.650          O  
ATOM  12838  H   ASP A 823      48.445  28.880 105.180  1.00  0.550          H  
ATOM  12839  HA  ASP A 823      48.832  30.470 107.558  1.00  0.560          H  
ATOM  12840 1HB  ASP A 823      47.834  28.106 107.400  1.00  0.780          H  
ATOM  12841 2HB  ASP A 823      49.492  27.524 107.301  1.00  0.780          H  
ATOM  12842  N   VAL A 824      51.295  30.461 108.115  1.00  0.500          N  
ATOM  12843  CA  VAL A 824      52.739  30.633 108.243  1.00  0.440          C  
ATOM  12844  C   VAL A 824      53.541  29.328 108.408  1.00  0.380          C  
ATOM  12845  O   VAL A 824      54.701  29.269 107.988  1.00  0.310          O  
ATOM  12846  CB  VAL A 824      53.060  31.603 109.406  1.00  0.640          C  
ATOM  12847  CG1 VAL A 824      52.768  30.948 110.789  1.00  0.640          C  
ATOM  12848  CG2 VAL A 824      54.487  32.025 109.317  1.00  0.640          C  
ATOM  12849  H   VAL A 824      50.658  30.848 108.804  1.00  0.600          H  
ATOM  12850  HA  VAL A 824      53.080  31.112 107.324  1.00  0.530          H  
ATOM  12851  HB  VAL A 824      52.443  32.468 109.295  1.00  0.770          H  
ATOM  12852 1HG1 VAL A 824      52.968  31.639 111.586  1.00  0.770          H  
ATOM  12853 2HG1 VAL A 824      51.719  30.644 110.839  1.00  0.770          H  
ATOM  12854 3HG1 VAL A 824      53.389  30.084 110.931  1.00  0.770          H  
ATOM  12855 1HG2 VAL A 824      54.735  32.719 110.088  1.00  0.770          H  
ATOM  12856 2HG2 VAL A 824      55.106  31.170 109.425  1.00  0.770          H  
ATOM  12857 3HG2 VAL A 824      54.659  32.487 108.352  1.00  0.770          H  
ATOM  12858  N   HIS A 825      52.964  28.291 109.023  1.00  0.430          N  
ATOM  12859  CA  HIS A 825      53.717  27.056 109.237  1.00  0.420          C  
ATOM  12860  C   HIS A 825      53.365  25.971 108.243  1.00  0.360          C  
ATOM  12861  O   HIS A 825      52.370  26.053 107.528  1.00  0.510          O  
ATOM  12862  CB  HIS A 825      53.535  26.541 110.656  1.00  0.590          C  
ATOM  12863  CG  HIS A 825      54.176  27.373 111.684  1.00  0.590          C  
ATOM  12864  ND1 HIS A 825      53.610  27.587 112.917  1.00  0.590          N  
ATOM  12865  CD2 HIS A 825      55.357  28.024 111.685  1.00  0.590          C  
ATOM  12866  CE1 HIS A 825      54.412  28.345 113.637  1.00  0.590          C  
ATOM  12867  NE2 HIS A 825      55.486  28.624 112.914  1.00  0.590          N  
ATOM  12868  H   HIS A 825      51.979  28.338 109.346  1.00  0.520          H  
ATOM  12869  HA  HIS A 825      54.778  27.258 109.107  1.00  0.500          H  
ATOM  12870 1HB  HIS A 825      52.470  26.473 110.883  1.00  0.710          H  
ATOM  12871 2HB  HIS A 825      53.962  25.546 110.730  1.00  0.710          H  
ATOM  12872  HD1 HIS A 825      52.618  27.559 113.064  1.00  0.710          H  
ATOM  12873  HD2 HIS A 825      56.144  28.123 110.936  1.00  0.710          H  
ATOM  12874  HE1 HIS A 825      54.142  28.632 114.655  1.00  0.710          H  
ATOM  12875  N   HIS A 826      54.204  24.949 108.154  1.00  0.290          N  
ATOM  12876  CA  HIS A 826      53.857  23.894 107.210  1.00  0.260          C  
ATOM  12877  C   HIS A 826      52.728  22.992 107.673  1.00  0.310          C  
ATOM  12878  O   HIS A 826      52.783  22.362 108.733  1.00  0.380          O  
ATOM  12879  CB  HIS A 826      55.042  23.034 106.840  1.00  0.380          C  
ATOM  12880  CG  HIS A 826      54.681  21.980 105.936  1.00  0.380          C  
ATOM  12881  ND1 HIS A 826      54.171  22.205 104.686  1.00  0.380          N  
ATOM  12882  CD2 HIS A 826      54.781  20.654 106.073  1.00  0.380          C  
ATOM  12883  CE1 HIS A 826      53.971  21.057 104.096  1.00  0.380          C  
ATOM  12884  NE2 HIS A 826      54.344  20.104 104.923  1.00  0.380          N  
ATOM  12885  H   HIS A 826      55.038  24.900 108.755  1.00  0.350          H  
ATOM  12886  HA  HIS A 826      53.522  24.362 106.284  1.00  0.310          H  
ATOM  12887 1HB  HIS A 826      55.838  23.629 106.409  1.00  0.450          H  
ATOM  12888 2HB  HIS A 826      55.417  22.558 107.689  1.00  0.450          H  
ATOM  12889  HD2 HIS A 826      55.162  20.125 106.939  1.00  0.450          H  
ATOM  12890  HE1 HIS A 826      53.582  20.915 103.087  1.00  0.450          H  
ATOM  12891  HE2 HIS A 826      54.332  19.100 104.729  1.00  0.450          H  
ATOM  12892  N   GLY A 827      51.721  22.869 106.824  1.00  0.360          N  
ATOM  12893  CA  GLY A 827      50.536  22.061 107.087  1.00  0.460          C  
ATOM  12894  C   GLY A 827      50.814  20.581 106.896  1.00  0.430          C  
ATOM  12895  O   GLY A 827      50.334  19.957 105.945  1.00  0.440          O  
ATOM  12896  H   GLY A 827      51.766  23.399 105.965  1.00  0.430          H  
ATOM  12897 1HA  GLY A 827      50.196  22.234 108.107  1.00  0.550          H  
ATOM  12898 2HA  GLY A 827      49.729  22.372 106.424  1.00  0.550          H  
ATOM  12899  N   ASN A 828      51.604  20.022 107.802  1.00  0.410          N  
ATOM  12900  CA  ASN A 828      51.982  18.623 107.720  1.00  0.370          C  
ATOM  12901  C   ASN A 828      50.788  17.668 107.811  1.00  0.330          C  
ATOM  12902  O   ASN A 828      50.869  16.533 107.335  1.00  0.260          O  
ATOM  12903  CB  ASN A 828      53.017  18.294 108.779  1.00  0.530          C  
ATOM  12904  CG  ASN A 828      52.533  18.536 110.198  1.00  0.530          C  
ATOM  12905  OD1 ASN A 828      52.316  19.690 110.635  1.00  0.530          O  
ATOM  12906  ND2 ASN A 828      52.358  17.464 110.923  1.00  0.530          N  
ATOM  12907  H   ASN A 828      51.976  20.638 108.534  1.00  0.490          H  
ATOM  12908  HA  ASN A 828      52.446  18.462 106.747  1.00  0.440          H  
ATOM  12909 1HB  ASN A 828      53.307  17.247 108.685  1.00  0.640          H  
ATOM  12910 2HB  ASN A 828      53.906  18.893 108.608  1.00  0.640          H  
ATOM  12911 1HD2 ASN A 828      52.044  17.539 111.872  1.00  0.640          H  
ATOM  12912 2HD2 ASN A 828      52.540  16.557 110.529  1.00  0.640          H  
ATOM  12913  N   GLY A 829      49.692  18.107 108.436  1.00  0.370          N  
ATOM  12914  CA  GLY A 829      48.508  17.284 108.599  1.00  0.340          C  
ATOM  12915  C   GLY A 829      47.945  16.942 107.239  1.00  0.300          C  
ATOM  12916  O   GLY A 829      47.716  15.766 106.895  1.00  0.270          O  
ATOM  12917  H   GLY A 829      49.634  19.068 108.768  1.00  0.440          H  
ATOM  12918 1HA  GLY A 829      48.753  16.381 109.158  1.00  0.410          H  
ATOM  12919 2HA  GLY A 829      47.768  17.844 109.167  1.00  0.410          H  
ATOM  12920  N   THR A 830      47.695  18.000 106.463  1.00  0.310          N  
ATOM  12921  CA  THR A 830      47.160  17.812 105.129  1.00  0.300          C  
ATOM  12922  C   THR A 830      48.189  17.122 104.262  1.00  0.210          C  
ATOM  12923  O   THR A 830      47.841  16.230 103.488  1.00  0.140          O  
ATOM  12924  CB  THR A 830      46.769  19.144 104.472  1.00  0.420          C  
ATOM  12925  OG1 THR A 830      47.913  19.974 104.387  1.00  0.420          O  
ATOM  12926  CG2 THR A 830      45.736  19.831 105.288  1.00  0.420          C  
ATOM  12927  H   THR A 830      47.873  18.931 106.858  1.00  0.370          H  
ATOM  12928  HA  THR A 830      46.280  17.183 105.184  1.00  0.360          H  
ATOM  12929  HB  THR A 830      46.384  18.959 103.479  1.00  0.510          H  
ATOM  12930  HG1 THR A 830      47.716  20.770 103.885  1.00  0.510          H  
ATOM  12931 1HG2 THR A 830      45.491  20.767 104.810  1.00  0.510          H  
ATOM  12932 2HG2 THR A 830      44.857  19.210 105.349  1.00  0.510          H  
ATOM  12933 3HG2 THR A 830      46.114  20.025 106.288  1.00  0.510          H  
ATOM  12934  N   GLN A 831      49.475  17.444 104.428  1.00  0.200          N  
ATOM  12935  CA  GLN A 831      50.452  16.822 103.549  1.00  0.120          C  
ATOM  12936  C   GLN A 831      50.403  15.321 103.656  1.00  0.040          C  
ATOM  12937  O   GLN A 831      50.547  14.639 102.645  1.00  0.040          O  
ATOM  12938  CB  GLN A 831      51.838  17.377 103.755  1.00  0.200          C  
ATOM  12939  CG  GLN A 831      52.820  16.901 102.701  1.00  0.200          C  
ATOM  12940  CD  GLN A 831      54.024  17.730 102.734  1.00  0.200          C  
ATOM  12941  OE1 GLN A 831      54.734  17.744 103.746  1.00  0.200          O  
ATOM  12942  NE2 GLN A 831      54.242  18.503 101.660  1.00  0.200          N  
ATOM  12943  H   GLN A 831      49.736  18.190 105.086  1.00  0.240          H  
ATOM  12944  HA  GLN A 831      50.205  17.049 102.536  1.00  0.140          H  
ATOM  12945 1HB  GLN A 831      51.801  18.468 103.744  1.00  0.240          H  
ATOM  12946 2HB  GLN A 831      52.204  17.069 104.732  1.00  0.240          H  
ATOM  12947 1HG  GLN A 831      53.102  15.873 102.918  1.00  0.240          H  
ATOM  12948 2HG  GLN A 831      52.362  16.972 101.712  1.00  0.240          H  
ATOM  12949 1HE2 GLN A 831      55.000  19.184 101.614  1.00  0.240          H  
ATOM  12950 2HE2 GLN A 831      53.624  18.469 100.857  1.00  0.240          H  
ATOM  12951  N   GLN A 832      50.184  14.792 104.854  1.00  0.110          N  
ATOM  12952  CA  GLN A 832      50.039  13.356 104.992  1.00  0.160          C  
ATOM  12953  C   GLN A 832      48.752  12.884 104.284  1.00  0.130          C  
ATOM  12954  O   GLN A 832      48.776  11.954 103.473  1.00  0.140          O  
ATOM  12955  CB  GLN A 832      49.975  13.011 106.480  1.00  0.200          C  
ATOM  12956  CG  GLN A 832      51.284  13.227 107.202  1.00  0.200          C  
ATOM  12957  CD  GLN A 832      51.153  13.150 108.712  1.00  0.200          C  
ATOM  12958  OE1 GLN A 832      50.063  12.873 109.245  1.00  0.200          O  
ATOM  12959  NE2 GLN A 832      52.262  13.433 109.388  1.00  0.200          N  
ATOM  12960  H   GLN A 832      50.158  15.406 105.680  1.00  0.130          H  
ATOM  12961  HA  GLN A 832      50.896  12.868 104.533  1.00  0.190          H  
ATOM  12962 1HB  GLN A 832      49.228  13.642 106.962  1.00  0.240          H  
ATOM  12963 2HB  GLN A 832      49.669  11.975 106.607  1.00  0.240          H  
ATOM  12964 1HG  GLN A 832      51.982  12.457 106.883  1.00  0.240          H  
ATOM  12965 2HG  GLN A 832      51.677  14.204 106.942  1.00  0.240          H  
ATOM  12966 1HE2 GLN A 832      52.284  13.451 110.416  1.00  0.240          H  
ATOM  12967 2HE2 GLN A 832      53.099  13.658 108.895  1.00  0.240          H  
ATOM  12968  N   ALA A 833      47.653  13.630 104.472  1.00  0.120          N  
ATOM  12969  CA  ALA A 833      46.332  13.286 103.921  1.00  0.110          C  
ATOM  12970  C   ALA A 833      46.288  13.126 102.388  1.00  0.130          C  
ATOM  12971  O   ALA A 833      45.488  12.325 101.874  1.00  0.140          O  
ATOM  12972  CB  ALA A 833      45.314  14.347 104.324  1.00  0.160          C  
ATOM  12973  H   ALA A 833      47.716  14.413 105.135  1.00  0.140          H  
ATOM  12974  HA  ALA A 833      46.040  12.335 104.367  1.00  0.130          H  
ATOM  12975 1HB  ALA A 833      44.333  14.058 103.971  1.00  0.190          H  
ATOM  12976 2HB  ALA A 833      45.299  14.444 105.411  1.00  0.190          H  
ATOM  12977 3HB  ALA A 833      45.589  15.294 103.881  1.00  0.190          H  
ATOM  12978  N   PHE A 834      47.089  13.900 101.645  1.00  0.150          N  
ATOM  12979  CA  PHE A 834      47.078  13.808 100.173  1.00  0.140          C  
ATOM  12980  C   PHE A 834      48.451  13.457  99.604  1.00  0.140          C  
ATOM  12981  O   PHE A 834      48.687  13.634  98.397  1.00  0.100          O  
ATOM  12982  CB  PHE A 834      46.680  15.144  99.528  1.00  0.200          C  
ATOM  12983  CG  PHE A 834      47.669  16.289  99.805  1.00  0.200          C  
ATOM  12984  CD1 PHE A 834      48.753  16.526  98.963  1.00  0.200          C  
ATOM  12985  CD2 PHE A 834      47.524  17.117 100.865  1.00  0.200          C  
ATOM  12986  CE1 PHE A 834      49.628  17.527  99.207  1.00  0.200          C  
ATOM  12987  CE2 PHE A 834      48.411  18.144 101.094  1.00  0.200          C  
ATOM  12988  CZ  PHE A 834      49.467  18.336 100.268  1.00  0.200          C  
ATOM  12989  H   PHE A 834      47.681  14.593 102.126  1.00  0.180          H  
ATOM  12990  HA  PHE A 834      46.372  13.035  99.876  1.00  0.170          H  
ATOM  12991 1HB  PHE A 834      46.589  15.020  98.443  1.00  0.240          H  
ATOM  12992 2HB  PHE A 834      45.706  15.445  99.902  1.00  0.240          H  
ATOM  12993  HD1 PHE A 834      48.911  15.902  98.084  1.00  0.240          H  
ATOM  12994  HD2 PHE A 834      46.680  16.965 101.539  1.00  0.240          H  
ATOM  12995  HE1 PHE A 834      50.444  17.678  98.547  1.00  0.240          H  
ATOM  12996  HE2 PHE A 834      48.277  18.802 101.945  1.00  0.240          H  
ATOM  12997  HZ  PHE A 834      50.173  19.144 100.447  1.00  0.240          H  
ATOM  12998  N   TYR A 835      49.342  12.925 100.440  1.00  0.170          N  
ATOM  12999  CA  TYR A 835      50.742  12.706 100.062  1.00  0.180          C  
ATOM  13000  C   TYR A 835      50.927  12.029  98.701  1.00  0.090          C  
ATOM  13001  O   TYR A 835      51.870  12.357  97.964  1.00  0.120          O  
ATOM  13002  CB  TYR A 835      51.476  11.924 101.146  1.00  0.250          C  
ATOM  13003  CG  TYR A 835      52.964  11.898 100.940  1.00  0.250          C  
ATOM  13004  CD1 TYR A 835      53.674  13.064 101.215  1.00  0.250          C  
ATOM  13005  CD2 TYR A 835      53.629  10.764 100.528  1.00  0.250          C  
ATOM  13006  CE1 TYR A 835      55.037  13.101 101.068  1.00  0.250          C  
ATOM  13007  CE2 TYR A 835      55.002  10.802 100.392  1.00  0.250          C  
ATOM  13008  CZ  TYR A 835      55.710  11.968 100.656  1.00  0.250          C  
ATOM  13009  OH  TYR A 835      57.099  11.989 100.519  1.00  0.250          O  
ATOM  13010  H   TYR A 835      49.066  12.724 101.410  1.00  0.200          H  
ATOM  13011  HA  TYR A 835      51.211  13.688  99.999  1.00  0.220          H  
ATOM  13012 1HB  TYR A 835      51.271  12.353 102.118  1.00  0.300          H  
ATOM  13013 2HB  TYR A 835      51.114  10.898 101.162  1.00  0.300          H  
ATOM  13014  HD1 TYR A 835      53.140  13.952 101.549  1.00  0.300          H  
ATOM  13015  HD2 TYR A 835      53.081   9.847 100.318  1.00  0.300          H  
ATOM  13016  HE1 TYR A 835      55.585  14.017 101.284  1.00  0.300          H  
ATOM  13017  HE2 TYR A 835      55.534   9.910 100.078  1.00  0.300          H  
ATOM  13018  HH  TYR A 835      57.451  12.911 100.641  1.00  0.300          H  
ATOM  13019  N   ALA A 836      50.073  11.048  98.389  1.00  0.130          N  
ATOM  13020  CA  ALA A 836      50.160  10.351  97.113  1.00  0.210          C  
ATOM  13021  C   ALA A 836      48.781  10.281  96.433  1.00  0.260          C  
ATOM  13022  O   ALA A 836      48.397   9.227  95.917  1.00  0.330          O  
ATOM  13023  CB  ALA A 836      50.730   8.954  97.311  1.00  0.260          C  
ATOM  13024  H   ALA A 836      49.343  10.798  99.044  1.00  0.160          H  
ATOM  13025  HA  ALA A 836      50.825  10.916  96.465  1.00  0.250          H  
ATOM  13026 1HB  ALA A 836      50.817   8.461  96.347  1.00  0.310          H  
ATOM  13027 2HB  ALA A 836      51.719   9.035  97.765  1.00  0.310          H  
ATOM  13028 3HB  ALA A 836      50.076   8.378  97.960  1.00  0.310          H  
ATOM  13029  N   ASP A 837      48.052  11.412  96.403  1.00  0.230          N  
ATOM  13030  CA  ASP A 837      46.713  11.459  95.792  1.00  0.270          C  
ATOM  13031  C   ASP A 837      46.471  12.713  94.902  1.00  0.220          C  
ATOM  13032  O   ASP A 837      46.161  13.789  95.423  1.00  0.100          O  
ATOM  13033  CB  ASP A 837      45.649  11.395  96.885  1.00  0.360          C  
ATOM  13034  CG  ASP A 837      44.196  11.385  96.361  1.00  0.360          C  
ATOM  13035  OD1 ASP A 837      43.959  11.764  95.202  1.00  0.360          O  
ATOM  13036  OD2 ASP A 837      43.328  10.957  97.114  1.00  0.360          O  
ATOM  13037  H   ASP A 837      48.426  12.254  96.858  1.00  0.280          H  
ATOM  13038  HA  ASP A 837      46.604  10.549  95.221  1.00  0.320          H  
ATOM  13039 1HB  ASP A 837      45.808  10.499  97.491  1.00  0.430          H  
ATOM  13040 2HB  ASP A 837      45.770  12.253  97.548  1.00  0.430          H  
ATOM  13041  N   PRO A 838      46.523  12.583  93.554  1.00  0.390          N  
ATOM  13042  CA  PRO A 838      46.474  13.653  92.563  1.00  0.480          C  
ATOM  13043  C   PRO A 838      45.113  14.318  92.407  1.00  0.370          C  
ATOM  13044  O   PRO A 838      44.980  15.297  91.674  1.00  0.440          O  
ATOM  13045  CB  PRO A 838      46.837  12.936  91.265  1.00  0.720          C  
ATOM  13046  CG  PRO A 838      46.353  11.525  91.465  1.00  0.720          C  
ATOM  13047  CD  PRO A 838      46.548  11.234  92.946  1.00  0.720          C  
ATOM  13048  HA  PRO A 838      47.233  14.399  92.826  1.00  0.580          H  
ATOM  13049 1HB  PRO A 838      46.356  13.437  90.411  1.00  0.860          H  
ATOM  13050 2HB  PRO A 838      47.913  12.996  91.091  1.00  0.860          H  
ATOM  13051 1HG  PRO A 838      45.303  11.434  91.145  1.00  0.860          H  
ATOM  13052 2HG  PRO A 838      46.932  10.852  90.822  1.00  0.860          H  
ATOM  13053 1HD  PRO A 838      45.679  10.642  93.284  1.00  0.860          H  
ATOM  13054 2HD  PRO A 838      47.500  10.729  93.133  1.00  0.860          H  
ATOM  13055  N   SER A 839      44.067  13.747  93.014  1.00  0.260          N  
ATOM  13056  CA  SER A 839      42.740  14.320  92.825  1.00  0.190          C  
ATOM  13057  C   SER A 839      42.609  15.661  93.541  1.00  0.140          C  
ATOM  13058  O   SER A 839      41.691  16.447  93.251  1.00  0.130          O  
ATOM  13059  CB  SER A 839      41.669  13.355  93.296  1.00  0.290          C  
ATOM  13060  OG  SER A 839      41.721  13.173  94.681  1.00  0.290          O  
ATOM  13061  H   SER A 839      44.175  12.945  93.652  1.00  0.310          H  
ATOM  13062  HA  SER A 839      42.589  14.489  91.759  1.00  0.230          H  
ATOM  13063 1HB  SER A 839      40.688  13.747  93.016  1.00  0.350          H  
ATOM  13064 2HB  SER A 839      41.793  12.395  92.798  1.00  0.350          H  
ATOM  13065  HG  SER A 839      42.520  12.627  94.841  1.00  0.350          H  
ATOM  13066  N   ILE A 840      43.519  15.925  94.486  1.00  0.110          N  
ATOM  13067  CA  ILE A 840      43.464  17.185  95.192  1.00  0.070          C  
ATOM  13068  C   ILE A 840      44.842  17.847  95.027  1.00  0.120          C  
ATOM  13069  O   ILE A 840      45.873  17.239  95.308  1.00  0.150          O  
ATOM  13070  CB  ILE A 840      43.101  16.990  96.675  1.00  0.110          C  
ATOM  13071  CG1 ILE A 840      41.745  16.197  96.824  1.00  0.110          C  
ATOM  13072  CG2 ILE A 840      42.846  18.420  97.242  1.00  0.110          C  
ATOM  13073  CD1 ILE A 840      41.482  15.638  98.201  1.00  0.110          C  
ATOM  13074  H   ILE A 840      44.270  15.249  94.687  1.00  0.130          H  
ATOM  13075  HA  ILE A 840      42.717  17.819  94.732  1.00  0.080          H  
ATOM  13076  HB  ILE A 840      43.895  16.474  97.210  1.00  0.140          H  
ATOM  13077 1HG1 ILE A 840      40.931  16.860  96.567  1.00  0.140          H  
ATOM  13078 2HG1 ILE A 840      41.734  15.362  96.138  1.00  0.140          H  
ATOM  13079 1HG2 ILE A 840      42.561  18.366  98.276  1.00  0.140          H  
ATOM  13080 2HG2 ILE A 840      43.734  19.029  97.144  1.00  0.140          H  
ATOM  13081 3HG2 ILE A 840      42.051  18.892  96.686  1.00  0.140          H  
ATOM  13082 1HD1 ILE A 840      40.523  15.117  98.198  1.00  0.140          H  
ATOM  13083 2HD1 ILE A 840      42.278  14.937  98.450  1.00  0.140          H  
ATOM  13084 3HD1 ILE A 840      41.461  16.404  98.936  1.00  0.140          H  
ATOM  13085  N   LEU A 841      44.841  19.072  94.539  1.00  0.160          N  
ATOM  13086  CA  LEU A 841      46.058  19.832  94.283  1.00  0.270          C  
ATOM  13087  C   LEU A 841      46.325  20.804  95.414  1.00  0.320          C  
ATOM  13088  O   LEU A 841      45.553  21.736  95.606  1.00  0.440          O  
ATOM  13089  CB  LEU A 841      45.874  20.608  92.962  1.00  0.330          C  
ATOM  13090  CG  LEU A 841      47.065  21.358  92.254  1.00  0.330          C  
ATOM  13091  CD1 LEU A 841      47.694  22.335  93.125  1.00  0.330          C  
ATOM  13092  CD2 LEU A 841      48.036  20.431  91.802  1.00  0.330          C  
ATOM  13093  H   LEU A 841      43.934  19.499  94.360  1.00  0.190          H  
ATOM  13094  HA  LEU A 841      46.894  19.137  94.212  1.00  0.320          H  
ATOM  13095 1HB  LEU A 841      45.539  19.891  92.261  1.00  0.400          H  
ATOM  13096 2HB  LEU A 841      45.078  21.320  93.096  1.00  0.400          H  
ATOM  13097  HG  LEU A 841      46.669  21.894  91.409  1.00  0.400          H  
ATOM  13098 1HD1 LEU A 841      48.452  22.827  92.581  1.00  0.400          H  
ATOM  13099 2HD1 LEU A 841      46.981  23.054  93.461  1.00  0.400          H  
ATOM  13100 3HD1 LEU A 841      48.153  21.870  93.964  1.00  0.400          H  
ATOM  13101 1HD2 LEU A 841      48.826  20.975  91.311  1.00  0.400          H  
ATOM  13102 2HD2 LEU A 841      48.422  19.912  92.650  1.00  0.400          H  
ATOM  13103 3HD2 LEU A 841      47.579  19.750  91.115  1.00  0.400          H  
ATOM  13104  N   TYR A 842      47.404  20.618  96.159  1.00  0.250          N  
ATOM  13105  CA  TYR A 842      47.679  21.540  97.264  1.00  0.290          C  
ATOM  13106  C   TYR A 842      48.916  22.394  97.071  1.00  0.120          C  
ATOM  13107  O   TYR A 842      50.010  21.879  96.811  1.00  0.080          O  
ATOM  13108  CB  TYR A 842      47.868  20.803  98.554  1.00  0.390          C  
ATOM  13109  CG  TYR A 842      46.674  20.230  99.246  1.00  0.390          C  
ATOM  13110  CD1 TYR A 842      46.060  19.087  98.804  1.00  0.390          C  
ATOM  13111  CD2 TYR A 842      46.271  20.819 100.433  1.00  0.390          C  
ATOM  13112  CE1 TYR A 842      45.048  18.535  99.565  1.00  0.390          C  
ATOM  13113  CE2 TYR A 842      45.272  20.266 101.171  1.00  0.390          C  
ATOM  13114  CZ  TYR A 842      44.668  19.125 100.749  1.00  0.390          C  
ATOM  13115  OH  TYR A 842      43.690  18.568 101.506  1.00  0.390          O  
ATOM  13116  H   TYR A 842      48.041  19.833  95.956  1.00  0.300          H  
ATOM  13117  HA  TYR A 842      46.833  22.216  97.369  1.00  0.350          H  
ATOM  13118 1HB  TYR A 842      48.534  19.992  98.337  1.00  0.470          H  
ATOM  13119 2HB  TYR A 842      48.381  21.456  99.259  1.00  0.470          H  
ATOM  13120  HD1 TYR A 842      46.384  18.597  97.883  1.00  0.470          H  
ATOM  13121  HD2 TYR A 842      46.771  21.719 100.791  1.00  0.470          H  
ATOM  13122  HE1 TYR A 842      44.574  17.617  99.243  1.00  0.470          H  
ATOM  13123  HE2 TYR A 842      44.973  20.727 102.105  1.00  0.470          H  
ATOM  13124  HH  TYR A 842      43.291  17.827 101.040  1.00  0.470          H  
ATOM  13125  N   ILE A 843      48.741  23.698  97.264  1.00  0.140          N  
ATOM  13126  CA  ILE A 843      49.821  24.667  97.163  1.00  0.020          C  
ATOM  13127  C   ILE A 843      49.986  25.409  98.489  1.00  0.110          C  
ATOM  13128  O   ILE A 843      49.169  26.272  98.824  1.00  0.150          O  
ATOM  13129  CB  ILE A 843      49.495  25.674  96.040  1.00  0.080          C  
ATOM  13130  CG1 ILE A 843      49.282  24.933  94.699  1.00  0.080          C  
ATOM  13131  CG2 ILE A 843      50.604  26.644  95.910  1.00  0.080          C  
ATOM  13132  CD1 ILE A 843      48.644  25.763  93.561  1.00  0.080          C  
ATOM  13133  H   ILE A 843      47.798  24.026  97.483  1.00  0.170          H  
ATOM  13134  HA  ILE A 843      50.750  24.154  96.965  1.00  0.020          H  
ATOM  13135  HB  ILE A 843      48.587  26.191  96.279  1.00  0.090          H  
ATOM  13136 1HG1 ILE A 843      50.240  24.573  94.348  1.00  0.090          H  
ATOM  13137 2HG1 ILE A 843      48.648  24.101  94.884  1.00  0.090          H  
ATOM  13138 1HG2 ILE A 843      50.363  27.316  95.137  1.00  0.090          H  
ATOM  13139 2HG2 ILE A 843      50.742  27.189  96.839  1.00  0.090          H  
ATOM  13140 3HG2 ILE A 843      51.520  26.126  95.661  1.00  0.090          H  
ATOM  13141 1HD1 ILE A 843      48.527  25.157  92.673  1.00  0.090          H  
ATOM  13142 2HD1 ILE A 843      47.663  26.117  93.880  1.00  0.090          H  
ATOM  13143 3HD1 ILE A 843      49.248  26.594  93.313  1.00  0.090          H  
ATOM  13144  N   SER A 844      51.070  25.133  99.208  1.00  0.170          N  
ATOM  13145  CA  SER A 844      51.276  25.773 100.511  1.00  0.270          C  
ATOM  13146  C   SER A 844      52.309  26.887 100.407  1.00  0.300          C  
ATOM  13147  O   SER A 844      53.345  26.697  99.781  1.00  0.500          O  
ATOM  13148  CB  SER A 844      51.749  24.740 101.524  1.00  0.340          C  
ATOM  13149  OG  SER A 844      50.784  23.742 101.739  1.00  0.340          O  
ATOM  13150  H   SER A 844      51.732  24.421  98.878  1.00  0.200          H  
ATOM  13151  HA  SER A 844      50.340  26.214 100.847  1.00  0.320          H  
ATOM  13152 1HB  SER A 844      52.676  24.283 101.169  1.00  0.410          H  
ATOM  13153 2HB  SER A 844      51.968  25.238 102.470  1.00  0.410          H  
ATOM  13154  HG  SER A 844      51.188  23.115 102.348  1.00  0.410          H  
ATOM  13155  N   LEU A 845      52.050  28.029 101.065  1.00  0.130          N  
ATOM  13156  CA  LEU A 845      52.949  29.195 101.112  1.00  0.140          C  
ATOM  13157  C   LEU A 845      53.342  29.456 102.554  1.00  0.110          C  
ATOM  13158  O   LEU A 845      52.569  30.042 103.305  1.00  0.170          O  
ATOM  13159  CB  LEU A 845      52.239  30.452 100.555  1.00  0.190          C  
ATOM  13160  CG  LEU A 845      51.957  30.492  99.028  1.00  0.190          C  
ATOM  13161  CD1 LEU A 845      50.654  29.691  98.700  1.00  0.190          C  
ATOM  13162  CD2 LEU A 845      51.828  31.945  98.551  1.00  0.190          C  
ATOM  13163  H   LEU A 845      51.147  28.110 101.538  1.00  0.160          H  
ATOM  13164  HA  LEU A 845      53.852  28.989 100.561  1.00  0.170          H  
ATOM  13165 1HB  LEU A 845      51.286  30.561 101.073  1.00  0.230          H  
ATOM  13166 2HB  LEU A 845      52.858  31.309 100.791  1.00  0.230          H  
ATOM  13167  HG  LEU A 845      52.780  30.038  98.519  1.00  0.230          H  
ATOM  13168 1HD1 LEU A 845      50.472  29.717  97.652  1.00  0.230          H  
ATOM  13169 2HD1 LEU A 845      50.725  28.670  98.992  1.00  0.230          H  
ATOM  13170 3HD1 LEU A 845      49.819  30.140  99.214  1.00  0.230          H  
ATOM  13171 1HD2 LEU A 845      51.651  31.963  97.475  1.00  0.230          H  
ATOM  13172 2HD2 LEU A 845      50.991  32.421  99.061  1.00  0.230          H  
ATOM  13173 3HD2 LEU A 845      52.747  32.488  98.772  1.00  0.230          H  
ATOM  13174  N   HIS A 846      54.547  29.054 102.941  1.00  0.120          N  
ATOM  13175  CA  HIS A 846      54.916  29.089 104.364  1.00  0.230          C  
ATOM  13176  C   HIS A 846      56.404  29.288 104.583  1.00  0.220          C  
ATOM  13177  O   HIS A 846      57.191  29.189 103.637  1.00  0.210          O  
ATOM  13178  CB  HIS A 846      54.500  27.763 104.995  1.00  0.280          C  
ATOM  13179  CG  HIS A 846      55.253  26.612 104.428  1.00  0.280          C  
ATOM  13180  ND1 HIS A 846      56.433  26.136 104.977  1.00  0.280          N  
ATOM  13181  CD2 HIS A 846      55.031  25.881 103.314  1.00  0.280          C  
ATOM  13182  CE1 HIS A 846      56.879  25.135 104.227  1.00  0.280          C  
ATOM  13183  NE2 HIS A 846      56.035  24.971 103.216  1.00  0.280          N  
ATOM  13184  H   HIS A 846      55.192  28.665 102.242  1.00  0.140          H  
ATOM  13185  HA  HIS A 846      54.384  29.898 104.867  1.00  0.280          H  
ATOM  13186 1HB  HIS A 846      54.685  27.783 106.057  1.00  0.330          H  
ATOM  13187 2HB  HIS A 846      53.428  27.603 104.856  1.00  0.330          H  
ATOM  13188  HD1 HIS A 846      56.851  26.431 105.874  1.00  0.330          H  
ATOM  13189  HD2 HIS A 846      54.258  25.911 102.557  1.00  0.330          H  
ATOM  13190  HE1 HIS A 846      57.791  24.597 104.486  1.00  0.330          H  
ATOM  13191  N   ARG A 847      56.793  29.567 105.827  1.00  0.250          N  
ATOM  13192  CA  ARG A 847      58.215  29.699 106.126  1.00  0.270          C  
ATOM  13193  C   ARG A 847      58.803  28.332 106.449  1.00  0.270          C  
ATOM  13194  O   ARG A 847      58.146  27.495 107.076  1.00  0.290          O  
ATOM  13195  CB  ARG A 847      58.444  30.693 107.267  1.00  0.370          C  
ATOM  13196  CG  ARG A 847      57.871  30.306 108.591  1.00  0.370          C  
ATOM  13197  CD  ARG A 847      58.027  31.376 109.627  1.00  0.370          C  
ATOM  13198  NE  ARG A 847      57.474  30.947 110.906  1.00  0.370          N  
ATOM  13199  CZ  ARG A 847      57.500  31.648 112.071  1.00  0.370          C  
ATOM  13200  NH1 ARG A 847      58.058  32.838 112.136  1.00  0.370          N  
ATOM  13201  NH2 ARG A 847      56.953  31.100 113.145  1.00  0.370          N  
ATOM  13202  H   ARG A 847      56.084  29.640 106.568  1.00  0.300          H  
ATOM  13203  HA  ARG A 847      58.723  30.082 105.249  1.00  0.320          H  
ATOM  13204 1HB  ARG A 847      59.511  30.853 107.399  1.00  0.440          H  
ATOM  13205 2HB  ARG A 847      58.016  31.630 107.015  1.00  0.440          H  
ATOM  13206 1HG  ARG A 847      56.841  30.127 108.470  1.00  0.440          H  
ATOM  13207 2HG  ARG A 847      58.330  29.411 108.937  1.00  0.440          H  
ATOM  13208 1HD  ARG A 847      59.065  31.614 109.759  1.00  0.440          H  
ATOM  13209 2HD  ARG A 847      57.496  32.269 109.315  1.00  0.440          H  
ATOM  13210  HE  ARG A 847      57.026  30.040 110.927  1.00  0.440          H  
ATOM  13211 1HH1 ARG A 847      58.464  33.257 111.313  1.00  0.440          H  
ATOM  13212 2HH1 ARG A 847      58.074  33.350 113.028  1.00  0.440          H  
ATOM  13213 1HH2 ARG A 847      56.512  30.186 113.076  1.00  0.440          H  
ATOM  13214 2HH2 ARG A 847      56.925  31.568 114.063  1.00  0.440          H  
ATOM  13215  N   TYR A 848      60.032  28.101 105.998  1.00  0.260          N  
ATOM  13216  CA  TYR A 848      60.769  26.870 106.260  1.00  0.280          C  
ATOM  13217  C   TYR A 848      62.170  27.147 106.812  1.00  0.360          C  
ATOM  13218  O   TYR A 848      62.606  26.534 107.797  1.00  0.440          O  
ATOM  13219  CB  TYR A 848      60.786  26.024 104.984  1.00  0.380          C  
ATOM  13220  CG  TYR A 848      61.542  24.703 105.054  1.00  0.380          C  
ATOM  13221  CD1 TYR A 848      61.154  23.722 105.933  1.00  0.380          C  
ATOM  13222  CD2 TYR A 848      62.598  24.467 104.204  1.00  0.380          C  
ATOM  13223  CE1 TYR A 848      61.834  22.533 105.993  1.00  0.380          C  
ATOM  13224  CE2 TYR A 848      63.272  23.275 104.260  1.00  0.380          C  
ATOM  13225  CZ  TYR A 848      62.898  22.315 105.161  1.00  0.380          C  
ATOM  13226  OH  TYR A 848      63.588  21.130 105.235  1.00  0.380          O  
ATOM  13227  H   TYR A 848      60.484  28.822 105.433  1.00  0.310          H  
ATOM  13228  HA  TYR A 848      60.231  26.310 107.025  1.00  0.340          H  
ATOM  13229 1HB  TYR A 848      59.765  25.809 104.700  1.00  0.460          H  
ATOM  13230 2HB  TYR A 848      61.221  26.620 104.183  1.00  0.460          H  
ATOM  13231  HD1 TYR A 848      60.310  23.893 106.600  1.00  0.460          H  
ATOM  13232  HD2 TYR A 848      62.902  25.217 103.491  1.00  0.460          H  
ATOM  13233  HE1 TYR A 848      61.535  21.773 106.704  1.00  0.460          H  
ATOM  13234  HE2 TYR A 848      64.116  23.094 103.589  1.00  0.460          H  
ATOM  13235  HH  TYR A 848      64.329  21.147 104.622  1.00  0.460          H  
ATOM  13236  N   ASP A 849      62.918  28.010 106.113  1.00  0.370          N  
ATOM  13237  CA  ASP A 849      64.301  28.347 106.469  1.00  0.470          C  
ATOM  13238  C   ASP A 849      65.152  27.113 106.749  1.00  0.550          C  
ATOM  13239  O   ASP A 849      65.742  26.968 107.818  1.00  0.650          O  
ATOM  13240  CB  ASP A 849      64.356  29.373 107.587  1.00  0.620          C  
ATOM  13241  CG  ASP A 849      65.715  30.069 107.665  1.00  0.620          C  
ATOM  13242  OD1 ASP A 849      66.323  30.256 106.595  1.00  0.620          O  
ATOM  13243  OD2 ASP A 849      66.127  30.457 108.749  1.00  0.620          O  
ATOM  13244  H   ASP A 849      62.475  28.511 105.339  1.00  0.440          H  
ATOM  13245  HA  ASP A 849      64.771  28.815 105.623  1.00  0.560          H  
ATOM  13246 1HB  ASP A 849      63.616  30.125 107.376  1.00  0.740          H  
ATOM  13247 2HB  ASP A 849      64.100  28.922 108.518  1.00  0.740          H  
ATOM  13248  N   GLU A 850      65.120  26.188 105.807  1.00  0.510          N  
ATOM  13249  CA  GLU A 850      65.866  24.937 105.792  1.00  0.600          C  
ATOM  13250  C   GLU A 850      65.645  24.023 107.003  1.00  0.650          C  
ATOM  13251  O   GLU A 850      66.456  23.130 107.259  1.00  0.750          O  
ATOM  13252  CB  GLU A 850      67.356  25.220 105.583  1.00  0.800          C  
ATOM  13253  CG  GLU A 850      67.684  26.047 104.293  1.00  0.800          C  
ATOM  13254  CD  GLU A 850      67.290  25.351 102.975  1.00  0.800          C  
ATOM  13255  OE1 GLU A 850      66.957  24.194 103.020  1.00  0.800          O  
ATOM  13256  OE2 GLU A 850      67.343  25.976 101.927  1.00  0.800          O  
ATOM  13257  H   GLU A 850      64.578  26.399 104.984  1.00  0.610          H  
ATOM  13258  HA  GLU A 850      65.554  24.387 104.919  1.00  0.720          H  
ATOM  13259 1HB  GLU A 850      67.746  25.766 106.442  1.00  0.960          H  
ATOM  13260 2HB  GLU A 850      67.899  24.277 105.522  1.00  0.960          H  
ATOM  13261 1HG  GLU A 850      67.171  27.002 104.353  1.00  0.960          H  
ATOM  13262 2HG  GLU A 850      68.753  26.249 104.279  1.00  0.960          H  
ATOM  13263  N   GLY A 851      64.510  24.174 107.693  1.00  0.590          N  
ATOM  13264  CA  GLY A 851      64.161  23.316 108.811  1.00  0.650          C  
ATOM  13265  C   GLY A 851      64.097  24.072 110.133  1.00  0.670          C  
ATOM  13266  O   GLY A 851      63.687  23.501 111.147  1.00  0.690          O  
ATOM  13267  H   GLY A 851      63.889  24.958 107.487  1.00  0.710          H  
ATOM  13268 1HA  GLY A 851      63.196  22.850 108.614  1.00  0.780          H  
ATOM  13269 2HA  GLY A 851      64.888  22.510 108.888  1.00  0.780          H  
ATOM  13270  N   ASN A 852      64.468  25.356 110.127  1.00  0.680          N  
ATOM  13271  CA  ASN A 852      64.410  26.168 111.336  1.00  0.680          C  
ATOM  13272  C   ASN A 852      62.985  26.462 111.821  1.00  0.670          C  
ATOM  13273  O   ASN A 852      62.780  26.664 113.021  1.00  0.620          O  
ATOM  13274  CB  ASN A 852      65.143  27.472 111.137  1.00  0.950          C  
ATOM  13275  CG  ASN A 852      66.635  27.333 111.110  1.00  0.950          C  
ATOM  13276  OD1 ASN A 852      67.214  26.394 111.680  1.00  0.950          O  
ATOM  13277  ND2 ASN A 852      67.282  28.259 110.445  1.00  0.950          N  
ATOM  13278  H   ASN A 852      64.841  25.774 109.268  1.00  0.820          H  
ATOM  13279  HA  ASN A 852      64.905  25.615 112.134  1.00  0.820          H  
ATOM  13280 1HB  ASN A 852      64.838  27.894 110.212  1.00  1.140          H  
ATOM  13281 2HB  ASN A 852      64.863  28.175 111.919  1.00  1.140          H  
ATOM  13282 1HD2 ASN A 852      68.274  28.225 110.378  1.00  1.140          H  
ATOM  13283 2HD2 ASN A 852      66.777  29.019 109.969  1.00  1.140          H  
ATOM  13284  N   PHE A 853      61.993  26.498 110.920  1.00  0.710          N  
ATOM  13285  CA  PHE A 853      60.640  26.815 111.368  1.00  0.690          C  
ATOM  13286  C   PHE A 853      59.739  25.589 111.523  1.00  0.730          C  
ATOM  13287  O   PHE A 853      59.895  24.583 110.826  1.00  0.760          O  
ATOM  13288  CB  PHE A 853      59.998  27.844 110.463  1.00  0.970          C  
ATOM  13289  CG  PHE A 853      60.658  29.201 110.560  1.00  0.970          C  
ATOM  13290  CD1 PHE A 853      61.363  29.740 109.498  1.00  0.970          C  
ATOM  13291  CD2 PHE A 853      60.590  29.934 111.739  1.00  0.970          C  
ATOM  13292  CE1 PHE A 853      61.960  30.989 109.610  1.00  0.970          C  
ATOM  13293  CE2 PHE A 853      61.194  31.165 111.846  1.00  0.970          C  
ATOM  13294  CZ  PHE A 853      61.873  31.693 110.780  1.00  0.970          C  
ATOM  13295  H   PHE A 853      62.178  26.361 109.919  1.00  0.850          H  
ATOM  13296  HA  PHE A 853      60.720  27.269 112.353  1.00  0.830          H  
ATOM  13297 1HB  PHE A 853      60.055  27.505 109.428  1.00  1.170          H  
ATOM  13298 2HB  PHE A 853      58.945  27.945 110.718  1.00  1.170          H  
ATOM  13299  HD1 PHE A 853      61.435  29.185 108.572  1.00  1.170          H  
ATOM  13300  HD2 PHE A 853      60.049  29.531 112.595  1.00  1.170          H  
ATOM  13301  HE1 PHE A 853      62.504  31.420 108.775  1.00  1.170          H  
ATOM  13302  HE2 PHE A 853      61.127  31.724 112.781  1.00  1.170          H  
ATOM  13303  HZ  PHE A 853      62.347  32.669 110.865  1.00  1.170          H  
ATOM  13304  N   PHE A 854      58.774  25.699 112.443  1.00  0.730          N  
ATOM  13305  CA  PHE A 854      57.812  24.647 112.768  1.00  0.760          C  
ATOM  13306  C   PHE A 854      57.030  24.152 111.546  1.00  0.690          C  
ATOM  13307  O   PHE A 854      56.618  24.945 110.685  1.00  0.640          O  
ATOM  13308  CB  PHE A 854      56.818  25.148 113.830  1.00  1.050          C  
ATOM  13309  CG  PHE A 854      55.827  24.111 114.308  1.00  1.050          C  
ATOM  13310  CD1 PHE A 854      56.169  23.220 115.321  1.00  1.050          C  
ATOM  13311  CD2 PHE A 854      54.569  23.996 113.731  1.00  1.050          C  
ATOM  13312  CE1 PHE A 854      55.280  22.251 115.737  1.00  1.050          C  
ATOM  13313  CE2 PHE A 854      53.687  23.025 114.155  1.00  1.050          C  
ATOM  13314  CZ  PHE A 854      54.040  22.154 115.150  1.00  1.050          C  
ATOM  13315  H   PHE A 854      58.720  26.564 112.963  1.00  0.880          H  
ATOM  13316  HA  PHE A 854      58.378  23.822 113.196  1.00  0.910          H  
ATOM  13317 1HB  PHE A 854      57.364  25.512 114.698  1.00  1.260          H  
ATOM  13318 2HB  PHE A 854      56.265  25.979 113.441  1.00  1.260          H  
ATOM  13319  HD1 PHE A 854      57.153  23.290 115.787  1.00  1.260          H  
ATOM  13320  HD2 PHE A 854      54.281  24.674 112.934  1.00  1.260          H  
ATOM  13321  HE1 PHE A 854      55.563  21.558 116.530  1.00  1.260          H  
ATOM  13322  HE2 PHE A 854      52.708  22.943 113.700  1.00  1.260          H  
ATOM  13323  HZ  PHE A 854      53.338  21.387 115.476  1.00  1.260          H  
ATOM  13324  N   PRO A 855      56.850  22.827 111.425  1.00  0.700          N  
ATOM  13325  CA  PRO A 855      57.267  21.676 112.230  1.00  0.740          C  
ATOM  13326  C   PRO A 855      58.630  21.098 111.868  1.00  0.760          C  
ATOM  13327  O   PRO A 855      58.892  19.938 112.173  1.00  0.780          O  
ATOM  13328  CB  PRO A 855      56.167  20.675 111.896  1.00  1.110          C  
ATOM  13329  CG  PRO A 855      55.889  20.946 110.453  1.00  1.110          C  
ATOM  13330  CD  PRO A 855      56.074  22.448 110.293  1.00  1.110          C  
ATOM  13331  HA  PRO A 855      57.232  21.905 113.293  1.00  0.890          H  
ATOM  13332 1HB  PRO A 855      56.510  19.646 112.086  1.00  1.330          H  
ATOM  13333 2HB  PRO A 855      55.289  20.845 112.539  1.00  1.330          H  
ATOM  13334 1HG  PRO A 855      56.571  20.361 109.826  1.00  1.330          H  
ATOM  13335 2HG  PRO A 855      54.867  20.633 110.193  1.00  1.330          H  
ATOM  13336 1HD  PRO A 855      56.668  22.672 109.407  1.00  1.330          H  
ATOM  13337 2HD  PRO A 855      55.099  22.966 110.297  1.00  1.330          H  
ATOM  13338  N   GLY A 856      59.452  21.831 111.120  1.00  0.740          N  
ATOM  13339  CA  GLY A 856      60.710  21.279 110.644  1.00  0.740          C  
ATOM  13340  C   GLY A 856      60.500  20.441 109.384  1.00  0.750          C  
ATOM  13341  O   GLY A 856      61.199  19.452 109.159  1.00  0.850          O  
ATOM  13342  H   GLY A 856      59.275  22.814 110.914  1.00  0.890          H  
ATOM  13343 1HA  GLY A 856      61.402  22.098 110.437  1.00  0.890          H  
ATOM  13344 2HA  GLY A 856      61.161  20.669 111.425  1.00  0.890          H  
ATOM  13345  N   SER A 857      59.526  20.823 108.563  1.00  0.650          N  
ATOM  13346  CA  SER A 857      59.231  20.093 107.336  1.00  0.630          C  
ATOM  13347  C   SER A 857      58.637  20.998 106.276  1.00  0.450          C  
ATOM  13348  O   SER A 857      58.541  22.209 106.465  1.00  0.340          O  
ATOM  13349  CB  SER A 857      58.283  18.946 107.587  1.00  0.890          C  
ATOM  13350  OG  SER A 857      58.230  18.114 106.457  1.00  0.890          O  
ATOM  13351  H   SER A 857      58.997  21.648 108.791  1.00  0.780          H  
ATOM  13352  HA  SER A 857      60.165  19.683 106.947  1.00  0.760          H  
ATOM  13353 1HB  SER A 857      58.613  18.376 108.457  1.00  1.070          H  
ATOM  13354 2HB  SER A 857      57.294  19.334 107.803  1.00  1.070          H  
ATOM  13355  HG  SER A 857      57.595  17.415 106.672  1.00  1.070          H  
ATOM  13356  N   GLY A 858      58.182  20.398 105.181  1.00  0.400          N  
ATOM  13357  CA  GLY A 858      57.653  21.169 104.052  1.00  0.220          C  
ATOM  13358  C   GLY A 858      58.767  21.655 103.134  1.00  0.140          C  
ATOM  13359  O   GLY A 858      58.664  22.693 102.500  1.00  0.100          O  
ATOM  13360  H   GLY A 858      58.230  19.384 105.150  1.00  0.480          H  
ATOM  13361 1HA  GLY A 858      56.955  20.552 103.484  1.00  0.260          H  
ATOM  13362 2HA  GLY A 858      57.094  22.023 104.419  1.00  0.260          H  
ATOM  13363  N   ALA A 859      59.850  20.898 103.060  1.00  0.260          N  
ATOM  13364  CA  ALA A 859      60.983  21.273 102.240  1.00  0.290          C  
ATOM  13365  C   ALA A 859      60.568  21.463 100.781  1.00  0.280          C  
ATOM  13366  O   ALA A 859      59.822  20.642 100.247  1.00  0.300          O  
ATOM  13367  CB  ALA A 859      62.046  20.185 102.333  1.00  0.390          C  
ATOM  13368  H   ALA A 859      59.887  20.045 103.596  1.00  0.310          H  
ATOM  13369  HA  ALA A 859      61.356  22.207 102.629  1.00  0.350          H  
ATOM  13370 1HB  ALA A 859      62.923  20.441 101.755  1.00  0.470          H  
ATOM  13371 2HB  ALA A 859      62.332  20.050 103.366  1.00  0.470          H  
ATOM  13372 3HB  ALA A 859      61.634  19.252 101.954  1.00  0.470          H  
ATOM  13373  N   PRO A 860      61.147  22.448 100.063  1.00  0.280          N  
ATOM  13374  CA  PRO A 860      60.848  22.807  98.679  1.00  0.250          C  
ATOM  13375  C   PRO A 860      61.115  21.680  97.687  1.00  0.190          C  
ATOM  13376  O   PRO A 860      60.586  21.677  96.583  1.00  0.150          O  
ATOM  13377  CB  PRO A 860      61.808  23.980  98.412  1.00  0.380          C  
ATOM  13378  CG  PRO A 860      62.933  23.812  99.411  1.00  0.380          C  
ATOM  13379  CD  PRO A 860      62.282  23.228 100.641  1.00  0.380          C  
ATOM  13380  HA  PRO A 860      59.801  23.143  98.612  1.00  0.300          H  
ATOM  13381 1HB  PRO A 860      62.162  23.938  97.369  1.00  0.450          H  
ATOM  13382 2HB  PRO A 860      61.277  24.935  98.525  1.00  0.450          H  
ATOM  13383 1HG  PRO A 860      63.719  23.161  98.989  1.00  0.450          H  
ATOM  13384 2HG  PRO A 860      63.410  24.788  99.612  1.00  0.450          H  
ATOM  13385 1HD  PRO A 860      63.019  22.595 101.131  1.00  0.450          H  
ATOM  13386 2HD  PRO A 860      61.923  24.019 101.299  1.00  0.450          H  
ATOM  13387  N   ASN A 861      61.940  20.718  98.083  1.00  0.180          N  
ATOM  13388  CA  ASN A 861      62.304  19.619  97.206  1.00  0.080          C  
ATOM  13389  C   ASN A 861      61.257  18.502  97.174  1.00  0.120          C  
ATOM  13390  O   ASN A 861      61.373  17.561  96.386  1.00  0.180          O  
ATOM  13391  CB  ASN A 861      63.641  19.071  97.637  1.00  0.150          C  
ATOM  13392  CG  ASN A 861      64.761  20.062  97.441  1.00  0.150          C  
ATOM  13393  OD1 ASN A 861      64.719  20.966  96.602  1.00  0.150          O  
ATOM  13394  ND2 ASN A 861      65.784  19.903  98.234  1.00  0.150          N  
ATOM  13395  H   ASN A 861      62.338  20.748  99.007  1.00  0.220          H  
ATOM  13396  HA  ASN A 861      62.392  20.003  96.194  1.00  0.100          H  
ATOM  13397 1HB  ASN A 861      63.597  18.792  98.689  1.00  0.180          H  
ATOM  13398 2HB  ASN A 861      63.866  18.171  97.066  1.00  0.180          H  
ATOM  13399 1HD2 ASN A 861      66.568  20.523  98.170  1.00  0.180          H  
ATOM  13400 2HD2 ASN A 861      65.789  19.162  98.905  1.00  0.180          H  
ATOM  13401  N   GLU A 862      60.265  18.575  98.062  1.00  0.200          N  
ATOM  13402  CA  GLU A 862      59.220  17.559  98.131  1.00  0.270          C  
ATOM  13403  C   GLU A 862      58.181  17.770  97.032  1.00  0.290          C  
ATOM  13404  O   GLU A 862      57.641  18.868  96.883  1.00  0.350          O  
ATOM  13405  CB  GLU A 862      58.568  17.543  99.528  1.00  0.350          C  
ATOM  13406  CG  GLU A 862      57.322  16.626  99.671  1.00  0.350          C  
ATOM  13407  CD  GLU A 862      57.614  15.158  99.611  1.00  0.350          C  
ATOM  13408  OE1 GLU A 862      58.140  14.598 100.544  1.00  0.350          O  
ATOM  13409  OE2 GLU A 862      57.297  14.579  98.603  1.00  0.350          O  
ATOM  13410  H   GLU A 862      60.205  19.381  98.693  1.00  0.240          H  
ATOM  13411  HA  GLU A 862      59.679  16.583  97.971  1.00  0.320          H  
ATOM  13412 1HB  GLU A 862      59.300  17.200 100.254  1.00  0.420          H  
ATOM  13413 2HB  GLU A 862      58.301  18.546  99.815  1.00  0.420          H  
ATOM  13414 1HG  GLU A 862      56.856  16.837 100.631  1.00  0.420          H  
ATOM  13415 2HG  GLU A 862      56.593  16.881  98.899  1.00  0.420          H  
ATOM  13416  N   VAL A 863      57.908  16.710  96.266  1.00  0.280          N  
ATOM  13417  CA  VAL A 863      56.924  16.761  95.186  1.00  0.300          C  
ATOM  13418  C   VAL A 863      55.778  15.748  95.291  1.00  0.280          C  
ATOM  13419  O   VAL A 863      54.929  15.698  94.402  1.00  0.190          O  
ATOM  13420  CB  VAL A 863      57.609  16.574  93.816  1.00  0.410          C  
ATOM  13421  CG1 VAL A 863      58.557  17.704  93.567  1.00  0.410          C  
ATOM  13422  CG2 VAL A 863      58.365  15.238  93.785  1.00  0.410          C  
ATOM  13423  H   VAL A 863      58.410  15.847  96.450  1.00  0.340          H  
ATOM  13424  HA  VAL A 863      56.476  17.756  95.201  1.00  0.360          H  
ATOM  13425  HB  VAL A 863      56.851  16.588  93.038  1.00  0.490          H  
ATOM  13426 1HG1 VAL A 863      59.027  17.584  92.591  1.00  0.490          H  
ATOM  13427 2HG1 VAL A 863      58.001  18.642  93.593  1.00  0.490          H  
ATOM  13428 3HG1 VAL A 863      59.326  17.717  94.341  1.00  0.490          H  
ATOM  13429 1HG2 VAL A 863      58.833  15.109  92.808  1.00  0.490          H  
ATOM  13430 2HG2 VAL A 863      59.134  15.229  94.553  1.00  0.490          H  
ATOM  13431 3HG2 VAL A 863      57.673  14.413  93.962  1.00  0.490          H  
ATOM  13432  N   GLY A 864      55.739  14.928  96.339  1.00  0.330          N  
ATOM  13433  CA  GLY A 864      54.686  13.922  96.453  1.00  0.310          C  
ATOM  13434  C   GLY A 864      55.140  12.617  95.837  1.00  0.320          C  
ATOM  13435  O   GLY A 864      56.134  12.569  95.108  1.00  0.400          O  
ATOM  13436  H   GLY A 864      56.429  14.967  97.091  1.00  0.400          H  
ATOM  13437 1HA  GLY A 864      54.446  13.757  97.504  1.00  0.370          H  
ATOM  13438 2HA  GLY A 864      53.776  14.269  95.962  1.00  0.370          H  
ATOM  13439  N   THR A 865      54.414  11.549  96.137  1.00  0.260          N  
ATOM  13440  CA  THR A 865      54.783  10.224  95.642  1.00  0.320          C  
ATOM  13441  C   THR A 865      53.627   9.497  94.984  1.00  0.280          C  
ATOM  13442  O   THR A 865      52.499   9.992  94.930  1.00  0.310          O  
ATOM  13443  CB  THR A 865      55.382   9.331  96.748  1.00  0.420          C  
ATOM  13444  OG1 THR A 865      54.389   9.050  97.735  1.00  0.420          O  
ATOM  13445  CG2 THR A 865      56.570  10.036  97.392  1.00  0.420          C  
ATOM  13446  H   THR A 865      53.587  11.683  96.729  1.00  0.310          H  
ATOM  13447  HA  THR A 865      55.553  10.350  94.879  1.00  0.380          H  
ATOM  13448  HB  THR A 865      55.722   8.395  96.317  1.00  0.510          H  
ATOM  13449  HG1 THR A 865      54.683   8.326  98.292  1.00  0.510          H  
ATOM  13450 1HG2 THR A 865      56.995   9.403  98.166  1.00  0.510          H  
ATOM  13451 2HG2 THR A 865      57.324  10.238  96.633  1.00  0.510          H  
ATOM  13452 3HG2 THR A 865      56.254  10.973  97.833  1.00  0.510          H  
ATOM  13453  N   GLY A 866      53.923   8.329  94.429  1.00  0.280          N  
ATOM  13454  CA  GLY A 866      52.906   7.509  93.805  1.00  0.300          C  
ATOM  13455  C   GLY A 866      52.238   8.279  92.686  1.00  0.230          C  
ATOM  13456  O   GLY A 866      52.898   8.956  91.894  1.00  0.200          O  
ATOM  13457  H   GLY A 866      54.873   7.989  94.474  1.00  0.340          H  
ATOM  13458 1HA  GLY A 866      53.356   6.597  93.412  1.00  0.360          H  
ATOM  13459 2HA  GLY A 866      52.166   7.212  94.547  1.00  0.360          H  
ATOM  13460  N   LEU A 867      50.918   8.266  92.678  1.00  0.230          N  
ATOM  13461  CA  LEU A 867      50.190   8.938  91.620  1.00  0.220          C  
ATOM  13462  C   LEU A 867      50.042  10.417  91.885  1.00  0.200          C  
ATOM  13463  O   LEU A 867      49.513  11.147  91.051  1.00  0.310          O  
ATOM  13464  CB  LEU A 867      48.793   8.322  91.491  1.00  0.310          C  
ATOM  13465  CG  LEU A 867      48.709   6.825  91.089  1.00  0.310          C  
ATOM  13466  CD1 LEU A 867      47.251   6.393  91.158  1.00  0.310          C  
ATOM  13467  CD2 LEU A 867      49.263   6.611  89.676  1.00  0.310          C  
ATOM  13468  H   LEU A 867      50.417   7.747  93.388  1.00  0.280          H  
ATOM  13469  HA  LEU A 867      50.741   8.823  90.691  1.00  0.260          H  
ATOM  13470 1HB  LEU A 867      48.284   8.437  92.449  1.00  0.370          H  
ATOM  13471 2HB  LEU A 867      48.243   8.886  90.746  1.00  0.370          H  
ATOM  13472  HG  LEU A 867      49.277   6.223  91.795  1.00  0.370          H  
ATOM  13473 1HD1 LEU A 867      47.171   5.338  90.894  1.00  0.370          H  
ATOM  13474 2HD1 LEU A 867      46.873   6.541  92.171  1.00  0.370          H  
ATOM  13475 3HD1 LEU A 867      46.660   6.986  90.461  1.00  0.370          H  
ATOM  13476 1HD2 LEU A 867      49.183   5.555  89.414  1.00  0.370          H  
ATOM  13477 2HD2 LEU A 867      48.690   7.205  88.964  1.00  0.370          H  
ATOM  13478 3HD2 LEU A 867      50.308   6.904  89.630  1.00  0.370          H  
ATOM  13479  N   GLY A 868      50.479  10.858  93.055  1.00  0.140          N  
ATOM  13480  CA  GLY A 868      50.345  12.239  93.452  1.00  0.210          C  
ATOM  13481  C   GLY A 868      51.550  13.089  93.089  1.00  0.150          C  
ATOM  13482  O   GLY A 868      51.563  14.276  93.420  1.00  0.130          O  
ATOM  13483  H   GLY A 868      50.971  10.219  93.683  1.00  0.170          H  
ATOM  13484 1HA  GLY A 868      49.457  12.662  92.989  1.00  0.250          H  
ATOM  13485 2HA  GLY A 868      50.187  12.286  94.527  1.00  0.250          H  
ATOM  13486  N   GLU A 869      52.572  12.527  92.437  1.00  0.150          N  
ATOM  13487  CA  GLU A 869      53.726  13.380  92.162  1.00  0.180          C  
ATOM  13488  C   GLU A 869      53.339  14.623  91.357  1.00  0.210          C  
ATOM  13489  O   GLU A 869      52.713  14.532  90.302  1.00  0.270          O  
ATOM  13490  CB  GLU A 869      54.836  12.628  91.431  1.00  0.240          C  
ATOM  13491  CG  GLU A 869      56.077  13.497  91.197  1.00  0.240          C  
ATOM  13492  CD  GLU A 869      57.239  12.805  90.546  1.00  0.240          C  
ATOM  13493  OE1 GLU A 869      57.167  11.632  90.289  1.00  0.240          O  
ATOM  13494  OE2 GLU A 869      58.216  13.479  90.279  1.00  0.240          O  
ATOM  13495  H   GLU A 869      52.562  11.532  92.171  1.00  0.180          H  
ATOM  13496  HA  GLU A 869      54.135  13.711  93.116  1.00  0.220          H  
ATOM  13497 1HB  GLU A 869      55.136  11.766  92.031  1.00  0.290          H  
ATOM  13498 2HB  GLU A 869      54.470  12.262  90.475  1.00  0.290          H  
ATOM  13499 1HG  GLU A 869      55.808  14.343  90.569  1.00  0.290          H  
ATOM  13500 2HG  GLU A 869      56.381  13.886  92.154  1.00  0.290          H  
ATOM  13501  N   GLY A 870      53.770  15.789  91.845  1.00  0.190          N  
ATOM  13502  CA  GLY A 870      53.502  17.082  91.229  1.00  0.190          C  
ATOM  13503  C   GLY A 870      52.258  17.755  91.812  1.00  0.120          C  
ATOM  13504  O   GLY A 870      52.016  18.936  91.587  1.00  0.100          O  
ATOM  13505  H   GLY A 870      54.282  15.769  92.727  1.00  0.230          H  
ATOM  13506 1HA  GLY A 870      54.366  17.732  91.371  1.00  0.230          H  
ATOM  13507 2HA  GLY A 870      53.374  16.948  90.158  1.00  0.230          H  
ATOM  13508  N   TYR A 871      51.486  17.045  92.626  1.00  0.080          N  
ATOM  13509  CA  TYR A 871      50.267  17.624  93.187  1.00  0.080          C  
ATOM  13510  C   TYR A 871      50.480  18.086  94.625  1.00  0.100          C  
ATOM  13511  O   TYR A 871      49.550  18.479  95.344  1.00  0.190          O  
ATOM  13512  CB  TYR A 871      49.138  16.602  93.046  1.00  0.110          C  
ATOM  13513  CG  TYR A 871      48.824  16.339  91.582  1.00  0.110          C  
ATOM  13514  CD1 TYR A 871      49.596  15.442  90.867  1.00  0.110          C  
ATOM  13515  CD2 TYR A 871      47.775  16.971  90.959  1.00  0.110          C  
ATOM  13516  CE1 TYR A 871      49.346  15.202  89.558  1.00  0.110          C  
ATOM  13517  CE2 TYR A 871      47.523  16.726  89.629  1.00  0.110          C  
ATOM  13518  CZ  TYR A 871      48.306  15.853  88.933  1.00  0.110          C  
ATOM  13519  OH  TYR A 871      48.053  15.612  87.604  1.00  0.110          O  
ATOM  13520  H   TYR A 871      51.708  16.063  92.827  1.00  0.100          H  
ATOM  13521  HA  TYR A 871      50.019  18.491  92.596  1.00  0.100          H  
ATOM  13522 1HB  TYR A 871      49.421  15.659  93.515  1.00  0.130          H  
ATOM  13523 2HB  TYR A 871      48.234  16.965  93.540  1.00  0.130          H  
ATOM  13524  HD1 TYR A 871      50.410  14.929  91.338  1.00  0.130          H  
ATOM  13525  HD2 TYR A 871      47.144  17.657  91.515  1.00  0.130          H  
ATOM  13526  HE1 TYR A 871      49.974  14.497  89.010  1.00  0.130          H  
ATOM  13527  HE2 TYR A 871      46.701  17.216  89.128  1.00  0.130          H  
ATOM  13528  HH  TYR A 871      48.745  15.031  87.241  1.00  0.130          H  
ATOM  13529  N   ASN A 872      51.741  18.061  95.021  1.00  0.110          N  
ATOM  13530  CA  ASN A 872      52.193  18.459  96.337  1.00  0.210          C  
ATOM  13531  C   ASN A 872      53.200  19.596  96.148  1.00  0.150          C  
ATOM  13532  O   ASN A 872      54.351  19.356  95.755  1.00  0.250          O  
ATOM  13533  CB  ASN A 872      52.785  17.232  97.018  1.00  0.250          C  
ATOM  13534  CG  ASN A 872      53.178  17.373  98.444  1.00  0.250          C  
ATOM  13535  OD1 ASN A 872      52.967  18.398  99.104  1.00  0.250          O  
ATOM  13536  ND2 ASN A 872      53.745  16.319  98.968  1.00  0.250          N  
ATOM  13537  H   ASN A 872      52.428  17.738  94.352  1.00  0.130          H  
ATOM  13538  HA  ASN A 872      51.353  18.858  96.907  1.00  0.250          H  
ATOM  13539 1HB  ASN A 872      52.078  16.404  96.938  1.00  0.300          H  
ATOM  13540 2HB  ASN A 872      53.657  16.946  96.473  1.00  0.300          H  
ATOM  13541 1HD2 ASN A 872      54.033  16.331  99.925  1.00  0.300          H  
ATOM  13542 2HD2 ASN A 872      53.895  15.501  98.414  1.00  0.300          H  
ATOM  13543  N   ILE A 873      52.741  20.835  96.354  1.00  0.110          N  
ATOM  13544  CA  ILE A 873      53.566  22.000  96.111  1.00  0.130          C  
ATOM  13545  C   ILE A 873      53.964  22.698  97.412  1.00  0.140          C  
ATOM  13546  O   ILE A 873      53.120  23.116  98.214  1.00  0.120          O  
ATOM  13547  CB  ILE A 873      52.854  22.948  95.114  1.00  0.170          C  
ATOM  13548  CG1 ILE A 873      52.603  22.204  93.766  1.00  0.170          C  
ATOM  13549  CG2 ILE A 873      53.647  24.249  94.903  1.00  0.170          C  
ATOM  13550  CD1 ILE A 873      51.208  21.623  93.608  1.00  0.170          C  
ATOM  13551  H   ILE A 873      51.774  20.988  96.660  1.00  0.130          H  
ATOM  13552  HA  ILE A 873      54.475  21.668  95.647  1.00  0.160          H  
ATOM  13553  HB  ILE A 873      51.897  23.171  95.490  1.00  0.210          H  
ATOM  13554 1HG1 ILE A 873      52.793  22.883  92.940  1.00  0.210          H  
ATOM  13555 2HG1 ILE A 873      53.280  21.370  93.697  1.00  0.210          H  
ATOM  13556 1HG2 ILE A 873      53.109  24.891  94.206  1.00  0.210          H  
ATOM  13557 2HG2 ILE A 873      53.759  24.763  95.849  1.00  0.210          H  
ATOM  13558 3HG2 ILE A 873      54.626  24.026  94.501  1.00  0.210          H  
ATOM  13559 1HD1 ILE A 873      51.133  21.118  92.646  1.00  0.210          H  
ATOM  13560 2HD1 ILE A 873      50.989  20.919  94.390  1.00  0.210          H  
ATOM  13561 3HD1 ILE A 873      50.501  22.412  93.653  1.00  0.210          H  
ATOM  13562  N   ASN A 874      55.276  22.846  97.607  1.00  0.190          N  
ATOM  13563  CA  ASN A 874      55.806  23.424  98.835  1.00  0.190          C  
ATOM  13564  C   ASN A 874      56.502  24.758  98.631  1.00  0.170          C  
ATOM  13565  O   ASN A 874      57.710  24.813  98.362  1.00  0.120          O  
ATOM  13566  CB  ASN A 874      56.786  22.448  99.477  1.00  0.270          C  
ATOM  13567  CG  ASN A 874      56.152  21.140  99.944  1.00  0.270          C  
ATOM  13568  OD1 ASN A 874      55.508  21.038 101.002  1.00  0.270          O  
ATOM  13569  ND2 ASN A 874      56.308  20.113  99.159  1.00  0.270          N  
ATOM  13570  H   ASN A 874      55.920  22.506  96.905  1.00  0.230          H  
ATOM  13571  HA  ASN A 874      54.980  23.602  99.525  1.00  0.230          H  
ATOM  13572 1HB  ASN A 874      57.573  22.202  98.764  1.00  0.320          H  
ATOM  13573 2HB  ASN A 874      57.267  22.929 100.331  1.00  0.320          H  
ATOM  13574 1HD2 ASN A 874      55.913  19.231  99.406  1.00  0.320          H  
ATOM  13575 2HD2 ASN A 874      56.843  20.158  98.295  1.00  0.320          H  
ATOM  13576  N   ILE A 875      55.764  25.858  98.767  1.00  0.190          N  
ATOM  13577  CA  ILE A 875      56.395  27.143  98.556  1.00  0.160          C  
ATOM  13578  C   ILE A 875      56.974  27.504  99.905  1.00  0.150          C  
ATOM  13579  O   ILE A 875      56.394  28.257 100.692  1.00  0.180          O  
ATOM  13580  CB  ILE A 875      55.397  28.220  98.042  1.00  0.240          C  
ATOM  13581  CG1 ILE A 875      54.761  27.728  96.728  1.00  0.240          C  
ATOM  13582  CG2 ILE A 875      56.062  29.625  97.908  1.00  0.240          C  
ATOM  13583  CD1 ILE A 875      53.596  28.545  96.211  1.00  0.240          C  
ATOM  13584  H   ILE A 875      54.778  25.820  99.030  1.00  0.230          H  
ATOM  13585  HA  ILE A 875      57.192  27.022  97.843  1.00  0.190          H  
ATOM  13586  HB  ILE A 875      54.624  28.308  98.725  1.00  0.280          H  
ATOM  13587 1HG1 ILE A 875      55.521  27.711  95.989  1.00  0.280          H  
ATOM  13588 2HG1 ILE A 875      54.409  26.720  96.882  1.00  0.280          H  
ATOM  13589 1HG2 ILE A 875      55.329  30.341  97.598  1.00  0.280          H  
ATOM  13590 2HG2 ILE A 875      56.466  29.945  98.871  1.00  0.280          H  
ATOM  13591 3HG2 ILE A 875      56.853  29.598  97.182  1.00  0.280          H  
ATOM  13592 1HD1 ILE A 875      53.219  28.110  95.300  1.00  0.280          H  
ATOM  13593 2HD1 ILE A 875      52.812  28.529  96.945  1.00  0.280          H  
ATOM  13594 3HD1 ILE A 875      53.892  29.560  96.015  1.00  0.280          H  
ATOM  13595  N   ALA A 876      58.137  26.923 100.124  1.00  0.130          N  
ATOM  13596  CA  ALA A 876      58.907  26.965 101.343  1.00  0.150          C  
ATOM  13597  C   ALA A 876      59.885  28.108 101.326  1.00  0.220          C  
ATOM  13598  O   ALA A 876      60.913  28.040 100.652  1.00  0.420          O  
ATOM  13599  CB  ALA A 876      59.635  25.652 101.475  1.00  0.200          C  
ATOM  13600  H   ALA A 876      58.440  26.306  99.368  1.00  0.160          H  
ATOM  13601  HA  ALA A 876      58.226  27.106 102.186  1.00  0.180          H  
ATOM  13602 1HB  ALA A 876      60.207  25.624 102.361  1.00  0.240          H  
ATOM  13603 2HB  ALA A 876      58.906  24.852 101.486  1.00  0.240          H  
ATOM  13604 3HB  ALA A 876      60.282  25.537 100.623  1.00  0.240          H  
ATOM  13605  N   TRP A 877      59.590  29.160 102.061  1.00  0.050          N  
ATOM  13606  CA  TRP A 877      60.466  30.309 102.020  1.00  0.120          C  
ATOM  13607  C   TRP A 877      61.695  30.017 102.874  1.00  0.180          C  
ATOM  13608  O   TRP A 877      61.562  29.597 104.043  1.00  0.200          O  
ATOM  13609  CB  TRP A 877      59.768  31.549 102.582  1.00  0.140          C  
ATOM  13610  CG  TRP A 877      58.590  32.048 101.784  1.00  0.140          C  
ATOM  13611  CD1 TRP A 877      57.268  31.977 102.135  1.00  0.140          C  
ATOM  13612  CD2 TRP A 877      58.615  32.662 100.497  1.00  0.140          C  
ATOM  13613  NE1 TRP A 877      56.495  32.532 101.171  1.00  0.140          N  
ATOM  13614  CE2 TRP A 877      57.289  32.957 100.162  1.00  0.140          C  
ATOM  13615  CE3 TRP A 877      59.625  32.983  99.617  1.00  0.140          C  
ATOM  13616  CZ2 TRP A 877      56.965  33.569  98.994  1.00  0.140          C  
ATOM  13617  CZ3 TRP A 877      59.294  33.586  98.439  1.00  0.140          C  
ATOM  13618  CH2 TRP A 877      58.003  33.880  98.138  1.00  0.140          C  
ATOM  13619  H   TRP A 877      58.730  29.171 102.622  1.00  0.060          H  
ATOM  13620  HA  TRP A 877      60.778  30.488 100.993  1.00  0.140          H  
ATOM  13621 1HB  TRP A 877      59.421  31.345 103.574  1.00  0.170          H  
ATOM  13622 2HB  TRP A 877      60.485  32.347 102.659  1.00  0.170          H  
ATOM  13623  HD1 TRP A 877      56.887  31.558 103.055  1.00  0.170          H  
ATOM  13624  HE1 TRP A 877      55.487  32.612 101.199  1.00  0.170          H  
ATOM  13625  HE3 TRP A 877      60.660  32.762  99.861  1.00  0.170          H  
ATOM  13626  HZ2 TRP A 877      55.936  33.812  98.733  1.00  0.170          H  
ATOM  13627  HZ3 TRP A 877      60.089  33.831  97.757  1.00  0.170          H  
ATOM  13628  HH2 TRP A 877      57.776  34.377  97.199  1.00  0.170          H  
ATOM  13629  N   THR A 878      62.890  30.287 102.345  1.00  0.290          N  
ATOM  13630  CA  THR A 878      64.099  30.098 103.134  1.00  0.410          C  
ATOM  13631  C   THR A 878      64.959  31.347 103.065  1.00  0.550          C  
ATOM  13632  O   THR A 878      64.761  32.172 102.176  1.00  0.580          O  
ATOM  13633  CB  THR A 878      64.922  28.861 102.664  1.00  0.530          C  
ATOM  13634  OG1 THR A 878      65.431  29.077 101.354  1.00  0.530          O  
ATOM  13635  CG2 THR A 878      64.036  27.602 102.628  1.00  0.530          C  
ATOM  13636  H   THR A 878      62.978  30.607 101.378  1.00  0.350          H  
ATOM  13637  HA  THR A 878      63.808  29.973 104.162  1.00  0.490          H  
ATOM  13638  HB  THR A 878      65.754  28.703 103.349  1.00  0.630          H  
ATOM  13639  HG1 THR A 878      66.045  28.358 101.138  1.00  0.630          H  
ATOM  13640 1HG2 THR A 878      64.634  26.749 102.304  1.00  0.630          H  
ATOM  13641 2HG2 THR A 878      63.641  27.415 103.599  1.00  0.630          H  
ATOM  13642 3HG2 THR A 878      63.216  27.746 101.930  1.00  0.630          H  
ATOM  13643  N   GLY A 879      65.943  31.473 103.976  1.00  0.650          N  
ATOM  13644  CA  GLY A 879      66.860  32.620 103.968  1.00  0.830          C  
ATOM  13645  C   GLY A 879      66.661  33.479 105.217  1.00  0.910          C  
ATOM  13646  O   GLY A 879      67.440  34.392 105.507  1.00  1.090          O  
ATOM  13647  H   GLY A 879      66.067  30.781 104.735  1.00  0.780          H  
ATOM  13648 1HA  GLY A 879      67.887  32.260 103.935  1.00  1.000          H  
ATOM  13649 2HA  GLY A 879      66.698  33.215 103.074  1.00  1.000          H  
ATOM  13650  N   GLY A 880      65.626  33.148 105.969  1.00  0.810          N  
ATOM  13651  CA  GLY A 880      65.292  33.810 107.214  1.00  0.920          C  
ATOM  13652  C   GLY A 880      64.392  35.017 107.026  1.00  0.850          C  
ATOM  13653  O   GLY A 880      64.000  35.365 105.911  1.00  1.050          O  
ATOM  13654  H   GLY A 880      65.045  32.398 105.635  1.00  0.970          H  
ATOM  13655 1HA  GLY A 880      64.808  33.092 107.878  1.00  1.100          H  
ATOM  13656 2HA  GLY A 880      66.212  34.114 107.710  1.00  1.100          H  
ATOM  13657  N   LEU A 881      64.022  35.613 108.153  1.00  0.620          N  
ATOM  13658  CA  LEU A 881      63.117  36.753 108.200  1.00  0.620          C  
ATOM  13659  C   LEU A 881      63.740  37.994 108.831  1.00  0.440          C  
ATOM  13660  O   LEU A 881      63.094  38.690 109.612  1.00  0.630          O  
ATOM  13661  CB  LEU A 881      61.818  36.353 108.927  1.00  0.870          C  
ATOM  13662  CG  LEU A 881      60.959  35.240 108.222  1.00  0.870          C  
ATOM  13663  CD1 LEU A 881      59.857  34.760 109.159  1.00  0.870          C  
ATOM  13664  CD2 LEU A 881      60.315  35.812 106.940  1.00  0.870          C  
ATOM  13665  H   LEU A 881      64.394  35.257 109.023  1.00  0.740          H  
ATOM  13666  HA  LEU A 881      62.877  37.020 107.176  1.00  0.740          H  
ATOM  13667 1HB  LEU A 881      62.074  36.002 109.923  1.00  1.040          H  
ATOM  13668 2HB  LEU A 881      61.185  37.241 109.029  1.00  1.040          H  
ATOM  13669  HG  LEU A 881      61.593  34.393 107.970  1.00  1.040          H  
ATOM  13670 1HD1 LEU A 881      59.272  33.994 108.661  1.00  1.040          H  
ATOM  13671 2HD1 LEU A 881      60.293  34.348 110.067  1.00  1.040          H  
ATOM  13672 3HD1 LEU A 881      59.211  35.592 109.413  1.00  1.040          H  
ATOM  13673 1HD2 LEU A 881      59.727  35.038 106.466  1.00  1.040          H  
ATOM  13674 2HD2 LEU A 881      59.665  36.652 107.204  1.00  1.040          H  
ATOM  13675 3HD2 LEU A 881      61.077  36.143 106.244  1.00  1.040          H  
ATOM  13676  N   ASP A 882      65.012  38.240 108.544  1.00  0.450          N  
ATOM  13677  CA  ASP A 882      65.681  39.426 109.068  1.00  0.660          C  
ATOM  13678  C   ASP A 882      66.662  39.964 108.012  1.00  0.590          C  
ATOM  13679  O   ASP A 882      67.761  39.425 107.859  1.00  0.730          O  
ATOM  13680  CB  ASP A 882      66.423  39.111 110.375  1.00  0.840          C  
ATOM  13681  CG  ASP A 882      67.033  40.361 111.035  1.00  0.840          C  
ATOM  13682  OD1 ASP A 882      66.939  41.414 110.444  1.00  0.840          O  
ATOM  13683  OD2 ASP A 882      67.576  40.252 112.118  1.00  0.840          O  
ATOM  13684  H   ASP A 882      65.506  37.628 107.907  1.00  0.540          H  
ATOM  13685  HA  ASP A 882      64.933  40.176 109.297  1.00  0.790          H  
ATOM  13686 1HB  ASP A 882      65.729  38.651 111.080  1.00  1.010          H  
ATOM  13687 2HB  ASP A 882      67.219  38.391 110.181  1.00  1.010          H  
ATOM  13688  N   PRO A 883      66.255  40.985 107.232  1.00  0.490          N  
ATOM  13689  CA  PRO A 883      64.974  41.685 107.191  1.00  0.480          C  
ATOM  13690  C   PRO A 883      63.884  40.708 106.741  1.00  0.380          C  
ATOM  13691  O   PRO A 883      64.204  39.788 105.987  1.00  0.340          O  
ATOM  13692  CB  PRO A 883      65.226  42.787 106.151  1.00  0.720          C  
ATOM  13693  CG  PRO A 883      66.360  42.254 105.302  1.00  0.720          C  
ATOM  13694  CD  PRO A 883      67.221  41.456 106.258  1.00  0.720          C  
ATOM  13695  HA  PRO A 883      64.795  42.118 108.183  1.00  0.580          H  
ATOM  13696 1HB  PRO A 883      64.309  42.976 105.565  1.00  0.860          H  
ATOM  13697 2HB  PRO A 883      65.483  43.730 106.660  1.00  0.860          H  
ATOM  13698 1HG  PRO A 883      65.952  41.620 104.503  1.00  0.860          H  
ATOM  13699 2HG  PRO A 883      66.905  43.076 104.817  1.00  0.860          H  
ATOM  13700 1HD  PRO A 883      67.681  40.601 105.742  1.00  0.860          H  
ATOM  13701 2HD  PRO A 883      67.972  42.093 106.752  1.00  0.860          H  
ATOM  13702  N   PRO A 884      62.636  40.875 107.201  1.00  0.360          N  
ATOM  13703  CA  PRO A 884      61.475  40.056 106.892  1.00  0.260          C  
ATOM  13704  C   PRO A 884      60.914  40.232 105.496  1.00  0.250          C  
ATOM  13705  O   PRO A 884      60.999  41.308 104.906  1.00  0.330          O  
ATOM  13706  CB  PRO A 884      60.460  40.546 107.925  1.00  0.390          C  
ATOM  13707  CG  PRO A 884      60.852  41.981 108.199  1.00  0.390          C  
ATOM  13708  CD  PRO A 884      62.353  41.997 108.112  1.00  0.390          C  
ATOM  13709  HA  PRO A 884      61.708  39.005 107.070  1.00  0.310          H  
ATOM  13710 1HB  PRO A 884      59.435  40.441 107.521  1.00  0.470          H  
ATOM  13711 2HB  PRO A 884      60.515  39.907 108.824  1.00  0.470          H  
ATOM  13712 1HG  PRO A 884      60.378  42.644 107.459  1.00  0.470          H  
ATOM  13713 2HG  PRO A 884      60.480  42.288 109.187  1.00  0.470          H  
ATOM  13714 1HD  PRO A 884      62.680  42.953 107.679  1.00  0.470          H  
ATOM  13715 2HD  PRO A 884      62.779  41.805 109.112  1.00  0.470          H  
ATOM  13716  N   MET A 885      60.260  39.178 105.031  1.00  0.190          N  
ATOM  13717  CA  MET A 885      59.492  39.121 103.794  1.00  0.270          C  
ATOM  13718  C   MET A 885      58.097  39.658 104.114  1.00  0.340          C  
ATOM  13719  O   MET A 885      57.745  39.702 105.292  1.00  0.290          O  
ATOM  13720  CB  MET A 885      59.430  37.681 103.325  1.00  0.350          C  
ATOM  13721  CG  MET A 885      60.756  37.060 102.910  1.00  0.350          C  
ATOM  13722  SD  MET A 885      60.544  35.346 102.368  1.00  0.350          S  
ATOM  13723  CE  MET A 885      62.239  34.790 102.222  1.00  0.350          C  
ATOM  13724  H   MET A 885      60.276  38.342 105.599  1.00  0.230          H  
ATOM  13725  HA  MET A 885      59.953  39.759 103.036  1.00  0.320          H  
ATOM  13726 1HB  MET A 885      59.096  37.092 104.140  1.00  0.420          H  
ATOM  13727 2HB  MET A 885      58.709  37.579 102.518  1.00  0.420          H  
ATOM  13728 1HG  MET A 885      61.191  37.638 102.096  1.00  0.420          H  
ATOM  13729 2HG  MET A 885      61.455  37.077 103.748  1.00  0.420          H  
ATOM  13730 1HE  MET A 885      62.275  33.751 101.886  1.00  0.420          H  
ATOM  13731 2HE  MET A 885      62.747  35.410 101.510  1.00  0.420          H  
ATOM  13732 3HE  MET A 885      62.741  34.869 103.194  1.00  0.420          H  
ATOM  13733  N   GLY A 886      57.313  40.067 103.122  1.00  0.480          N  
ATOM  13734  CA  GLY A 886      55.940  40.526 103.352  1.00  0.580          C  
ATOM  13735  C   GLY A 886      55.007  40.290 102.159  1.00  0.480          C  
ATOM  13736  O   GLY A 886      55.072  39.256 101.480  1.00  0.420          O  
ATOM  13737  H   GLY A 886      57.660  40.059 102.162  1.00  0.580          H  
ATOM  13738 1HA  GLY A 886      55.529  40.022 104.226  1.00  0.700          H  
ATOM  13739 2HA  GLY A 886      55.961  41.588 103.579  1.00  0.700          H  
ATOM  13740  N   ASP A 887      54.166  41.297 101.883  1.00  0.550          N  
ATOM  13741  CA  ASP A 887      53.194  41.260 100.774  1.00  0.440          C  
ATOM  13742  C   ASP A 887      53.785  40.930  99.418  1.00  0.380          C  
ATOM  13743  O   ASP A 887      53.190  40.174  98.651  1.00  0.340          O  
ATOM  13744  CB  ASP A 887      52.603  42.649 100.541  1.00  0.660          C  
ATOM  13745  CG  ASP A 887      51.729  43.085 101.553  1.00  0.660          C  
ATOM  13746  OD1 ASP A 887      51.290  42.287 102.280  1.00  0.660          O  
ATOM  13747  OD2 ASP A 887      51.503  44.244 101.675  1.00  0.660          O  
ATOM  13748  H   ASP A 887      54.145  42.073 102.556  1.00  0.660          H  
ATOM  13749  HA  ASP A 887      52.417  40.531 101.012  1.00  0.530          H  
ATOM  13750 1HB  ASP A 887      53.408  43.367 100.462  1.00  0.790          H  
ATOM  13751 2HB  ASP A 887      52.066  42.660  99.592  1.00  0.790          H  
ATOM  13752  N   VAL A 888      54.960  41.487  99.128  1.00  0.370          N  
ATOM  13753  CA  VAL A 888      55.570  41.328  97.820  1.00  0.290          C  
ATOM  13754  C   VAL A 888      55.881  39.881  97.515  1.00  0.280          C  
ATOM  13755  O   VAL A 888      55.599  39.397  96.417  1.00  0.320          O  
ATOM  13756  CB  VAL A 888      56.849  42.179  97.739  1.00  0.440          C  
ATOM  13757  CG1 VAL A 888      57.597  41.884  96.475  1.00  0.440          C  
ATOM  13758  CG2 VAL A 888      56.488  43.668  97.803  1.00  0.440          C  
ATOM  13759  H   VAL A 888      55.416  42.053  99.832  1.00  0.440          H  
ATOM  13760  HA  VAL A 888      54.876  41.681  97.073  1.00  0.350          H  
ATOM  13761  HB  VAL A 888      57.504  41.929  98.577  1.00  0.530          H  
ATOM  13762 1HG1 VAL A 888      58.471  42.501  96.469  1.00  0.530          H  
ATOM  13763 2HG1 VAL A 888      57.885  40.846  96.440  1.00  0.530          H  
ATOM  13764 3HG1 VAL A 888      56.991  42.118  95.611  1.00  0.530          H  
ATOM  13765 1HG2 VAL A 888      57.399  44.258  97.753  1.00  0.530          H  
ATOM  13766 2HG2 VAL A 888      55.857  43.939  96.973  1.00  0.530          H  
ATOM  13767 3HG2 VAL A 888      55.969  43.889  98.726  1.00  0.530          H  
ATOM  13768  N   GLU A 889      56.466  39.199  98.476  1.00  0.230          N  
ATOM  13769  CA  GLU A 889      56.839  37.815  98.341  1.00  0.180          C  
ATOM  13770  C   GLU A 889      55.621  36.893  98.197  1.00  0.200          C  
ATOM  13771  O   GLU A 889      55.616  36.025  97.318  1.00  0.170          O  
ATOM  13772  CB  GLU A 889      57.700  37.464  99.549  1.00  0.270          C  
ATOM  13773  CG  GLU A 889      59.061  38.189  99.547  1.00  0.270          C  
ATOM  13774  CD  GLU A 889      59.051  39.617  99.956  1.00  0.270          C  
ATOM  13775  OE1 GLU A 889      58.022  40.065 100.403  1.00  0.270          O  
ATOM  13776  OE2 GLU A 889      60.068  40.271  99.841  1.00  0.270          O  
ATOM  13777  H   GLU A 889      56.698  39.679  99.346  1.00  0.280          H  
ATOM  13778  HA  GLU A 889      57.444  37.714  97.441  1.00  0.220          H  
ATOM  13779 1HB  GLU A 889      57.168  37.727 100.465  1.00  0.330          H  
ATOM  13780 2HB  GLU A 889      57.887  36.398  99.580  1.00  0.330          H  
ATOM  13781 1HG  GLU A 889      59.699  37.665 100.220  1.00  0.330          H  
ATOM  13782 2HG  GLU A 889      59.467  38.128  98.556  1.00  0.330          H  
ATOM  13783  N   TYR A 890      54.553  37.112  98.981  1.00  0.240          N  
ATOM  13784  CA  TYR A 890      53.382  36.238  98.826  1.00  0.280          C  
ATOM  13785  C   TYR A 890      52.688  36.460  97.484  1.00  0.270          C  
ATOM  13786  O   TYR A 890      52.281  35.495  96.824  1.00  0.260          O  
ATOM  13787  CB  TYR A 890      52.379  36.426  99.968  1.00  0.380          C  
ATOM  13788  CG  TYR A 890      52.766  35.721 101.247  1.00  0.380          C  
ATOM  13789  CD1 TYR A 890      53.432  36.397 102.223  1.00  0.380          C  
ATOM  13790  CD2 TYR A 890      52.436  34.382 101.439  1.00  0.380          C  
ATOM  13791  CE1 TYR A 890      53.787  35.764 103.380  1.00  0.380          C  
ATOM  13792  CE2 TYR A 890      52.794  33.738 102.609  1.00  0.380          C  
ATOM  13793  CZ  TYR A 890      53.476  34.430 103.576  1.00  0.380          C  
ATOM  13794  OH  TYR A 890      53.848  33.802 104.736  1.00  0.380          O  
ATOM  13795  H   TYR A 890      54.591  37.843  99.704  1.00  0.290          H  
ATOM  13796  HA  TYR A 890      53.725  35.206  98.848  1.00  0.340          H  
ATOM  13797 1HB  TYR A 890      52.267  37.497 100.181  1.00  0.450          H  
ATOM  13798 2HB  TYR A 890      51.410  36.052  99.654  1.00  0.450          H  
ATOM  13799  HD1 TYR A 890      53.681  37.437 102.081  1.00  0.450          H  
ATOM  13800  HD2 TYR A 890      51.897  33.844 100.673  1.00  0.450          H  
ATOM  13801  HE1 TYR A 890      54.307  36.316 104.133  1.00  0.450          H  
ATOM  13802  HE2 TYR A 890      52.539  32.686 102.766  1.00  0.450          H  
ATOM  13803  HH  TYR A 890      54.322  34.424 105.296  1.00  0.450          H  
ATOM  13804  N   LEU A 891      52.563  37.720  97.063  1.00  0.290          N  
ATOM  13805  CA  LEU A 891      51.932  38.034  95.795  1.00  0.320          C  
ATOM  13806  C   LEU A 891      52.760  37.528  94.608  1.00  0.220          C  
ATOM  13807  O   LEU A 891      52.186  37.040  93.632  1.00  0.190          O  
ATOM  13808  CB  LEU A 891      51.656  39.536  95.744  1.00  0.440          C  
ATOM  13809  CG  LEU A 891      50.537  40.026  96.714  1.00  0.440          C  
ATOM  13810  CD1 LEU A 891      50.580  41.523  96.843  1.00  0.440          C  
ATOM  13811  CD2 LEU A 891      49.123  39.630  96.187  1.00  0.440          C  
ATOM  13812  H   LEU A 891      52.902  38.493  97.649  1.00  0.350          H  
ATOM  13813  HA  LEU A 891      50.980  37.511  95.763  1.00  0.380          H  
ATOM  13814 1HB  LEU A 891      52.563  40.039  96.048  1.00  0.520          H  
ATOM  13815 2HB  LEU A 891      51.403  39.825  94.729  1.00  0.520          H  
ATOM  13816  HG  LEU A 891      50.709  39.582  97.678  1.00  0.520          H  
ATOM  13817 1HD1 LEU A 891      49.805  41.825  97.539  1.00  0.520          H  
ATOM  13818 2HD1 LEU A 891      51.547  41.819  97.232  1.00  0.520          H  
ATOM  13819 3HD1 LEU A 891      50.411  41.989  95.879  1.00  0.520          H  
ATOM  13820 1HD2 LEU A 891      48.362  39.977  96.887  1.00  0.520          H  
ATOM  13821 2HD2 LEU A 891      48.950  40.087  95.216  1.00  0.520          H  
ATOM  13822 3HD2 LEU A 891      49.039  38.567  96.087  1.00  0.520          H  
ATOM  13823  N   GLU A 892      54.100  37.613  94.678  1.00  0.180          N  
ATOM  13824  CA  GLU A 892      54.900  37.092  93.575  1.00  0.150          C  
ATOM  13825  C   GLU A 892      54.824  35.564  93.537  1.00  0.170          C  
ATOM  13826  O   GLU A 892      54.791  34.970  92.447  1.00  0.210          O  
ATOM  13827  CB  GLU A 892      56.343  37.591  93.651  1.00  0.220          C  
ATOM  13828  CG  GLU A 892      57.237  37.154  92.477  1.00  0.220          C  
ATOM  13829  CD  GLU A 892      56.777  37.625  91.118  1.00  0.220          C  
ATOM  13830  OE1 GLU A 892      55.821  38.358  91.010  1.00  0.220          O  
ATOM  13831  OE2 GLU A 892      57.418  37.259  90.178  1.00  0.220          O  
ATOM  13832  H   GLU A 892      54.564  38.076  95.462  1.00  0.220          H  
ATOM  13833  HA  GLU A 892      54.473  37.470  92.654  1.00  0.180          H  
ATOM  13834 1HB  GLU A 892      56.350  38.682  93.694  1.00  0.270          H  
ATOM  13835 2HB  GLU A 892      56.799  37.230  94.577  1.00  0.270          H  
ATOM  13836 1HG  GLU A 892      58.246  37.514  92.645  1.00  0.270          H  
ATOM  13837 2HG  GLU A 892      57.274  36.068  92.461  1.00  0.270          H  
ATOM  13838  N   ALA A 893      54.802  34.898  94.700  1.00  0.160          N  
ATOM  13839  CA  ALA A 893      54.641  33.454  94.679  1.00  0.200          C  
ATOM  13840  C   ALA A 893      53.314  33.136  94.020  1.00  0.150          C  
ATOM  13841  O   ALA A 893      53.220  32.222  93.192  1.00  0.170          O  
ATOM  13842  CB  ALA A 893      54.680  32.866  96.065  1.00  0.260          C  
ATOM  13843  H   ALA A 893      54.907  35.388  95.597  1.00  0.190          H  
ATOM  13844  HA  ALA A 893      55.436  33.021  94.079  1.00  0.240          H  
ATOM  13845 1HB  ALA A 893      54.549  31.800  95.997  1.00  0.320          H  
ATOM  13846 2HB  ALA A 893      55.629  33.090  96.516  1.00  0.320          H  
ATOM  13847 3HB  ALA A 893      53.882  33.300  96.662  1.00  0.320          H  
ATOM  13848  N   PHE A 894      52.275  33.935  94.299  1.00  0.150          N  
ATOM  13849  CA  PHE A 894      51.024  33.680  93.625  1.00  0.220          C  
ATOM  13850  C   PHE A 894      51.189  33.761  92.103  1.00  0.290          C  
ATOM  13851  O   PHE A 894      50.817  32.854  91.351  1.00  0.330          O  
ATOM  13852  CB  PHE A 894      49.901  34.622  94.047  1.00  0.280          C  
ATOM  13853  CG  PHE A 894      48.673  34.319  93.266  1.00  0.280          C  
ATOM  13854  CD1 PHE A 894      47.852  33.281  93.641  1.00  0.280          C  
ATOM  13855  CD2 PHE A 894      48.365  35.029  92.117  1.00  0.280          C  
ATOM  13856  CE1 PHE A 894      46.757  32.953  92.896  1.00  0.280          C  
ATOM  13857  CE2 PHE A 894      47.274  34.701  91.375  1.00  0.280          C  
ATOM  13858  CZ  PHE A 894      46.459  33.650  91.770  1.00  0.280          C  
ATOM  13859  H   PHE A 894      52.344  34.658  95.023  1.00  0.180          H  
ATOM  13860  HA  PHE A 894      50.718  32.708  93.895  1.00  0.260          H  
ATOM  13861 1HB  PHE A 894      49.693  34.505  95.107  1.00  0.340          H  
ATOM  13862 2HB  PHE A 894      50.179  35.656  93.874  1.00  0.340          H  
ATOM  13863  HD1 PHE A 894      48.090  32.716  94.537  1.00  0.340          H  
ATOM  13864  HD2 PHE A 894      49.007  35.852  91.798  1.00  0.340          H  
ATOM  13865  HE1 PHE A 894      46.132  32.138  93.194  1.00  0.340          H  
ATOM  13866  HE2 PHE A 894      47.044  35.262  90.472  1.00  0.340          H  
ATOM  13867  HZ  PHE A 894      45.584  33.382  91.179  1.00  0.340          H  
ATOM  13868  N   ARG A 895      51.758  34.872  91.628  1.00  0.310          N  
ATOM  13869  CA  ARG A 895      51.914  35.080  90.190  1.00  0.340          C  
ATOM  13870  C   ARG A 895      52.808  34.080  89.454  1.00  0.300          C  
ATOM  13871  O   ARG A 895      52.530  33.734  88.301  1.00  0.340          O  
ATOM  13872  CB  ARG A 895      52.496  36.443  89.909  1.00  0.460          C  
ATOM  13873  CG  ARG A 895      51.613  37.634  90.197  1.00  0.460          C  
ATOM  13874  CD  ARG A 895      52.324  38.905  89.874  1.00  0.460          C  
ATOM  13875  NE  ARG A 895      52.474  39.130  88.419  1.00  0.460          N  
ATOM  13876  CZ  ARG A 895      53.596  38.905  87.667  1.00  0.460          C  
ATOM  13877  NH1 ARG A 895      54.697  38.401  88.192  1.00  0.460          N  
ATOM  13878  NH2 ARG A 895      53.588  39.239  86.398  1.00  0.460          N  
ATOM  13879  H   ARG A 895      52.066  35.590  92.291  1.00  0.370          H  
ATOM  13880  HA  ARG A 895      50.919  35.029  89.749  1.00  0.410          H  
ATOM  13881 1HB  ARG A 895      53.419  36.563  90.484  1.00  0.560          H  
ATOM  13882 2HB  ARG A 895      52.761  36.472  88.863  1.00  0.560          H  
ATOM  13883 1HG  ARG A 895      50.711  37.575  89.591  1.00  0.560          H  
ATOM  13884 2HG  ARG A 895      51.343  37.644  91.253  1.00  0.560          H  
ATOM  13885 1HD  ARG A 895      51.753  39.741  90.280  1.00  0.560          H  
ATOM  13886 2HD  ARG A 895      53.310  38.898  90.336  1.00  0.560          H  
ATOM  13887  HE  ARG A 895      51.680  39.547  87.935  1.00  0.560          H  
ATOM  13888 1HH1 ARG A 895      54.768  38.187  89.195  1.00  0.560          H  
ATOM  13889 2HH1 ARG A 895      55.516  38.267  87.618  1.00  0.560          H  
ATOM  13890 1HH2 ARG A 895      52.773  39.727  86.022  1.00  0.560          H  
ATOM  13891 2HH2 ARG A 895      54.416  39.120  85.838  1.00  0.560          H  
ATOM  13892  N   THR A 896      53.887  33.626  90.095  1.00  0.220          N  
ATOM  13893  CA  THR A 896      54.840  32.735  89.429  1.00  0.200          C  
ATOM  13894  C   THR A 896      54.760  31.257  89.794  1.00  0.180          C  
ATOM  13895  O   THR A 896      55.266  30.418  89.044  1.00  0.180          O  
ATOM  13896  CB  THR A 896      56.279  33.219  89.683  1.00  0.290          C  
ATOM  13897  OG1 THR A 896      56.554  33.220  91.098  1.00  0.290          O  
ATOM  13898  CG2 THR A 896      56.515  34.598  89.118  1.00  0.290          C  
ATOM  13899  H   THR A 896      54.091  33.984  91.029  1.00  0.260          H  
ATOM  13900  HA  THR A 896      54.656  32.807  88.359  1.00  0.240          H  
ATOM  13901  HB  THR A 896      56.964  32.530  89.195  1.00  0.350          H  
ATOM  13902  HG1 THR A 896      55.981  33.895  91.538  1.00  0.350          H  
ATOM  13903 1HG2 THR A 896      57.548  34.897  89.304  1.00  0.350          H  
ATOM  13904 2HG2 THR A 896      56.325  34.593  88.050  1.00  0.350          H  
ATOM  13905 3HG2 THR A 896      55.841  35.302  89.603  1.00  0.350          H  
ATOM  13906  N   ILE A 897      54.129  30.907  90.910  1.00  0.190          N  
ATOM  13907  CA  ILE A 897      54.035  29.511  91.293  1.00  0.180          C  
ATOM  13908  C   ILE A 897      52.582  29.071  91.397  1.00  0.220          C  
ATOM  13909  O   ILE A 897      52.159  28.112  90.749  1.00  0.240          O  
ATOM  13910  CB  ILE A 897      54.703  29.237  92.649  1.00  0.260          C  
ATOM  13911  CG1 ILE A 897      56.167  29.633  92.584  1.00  0.260          C  
ATOM  13912  CG2 ILE A 897      54.592  27.680  92.908  1.00  0.260          C  
ATOM  13913  CD1 ILE A 897      56.870  29.680  93.894  1.00  0.260          C  
ATOM  13914  H   ILE A 897      53.747  31.611  91.534  1.00  0.230          H  
ATOM  13915  HA  ILE A 897      54.518  28.901  90.534  1.00  0.220          H  
ATOM  13916  HB  ILE A 897      54.225  29.803  93.444  1.00  0.310          H  
ATOM  13917 1HG1 ILE A 897      56.656  28.919  91.971  1.00  0.310          H  
ATOM  13918 2HG1 ILE A 897      56.260  30.617  92.126  1.00  0.310          H  
ATOM  13919 1HG2 ILE A 897      55.061  27.407  93.825  1.00  0.310          H  
ATOM  13920 2HG2 ILE A 897      53.547  27.373  92.954  1.00  0.310          H  
ATOM  13921 3HG2 ILE A 897      55.083  27.144  92.094  1.00  0.310          H  
ATOM  13922 1HD1 ILE A 897      57.912  29.951  93.728  1.00  0.310          H  
ATOM  13923 2HD1 ILE A 897      56.395  30.421  94.537  1.00  0.310          H  
ATOM  13924 3HD1 ILE A 897      56.826  28.745  94.353  1.00  0.310          H  
ATOM  13925  N   VAL A 898      51.813  29.761  92.247  1.00  0.230          N  
ATOM  13926  CA  VAL A 898      50.496  29.254  92.596  1.00  0.240          C  
ATOM  13927  C   VAL A 898      49.577  29.250  91.396  1.00  0.260          C  
ATOM  13928  O   VAL A 898      48.893  28.257  91.135  1.00  0.280          O  
ATOM  13929  CB  VAL A 898      49.795  30.145  93.646  1.00  0.330          C  
ATOM  13930  CG1 VAL A 898      48.352  29.646  93.941  1.00  0.330          C  
ATOM  13931  CG2 VAL A 898      50.654  30.284  94.911  1.00  0.330          C  
ATOM  13932  H   VAL A 898      52.197  30.610  92.666  1.00  0.280          H  
ATOM  13933  HA  VAL A 898      50.614  28.245  92.974  1.00  0.290          H  
ATOM  13934  HB  VAL A 898      49.655  31.091  93.193  1.00  0.400          H  
ATOM  13935 1HG1 VAL A 898      47.874  30.326  94.636  1.00  0.400          H  
ATOM  13936 2HG1 VAL A 898      47.756  29.601  93.032  1.00  0.400          H  
ATOM  13937 3HG1 VAL A 898      48.395  28.658  94.387  1.00  0.400          H  
ATOM  13938 1HG2 VAL A 898      50.155  30.961  95.603  1.00  0.400          H  
ATOM  13939 2HG2 VAL A 898      50.790  29.360  95.374  1.00  0.400          H  
ATOM  13940 3HG2 VAL A 898      51.629  30.687  94.658  1.00  0.400          H  
ATOM  13941  N   LYS A 899      49.514  30.380  90.692  1.00  0.260          N  
ATOM  13942  CA  LYS A 899      48.632  30.470  89.555  1.00  0.270          C  
ATOM  13943  C   LYS A 899      49.034  29.536  88.420  1.00  0.280          C  
ATOM  13944  O   LYS A 899      48.187  28.776  87.988  1.00  0.250          O  
ATOM  13945  CB  LYS A 899      48.428  31.912  89.096  1.00  0.370          C  
ATOM  13946  CG  LYS A 899      47.517  32.064  87.876  1.00  0.370          C  
ATOM  13947  CD  LYS A 899      47.290  33.534  87.537  1.00  0.370          C  
ATOM  13948  CE  LYS A 899      46.419  33.699  86.294  1.00  0.370          C  
ATOM  13949  NZ  LYS A 899      46.205  35.138  85.948  1.00  0.370          N  
ATOM  13950  H   LYS A 899      50.077  31.186  90.978  1.00  0.310          H  
ATOM  13951  HA  LYS A 899      47.648  30.143  89.893  1.00  0.320          H  
ATOM  13952 1HB  LYS A 899      47.935  32.421  89.885  1.00  0.450          H  
ATOM  13953 2HB  LYS A 899      49.347  32.446  88.951  1.00  0.450          H  
ATOM  13954 1HG  LYS A 899      47.973  31.571  87.014  1.00  0.450          H  
ATOM  13955 2HG  LYS A 899      46.557  31.583  88.078  1.00  0.450          H  
ATOM  13956 1HD  LYS A 899      46.792  34.019  88.374  1.00  0.450          H  
ATOM  13957 2HD  LYS A 899      48.252  34.022  87.375  1.00  0.450          H  
ATOM  13958 1HE  LYS A 899      46.900  33.198  85.453  1.00  0.450          H  
ATOM  13959 2HE  LYS A 899      45.451  33.232  86.475  1.00  0.450          H  
ATOM  13960 1HZ  LYS A 899      45.623  35.204  85.124  1.00  0.450          H  
ATOM  13961 2HZ  LYS A 899      45.748  35.606  86.717  1.00  0.450          H  
ATOM  13962 3HZ  LYS A 899      47.095  35.580  85.765  1.00  0.450          H  
ATOM  13963  N   PRO A 900      50.262  29.525  87.869  1.00  0.300          N  
ATOM  13964  CA  PRO A 900      50.641  28.592  86.811  1.00  0.310          C  
ATOM  13965  C   PRO A 900      50.299  27.135  87.133  1.00  0.310          C  
ATOM  13966  O   PRO A 900      49.826  26.399  86.256  1.00  0.310          O  
ATOM  13967  CB  PRO A 900      52.142  28.805  86.742  1.00  0.460          C  
ATOM  13968  CG  PRO A 900      52.331  30.243  87.115  1.00  0.460          C  
ATOM  13969  CD  PRO A 900      51.323  30.499  88.211  1.00  0.460          C  
ATOM  13970  HA  PRO A 900      50.163  28.900  85.873  1.00  0.370          H  
ATOM  13971 1HB  PRO A 900      52.649  28.118  87.438  1.00  0.560          H  
ATOM  13972 2HB  PRO A 900      52.504  28.574  85.729  1.00  0.560          H  
ATOM  13973 1HG  PRO A 900      53.360  30.405  87.437  1.00  0.560          H  
ATOM  13974 2HG  PRO A 900      52.176  30.889  86.244  1.00  0.560          H  
ATOM  13975 1HD  PRO A 900      51.750  30.315  89.177  1.00  0.560          H  
ATOM  13976 2HD  PRO A 900      51.009  31.523  88.094  1.00  0.560          H  
ATOM  13977  N   VAL A 901      50.462  26.721  88.394  1.00  0.320          N  
ATOM  13978  CA  VAL A 901      50.114  25.360  88.742  1.00  0.330          C  
ATOM  13979  C   VAL A 901      48.606  25.184  88.705  1.00  0.310          C  
ATOM  13980  O   VAL A 901      48.090  24.238  88.103  1.00  0.320          O  
ATOM  13981  CB  VAL A 901      50.670  24.991  90.128  1.00  0.460          C  
ATOM  13982  CG1 VAL A 901      50.143  23.648  90.536  1.00  0.460          C  
ATOM  13983  CG2 VAL A 901      52.202  24.943  90.075  1.00  0.460          C  
ATOM  13984  H   VAL A 901      50.885  27.323  89.117  1.00  0.380          H  
ATOM  13985  HA  VAL A 901      50.562  24.689  88.009  1.00  0.400          H  
ATOM  13986  HB  VAL A 901      50.347  25.737  90.860  1.00  0.550          H  
ATOM  13987 1HG1 VAL A 901      50.546  23.397  91.500  1.00  0.550          H  
ATOM  13988 2HG1 VAL A 901      49.064  23.656  90.585  1.00  0.550          H  
ATOM  13989 3HG1 VAL A 901      50.451  22.931  89.825  1.00  0.550          H  
ATOM  13990 1HG2 VAL A 901      52.593  24.684  91.058  1.00  0.550          H  
ATOM  13991 2HG2 VAL A 901      52.512  24.198  89.356  1.00  0.550          H  
ATOM  13992 3HG2 VAL A 901      52.594  25.910  89.777  1.00  0.550          H  
ATOM  13993  N   ALA A 902      47.894  26.091  89.374  1.00  0.300          N  
ATOM  13994  CA  ALA A 902      46.452  26.042  89.442  1.00  0.290          C  
ATOM  13995  C   ALA A 902      45.799  26.138  88.073  1.00  0.250          C  
ATOM  13996  O   ALA A 902      44.758  25.520  87.830  1.00  0.230          O  
ATOM  13997  CB  ALA A 902      45.961  27.164  90.320  1.00  0.410          C  
ATOM  13998  H   ALA A 902      48.379  26.852  89.860  1.00  0.360          H  
ATOM  13999  HA  ALA A 902      46.187  25.083  89.856  1.00  0.350          H  
ATOM  14000 1HB  ALA A 902      44.894  27.097  90.397  1.00  0.490          H  
ATOM  14001 2HB  ALA A 902      46.408  27.083  91.308  1.00  0.490          H  
ATOM  14002 3HB  ALA A 902      46.244  28.113  89.878  1.00  0.490          H  
ATOM  14003  N   LYS A 903      46.388  26.935  87.192  1.00  0.240          N  
ATOM  14004  CA  LYS A 903      45.898  27.141  85.847  1.00  0.210          C  
ATOM  14005  C   LYS A 903      45.937  25.835  85.071  1.00  0.220          C  
ATOM  14006  O   LYS A 903      44.945  25.463  84.444  1.00  0.330          O  
ATOM  14007  CB  LYS A 903      46.724  28.223  85.156  1.00  0.310          C  
ATOM  14008  CG  LYS A 903      46.296  28.564  83.731  1.00  0.310          C  
ATOM  14009  CD  LYS A 903      47.154  29.697  83.158  1.00  0.310          C  
ATOM  14010  CE  LYS A 903      46.758  30.026  81.716  1.00  0.310          C  
ATOM  14011  NZ  LYS A 903      47.598  31.120  81.135  1.00  0.310          N  
ATOM  14012  H   LYS A 903      47.210  27.450  87.483  1.00  0.290          H  
ATOM  14013  HA  LYS A 903      44.863  27.471  85.904  1.00  0.250          H  
ATOM  14014 1HB  LYS A 903      46.686  29.137  85.749  1.00  0.370          H  
ATOM  14015 2HB  LYS A 903      47.770  27.908  85.123  1.00  0.370          H  
ATOM  14016 1HG  LYS A 903      46.404  27.681  83.099  1.00  0.370          H  
ATOM  14017 2HG  LYS A 903      45.248  28.863  83.733  1.00  0.370          H  
ATOM  14018 1HD  LYS A 903      47.034  30.590  83.775  1.00  0.370          H  
ATOM  14019 2HD  LYS A 903      48.203  29.399  83.182  1.00  0.370          H  
ATOM  14020 1HE  LYS A 903      46.871  29.132  81.105  1.00  0.370          H  
ATOM  14021 2HE  LYS A 903      45.714  30.336  81.698  1.00  0.370          H  
ATOM  14022 1HZ  LYS A 903      47.302  31.303  80.186  1.00  0.370          H  
ATOM  14023 2HZ  LYS A 903      47.493  31.959  81.686  1.00  0.370          H  
ATOM  14024 3HZ  LYS A 903      48.568  30.839  81.135  1.00  0.370          H  
ATOM  14025  N   GLU A 904      47.080  25.136  85.096  1.00  0.240          N  
ATOM  14026  CA  GLU A 904      47.158  23.853  84.407  1.00  0.230          C  
ATOM  14027  C   GLU A 904      46.247  22.805  85.045  1.00  0.210          C  
ATOM  14028  O   GLU A 904      45.633  21.995  84.351  1.00  0.200          O  
ATOM  14029  CB  GLU A 904      48.578  23.309  84.392  1.00  0.330          C  
ATOM  14030  CG  GLU A 904      49.553  24.045  83.525  1.00  0.330          C  
ATOM  14031  CD  GLU A 904      50.884  23.370  83.509  1.00  0.330          C  
ATOM  14032  OE1 GLU A 904      50.907  22.180  83.318  1.00  0.330          O  
ATOM  14033  OE2 GLU A 904      51.871  24.030  83.737  1.00  0.330          O  
ATOM  14034  H   GLU A 904      47.895  25.519  85.587  1.00  0.290          H  
ATOM  14035  HA  GLU A 904      46.833  23.998  83.379  1.00  0.280          H  
ATOM  14036 1HB  GLU A 904      48.964  23.379  85.403  1.00  0.390          H  
ATOM  14037 2HB  GLU A 904      48.570  22.259  84.104  1.00  0.390          H  
ATOM  14038 1HG  GLU A 904      49.164  24.098  82.510  1.00  0.390          H  
ATOM  14039 2HG  GLU A 904      49.664  25.064  83.901  1.00  0.390          H  
ATOM  14040  N   PHE A 905      46.156  22.808  86.380  1.00  0.220          N  
ATOM  14041  CA  PHE A 905      45.313  21.848  87.077  1.00  0.190          C  
ATOM  14042  C   PHE A 905      43.862  22.025  86.632  1.00  0.150          C  
ATOM  14043  O   PHE A 905      43.190  21.042  86.287  1.00  0.130          O  
ATOM  14044  CB  PHE A 905      45.474  21.958  88.594  1.00  0.280          C  
ATOM  14045  CG  PHE A 905      44.652  20.961  89.390  1.00  0.280          C  
ATOM  14046  CD1 PHE A 905      45.006  19.619  89.418  1.00  0.280          C  
ATOM  14047  CD2 PHE A 905      43.568  21.360  90.137  1.00  0.280          C  
ATOM  14048  CE1 PHE A 905      44.277  18.702  90.170  1.00  0.280          C  
ATOM  14049  CE2 PHE A 905      42.855  20.461  90.887  1.00  0.280          C  
ATOM  14050  CZ  PHE A 905      43.205  19.129  90.906  1.00  0.280          C  
ATOM  14051  H   PHE A 905      46.714  23.474  86.925  1.00  0.260          H  
ATOM  14052  HA  PHE A 905      45.634  20.848  86.788  1.00  0.230          H  
ATOM  14053 1HB  PHE A 905      46.525  21.831  88.855  1.00  0.330          H  
ATOM  14054 2HB  PHE A 905      45.190  22.959  88.906  1.00  0.330          H  
ATOM  14055  HD1 PHE A 905      45.864  19.288  88.843  1.00  0.330          H  
ATOM  14056  HD2 PHE A 905      43.284  22.398  90.136  1.00  0.330          H  
ATOM  14057  HE1 PHE A 905      44.559  17.641  90.187  1.00  0.330          H  
ATOM  14058  HE2 PHE A 905      42.009  20.796  91.476  1.00  0.330          H  
ATOM  14059  HZ  PHE A 905      42.634  18.415  91.509  1.00  0.330          H  
ATOM  14060  N   ASP A 906      43.391  23.282  86.606  1.00  0.160          N  
ATOM  14061  CA  ASP A 906      42.025  23.636  86.211  1.00  0.110          C  
ATOM  14062  C   ASP A 906      40.969  23.022  87.131  1.00  0.070          C  
ATOM  14063  O   ASP A 906      40.203  22.158  86.698  1.00  0.120          O  
ATOM  14064  CB  ASP A 906      41.743  23.251  84.754  1.00  0.170          C  
ATOM  14065  CG  ASP A 906      40.473  23.964  84.176  1.00  0.170          C  
ATOM  14066  OD1 ASP A 906      40.031  24.940  84.761  1.00  0.170          O  
ATOM  14067  OD2 ASP A 906      39.985  23.536  83.144  1.00  0.170          O  
ATOM  14068  H   ASP A 906      44.005  24.048  86.898  1.00  0.190          H  
ATOM  14069  HA  ASP A 906      41.947  24.717  86.236  1.00  0.130          H  
ATOM  14070 1HB  ASP A 906      42.612  23.522  84.142  1.00  0.210          H  
ATOM  14071 2HB  ASP A 906      41.609  22.178  84.669  1.00  0.210          H  
ATOM  14072  N   PRO A 907      40.919  23.436  88.411  1.00  0.150          N  
ATOM  14073  CA  PRO A 907      40.035  22.919  89.438  1.00  0.200          C  
ATOM  14074  C   PRO A 907      38.573  23.195  89.155  1.00  0.220          C  
ATOM  14075  O   PRO A 907      38.238  24.181  88.493  1.00  0.260          O  
ATOM  14076  CB  PRO A 907      40.469  23.687  90.687  1.00  0.300          C  
ATOM  14077  CG  PRO A 907      41.103  24.966  90.171  1.00  0.300          C  
ATOM  14078  CD  PRO A 907      41.755  24.588  88.865  1.00  0.300          C  
ATOM  14079  HA  PRO A 907      40.206  21.847  89.562  1.00  0.240          H  
ATOM  14080 1HB  PRO A 907      39.587  23.887  91.313  1.00  0.360          H  
ATOM  14081 2HB  PRO A 907      41.121  23.067  91.277  1.00  0.360          H  
ATOM  14082 1HG  PRO A 907      40.327  25.732  90.041  1.00  0.360          H  
ATOM  14083 2HG  PRO A 907      41.815  25.366  90.903  1.00  0.360          H  
ATOM  14084 1HD  PRO A 907      41.666  25.449  88.201  1.00  0.360          H  
ATOM  14085 2HD  PRO A 907      42.798  24.300  89.022  1.00  0.360          H  
ATOM  14086  N   ASP A 908      37.720  22.334  89.704  1.00  0.200          N  
ATOM  14087  CA  ASP A 908      36.279  22.475  89.643  1.00  0.200          C  
ATOM  14088  C   ASP A 908      35.880  23.363  90.798  1.00  0.200          C  
ATOM  14089  O   ASP A 908      34.945  24.159  90.684  1.00  0.210          O  
ATOM  14090  CB  ASP A 908      35.578  21.123  89.791  1.00  0.280          C  
ATOM  14091  CG  ASP A 908      35.766  20.148  88.645  1.00  0.280          C  
ATOM  14092  OD1 ASP A 908      35.388  20.464  87.539  1.00  0.280          O  
ATOM  14093  OD2 ASP A 908      36.264  19.054  88.894  1.00  0.280          O  
ATOM  14094  H   ASP A 908      38.090  21.549  90.235  1.00  0.240          H  
ATOM  14095  HA  ASP A 908      35.996  22.947  88.704  1.00  0.240          H  
ATOM  14096 1HB  ASP A 908      35.987  20.652  90.671  1.00  0.340          H  
ATOM  14097 2HB  ASP A 908      34.512  21.278  89.962  1.00  0.340          H  
ATOM  14098  N   MET A 909      36.626  23.237  91.905  1.00  0.190          N  
ATOM  14099  CA  MET A 909      36.404  24.048  93.102  1.00  0.180          C  
ATOM  14100  C   MET A 909      37.732  24.333  93.818  1.00  0.170          C  
ATOM  14101  O   MET A 909      38.655  23.509  93.738  1.00  0.170          O  
ATOM  14102  CB  MET A 909      35.385  23.390  94.022  1.00  0.260          C  
ATOM  14103  CG  MET A 909      35.072  24.236  95.191  1.00  0.260          C  
ATOM  14104  SD  MET A 909      33.770  23.705  96.159  1.00  0.260          S  
ATOM  14105  CE  MET A 909      33.931  25.058  97.261  1.00  0.260          C  
ATOM  14106  H   MET A 909      37.344  22.507  91.911  1.00  0.230          H  
ATOM  14107  HA  MET A 909      35.993  25.011  92.805  1.00  0.220          H  
ATOM  14108 1HB  MET A 909      34.463  23.192  93.477  1.00  0.310          H  
ATOM  14109 2HB  MET A 909      35.777  22.446  94.387  1.00  0.310          H  
ATOM  14110 1HG  MET A 909      35.937  24.307  95.843  1.00  0.310          H  
ATOM  14111 2HG  MET A 909      34.829  25.222  94.839  1.00  0.310          H  
ATOM  14112 1HE  MET A 909      33.185  24.987  97.987  1.00  0.310          H  
ATOM  14113 2HE  MET A 909      34.907  25.040  97.731  1.00  0.310          H  
ATOM  14114 3HE  MET A 909      33.821  25.990  96.714  1.00  0.310          H  
ATOM  14115  N   VAL A 910      37.828  25.505  94.483  1.00  0.170          N  
ATOM  14116  CA  VAL A 910      39.027  25.889  95.233  1.00  0.150          C  
ATOM  14117  C   VAL A 910      38.787  26.202  96.712  1.00  0.090          C  
ATOM  14118  O   VAL A 910      37.861  26.927  97.065  1.00  0.080          O  
ATOM  14119  CB  VAL A 910      39.709  27.116  94.580  1.00  0.220          C  
ATOM  14120  CG1 VAL A 910      40.952  27.577  95.399  1.00  0.220          C  
ATOM  14121  CG2 VAL A 910      40.141  26.747  93.206  1.00  0.220          C  
ATOM  14122  H   VAL A 910      37.028  26.154  94.479  1.00  0.200          H  
ATOM  14123  HA  VAL A 910      39.715  25.058  95.167  1.00  0.180          H  
ATOM  14124  HB  VAL A 910      39.005  27.948  94.537  1.00  0.260          H  
ATOM  14125 1HG1 VAL A 910      41.413  28.432  94.904  1.00  0.260          H  
ATOM  14126 2HG1 VAL A 910      40.675  27.870  96.405  1.00  0.260          H  
ATOM  14127 3HG1 VAL A 910      41.666  26.764  95.454  1.00  0.260          H  
ATOM  14128 1HG2 VAL A 910      40.613  27.581  92.760  1.00  0.260          H  
ATOM  14129 2HG2 VAL A 910      40.823  25.942  93.269  1.00  0.260          H  
ATOM  14130 3HG2 VAL A 910      39.294  26.451  92.619  1.00  0.260          H  
ATOM  14131  N   LEU A 911      39.617  25.643  97.576  1.00  0.050          N  
ATOM  14132  CA  LEU A 911      39.516  25.955  98.994  1.00  0.050          C  
ATOM  14133  C   LEU A 911      40.739  26.772  99.384  1.00  0.100          C  
ATOM  14134  O   LEU A 911      41.810  26.609  98.790  1.00  0.220          O  
ATOM  14135  CB  LEU A 911      39.444  24.684  99.832  1.00  0.070          C  
ATOM  14136  CG  LEU A 911      38.315  23.685  99.465  1.00  0.070          C  
ATOM  14137  CD1 LEU A 911      38.497  22.426 100.272  1.00  0.070          C  
ATOM  14138  CD2 LEU A 911      36.950  24.329  99.752  1.00  0.070          C  
ATOM  14139  H   LEU A 911      40.359  25.033  97.215  1.00  0.060          H  
ATOM  14140  HA  LEU A 911      38.636  26.561  99.168  1.00  0.060          H  
ATOM  14141 1HB  LEU A 911      40.372  24.201  99.823  1.00  0.080          H  
ATOM  14142 2HB  LEU A 911      39.259  24.993 100.859  1.00  0.080          H  
ATOM  14143  HG  LEU A 911      38.381  23.423  98.409  1.00  0.080          H  
ATOM  14144 1HD1 LEU A 911      37.723  21.714 100.019  1.00  0.080          H  
ATOM  14145 2HD1 LEU A 911      39.458  21.994 100.052  1.00  0.080          H  
ATOM  14146 3HD1 LEU A 911      38.446  22.668 101.322  1.00  0.080          H  
ATOM  14147 1HD2 LEU A 911      36.160  23.642  99.506  1.00  0.080          H  
ATOM  14148 2HD2 LEU A 911      36.876  24.595 100.809  1.00  0.080          H  
ATOM  14149 3HD2 LEU A 911      36.842  25.219  99.149  1.00  0.080          H  
ATOM  14150  N   VAL A 912      40.590  27.677 100.338  1.00  0.020          N  
ATOM  14151  CA  VAL A 912      41.746  28.442 100.786  1.00  0.020          C  
ATOM  14152  C   VAL A 912      41.913  28.433 102.303  1.00  0.060          C  
ATOM  14153  O   VAL A 912      41.041  28.878 103.056  1.00  0.180          O  
ATOM  14154  CB  VAL A 912      41.641  29.891 100.280  1.00  0.030          C  
ATOM  14155  CG1 VAL A 912      42.858  30.736 100.750  1.00  0.030          C  
ATOM  14156  CG2 VAL A 912      41.515  29.901  98.764  1.00  0.030          C  
ATOM  14157  H   VAL A 912      39.661  27.807 100.749  1.00  0.020          H  
ATOM  14158  HA  VAL A 912      42.636  27.996 100.351  1.00  0.020          H  
ATOM  14159  HB  VAL A 912      40.780  30.311 100.687  1.00  0.030          H  
ATOM  14160 1HG1 VAL A 912      42.746  31.759 100.397  1.00  0.030          H  
ATOM  14161 2HG1 VAL A 912      42.917  30.743 101.829  1.00  0.030          H  
ATOM  14162 3HG1 VAL A 912      43.781  30.311 100.341  1.00  0.030          H  
ATOM  14163 1HG2 VAL A 912      41.406  30.923  98.420  1.00  0.030          H  
ATOM  14164 2HG2 VAL A 912      42.402  29.451  98.320  1.00  0.030          H  
ATOM  14165 3HG2 VAL A 912      40.644  29.342  98.468  1.00  0.030          H  
ATOM  14166  N   SER A 913      43.071  28.002 102.764  1.00  0.090          N  
ATOM  14167  CA  SER A 913      43.345  27.977 104.193  1.00  0.110          C  
ATOM  14168  C   SER A 913      43.887  29.359 104.514  1.00  0.110          C  
ATOM  14169  O   SER A 913      45.095  29.621 104.521  1.00  0.220          O  
ATOM  14170  CB  SER A 913      44.306  26.873 104.584  1.00  0.150          C  
ATOM  14171  OG  SER A 913      43.792  25.609 104.282  1.00  0.150          O  
ATOM  14172  H   SER A 913      43.786  27.714 102.096  1.00  0.110          H  
ATOM  14173  HA  SER A 913      42.414  27.837 104.746  1.00  0.130          H  
ATOM  14174 1HB  SER A 913      45.217  27.004 104.106  1.00  0.180          H  
ATOM  14175 2HB  SER A 913      44.503  26.938 105.651  1.00  0.180          H  
ATOM  14176  HG  SER A 913      44.473  24.984 104.556  1.00  0.180          H  
ATOM  14177  N   ALA A 914      42.969  30.297 104.658  1.00  0.060          N  
ATOM  14178  CA  ALA A 914      43.263  31.716 104.775  1.00  0.060          C  
ATOM  14179  C   ALA A 914      43.704  32.086 106.167  1.00  0.040          C  
ATOM  14180  O   ALA A 914      43.015  32.837 106.837  1.00  0.160          O  
ATOM  14181  CB  ALA A 914      42.027  32.533 104.413  1.00  0.080          C  
ATOM  14182  H   ALA A 914      41.999  29.970 104.707  1.00  0.070          H  
ATOM  14183  HA  ALA A 914      44.073  31.955 104.086  1.00  0.070          H  
ATOM  14184 1HB  ALA A 914      42.258  33.594 104.481  1.00  0.100          H  
ATOM  14185 2HB  ALA A 914      41.723  32.292 103.404  1.00  0.100          H  
ATOM  14186 3HB  ALA A 914      41.219  32.290 105.105  1.00  0.100          H  
ATOM  14187  N   GLY A 915      44.824  31.522 106.606  1.00  0.130          N  
ATOM  14188  CA  GLY A 915      45.400  31.805 107.918  1.00  0.130          C  
ATOM  14189  C   GLY A 915      45.888  33.237 107.916  1.00  0.130          C  
ATOM  14190  O   GLY A 915      46.309  33.730 106.872  1.00  0.140          O  
ATOM  14191  H   GLY A 915      45.260  30.862 105.959  1.00  0.160          H  
ATOM  14192 1HA  GLY A 915      44.667  31.659 108.700  1.00  0.160          H  
ATOM  14193 2HA  GLY A 915      46.233  31.128 108.110  1.00  0.160          H  
ATOM  14194  N   PHE A 916      45.878  33.911 109.066  1.00  0.120          N  
ATOM  14195  CA  PHE A 916      46.344  35.299 109.112  1.00  0.120          C  
ATOM  14196  C   PHE A 916      47.539  35.518 110.026  1.00  0.170          C  
ATOM  14197  O   PHE A 916      47.589  36.509 110.751  1.00  0.230          O  
ATOM  14198  CB  PHE A 916      45.224  36.259 109.509  1.00  0.170          C  
ATOM  14199  CG  PHE A 916      44.035  36.342 108.558  1.00  0.170          C  
ATOM  14200  CD1 PHE A 916      42.788  36.599 109.067  1.00  0.170          C  
ATOM  14201  CD2 PHE A 916      44.139  36.151 107.183  1.00  0.170          C  
ATOM  14202  CE1 PHE A 916      41.691  36.655 108.255  1.00  0.170          C  
ATOM  14203  CE2 PHE A 916      43.044  36.204 106.376  1.00  0.170          C  
ATOM  14204  CZ  PHE A 916      41.813  36.453 106.912  1.00  0.170          C  
ATOM  14205  H   PHE A 916      45.531  33.474 109.928  1.00  0.140          H  
ATOM  14206  HA  PHE A 916      46.676  35.576 108.117  1.00  0.140          H  
ATOM  14207 1HB  PHE A 916      44.841  35.936 110.461  1.00  0.200          H  
ATOM  14208 2HB  PHE A 916      45.622  37.244 109.639  1.00  0.200          H  
ATOM  14209  HD1 PHE A 916      42.672  36.743 110.124  1.00  0.200          H  
ATOM  14210  HD2 PHE A 916      45.089  35.942 106.737  1.00  0.200          H  
ATOM  14211  HE1 PHE A 916      40.730  36.848 108.691  1.00  0.200          H  
ATOM  14212  HE2 PHE A 916      43.152  36.039 105.310  1.00  0.200          H  
ATOM  14213  HZ  PHE A 916      40.940  36.487 106.274  1.00  0.200          H  
ATOM  14214  N   ASP A 917      48.503  34.599 110.013  1.00  0.210          N  
ATOM  14215  CA  ASP A 917      49.681  34.734 110.869  1.00  0.310          C  
ATOM  14216  C   ASP A 917      50.743  35.605 110.213  1.00  0.240          C  
ATOM  14217  O   ASP A 917      51.500  36.277 110.887  1.00  0.270          O  
ATOM  14218  CB  ASP A 917      50.338  33.397 111.109  1.00  0.390          C  
ATOM  14219  CG  ASP A 917      49.557  32.388 111.831  1.00  0.390          C  
ATOM  14220  OD1 ASP A 917      49.225  32.512 112.998  1.00  0.390          O  
ATOM  14221  OD2 ASP A 917      49.232  31.467 111.165  1.00  0.390          O  
ATOM  14222  H   ASP A 917      48.402  33.782 109.419  1.00  0.250          H  
ATOM  14223  HA  ASP A 917      49.390  35.191 111.816  1.00  0.370          H  
ATOM  14224 1HB  ASP A 917      50.553  32.982 110.152  1.00  0.470          H  
ATOM  14225 2HB  ASP A 917      51.277  33.553 111.629  1.00  0.470          H  
ATOM  14226  N   ALA A 918      50.821  35.608 108.874  1.00  0.200          N  
ATOM  14227  CA  ALA A 918      51.876  36.366 108.175  1.00  0.190          C  
ATOM  14228  C   ALA A 918      51.563  37.857 108.194  1.00  0.210          C  
ATOM  14229  O   ALA A 918      52.377  38.687 107.778  1.00  0.200          O  
ATOM  14230  CB  ALA A 918      52.029  35.886 106.745  1.00  0.270          C  
ATOM  14231  H   ALA A 918      50.168  35.050 108.340  1.00  0.240          H  
ATOM  14232  HA  ALA A 918      52.813  36.212 108.700  1.00  0.230          H  
ATOM  14233 1HB  ALA A 918      52.822  36.442 106.261  1.00  0.320          H  
ATOM  14234 2HB  ALA A 918      52.277  34.825 106.740  1.00  0.320          H  
ATOM  14235 3HB  ALA A 918      51.101  36.040 106.202  1.00  0.320          H  
ATOM  14236  N   LEU A 919      50.354  38.155 108.629  1.00  0.220          N  
ATOM  14237  CA  LEU A 919      49.815  39.479 108.750  1.00  0.230          C  
ATOM  14238  C   LEU A 919      50.626  40.292 109.751  1.00  0.240          C  
ATOM  14239  O   LEU A 919      50.888  39.836 110.881  1.00  0.250          O  
ATOM  14240  CB  LEU A 919      48.374  39.342 109.217  1.00  0.320          C  
ATOM  14241  CG  LEU A 919      47.529  40.573 109.322  1.00  0.320          C  
ATOM  14242  CD1 LEU A 919      47.244  41.204 107.971  1.00  0.320          C  
ATOM  14243  CD2 LEU A 919      46.275  40.172 109.921  1.00  0.320          C  
ATOM  14244  H   LEU A 919      49.780  37.383 108.939  1.00  0.260          H  
ATOM  14245  HA  LEU A 919      49.857  39.967 107.785  1.00  0.280          H  
ATOM  14246 1HB  LEU A 919      47.864  38.628 108.587  1.00  0.380          H  
ATOM  14247 2HB  LEU A 919      48.409  38.912 110.214  1.00  0.380          H  
ATOM  14248  HG  LEU A 919      48.031  41.316 109.948  1.00  0.380          H  
ATOM  14249 1HD1 LEU A 919      46.614  42.078 108.118  1.00  0.380          H  
ATOM  14250 2HD1 LEU A 919      48.148  41.505 107.498  1.00  0.380          H  
ATOM  14251 3HD1 LEU A 919      46.731  40.499 107.352  1.00  0.380          H  
ATOM  14252 1HD2 LEU A 919      45.693  41.050 109.987  1.00  0.380          H  
ATOM  14253 2HD2 LEU A 919      45.785  39.450 109.296  1.00  0.380          H  
ATOM  14254 3HD2 LEU A 919      46.441  39.744 110.907  1.00  0.380          H  
ATOM  14255  N   GLU A 920      51.006  41.500 109.354  1.00  0.250          N  
ATOM  14256  CA  GLU A 920      51.770  42.339 110.250  1.00  0.270          C  
ATOM  14257  C   GLU A 920      50.966  42.520 111.520  1.00  0.310          C  
ATOM  14258  O   GLU A 920      49.774  42.822 111.481  1.00  0.340          O  
ATOM  14259  CB  GLU A 920      52.147  43.686 109.631  1.00  0.370          C  
ATOM  14260  CG  GLU A 920      53.054  44.520 110.552  1.00  0.370          C  
ATOM  14261  CD  GLU A 920      53.636  45.740 109.912  1.00  0.370          C  
ATOM  14262  OE1 GLU A 920      53.361  45.975 108.766  1.00  0.370          O  
ATOM  14263  OE2 GLU A 920      54.397  46.433 110.578  1.00  0.370          O  
ATOM  14264  H   GLU A 920      50.751  41.818 108.420  1.00  0.300          H  
ATOM  14265  HA  GLU A 920      52.698  41.821 110.496  1.00  0.320          H  
ATOM  14266 1HB  GLU A 920      52.658  43.526 108.680  1.00  0.440          H  
ATOM  14267 2HB  GLU A 920      51.244  44.261 109.426  1.00  0.440          H  
ATOM  14268 1HG  GLU A 920      52.474  44.839 111.417  1.00  0.440          H  
ATOM  14269 2HG  GLU A 920      53.864  43.885 110.906  1.00  0.440          H  
ATOM  14270  N   GLY A 921      51.646  42.344 112.641  1.00  0.350          N  
ATOM  14271  CA  GLY A 921      51.073  42.409 113.972  1.00  0.440          C  
ATOM  14272  C   GLY A 921      51.556  41.172 114.707  1.00  0.490          C  
ATOM  14273  O   GLY A 921      51.625  41.142 115.936  1.00  0.590          O  
ATOM  14274  H   GLY A 921      52.630  42.123 112.562  1.00  0.420          H  
ATOM  14275 1HA  GLY A 921      51.395  43.315 114.483  1.00  0.530          H  
ATOM  14276 2HA  GLY A 921      49.984  42.415 113.917  1.00  0.530          H  
ATOM  14277  N   HIS A 922      51.961  40.170 113.929  1.00  0.440          N  
ATOM  14278  CA  HIS A 922      52.500  38.940 114.489  1.00  0.490          C  
ATOM  14279  C   HIS A 922      54.023  38.956 114.454  1.00  0.500          C  
ATOM  14280  O   HIS A 922      54.650  38.876 113.383  1.00  0.490          O  
ATOM  14281  CB  HIS A 922      51.953  37.740 113.733  1.00  0.670          C  
ATOM  14282  CG  HIS A 922      50.482  37.637 113.849  1.00  0.670          C  
ATOM  14283  ND1 HIS A 922      49.631  38.300 112.998  1.00  0.670          N  
ATOM  14284  CD2 HIS A 922      49.710  36.975 114.731  1.00  0.670          C  
ATOM  14285  CE1 HIS A 922      48.380  38.051 113.341  1.00  0.670          C  
ATOM  14286  NE2 HIS A 922      48.384  37.244 114.417  1.00  0.670          N  
ATOM  14287  H   HIS A 922      51.812  40.239 112.914  1.00  0.530          H  
ATOM  14288  HA  HIS A 922      52.194  38.844 115.529  1.00  0.590          H  
ATOM  14289 1HB  HIS A 922      52.210  37.837 112.680  1.00  0.800          H  
ATOM  14290 2HB  HIS A 922      52.405  36.827 114.105  1.00  0.800          H  
ATOM  14291  HD1 HIS A 922      49.922  38.720 112.104  1.00  0.800          H  
ATOM  14292  HD2 HIS A 922      49.965  36.337 115.571  1.00  0.800          H  
ATOM  14293  HE1 HIS A 922      47.560  38.488 112.770  1.00  0.800          H  
ATOM  14294  N   THR A 923      54.614  39.025 115.644  1.00  0.510          N  
ATOM  14295  CA  THR A 923      56.049  39.110 115.814  1.00  0.500          C  
ATOM  14296  C   THR A 923      56.562  37.688 115.569  1.00  0.510          C  
ATOM  14297  O   THR A 923      55.781  36.759 115.787  1.00  0.540          O  
ATOM  14298  CB  THR A 923      56.339  39.684 117.229  1.00  0.700          C  
ATOM  14299  OG1 THR A 923      55.839  38.784 118.225  1.00  0.700          O  
ATOM  14300  CG2 THR A 923      55.624  41.026 117.370  1.00  0.700          C  
ATOM  14301  H   THR A 923      54.037  39.049 116.475  1.00  0.610          H  
ATOM  14302  HA  THR A 923      56.456  39.781 115.057  1.00  0.600          H  
ATOM  14303  HB  THR A 923      57.379  39.858 117.389  1.00  0.840          H  
ATOM  14304  HG1 THR A 923      56.153  39.053 119.095  1.00  0.840          H  
ATOM  14305 1HG2 THR A 923      55.811  41.433 118.363  1.00  0.840          H  
ATOM  14306 2HG2 THR A 923      56.001  41.715 116.618  1.00  0.840          H  
ATOM  14307 3HG2 THR A 923      54.550  40.902 117.235  1.00  0.840          H  
ATOM  14308  N   PRO A 924      57.888  37.450 115.376  1.00  0.520          N  
ATOM  14309  CA  PRO A 924      58.483  36.197 114.913  1.00  0.520          C  
ATOM  14310  C   PRO A 924      57.983  34.857 115.470  1.00  0.520          C  
ATOM  14311  O   PRO A 924      58.000  33.897 114.705  1.00  0.640          O  
ATOM  14312  CB  PRO A 924      59.973  36.428 115.211  1.00  0.780          C  
ATOM  14313  CG  PRO A 924      60.148  37.918 115.060  1.00  0.780          C  
ATOM  14314  CD  PRO A 924      58.897  38.511 115.648  1.00  0.780          C  
ATOM  14315  HA  PRO A 924      58.353  36.171 113.821  1.00  0.620          H  
ATOM  14316 1HB  PRO A 924      60.249  36.060 116.210  1.00  0.940          H  
ATOM  14317 2HB  PRO A 924      60.587  35.865 114.500  1.00  0.940          H  
ATOM  14318 1HG  PRO A 924      61.062  38.247 115.586  1.00  0.940          H  
ATOM  14319 2HG  PRO A 924      60.290  38.173 113.996  1.00  0.940          H  
ATOM  14320 1HD  PRO A 924      59.053  38.636 116.722  1.00  0.940          H  
ATOM  14321 2HD  PRO A 924      58.663  39.452 115.133  1.00  0.940          H  
ATOM  14322  N   PRO A 925      57.610  34.654 116.756  1.00  0.470          N  
ATOM  14323  CA  PRO A 925      57.040  33.382 117.178  1.00  0.480          C  
ATOM  14324  C   PRO A 925      55.989  32.881 116.154  1.00  0.450          C  
ATOM  14325  O   PRO A 925      55.921  31.687 115.857  1.00  0.370          O  
ATOM  14326  CB  PRO A 925      56.485  33.722 118.561  1.00  0.720          C  
ATOM  14327  CG  PRO A 925      57.449  34.803 119.075  1.00  0.720          C  
ATOM  14328  CD  PRO A 925      57.769  35.650 117.861  1.00  0.720          C  
ATOM  14329  HA  PRO A 925      57.858  32.647 117.268  1.00  0.580          H  
ATOM  14330 1HB  PRO A 925      55.447  34.082 118.462  1.00  0.860          H  
ATOM  14331 2HB  PRO A 925      56.458  32.824 119.194  1.00  0.860          H  
ATOM  14332 1HG  PRO A 925      56.973  35.385 119.882  1.00  0.860          H  
ATOM  14333 2HG  PRO A 925      58.346  34.336 119.508  1.00  0.860          H  
ATOM  14334 1HD  PRO A 925      57.028  36.430 117.832  1.00  0.860          H  
ATOM  14335 2HD  PRO A 925      58.784  36.042 117.919  1.00  0.860          H  
ATOM  14336  N   LEU A 926      55.188  33.813 115.602  1.00  0.540          N  
ATOM  14337  CA  LEU A 926      54.189  33.534 114.571  1.00  0.550          C  
ATOM  14338  C   LEU A 926      54.407  34.529 113.461  1.00  0.660          C  
ATOM  14339  O   LEU A 926      54.786  35.658 113.702  1.00  1.530          O  
ATOM  14340  CB  LEU A 926      52.750  33.697 115.071  1.00  0.770          C  
ATOM  14341  CG  LEU A 926      52.279  32.790 116.192  1.00  0.770          C  
ATOM  14342  CD1 LEU A 926      50.909  33.284 116.658  1.00  0.770          C  
ATOM  14343  CD2 LEU A 926      52.195  31.342 115.686  1.00  0.770          C  
ATOM  14344  H   LEU A 926      55.292  34.798 115.865  1.00  0.650          H  
ATOM  14345  HA  LEU A 926      54.347  32.539 114.167  1.00  0.660          H  
ATOM  14346 1HB  LEU A 926      52.629  34.723 115.411  1.00  0.920          H  
ATOM  14347 2HB  LEU A 926      52.074  33.547 114.225  1.00  0.920          H  
ATOM  14348  HG  LEU A 926      52.975  32.848 117.031  1.00  0.920          H  
ATOM  14349 1HD1 LEU A 926      50.553  32.650 117.469  1.00  0.920          H  
ATOM  14350 2HD1 LEU A 926      50.988  34.310 117.011  1.00  0.920          H  
ATOM  14351 3HD1 LEU A 926      50.201  33.238 115.822  1.00  0.920          H  
ATOM  14352 1HD2 LEU A 926      51.846  30.700 116.492  1.00  0.920          H  
ATOM  14353 2HD2 LEU A 926      51.495  31.286 114.846  1.00  0.920          H  
ATOM  14354 3HD2 LEU A 926      53.177  31.003 115.364  1.00  0.920          H  
ATOM  14355  N   GLY A 927      54.094  34.199 112.246  1.00  0.520          N  
ATOM  14356  CA  GLY A 927      54.265  35.254 111.272  1.00  0.490          C  
ATOM  14357  C   GLY A 927      55.721  35.645 111.103  1.00  0.580          C  
ATOM  14358  O   GLY A 927      56.524  34.861 110.594  1.00  0.730          O  
ATOM  14359  H   GLY A 927      53.775  33.277 112.004  1.00  0.620          H  
ATOM  14360 1HA  GLY A 927      53.843  34.946 110.319  1.00  0.590          H  
ATOM  14361 2HA  GLY A 927      53.716  36.133 111.601  1.00  0.590          H  
ATOM  14362  N   GLY A 928      56.052  36.893 111.451  1.00  0.540          N  
ATOM  14363  CA  GLY A 928      57.411  37.381 111.288  1.00  0.690          C  
ATOM  14364  C   GLY A 928      57.546  37.975 109.896  1.00  0.620          C  
ATOM  14365  O   GLY A 928      58.645  38.251 109.426  1.00  0.780          O  
ATOM  14366  H   GLY A 928      55.362  37.508 111.904  1.00  0.650          H  
ATOM  14367 1HA  GLY A 928      57.618  38.138 112.046  1.00  0.830          H  
ATOM  14368 2HA  GLY A 928      58.120  36.567 111.425  1.00  0.830          H  
ATOM  14369  N   TYR A 929      56.398  38.156 109.253  1.00  0.400          N  
ATOM  14370  CA  TYR A 929      56.256  38.707 107.919  1.00  0.320          C  
ATOM  14371  C   TYR A 929      55.528  40.039 107.961  1.00  0.290          C  
ATOM  14372  O   TYR A 929      54.784  40.333 108.901  1.00  0.300          O  
ATOM  14373  CB  TYR A 929      55.456  37.784 107.010  1.00  0.480          C  
ATOM  14374  CG  TYR A 929      56.078  36.522 106.565  1.00  0.480          C  
ATOM  14375  CD1 TYR A 929      56.056  35.397 107.341  1.00  0.480          C  
ATOM  14376  CD2 TYR A 929      56.630  36.482 105.312  1.00  0.480          C  
ATOM  14377  CE1 TYR A 929      56.609  34.242 106.860  1.00  0.480          C  
ATOM  14378  CE2 TYR A 929      57.170  35.331 104.828  1.00  0.480          C  
ATOM  14379  CZ  TYR A 929      57.169  34.221 105.588  1.00  0.480          C  
ATOM  14380  OH  TYR A 929      57.721  33.089 105.087  1.00  0.480          O  
ATOM  14381  H   TYR A 929      55.557  37.907 109.752  1.00  0.480          H  
ATOM  14382  HA  TYR A 929      57.248  38.871 107.501  1.00  0.380          H  
ATOM  14383 1HB  TYR A 929      54.549  37.530 107.516  1.00  0.580          H  
ATOM  14384 2HB  TYR A 929      55.183  38.336 106.125  1.00  0.580          H  
ATOM  14385  HD1 TYR A 929      55.606  35.417 108.324  1.00  0.580          H  
ATOM  14386  HD2 TYR A 929      56.623  37.372 104.694  1.00  0.580          H  
ATOM  14387  HE1 TYR A 929      56.600  33.354 107.469  1.00  0.580          H  
ATOM  14388  HE2 TYR A 929      57.600  35.304 103.824  1.00  0.580          H  
ATOM  14389  HH  TYR A 929      58.058  33.268 104.200  1.00  0.580          H  
ATOM  14390  N   LYS A 930      55.779  40.862 106.956  1.00  0.270          N  
ATOM  14391  CA  LYS A 930      55.075  42.121 106.774  1.00  0.260          C  
ATOM  14392  C   LYS A 930      53.942  42.034 105.749  1.00  0.260          C  
ATOM  14393  O   LYS A 930      54.028  42.690 104.698  1.00  0.290          O  
ATOM  14394  CB  LYS A 930      56.055  43.224 106.367  1.00  0.370          C  
ATOM  14395  CG  LYS A 930      57.162  43.538 107.375  1.00  0.370          C  
ATOM  14396  CD  LYS A 930      56.567  44.118 108.657  1.00  0.370          C  
ATOM  14397  CE  LYS A 930      57.614  44.685 109.587  1.00  0.370          C  
ATOM  14398  NZ  LYS A 930      57.009  45.148 110.875  1.00  0.370          N  
ATOM  14399  H   LYS A 930      56.455  40.548 106.259  1.00  0.320          H  
ATOM  14400  HA  LYS A 930      54.613  42.392 107.720  1.00  0.310          H  
ATOM  14401 1HB  LYS A 930      56.547  42.949 105.438  1.00  0.440          H  
ATOM  14402 2HB  LYS A 930      55.504  44.148 106.185  1.00  0.440          H  
ATOM  14403 1HG  LYS A 930      57.697  42.615 107.614  1.00  0.440          H  
ATOM  14404 2HG  LYS A 930      57.866  44.245 106.941  1.00  0.440          H  
ATOM  14405 1HD  LYS A 930      55.864  44.906 108.395  1.00  0.440          H  
ATOM  14406 2HD  LYS A 930      56.031  43.342 109.202  1.00  0.440          H  
ATOM  14407 1HE  LYS A 930      58.369  43.930 109.797  1.00  0.440          H  
ATOM  14408 2HE  LYS A 930      58.090  45.535 109.099  1.00  0.440          H  
ATOM  14409 1HZ  LYS A 930      57.723  45.533 111.470  1.00  0.440          H  
ATOM  14410 2HZ  LYS A 930      56.275  45.876 110.713  1.00  0.440          H  
ATOM  14411 3HZ  LYS A 930      56.578  44.365 111.336  1.00  0.440          H  
ATOM  14412  N   VAL A 931      52.903  41.243 106.030  1.00  0.220          N  
ATOM  14413  CA  VAL A 931      51.779  41.145 105.103  1.00  0.240          C  
ATOM  14414  C   VAL A 931      50.628  42.079 105.538  1.00  0.290          C  
ATOM  14415  O   VAL A 931      50.279  42.153 106.716  1.00  0.330          O  
ATOM  14416  CB  VAL A 931      51.300  39.686 104.954  1.00  0.330          C  
ATOM  14417  CG1 VAL A 931      50.141  39.588 104.004  1.00  0.330          C  
ATOM  14418  CG2 VAL A 931      52.421  38.855 104.463  1.00  0.330          C  
ATOM  14419  H   VAL A 931      52.916  40.662 106.880  1.00  0.260          H  
ATOM  14420  HA  VAL A 931      52.134  41.456 104.135  1.00  0.290          H  
ATOM  14421  HB  VAL A 931      50.967  39.331 105.892  1.00  0.390          H  
ATOM  14422 1HG1 VAL A 931      49.829  38.552 103.916  1.00  0.390          H  
ATOM  14423 2HG1 VAL A 931      49.309  40.184 104.354  1.00  0.390          H  
ATOM  14424 3HG1 VAL A 931      50.467  39.950 103.032  1.00  0.390          H  
ATOM  14425 1HG2 VAL A 931      52.078  37.837 104.375  1.00  0.390          H  
ATOM  14426 2HG2 VAL A 931      52.738  39.220 103.495  1.00  0.390          H  
ATOM  14427 3HG2 VAL A 931      53.240  38.906 105.157  1.00  0.390          H  
ATOM  14428  N   THR A 932      50.107  42.844 104.598  1.00  0.310          N  
ATOM  14429  CA  THR A 932      49.031  43.810 104.799  1.00  0.430          C  
ATOM  14430  C   THR A 932      47.672  43.092 104.709  1.00  0.420          C  
ATOM  14431  O   THR A 932      47.501  42.178 103.903  1.00  0.530          O  
ATOM  14432  CB  THR A 932      49.114  44.940 103.725  1.00  0.550          C  
ATOM  14433  OG1 THR A 932      50.396  45.545 103.765  1.00  0.550          O  
ATOM  14434  CG2 THR A 932      48.114  46.050 104.017  1.00  0.550          C  
ATOM  14435  H   THR A 932      50.508  42.743 103.665  1.00  0.370          H  
ATOM  14436  HA  THR A 932      49.134  44.248 105.792  1.00  0.520          H  
ATOM  14437  HB  THR A 932      48.935  44.524 102.730  1.00  0.660          H  
ATOM  14438  HG1 THR A 932      50.998  44.998 103.202  1.00  0.660          H  
ATOM  14439 1HG2 THR A 932      48.227  46.822 103.262  1.00  0.660          H  
ATOM  14440 2HG2 THR A 932      47.128  45.701 103.998  1.00  0.660          H  
ATOM  14441 3HG2 THR A 932      48.325  46.471 104.997  1.00  0.660          H  
ATOM  14442  N   ALA A 933      46.664  43.542 105.466  1.00  0.280          N  
ATOM  14443  CA  ALA A 933      45.323  42.938 105.361  1.00  0.220          C  
ATOM  14444  C   ALA A 933      44.837  42.977 103.912  1.00  0.180          C  
ATOM  14445  O   ALA A 933      44.268  42.016 103.380  1.00  0.160          O  
ATOM  14446  CB  ALA A 933      44.357  43.702 106.234  1.00  0.330          C  
ATOM  14447  H   ALA A 933      46.839  44.292 106.122  1.00  0.340          H  
ATOM  14448  HA  ALA A 933      45.372  41.900 105.681  1.00  0.260          H  
ATOM  14449 1HB  ALA A 933      43.384  43.289 106.146  1.00  0.400          H  
ATOM  14450 2HB  ALA A 933      44.686  43.658 107.272  1.00  0.400          H  
ATOM  14451 3HB  ALA A 933      44.317  44.738 105.910  1.00  0.400          H  
ATOM  14452  N   LYS A 934      45.162  44.069 103.239  1.00  0.190          N  
ATOM  14453  CA  LYS A 934      44.809  44.277 101.855  1.00  0.180          C  
ATOM  14454  C   LYS A 934      45.376  43.176 100.972  1.00  0.210          C  
ATOM  14455  O   LYS A 934      44.733  42.803  99.994  1.00  0.270          O  
ATOM  14456  CB  LYS A 934      45.290  45.647 101.399  1.00  0.260          C  
ATOM  14457  CG  LYS A 934      44.506  46.780 102.029  1.00  0.260          C  
ATOM  14458  CD  LYS A 934      44.806  48.129 101.406  1.00  0.260          C  
ATOM  14459  CE  LYS A 934      46.119  48.742 101.840  1.00  0.260          C  
ATOM  14460  NZ  LYS A 934      46.242  50.132 101.305  1.00  0.260          N  
ATOM  14461  H   LYS A 934      45.631  44.804 103.738  1.00  0.230          H  
ATOM  14462  HA  LYS A 934      43.724  44.249 101.767  1.00  0.220          H  
ATOM  14463 1HB  LYS A 934      46.331  45.763 101.653  1.00  0.310          H  
ATOM  14464 2HB  LYS A 934      45.200  45.731 100.313  1.00  0.310          H  
ATOM  14465 1HG  LYS A 934      43.441  46.579 101.904  1.00  0.310          H  
ATOM  14466 2HG  LYS A 934      44.720  46.828 103.092  1.00  0.310          H  
ATOM  14467 1HD  LYS A 934      44.794  48.054 100.317  1.00  0.310          H  
ATOM  14468 2HD  LYS A 934      44.034  48.819 101.710  1.00  0.310          H  
ATOM  14469 1HE  LYS A 934      46.156  48.774 102.926  1.00  0.310          H  
ATOM  14470 2HE  LYS A 934      46.951  48.150 101.472  1.00  0.310          H  
ATOM  14471 1HZ  LYS A 934      47.098  50.558 101.594  1.00  0.310          H  
ATOM  14472 2HZ  LYS A 934      46.199  50.101 100.272  1.00  0.310          H  
ATOM  14473 3HZ  LYS A 934      45.443  50.700 101.637  1.00  0.310          H  
ATOM  14474  N   CYS A 935      46.570  42.660 101.297  1.00  0.220          N  
ATOM  14475  CA  CYS A 935      47.211  41.601 100.540  1.00  0.300          C  
ATOM  14476  C   CYS A 935      46.382  40.359 100.597  1.00  0.230          C  
ATOM  14477  O   CYS A 935      46.281  39.655  99.600  1.00  0.190          O  
ATOM  14478  CB  CYS A 935      48.574  41.254 101.065  1.00  0.390          C  
ATOM  14479  SG  CYS A 935      49.374  39.963 100.120  1.00  0.390          S  
ATOM  14480  H   CYS A 935      47.058  42.961 102.135  1.00  0.260          H  
ATOM  14481  HA  CYS A 935      47.309  41.921  99.505  1.00  0.360          H  
ATOM  14482 1HB  CYS A 935      49.194  42.131 101.051  1.00  0.470          H  
ATOM  14483 2HB  CYS A 935      48.493  40.920 102.085  1.00  0.470          H  
ATOM  14484  HG  CYS A 935      48.261  39.218  99.963  1.00  0.470          H  
ATOM  14485  N   PHE A 936      45.844  40.051 101.778  1.00  0.240          N  
ATOM  14486  CA  PHE A 936      45.009  38.862 101.927  1.00  0.200          C  
ATOM  14487  C   PHE A 936      43.779  39.041 101.037  1.00  0.190          C  
ATOM  14488  O   PHE A 936      43.314  38.087 100.396  1.00  0.180          O  
ATOM  14489  CB  PHE A 936      44.640  38.620 103.389  1.00  0.300          C  
ATOM  14490  CG  PHE A 936      45.770  38.054 104.194  1.00  0.300          C  
ATOM  14491  CD1 PHE A 936      46.549  38.862 104.990  1.00  0.300          C  
ATOM  14492  CD2 PHE A 936      46.058  36.693 104.154  1.00  0.300          C  
ATOM  14493  CE1 PHE A 936      47.583  38.333 105.729  1.00  0.300          C  
ATOM  14494  CE2 PHE A 936      47.097  36.168 104.898  1.00  0.300          C  
ATOM  14495  CZ  PHE A 936      47.858  36.997 105.688  1.00  0.300          C  
ATOM  14496  H   PHE A 936      46.026  40.685 102.568  1.00  0.290          H  
ATOM  14497  HA  PHE A 936      45.566  37.996 101.574  1.00  0.240          H  
ATOM  14498 1HB  PHE A 936      44.314  39.551 103.851  1.00  0.360          H  
ATOM  14499 2HB  PHE A 936      43.821  37.931 103.440  1.00  0.360          H  
ATOM  14500  HD1 PHE A 936      46.348  39.929 105.027  1.00  0.360          H  
ATOM  14501  HD2 PHE A 936      45.452  36.033 103.530  1.00  0.360          H  
ATOM  14502  HE1 PHE A 936      48.190  38.987 106.338  1.00  0.360          H  
ATOM  14503  HE2 PHE A 936      47.312  35.092 104.864  1.00  0.360          H  
ATOM  14504  HZ  PHE A 936      48.676  36.590 106.273  1.00  0.360          H  
ATOM  14505  N   GLY A 937      43.281  40.280 100.986  1.00  0.200          N  
ATOM  14506  CA  GLY A 937      42.162  40.666 100.133  1.00  0.200          C  
ATOM  14507  C   GLY A 937      42.500  40.418  98.663  1.00  0.180          C  
ATOM  14508  O   GLY A 937      41.718  39.789  97.942  1.00  0.130          O  
ATOM  14509  H   GLY A 937      43.713  40.975 101.609  1.00  0.240          H  
ATOM  14510 1HA  GLY A 937      41.274  40.105 100.407  1.00  0.240          H  
ATOM  14511 2HA  GLY A 937      41.943  41.721 100.271  1.00  0.240          H  
ATOM  14512  N   HIS A 938      43.667  40.908  98.222  1.00  0.250          N  
ATOM  14513  CA  HIS A 938      44.107  40.757  96.839  1.00  0.250          C  
ATOM  14514  C   HIS A 938      44.381  39.290  96.500  1.00  0.220          C  
ATOM  14515  O   HIS A 938      43.988  38.837  95.425  1.00  0.210          O  
ATOM  14516  CB  HIS A 938      45.328  41.661  96.561  1.00  0.350          C  
ATOM  14517  CG  HIS A 938      44.940  43.155  96.478  1.00  0.350          C  
ATOM  14518  ND1 HIS A 938      44.183  43.664  95.436  1.00  0.350          N  
ATOM  14519  CD2 HIS A 938      45.171  44.209  97.315  1.00  0.350          C  
ATOM  14520  CE1 HIS A 938      43.954  44.956  95.648  1.00  0.350          C  
ATOM  14521  NE2 HIS A 938      44.530  45.304  96.777  1.00  0.350          N  
ATOM  14522  H   HIS A 938      44.234  41.454  98.872  1.00  0.300          H  
ATOM  14523  HA  HIS A 938      43.314  41.090  96.174  1.00  0.300          H  
ATOM  14524 1HB  HIS A 938      46.059  41.537  97.361  1.00  0.420          H  
ATOM  14525 2HB  HIS A 938      45.804  41.364  95.627  1.00  0.420          H  
ATOM  14526  HD2 HIS A 938      45.725  44.193  98.244  1.00  0.420          H  
ATOM  14527  HE1 HIS A 938      43.370  45.619  95.009  1.00  0.420          H  
ATOM  14528  HE2 HIS A 938      44.474  46.253  97.195  1.00  0.420          H  
ATOM  14529  N   LEU A 939      44.988  38.527  97.418  1.00  0.220          N  
ATOM  14530  CA  LEU A 939      45.228  37.108  97.180  1.00  0.220          C  
ATOM  14531  C   LEU A 939      43.895  36.393  97.018  1.00  0.180          C  
ATOM  14532  O   LEU A 939      43.757  35.544  96.137  1.00  0.160          O  
ATOM  14533  CB  LEU A 939      46.036  36.491  98.346  1.00  0.310          C  
ATOM  14534  CG  LEU A 939      47.556  36.890  98.458  1.00  0.310          C  
ATOM  14535  CD1 LEU A 939      48.103  36.474  99.832  1.00  0.310          C  
ATOM  14536  CD2 LEU A 939      48.373  36.151  97.358  1.00  0.310          C  
ATOM  14537  H   LEU A 939      45.318  38.946  98.283  1.00  0.260          H  
ATOM  14538  HA  LEU A 939      45.787  37.001  96.255  1.00  0.260          H  
ATOM  14539 1HB  LEU A 939      45.554  36.786  99.277  1.00  0.370          H  
ATOM  14540 2HB  LEU A 939      45.979  35.405  98.266  1.00  0.370          H  
ATOM  14541  HG  LEU A 939      47.663  37.961  98.339  1.00  0.370          H  
ATOM  14542 1HD1 LEU A 939      49.150  36.749  99.903  1.00  0.370          H  
ATOM  14543 2HD1 LEU A 939      47.547  36.982 100.619  1.00  0.370          H  
ATOM  14544 3HD1 LEU A 939      48.003  35.403  99.954  1.00  0.370          H  
ATOM  14545 1HD2 LEU A 939      49.425  36.424  97.443  1.00  0.370          H  
ATOM  14546 2HD2 LEU A 939      48.269  35.075  97.486  1.00  0.370          H  
ATOM  14547 3HD2 LEU A 939      48.011  36.429  96.367  1.00  0.370          H  
ATOM  14548  N   THR A 940      42.898  36.762  97.833  1.00  0.170          N  
ATOM  14549  CA  THR A 940      41.575  36.164  97.746  1.00  0.130          C  
ATOM  14550  C   THR A 940      40.948  36.448  96.388  1.00  0.130          C  
ATOM  14551  O   THR A 940      40.419  35.529  95.753  1.00  0.100          O  
ATOM  14552  CB  THR A 940      40.660  36.685  98.871  1.00  0.200          C  
ATOM  14553  OG1 THR A 940      41.226  36.316 100.133  1.00  0.200          O  
ATOM  14554  CG2 THR A 940      39.247  36.086  98.744  1.00  0.200          C  
ATOM  14555  H   THR A 940      43.080  37.434  98.581  1.00  0.200          H  
ATOM  14556  HA  THR A 940      41.676  35.086  97.859  1.00  0.160          H  
ATOM  14557  HB  THR A 940      40.595  37.762  98.827  1.00  0.240          H  
ATOM  14558  HG1 THR A 940      42.022  36.873 100.303  1.00  0.240          H  
ATOM  14559 1HG2 THR A 940      38.642  36.458  99.559  1.00  0.240          H  
ATOM  14560 2HG2 THR A 940      38.788  36.371  97.798  1.00  0.240          H  
ATOM  14561 3HG2 THR A 940      39.301  35.009  98.799  1.00  0.240          H  
ATOM  14562  N   LYS A 941      41.000  37.713  95.941  1.00  0.150          N  
ATOM  14563  CA  LYS A 941      40.442  38.097  94.650  1.00  0.150          C  
ATOM  14564  C   LYS A 941      41.093  37.324  93.507  1.00  0.150          C  
ATOM  14565  O   LYS A 941      40.440  37.006  92.512  1.00  0.150          O  
ATOM  14566  CB  LYS A 941      40.581  39.598  94.401  1.00  0.210          C  
ATOM  14567  CG  LYS A 941      39.954  40.072  93.091  1.00  0.210          C  
ATOM  14568  CD  LYS A 941      40.041  41.576  92.932  1.00  0.210          C  
ATOM  14569  CE  LYS A 941      39.447  42.009  91.597  1.00  0.210          C  
ATOM  14570  NZ  LYS A 941      39.541  43.478  91.391  1.00  0.210          N  
ATOM  14571  H   LYS A 941      41.423  38.429  96.543  1.00  0.180          H  
ATOM  14572  HA  LYS A 941      39.384  37.852  94.660  1.00  0.180          H  
ATOM  14573 1HB  LYS A 941      40.109  40.136  95.203  1.00  0.250          H  
ATOM  14574 2HB  LYS A 941      41.638  39.870  94.403  1.00  0.250          H  
ATOM  14575 1HG  LYS A 941      40.466  39.604  92.247  1.00  0.250          H  
ATOM  14576 2HG  LYS A 941      38.911  39.775  93.066  1.00  0.250          H  
ATOM  14577 1HD  LYS A 941      39.491  42.061  93.744  1.00  0.250          H  
ATOM  14578 2HD  LYS A 941      41.086  41.888  92.984  1.00  0.250          H  
ATOM  14579 1HE  LYS A 941      39.978  41.504  90.791  1.00  0.250          H  
ATOM  14580 2HE  LYS A 941      38.397  41.716  91.566  1.00  0.250          H  
ATOM  14581 1HZ  LYS A 941      39.134  43.719  90.496  1.00  0.250          H  
ATOM  14582 2HZ  LYS A 941      39.040  43.954  92.128  1.00  0.250          H  
ATOM  14583 3HZ  LYS A 941      40.511  43.758  91.404  1.00  0.250          H  
ATOM  14584  N   GLN A 942      42.410  37.124  93.598  1.00  0.170          N  
ATOM  14585  CA  GLN A 942      43.161  36.389  92.591  1.00  0.170          C  
ATOM  14586  C   GLN A 942      42.817  34.889  92.582  1.00  0.130          C  
ATOM  14587  O   GLN A 942      42.615  34.286  91.523  1.00  0.150          O  
ATOM  14588  CB  GLN A 942      44.643  36.576  92.850  1.00  0.240          C  
ATOM  14589  CG  GLN A 942      45.174  37.963  92.597  1.00  0.240          C  
ATOM  14590  CD  GLN A 942      46.613  38.126  93.075  1.00  0.240          C  
ATOM  14591  OE1 GLN A 942      47.060  37.489  94.035  1.00  0.240          O  
ATOM  14592  NE2 GLN A 942      47.343  38.988  92.387  1.00  0.240          N  
ATOM  14593  H   GLN A 942      42.908  37.520  94.403  1.00  0.200          H  
ATOM  14594  HA  GLN A 942      42.917  36.804  91.614  1.00  0.200          H  
ATOM  14595 1HB  GLN A 942      44.885  36.281  93.868  1.00  0.290          H  
ATOM  14596 2HB  GLN A 942      45.150  35.948  92.206  1.00  0.290          H  
ATOM  14597 1HG  GLN A 942      45.158  38.136  91.524  1.00  0.290          H  
ATOM  14598 2HG  GLN A 942      44.550  38.694  93.088  1.00  0.290          H  
ATOM  14599 1HE2 GLN A 942      48.299  39.149  92.619  1.00  0.290          H  
ATOM  14600 2HE2 GLN A 942      46.935  39.483  91.619  1.00  0.290          H  
ATOM  14601  N   LEU A 943      42.690  34.287  93.768  1.00  0.090          N  
ATOM  14602  CA  LEU A 943      42.327  32.877  93.910  1.00  0.070          C  
ATOM  14603  C   LEU A 943      40.927  32.648  93.370  1.00  0.100          C  
ATOM  14604  O   LEU A 943      40.645  31.637  92.733  1.00  0.110          O  
ATOM  14605  CB  LEU A 943      42.483  32.469  95.385  1.00  0.110          C  
ATOM  14606  CG  LEU A 943      43.971  32.393  95.855  1.00  0.110          C  
ATOM  14607  CD1 LEU A 943      44.080  32.331  97.378  1.00  0.110          C  
ATOM  14608  CD2 LEU A 943      44.575  31.131  95.297  1.00  0.110          C  
ATOM  14609  H   LEU A 943      42.906  34.820  94.616  1.00  0.110          H  
ATOM  14610  HA  LEU A 943      43.002  32.292  93.296  1.00  0.080          H  
ATOM  14611 1HB  LEU A 943      41.969  33.205  96.005  1.00  0.130          H  
ATOM  14612 2HB  LEU A 943      42.018  31.495  95.539  1.00  0.130          H  
ATOM  14613  HG  LEU A 943      44.512  33.266  95.491  1.00  0.130          H  
ATOM  14614 1HD1 LEU A 943      45.128  32.270  97.666  1.00  0.130          H  
ATOM  14615 2HD1 LEU A 943      43.640  33.229  97.811  1.00  0.130          H  
ATOM  14616 3HD1 LEU A 943      43.569  31.468  97.741  1.00  0.130          H  
ATOM  14617 1HD2 LEU A 943      45.608  31.080  95.614  1.00  0.130          H  
ATOM  14618 2HD2 LEU A 943      44.021  30.277  95.688  1.00  0.130          H  
ATOM  14619 3HD2 LEU A 943      44.536  31.105  94.229  1.00  0.130          H  
ATOM  14620  N   MET A 944      40.079  33.649  93.522  1.00  0.120          N  
ATOM  14621  CA  MET A 944      38.705  33.645  93.062  1.00  0.180          C  
ATOM  14622  C   MET A 944      38.596  33.628  91.525  1.00  0.210          C  
ATOM  14623  O   MET A 944      37.497  33.562  90.988  1.00  0.220          O  
ATOM  14624  CB  MET A 944      37.997  34.846  93.672  1.00  0.230          C  
ATOM  14625  CG  MET A 944      36.513  35.010  93.393  1.00  0.230          C  
ATOM  14626  SD  MET A 944      35.862  36.460  94.232  1.00  0.230          S  
ATOM  14627  CE  MET A 944      36.533  37.800  93.236  1.00  0.230          C  
ATOM  14628  H   MET A 944      40.379  34.448  94.090  1.00  0.140          H  
ATOM  14629  HA  MET A 944      38.228  32.738  93.425  1.00  0.220          H  
ATOM  14630 1HB  MET A 944      38.136  34.838  94.749  1.00  0.270          H  
ATOM  14631 2HB  MET A 944      38.489  35.721  93.307  1.00  0.270          H  
ATOM  14632 1HG  MET A 944      36.338  35.147  92.332  1.00  0.270          H  
ATOM  14633 2HG  MET A 944      35.963  34.128  93.722  1.00  0.270          H  
ATOM  14634 1HE  MET A 944      36.210  38.754  93.652  1.00  0.270          H  
ATOM  14635 2HE  MET A 944      37.608  37.762  93.229  1.00  0.270          H  
ATOM  14636 3HE  MET A 944      36.168  37.709  92.213  1.00  0.270          H  
ATOM  14637  N   THR A 945      39.708  33.733  90.791  1.00  0.210          N  
ATOM  14638  CA  THR A 945      39.610  33.644  89.339  1.00  0.220          C  
ATOM  14639  C   THR A 945      39.610  32.170  88.897  1.00  0.230          C  
ATOM  14640  O   THR A 945      39.305  31.849  87.744  1.00  0.250          O  
ATOM  14641  CB  THR A 945      40.753  34.409  88.630  1.00  0.300          C  
ATOM  14642  OG1 THR A 945      42.034  33.833  88.954  1.00  0.300          O  
ATOM  14643  CG2 THR A 945      40.746  35.875  89.028  1.00  0.300          C  
ATOM  14644  H   THR A 945      40.623  33.842  91.230  1.00  0.250          H  
ATOM  14645  HA  THR A 945      38.667  34.089  89.026  1.00  0.260          H  
ATOM  14646  HB  THR A 945      40.606  34.339  87.554  1.00  0.360          H  
ATOM  14647  HG1 THR A 945      42.212  33.930  89.911  1.00  0.360          H  
ATOM  14648 1HG2 THR A 945      41.545  36.397  88.507  1.00  0.360          H  
ATOM  14649 2HG2 THR A 945      39.787  36.316  88.762  1.00  0.360          H  
ATOM  14650 3HG2 THR A 945      40.897  35.960  90.103  1.00  0.360          H  
ATOM  14651  N   LEU A 946      39.946  31.271  89.826  1.00  0.220          N  
ATOM  14652  CA  LEU A 946      40.003  29.837  89.593  1.00  0.230          C  
ATOM  14653  C   LEU A 946      38.622  29.236  89.810  1.00  0.210          C  
ATOM  14654  O   LEU A 946      37.811  29.800  90.544  1.00  0.190          O  
ATOM  14655  CB  LEU A 946      40.995  29.201  90.568  1.00  0.320          C  
ATOM  14656  CG  LEU A 946      42.481  29.643  90.488  1.00  0.320          C  
ATOM  14657  CD1 LEU A 946      43.226  29.059  91.698  1.00  0.320          C  
ATOM  14658  CD2 LEU A 946      43.110  29.123  89.165  1.00  0.320          C  
ATOM  14659  H   LEU A 946      40.165  31.600  90.771  1.00  0.260          H  
ATOM  14660  HA  LEU A 946      40.304  29.653  88.565  1.00  0.280          H  
ATOM  14661 1HB  LEU A 946      40.652  29.448  91.562  1.00  0.380          H  
ATOM  14662 2HB  LEU A 946      40.958  28.125  90.447  1.00  0.380          H  
ATOM  14663  HG  LEU A 946      42.550  30.735  90.529  1.00  0.380          H  
ATOM  14664 1HD1 LEU A 946      44.275  29.357  91.668  1.00  0.380          H  
ATOM  14665 2HD1 LEU A 946      42.770  29.436  92.620  1.00  0.380          H  
ATOM  14666 3HD1 LEU A 946      43.151  27.985  91.669  1.00  0.380          H  
ATOM  14667 1HD2 LEU A 946      44.157  29.425  89.114  1.00  0.380          H  
ATOM  14668 2HD2 LEU A 946      43.046  28.034  89.126  1.00  0.380          H  
ATOM  14669 3HD2 LEU A 946      42.583  29.545  88.315  1.00  0.380          H  
ATOM  14670  N   ALA A 947      38.331  28.108  89.153  1.00  0.220          N  
ATOM  14671  CA  ALA A 947      37.076  27.365  89.358  1.00  0.220          C  
ATOM  14672  C   ALA A 947      35.841  28.241  89.182  1.00  0.200          C  
ATOM  14673  O   ALA A 947      34.867  28.130  89.927  1.00  0.170          O  
ATOM  14674  CB  ALA A 947      37.053  26.752  90.742  1.00  0.310          C  
ATOM  14675  H   ALA A 947      39.014  27.721  88.513  1.00  0.260          H  
ATOM  14676  HA  ALA A 947      37.029  26.564  88.615  1.00  0.260          H  
ATOM  14677 1HB  ALA A 947      36.142  26.211  90.844  1.00  0.370          H  
ATOM  14678 2HB  ALA A 947      37.894  26.077  90.851  1.00  0.370          H  
ATOM  14679 3HB  ALA A 947      37.095  27.524  91.509  1.00  0.370          H  
ATOM  14680  N   ASP A 948      35.888  29.154  88.229  1.00  0.220          N  
ATOM  14681  CA  ASP A 948      34.789  30.060  87.929  1.00  0.200          C  
ATOM  14682  C   ASP A 948      34.282  30.807  89.181  1.00  0.160          C  
ATOM  14683  O   ASP A 948      33.078  31.106  89.288  1.00  0.140          O  
ATOM  14684  CB  ASP A 948      33.608  29.277  87.362  1.00  0.290          C  
ATOM  14685  CG  ASP A 948      33.902  28.446  86.104  1.00  0.290          C  
ATOM  14686  OD1 ASP A 948      34.651  28.887  85.253  1.00  0.290          O  
ATOM  14687  OD2 ASP A 948      33.368  27.330  86.029  1.00  0.290          O  
ATOM  14688  H   ASP A 948      36.715  29.204  87.647  1.00  0.260          H  
ATOM  14689  HA  ASP A 948      35.134  30.795  87.199  1.00  0.240          H  
ATOM  14690 1HB  ASP A 948      33.235  28.638  88.128  1.00  0.350          H  
ATOM  14691 2HB  ASP A 948      32.810  29.972  87.121  1.00  0.350          H  
ATOM  14692  N   GLY A 949      35.172  31.159  90.112  1.00  0.140          N  
ATOM  14693  CA  GLY A 949      34.778  31.894  91.307  1.00  0.120          C  
ATOM  14694  C   GLY A 949      34.361  31.032  92.492  1.00  0.120          C  
ATOM  14695  O   GLY A 949      34.183  31.559  93.593  1.00  0.140          O  
ATOM  14696  H   GLY A 949      36.163  30.898  90.030  1.00  0.170          H  
ATOM  14697 1HA  GLY A 949      35.602  32.506  91.626  1.00  0.140          H  
ATOM  14698 2HA  GLY A 949      33.981  32.577  91.054  1.00  0.140          H  
ATOM  14699  N   ARG A 950      34.274  29.713  92.315  1.00  0.110          N  
ATOM  14700  CA  ARG A 950      33.841  28.819  93.384  1.00  0.100          C  
ATOM  14701  C   ARG A 950      34.924  28.588  94.415  1.00  0.110          C  
ATOM  14702  O   ARG A 950      35.506  27.501  94.506  1.00  0.130          O  
ATOM  14703  CB  ARG A 950      33.395  27.480  92.805  1.00  0.140          C  
ATOM  14704  CG  ARG A 950      32.086  27.532  92.015  1.00  0.140          C  
ATOM  14705  CD  ARG A 950      31.651  26.174  91.548  1.00  0.140          C  
ATOM  14706  NE  ARG A 950      32.588  25.670  90.551  1.00  0.140          N  
ATOM  14707  CZ  ARG A 950      32.557  25.941  89.227  1.00  0.140          C  
ATOM  14708  NH1 ARG A 950      31.626  26.665  88.655  1.00  0.140          N  
ATOM  14709  NH2 ARG A 950      33.509  25.478  88.484  1.00  0.140          N  
ATOM  14710  H   ARG A 950      34.462  29.328  91.385  1.00  0.130          H  
ATOM  14711  HA  ARG A 950      32.989  29.275  93.881  1.00  0.120          H  
ATOM  14712 1HB  ARG A 950      34.165  27.110  92.136  1.00  0.170          H  
ATOM  14713 2HB  ARG A 950      33.285  26.751  93.595  1.00  0.170          H  
ATOM  14714 1HG  ARG A 950      31.301  27.960  92.639  1.00  0.170          H  
ATOM  14715 2HG  ARG A 950      32.240  28.168  91.140  1.00  0.170          H  
ATOM  14716 1HD  ARG A 950      31.648  25.482  92.395  1.00  0.170          H  
ATOM  14717 2HD  ARG A 950      30.659  26.219  91.113  1.00  0.170          H  
ATOM  14718  HE  ARG A 950      33.390  25.101  90.866  1.00  0.170          H  
ATOM  14719 1HH1 ARG A 950      30.867  27.056  89.186  1.00  0.170          H  
ATOM  14720 2HH1 ARG A 950      31.722  26.827  87.634  1.00  0.170          H  
ATOM  14721 1HH2 ARG A 950      34.235  24.914  88.940  1.00  0.170          H  
ATOM  14722 2HH2 ARG A 950      33.527  25.738  87.485  1.00  0.170          H  
ATOM  14723  N   VAL A 951      35.171  29.618  95.214  1.00  0.110          N  
ATOM  14724  CA  VAL A 951      36.227  29.534  96.201  1.00  0.110          C  
ATOM  14725  C   VAL A 951      35.723  29.681  97.641  1.00  0.100          C  
ATOM  14726  O   VAL A 951      34.960  30.596  97.963  1.00  0.110          O  
ATOM  14727  CB  VAL A 951      37.315  30.600  95.892  1.00  0.150          C  
ATOM  14728  CG1 VAL A 951      36.744  32.025  95.971  1.00  0.150          C  
ATOM  14729  CG2 VAL A 951      38.489  30.429  96.826  1.00  0.150          C  
ATOM  14730  H   VAL A 951      34.645  30.473  95.025  1.00  0.130          H  
ATOM  14731  HA  VAL A 951      36.685  28.570  96.091  1.00  0.130          H  
ATOM  14732  HB  VAL A 951      37.657  30.449  94.867  1.00  0.180          H  
ATOM  14733 1HG1 VAL A 951      37.522  32.731  95.727  1.00  0.180          H  
ATOM  14734 2HG1 VAL A 951      35.926  32.136  95.274  1.00  0.180          H  
ATOM  14735 3HG1 VAL A 951      36.396  32.232  96.967  1.00  0.180          H  
ATOM  14736 1HG2 VAL A 951      39.263  31.155  96.575  1.00  0.180          H  
ATOM  14737 2HG2 VAL A 951      38.174  30.578  97.840  1.00  0.180          H  
ATOM  14738 3HG2 VAL A 951      38.885  29.426  96.718  1.00  0.180          H  
ATOM  14739  N   VAL A 952      36.163  28.770  98.497  1.00  0.100          N  
ATOM  14740  CA  VAL A 952      35.808  28.825  99.912  1.00  0.120          C  
ATOM  14741  C   VAL A 952      37.015  28.918 100.800  1.00  0.140          C  
ATOM  14742  O   VAL A 952      37.859  28.020 100.846  1.00  0.180          O  
ATOM  14743  CB  VAL A 952      34.909  27.645 100.331  1.00  0.160          C  
ATOM  14744  CG1 VAL A 952      34.638  27.652 101.842  1.00  0.160          C  
ATOM  14745  CG2 VAL A 952      33.599  27.808  99.626  1.00  0.160          C  
ATOM  14746  H   VAL A 952      36.781  28.039  98.121  1.00  0.120          H  
ATOM  14747  HA  VAL A 952      35.224  29.729 100.073  1.00  0.140          H  
ATOM  14748  HB  VAL A 952      35.372  26.712 100.071  1.00  0.190          H  
ATOM  14749 1HG1 VAL A 952      33.985  26.820 102.090  1.00  0.190          H  
ATOM  14750 2HG1 VAL A 952      35.569  27.543 102.400  1.00  0.190          H  
ATOM  14751 3HG1 VAL A 952      34.161  28.587 102.122  1.00  0.190          H  
ATOM  14752 1HG2 VAL A 952      32.933  27.034  99.894  1.00  0.190          H  
ATOM  14753 2HG2 VAL A 952      33.159  28.764  99.912  1.00  0.190          H  
ATOM  14754 3HG2 VAL A 952      33.763  27.792  98.555  1.00  0.190          H  
ATOM  14755  N   LEU A 953      37.019  29.968 101.587  1.00  0.150          N  
ATOM  14756  CA  LEU A 953      38.091  30.264 102.496  1.00  0.200          C  
ATOM  14757  C   LEU A 953      37.753  29.818 103.885  1.00  0.350          C  
ATOM  14758  O   LEU A 953      36.598  29.850 104.310  1.00  0.790          O  
ATOM  14759  CB  LEU A 953      38.333  31.779 102.587  1.00  0.260          C  
ATOM  14760  CG  LEU A 953      39.192  32.490 101.540  1.00  0.260          C  
ATOM  14761  CD1 LEU A 953      38.635  32.242 100.156  1.00  0.260          C  
ATOM  14762  CD2 LEU A 953      39.201  33.968 101.860  1.00  0.260          C  
ATOM  14763  H   LEU A 953      36.241  30.628 101.503  1.00  0.180          H  
ATOM  14764  HA  LEU A 953      38.988  29.753 102.168  1.00  0.240          H  
ATOM  14765 1HB  LEU A 953      37.359  32.258 102.564  1.00  0.310          H  
ATOM  14766 2HB  LEU A 953      38.793  31.969 103.556  1.00  0.310          H  
ATOM  14767  HG  LEU A 953      40.196  32.138 101.591  1.00  0.310          H  
ATOM  14768 1HD1 LEU A 953      39.237  32.756  99.416  1.00  0.310          H  
ATOM  14769 2HD1 LEU A 953      38.655  31.191  99.944  1.00  0.310          H  
ATOM  14770 3HD1 LEU A 953      37.617  32.596 100.115  1.00  0.310          H  
ATOM  14771 1HD2 LEU A 953      39.819  34.485 101.140  1.00  0.310          H  
ATOM  14772 2HD2 LEU A 953      38.187  34.365 101.818  1.00  0.310          H  
ATOM  14773 3HD2 LEU A 953      39.612  34.124 102.857  1.00  0.310          H  
ATOM  14774  N   ALA A 954      38.785  29.492 104.610  1.00  0.030          N  
ATOM  14775  CA  ALA A 954      38.678  29.204 106.011  1.00  0.060          C  
ATOM  14776  C   ALA A 954      39.864  29.825 106.699  1.00  0.190          C  
ATOM  14777  O   ALA A 954      40.993  29.703 106.231  1.00  0.280          O  
ATOM  14778  CB  ALA A 954      38.647  27.707 106.253  1.00  0.070          C  
ATOM  14779  H   ALA A 954      39.684  29.413 104.139  1.00  0.040          H  
ATOM  14780  HA  ALA A 954      37.770  29.654 106.392  1.00  0.070          H  
ATOM  14781 1HB  ALA A 954      38.571  27.516 107.322  1.00  0.090          H  
ATOM  14782 2HB  ALA A 954      37.796  27.287 105.734  1.00  0.090          H  
ATOM  14783 3HB  ALA A 954      39.564  27.256 105.870  1.00  0.090          H  
ATOM  14784  N   LEU A 955      39.620  30.467 107.822  1.00  0.220          N  
ATOM  14785  CA  LEU A 955      40.688  31.055 108.593  1.00  0.240          C  
ATOM  14786  C   LEU A 955      41.210  30.112 109.628  1.00  0.170          C  
ATOM  14787  O   LEU A 955      40.505  29.806 110.583  1.00  0.330          O  
ATOM  14788  CB  LEU A 955      40.168  32.321 109.266  1.00  0.330          C  
ATOM  14789  CG  LEU A 955      41.082  32.999 110.259  1.00  0.330          C  
ATOM  14790  CD1 LEU A 955      42.308  33.388 109.623  1.00  0.330          C  
ATOM  14791  CD2 LEU A 955      40.390  34.184 110.772  1.00  0.330          C  
ATOM  14792  H   LEU A 955      38.653  30.578 108.120  1.00  0.260          H  
ATOM  14793  HA  LEU A 955      41.487  31.308 107.910  1.00  0.290          H  
ATOM  14794 1HB  LEU A 955      39.963  33.038 108.483  1.00  0.390          H  
ATOM  14795 2HB  LEU A 955      39.248  32.096 109.761  1.00  0.390          H  
ATOM  14796  HG  LEU A 955      41.321  32.326 111.078  1.00  0.390          H  
ATOM  14797 1HD1 LEU A 955      42.947  33.897 110.336  1.00  0.390          H  
ATOM  14798 2HD1 LEU A 955      42.806  32.537 109.273  1.00  0.390          H  
ATOM  14799 3HD1 LEU A 955      42.091  34.024 108.800  1.00  0.390          H  
ATOM  14800 1HD2 LEU A 955      41.028  34.696 111.490  1.00  0.390          H  
ATOM  14801 2HD2 LEU A 955      40.165  34.847 109.949  1.00  0.390          H  
ATOM  14802 3HD2 LEU A 955      39.479  33.882 111.248  1.00  0.390          H  
ATOM  14803  N   GLU A 956      42.458  29.672 109.444  1.00  0.320          N  
ATOM  14804  CA  GLU A 956      43.056  28.681 110.323  1.00  0.290          C  
ATOM  14805  C   GLU A 956      44.014  29.316 111.350  1.00  0.220          C  
ATOM  14806  O   GLU A 956      43.765  29.252 112.549  1.00  0.140          O  
ATOM  14807  CB  GLU A 956      43.805  27.671 109.438  1.00  0.420          C  
ATOM  14808  CG  GLU A 956      42.910  26.799 108.466  1.00  0.420          C  
ATOM  14809  CD  GLU A 956      42.099  25.736 109.172  1.00  0.420          C  
ATOM  14810  OE1 GLU A 956      42.612  25.233 110.129  1.00  0.420          O  
ATOM  14811  OE2 GLU A 956      41.004  25.399 108.762  1.00  0.420          O  
ATOM  14812  H   GLU A 956      42.969  30.006 108.641  1.00  0.380          H  
ATOM  14813  HA  GLU A 956      42.265  28.168 110.868  1.00  0.350          H  
ATOM  14814 1HB  GLU A 956      44.542  28.194 108.826  1.00  0.500          H  
ATOM  14815 2HB  GLU A 956      44.356  26.979 110.077  1.00  0.500          H  
ATOM  14816 1HG  GLU A 956      42.234  27.454 107.910  1.00  0.500          H  
ATOM  14817 2HG  GLU A 956      43.566  26.309 107.748  1.00  0.500          H  
ATOM  14818  N   GLY A 957      45.061  30.002 110.879  1.00  0.240          N  
ATOM  14819  CA  GLY A 957      46.040  30.641 111.776  1.00  0.170          C  
ATOM  14820  C   GLY A 957      45.661  32.083 112.142  1.00  0.170          C  
ATOM  14821  O   GLY A 957      44.651  32.600 111.674  1.00  0.230          O  
ATOM  14822  H   GLY A 957      45.229  30.012 109.890  1.00  0.290          H  
ATOM  14823 1HA  GLY A 957      46.145  30.048 112.683  1.00  0.200          H  
ATOM  14824 2HA  GLY A 957      47.016  30.631 111.291  1.00  0.200          H  
ATOM  14825  N   GLY A 958      46.529  32.788 112.874  1.00  0.130          N  
ATOM  14826  CA  GLY A 958      46.288  34.167 113.323  1.00  0.190          C  
ATOM  14827  C   GLY A 958      45.990  34.238 114.836  1.00  0.300          C  
ATOM  14828  O   GLY A 958      45.187  33.466 115.376  1.00  0.350          O  
ATOM  14829  H   GLY A 958      47.423  32.359 113.157  1.00  0.160          H  
ATOM  14830 1HA  GLY A 958      47.175  34.767 113.107  1.00  0.230          H  
ATOM  14831 2HA  GLY A 958      45.467  34.601 112.760  1.00  0.230          H  
ATOM  14832  N   HIS A 959      46.663  35.162 115.532  1.00  0.350          N  
ATOM  14833  CA  HIS A 959      46.524  35.327 116.979  1.00  0.470          C  
ATOM  14834  C   HIS A 959      45.998  36.705 117.383  1.00  0.310          C  
ATOM  14835  O   HIS A 959      45.206  36.831 118.320  1.00  0.230          O  
ATOM  14836  CB  HIS A 959      47.865  35.049 117.663  1.00  0.610          C  
ATOM  14837  CG  HIS A 959      47.825  35.089 119.131  1.00  0.610          C  
ATOM  14838  ND1 HIS A 959      47.118  34.174 119.877  1.00  0.610          N  
ATOM  14839  CD2 HIS A 959      48.414  35.924 120.011  1.00  0.610          C  
ATOM  14840  CE1 HIS A 959      47.276  34.448 121.158  1.00  0.610          C  
ATOM  14841  NE2 HIS A 959      48.059  35.504 121.265  1.00  0.610          N  
ATOM  14842  H   HIS A 959      47.298  35.786 115.035  1.00  0.420          H  
ATOM  14843  HA  HIS A 959      45.811  34.595 117.355  1.00  0.560          H  
ATOM  14844 1HB  HIS A 959      48.216  34.067 117.366  1.00  0.730          H  
ATOM  14845 2HB  HIS A 959      48.595  35.775 117.338  1.00  0.730          H  
ATOM  14846  HD1 HIS A 959      46.316  33.686 119.531  1.00  0.730          H  
ATOM  14847  HD2 HIS A 959      49.065  36.789 119.886  1.00  0.730          H  
ATOM  14848  HE1 HIS A 959      46.793  33.836 121.915  1.00  0.730          H  
ATOM  14849  N   ASP A 960      46.453  37.754 116.696  1.00  0.350          N  
ATOM  14850  CA  ASP A 960      46.063  39.108 117.081  1.00  0.250          C  
ATOM  14851  C   ASP A 960      44.631  39.367 116.648  1.00  0.240          C  
ATOM  14852  O   ASP A 960      44.359  39.625 115.471  1.00  0.320          O  
ATOM  14853  CB  ASP A 960      47.046  40.149 116.511  1.00  0.390          C  
ATOM  14854  CG  ASP A 960      46.686  41.633 116.867  1.00  0.390          C  
ATOM  14855  OD1 ASP A 960      45.485  41.925 116.942  1.00  0.390          O  
ATOM  14856  OD2 ASP A 960      47.567  42.433 117.095  1.00  0.390          O  
ATOM  14857  H   ASP A 960      47.093  37.610 115.915  1.00  0.420          H  
ATOM  14858  HA  ASP A 960      46.109  39.178 118.165  1.00  0.300          H  
ATOM  14859 1HB  ASP A 960      48.045  39.942 116.903  1.00  0.470          H  
ATOM  14860 2HB  ASP A 960      47.109  40.033 115.441  1.00  0.470          H  
ATOM  14861  N   LEU A 961      43.733  39.397 117.642  1.00  0.180          N  
ATOM  14862  CA  LEU A 961      42.295  39.487 117.429  1.00  0.230          C  
ATOM  14863  C   LEU A 961      41.862  40.745 116.675  1.00  0.250          C  
ATOM  14864  O   LEU A 961      40.759  40.793 116.123  1.00  0.370          O  
ATOM  14865  CB  LEU A 961      41.543  39.308 118.773  1.00  0.300          C  
ATOM  14866  CG  LEU A 961      41.656  40.417 119.895  1.00  0.300          C  
ATOM  14867  CD1 LEU A 961      40.536  41.446 119.745  1.00  0.300          C  
ATOM  14868  CD2 LEU A 961      41.576  39.749 121.279  1.00  0.300          C  
ATOM  14869  H   LEU A 961      44.074  39.237 118.584  1.00  0.220          H  
ATOM  14870  HA  LEU A 961      42.025  38.632 116.840  1.00  0.280          H  
ATOM  14871 1HB  LEU A 961      40.482  39.185 118.541  1.00  0.360          H  
ATOM  14872 2HB  LEU A 961      41.877  38.368 119.215  1.00  0.360          H  
ATOM  14873  HG  LEU A 961      42.605  40.937 119.797  1.00  0.360          H  
ATOM  14874 1HD1 LEU A 961      40.633  42.199 120.528  1.00  0.360          H  
ATOM  14875 2HD1 LEU A 961      40.584  41.938 118.782  1.00  0.360          H  
ATOM  14876 3HD1 LEU A 961      39.573  40.946 119.842  1.00  0.360          H  
ATOM  14877 1HD2 LEU A 961      41.664  40.507 122.057  1.00  0.360          H  
ATOM  14878 2HD2 LEU A 961      40.623  39.233 121.390  1.00  0.360          H  
ATOM  14879 3HD2 LEU A 961      42.386  39.028 121.398  1.00  0.360          H  
ATOM  14880  N   THR A 962      42.687  41.786 116.683  1.00  0.180          N  
ATOM  14881  CA  THR A 962      42.330  42.998 115.966  1.00  0.190          C  
ATOM  14882  C   THR A 962      42.798  42.855 114.517  1.00  0.260          C  
ATOM  14883  O   THR A 962      42.056  43.129 113.563  1.00  0.380          O  
ATOM  14884  CB  THR A 962      42.977  44.246 116.598  1.00  0.260          C  
ATOM  14885  OG1 THR A 962      42.544  44.375 117.950  1.00  0.260          O  
ATOM  14886  CG2 THR A 962      42.562  45.492 115.829  1.00  0.260          C  
ATOM  14887  H   THR A 962      43.618  41.706 117.112  1.00  0.220          H  
ATOM  14888  HA  THR A 962      41.246  43.116 115.975  1.00  0.230          H  
ATOM  14889  HB  THR A 962      44.066  44.137 116.575  1.00  0.310          H  
ATOM  14890  HG1 THR A 962      42.931  43.659 118.461  1.00  0.310          H  
ATOM  14891 1HG2 THR A 962      43.022  46.363 116.288  1.00  0.310          H  
ATOM  14892 2HG2 THR A 962      42.886  45.424 114.789  1.00  0.310          H  
ATOM  14893 3HG2 THR A 962      41.479  45.589 115.862  1.00  0.310          H  
ATOM  14894  N   ALA A 963      44.056  42.439 114.356  1.00  0.180          N  
ATOM  14895  CA  ALA A 963      44.649  42.316 113.024  1.00  0.210          C  
ATOM  14896  C   ALA A 963      43.896  41.314 112.137  1.00  0.270          C  
ATOM  14897  O   ALA A 963      43.698  41.557 110.940  1.00  0.310          O  
ATOM  14898  CB  ALA A 963      46.103  41.892 113.153  1.00  0.280          C  
ATOM  14899  H   ALA A 963      44.609  42.225 115.203  1.00  0.220          H  
ATOM  14900  HA  ALA A 963      44.602  43.295 112.548  1.00  0.250          H  
ATOM  14901 1HB  ALA A 963      46.574  41.846 112.181  1.00  0.340          H  
ATOM  14902 2HB  ALA A 963      46.637  42.615 113.767  1.00  0.340          H  
ATOM  14903 3HB  ALA A 963      46.139  40.918 113.618  1.00  0.340          H  
ATOM  14904  N   ILE A 964      43.439  40.208 112.727  1.00  0.270          N  
ATOM  14905  CA  ILE A 964      42.755  39.179 111.951  1.00  0.300          C  
ATOM  14906  C   ILE A 964      41.436  39.694 111.401  1.00  0.340          C  
ATOM  14907  O   ILE A 964      40.962  39.209 110.374  1.00  0.370          O  
ATOM  14908  CB  ILE A 964      42.521  37.900 112.796  1.00  0.410          C  
ATOM  14909  CG1 ILE A 964      41.580  38.251 113.967  1.00  0.410          C  
ATOM  14910  CG2 ILE A 964      43.868  37.270 113.233  1.00  0.410          C  
ATOM  14911  CD1 ILE A 964      41.154  37.151 114.810  1.00  0.410          C  
ATOM  14912  H   ILE A 964      43.615  40.081 113.731  1.00  0.320          H  
ATOM  14913  HA  ILE A 964      43.395  38.914 111.111  1.00  0.360          H  
ATOM  14914  HB  ILE A 964      41.998  37.177 112.200  1.00  0.490          H  
ATOM  14915 1HG1 ILE A 964      42.050  39.002 114.558  1.00  0.490          H  
ATOM  14916 2HG1 ILE A 964      40.662  38.637 113.581  1.00  0.490          H  
ATOM  14917 1HG2 ILE A 964      43.701  36.361 113.800  1.00  0.490          H  
ATOM  14918 2HG2 ILE A 964      44.449  37.039 112.359  1.00  0.490          H  
ATOM  14919 3HG2 ILE A 964      44.428  37.958 113.832  1.00  0.490          H  
ATOM  14920 1HD1 ILE A 964      40.470  37.541 115.566  1.00  0.490          H  
ATOM  14921 2HD1 ILE A 964      40.644  36.420 114.208  1.00  0.490          H  
ATOM  14922 3HD1 ILE A 964      42.015  36.710 115.298  1.00  0.490          H  
ATOM  14923  N   CYS A 965      40.818  40.645 112.099  1.00  0.350          N  
ATOM  14924  CA  CYS A 965      39.567  41.203 111.661  1.00  0.400          C  
ATOM  14925  C   CYS A 965      39.761  42.021 110.407  1.00  0.280          C  
ATOM  14926  O   CYS A 965      38.959  41.909 109.477  1.00  0.200          O  
ATOM  14927  CB  CYS A 965      38.949  42.022 112.773  1.00  0.540          C  
ATOM  14928  SG  CYS A 965      38.395  41.022 114.133  1.00  0.540          S  
ATOM  14929  H   CYS A 965      41.236  40.987 112.958  1.00  0.420          H  
ATOM  14930  HA  CYS A 965      38.888  40.396 111.427  1.00  0.480          H  
ATOM  14931 1HB  CYS A 965      39.660  42.754 113.150  1.00  0.650          H  
ATOM  14932 2HB  CYS A 965      38.116  42.548 112.398  1.00  0.650          H  
ATOM  14933  HG  CYS A 965      39.597  40.897 114.757  1.00  0.650          H  
ATOM  14934  N   ASP A 966      40.847  42.806 110.349  1.00  0.280          N  
ATOM  14935  CA  ASP A 966      41.097  43.593 109.143  1.00  0.230          C  
ATOM  14936  C   ASP A 966      41.361  42.683 107.946  1.00  0.130          C  
ATOM  14937  O   ASP A 966      40.882  42.936 106.835  1.00  0.130          O  
ATOM  14938  CB  ASP A 966      42.309  44.516 109.329  1.00  0.340          C  
ATOM  14939  CG  ASP A 966      42.072  45.713 110.253  1.00  0.340          C  
ATOM  14940  OD1 ASP A 966      40.942  46.038 110.524  1.00  0.340          O  
ATOM  14941  OD2 ASP A 966      43.043  46.291 110.673  1.00  0.340          O  
ATOM  14942  H   ASP A 966      41.438  42.897 111.186  1.00  0.340          H  
ATOM  14943  HA  ASP A 966      40.215  44.199 108.930  1.00  0.280          H  
ATOM  14944 1HB  ASP A 966      43.139  43.929 109.737  1.00  0.410          H  
ATOM  14945 2HB  ASP A 966      42.624  44.891 108.360  1.00  0.410          H  
ATOM  14946  N   ALA A 967      42.141  41.620 108.163  1.00  0.080          N  
ATOM  14947  CA  ALA A 967      42.434  40.680 107.083  1.00  0.040          C  
ATOM  14948  C   ALA A 967      41.168  39.958 106.628  1.00  0.040          C  
ATOM  14949  O   ALA A 967      40.962  39.765 105.422  1.00  0.040          O  
ATOM  14950  CB  ALA A 967      43.510  39.741 107.518  1.00  0.070          C  
ATOM  14951  H   ALA A 967      42.537  41.484 109.102  1.00  0.100          H  
ATOM  14952  HA  ALA A 967      42.800  41.225 106.224  1.00  0.050          H  
ATOM  14953 1HB  ALA A 967      43.757  39.057 106.716  1.00  0.090          H  
ATOM  14954 2HB  ALA A 967      44.369  40.325 107.774  1.00  0.090          H  
ATOM  14955 3HB  ALA A 967      43.170  39.199 108.379  1.00  0.090          H  
ATOM  14956  N   SER A 968      40.287  39.591 107.571  1.00  0.070          N  
ATOM  14957  CA  SER A 968      39.046  38.936 107.198  1.00  0.080          C  
ATOM  14958  C   SER A 968      38.204  39.871 106.363  1.00  0.070          C  
ATOM  14959  O   SER A 968      37.699  39.485 105.306  1.00  0.060          O  
ATOM  14960  CB  SER A 968      38.248  38.507 108.395  1.00  0.110          C  
ATOM  14961  OG  SER A 968      37.085  37.873 107.969  1.00  0.110          O  
ATOM  14962  H   SER A 968      40.505  39.712 108.564  1.00  0.080          H  
ATOM  14963  HA  SER A 968      39.276  38.058 106.601  1.00  0.100          H  
ATOM  14964 1HB  SER A 968      38.826  37.840 109.009  1.00  0.130          H  
ATOM  14965 2HB  SER A 968      37.997  39.376 109.005  1.00  0.130          H  
ATOM  14966  HG  SER A 968      36.450  38.561 107.793  1.00  0.130          H  
ATOM  14967  N   GLU A 969      38.070  41.129 106.805  1.00  0.070          N  
ATOM  14968  CA  GLU A 969      37.263  42.087 106.072  1.00  0.070          C  
ATOM  14969  C   GLU A 969      37.764  42.195 104.641  1.00  0.040          C  
ATOM  14970  O   GLU A 969      36.966  42.179 103.703  1.00  0.050          O  
ATOM  14971  CB  GLU A 969      37.283  43.468 106.744  1.00  0.100          C  
ATOM  14972  CG  GLU A 969      36.317  44.462 106.107  1.00  0.100          C  
ATOM  14973  CD  GLU A 969      36.340  45.843 106.645  1.00  0.100          C  
ATOM  14974  OE1 GLU A 969      37.099  46.137 107.523  1.00  0.100          O  
ATOM  14975  OE2 GLU A 969      35.522  46.610 106.199  1.00  0.100          O  
ATOM  14976  H   GLU A 969      38.506  41.414 107.688  1.00  0.080          H  
ATOM  14977  HA  GLU A 969      36.244  41.737 106.032  1.00  0.080          H  
ATOM  14978 1HB  GLU A 969      37.024  43.364 107.799  1.00  0.120          H  
ATOM  14979 2HB  GLU A 969      38.293  43.883 106.694  1.00  0.120          H  
ATOM  14980 1HG  GLU A 969      36.494  44.504 105.033  1.00  0.120          H  
ATOM  14981 2HG  GLU A 969      35.324  44.077 106.275  1.00  0.120          H  
ATOM  14982  N   ALA A 970      39.087  42.278 104.458  1.00  0.030          N  
ATOM  14983  CA  ALA A 970      39.657  42.370 103.123  1.00  0.040          C  
ATOM  14984  C   ALA A 970      39.310  41.139 102.268  1.00  0.050          C  
ATOM  14985  O   ALA A 970      39.045  41.260 101.063  1.00  0.080          O  
ATOM  14986  CB  ALA A 970      41.166  42.532 103.239  1.00  0.050          C  
ATOM  14987  H   ALA A 970      39.710  42.324 105.274  1.00  0.040          H  
ATOM  14988  HA  ALA A 970      39.237  43.249 102.640  1.00  0.050          H  
ATOM  14989 1HB  ALA A 970      41.607  42.645 102.269  1.00  0.060          H  
ATOM  14990 2HB  ALA A 970      41.390  43.415 103.835  1.00  0.060          H  
ATOM  14991 3HB  ALA A 970      41.589  41.655 103.727  1.00  0.060          H  
ATOM  14992  N   CYS A 971      39.316  39.951 102.889  1.00  0.030          N  
ATOM  14993  CA  CYS A 971      39.014  38.709 102.179  1.00  0.050          C  
ATOM  14994  C   CYS A 971      37.553  38.642 101.747  1.00  0.080          C  
ATOM  14995  O   CYS A 971      37.254  38.296 100.602  1.00  0.120          O  
ATOM  14996  CB  CYS A 971      39.302  37.515 103.075  1.00  0.060          C  
ATOM  14997  SG  CYS A 971      41.040  37.294 103.434  1.00  0.060          S  
ATOM  14998  H   CYS A 971      39.586  39.922 103.878  1.00  0.040          H  
ATOM  14999  HA  CYS A 971      39.645  38.646 101.296  1.00  0.060          H  
ATOM  15000 1HB  CYS A 971      38.770  37.613 104.015  1.00  0.070          H  
ATOM  15001 2HB  CYS A 971      38.940  36.626 102.591  1.00  0.070          H  
ATOM  15002  HG  CYS A 971      41.154  38.413 104.210  1.00  0.070          H  
ATOM  15003  N   VAL A 972      36.642  39.001 102.648  1.00  0.080          N  
ATOM  15004  CA  VAL A 972      35.225  38.968 102.319  1.00  0.110          C  
ATOM  15005  C   VAL A 972      34.903  40.021 101.273  1.00  0.100          C  
ATOM  15006  O   VAL A 972      34.141  39.766 100.339  1.00  0.140          O  
ATOM  15007  CB  VAL A 972      34.334  39.091 103.557  1.00  0.140          C  
ATOM  15008  CG1 VAL A 972      32.856  39.243 103.127  1.00  0.140          C  
ATOM  15009  CG2 VAL A 972      34.506  37.819 104.420  1.00  0.140          C  
ATOM  15010  H   VAL A 972      36.960  39.279 103.584  1.00  0.100          H  
ATOM  15011  HA  VAL A 972      35.011  37.998 101.887  1.00  0.130          H  
ATOM  15012  HB  VAL A 972      34.627  39.969 104.127  1.00  0.170          H  
ATOM  15013 1HG1 VAL A 972      32.241  39.338 104.006  1.00  0.170          H  
ATOM  15014 2HG1 VAL A 972      32.727  40.129 102.517  1.00  0.170          H  
ATOM  15015 3HG1 VAL A 972      32.542  38.369 102.552  1.00  0.170          H  
ATOM  15016 1HG2 VAL A 972      33.885  37.883 105.294  1.00  0.170          H  
ATOM  15017 2HG2 VAL A 972      34.216  36.946 103.841  1.00  0.170          H  
ATOM  15018 3HG2 VAL A 972      35.551  37.718 104.725  1.00  0.170          H  
ATOM  15019  N   ASN A 973      35.456  41.220 101.431  1.00  0.050          N  
ATOM  15020  CA  ASN A 973      35.215  42.274 100.470  1.00  0.150          C  
ATOM  15021  C   ASN A 973      35.580  41.732  99.067  1.00  0.130          C  
ATOM  15022  O   ASN A 973      34.815  41.919  98.112  1.00  0.120          O  
ATOM  15023  CB  ASN A 973      36.004  43.508 100.896  1.00  0.170          C  
ATOM  15024  CG  ASN A 973      35.695  44.797 100.179  1.00  0.170          C  
ATOM  15025  OD1 ASN A 973      34.567  45.310 100.179  1.00  0.170          O  
ATOM  15026  ND2 ASN A 973      36.698  45.332  99.558  1.00  0.170          N  
ATOM  15027  H   ASN A 973      36.047  41.413 102.243  1.00  0.060          H  
ATOM  15028  HA  ASN A 973      34.152  42.516 100.469  1.00  0.180          H  
ATOM  15029 1HB  ASN A 973      35.840  43.673 101.957  1.00  0.200          H  
ATOM  15030 2HB  ASN A 973      37.068  43.296 100.776  1.00  0.200          H  
ATOM  15031 1HD2 ASN A 973      36.610  46.185  99.006  1.00  0.200          H  
ATOM  15032 2HD2 ASN A 973      37.572  44.882  99.600  1.00  0.200          H  
ATOM  15033  N   ALA A 974      36.718  41.005  98.941  1.00  0.160          N  
ATOM  15034  CA  ALA A 974      37.059  40.392  97.653  1.00  0.170          C  
ATOM  15035  C   ALA A 974      36.005  39.354  97.212  1.00  0.160          C  
ATOM  15036  O   ALA A 974      35.538  39.380  96.074  1.00  0.180          O  
ATOM  15037  CB  ALA A 974      38.405  39.694  97.732  1.00  0.230          C  
ATOM  15038  H   ALA A 974      37.372  40.926  99.731  1.00  0.190          H  
ATOM  15039  HA  ALA A 974      37.106  41.183  96.905  1.00  0.200          H  
ATOM  15040 1HB  ALA A 974      38.638  39.265  96.774  1.00  0.280          H  
ATOM  15041 2HB  ALA A 974      39.180  40.387  98.014  1.00  0.280          H  
ATOM  15042 3HB  ALA A 974      38.355  38.911  98.469  1.00  0.280          H  
ATOM  15043  N   LEU A 975      35.530  38.510  98.137  1.00  0.150          N  
ATOM  15044  CA  LEU A 975      34.546  37.463  97.798  1.00  0.210          C  
ATOM  15045  C   LEU A 975      33.231  38.040  97.268  1.00  0.230          C  
ATOM  15046  O   LEU A 975      32.586  37.467  96.379  1.00  0.300          O  
ATOM  15047  CB  LEU A 975      34.263  36.576  99.013  1.00  0.270          C  
ATOM  15048  CG  LEU A 975      35.416  35.661  99.493  1.00  0.270          C  
ATOM  15049  CD1 LEU A 975      35.017  35.019 100.789  1.00  0.270          C  
ATOM  15050  CD2 LEU A 975      35.700  34.587  98.470  1.00  0.270          C  
ATOM  15051  H   LEU A 975      35.949  38.529  99.073  1.00  0.180          H  
ATOM  15052  HA  LEU A 975      34.966  36.858  97.009  1.00  0.250          H  
ATOM  15053 1HB  LEU A 975      33.974  37.215  99.839  1.00  0.320          H  
ATOM  15054 2HB  LEU A 975      33.424  35.943  98.775  1.00  0.320          H  
ATOM  15055  HG  LEU A 975      36.302  36.247  99.653  1.00  0.320          H  
ATOM  15056 1HD1 LEU A 975      35.818  34.370 101.135  1.00  0.320          H  
ATOM  15057 2HD1 LEU A 975      34.817  35.771 101.534  1.00  0.320          H  
ATOM  15058 3HD1 LEU A 975      34.125  34.436 100.622  1.00  0.320          H  
ATOM  15059 1HD2 LEU A 975      36.493  33.959  98.824  1.00  0.320          H  
ATOM  15060 2HD2 LEU A 975      34.816  34.001  98.337  1.00  0.320          H  
ATOM  15061 3HD2 LEU A 975      36.001  35.013  97.521  1.00  0.320          H  
ATOM  15062  N   LEU A 976      32.848  39.198  97.786  1.00  0.180          N  
ATOM  15063  CA  LEU A 976      31.630  39.878  97.357  1.00  0.200          C  
ATOM  15064  C   LEU A 976      31.784  40.631  96.040  1.00  0.200          C  
ATOM  15065  O   LEU A 976      30.807  41.185  95.529  1.00  0.230          O  
ATOM  15066  CB  LEU A 976      31.161  40.854  98.449  1.00  0.270          C  
ATOM  15067  CG  LEU A 976      30.567  40.241  99.739  1.00  0.270          C  
ATOM  15068  CD1 LEU A 976      30.436  41.307 100.792  1.00  0.270          C  
ATOM  15069  CD2 LEU A 976      29.164  39.720  99.415  1.00  0.270          C  
ATOM  15070  H   LEU A 976      33.408  39.586  98.556  1.00  0.220          H  
ATOM  15071  HA  LEU A 976      30.872  39.116  97.207  1.00  0.240          H  
ATOM  15072 1HB  LEU A 976      32.030  41.448  98.745  1.00  0.330          H  
ATOM  15073 2HB  LEU A 976      30.421  41.528  98.019  1.00  0.330          H  
ATOM  15074  HG  LEU A 976      31.206  39.437 100.112  1.00  0.330          H  
ATOM  15075 1HD1 LEU A 976      30.001  40.892 101.703  1.00  0.330          H  
ATOM  15076 2HD1 LEU A 976      31.421  41.672 100.996  1.00  0.330          H  
ATOM  15077 3HD1 LEU A 976      29.807  42.114 100.428  1.00  0.330          H  
ATOM  15078 1HD2 LEU A 976      28.702  39.310 100.290  1.00  0.330          H  
ATOM  15079 2HD2 LEU A 976      28.550  40.542  99.053  1.00  0.330          H  
ATOM  15080 3HD2 LEU A 976      29.208  38.953  98.657  1.00  0.330          H  
ATOM  15081  N   GLY A 977      32.999  40.659  95.483  1.00  0.180          N  
ATOM  15082  CA  GLY A 977      33.257  41.356  94.239  1.00  0.180          C  
ATOM  15083  C   GLY A 977      33.330  42.860  94.426  1.00  0.150          C  
ATOM  15084  O   GLY A 977      33.045  43.616  93.492  1.00  0.160          O  
ATOM  15085  H   GLY A 977      33.781  40.165  95.917  1.00  0.220          H  
ATOM  15086 1HA  GLY A 977      34.199  40.993  93.827  1.00  0.220          H  
ATOM  15087 2HA  GLY A 977      32.477  41.111  93.521  1.00  0.220          H  
ATOM  15088  N   ASN A 978      33.669  43.309  95.629  1.00  0.140          N  
ATOM  15089  CA  ASN A 978      33.725  44.725  95.893  1.00  0.160          C  
ATOM  15090  C   ASN A 978      35.099  45.251  95.538  1.00  0.210          C  
ATOM  15091  O   ASN A 978      36.070  44.496  95.464  1.00  0.190          O  
ATOM  15092  CB  ASN A 978      33.448  45.012  97.335  1.00  0.220          C  
ATOM  15093  CG  ASN A 978      32.075  44.660  97.816  1.00  0.220          C  
ATOM  15094  OD1 ASN A 978      31.066  44.627  97.096  1.00  0.220          O  
ATOM  15095  ND2 ASN A 978      32.030  44.416  99.091  1.00  0.220          N  
ATOM  15096  H   ASN A 978      33.943  42.671  96.383  1.00  0.170          H  
ATOM  15097  HA  ASN A 978      32.994  45.238  95.268  1.00  0.190          H  
ATOM  15098 1HB  ASN A 978      34.143  44.420  97.898  1.00  0.260          H  
ATOM  15099 2HB  ASN A 978      33.655  46.058  97.556  1.00  0.260          H  
ATOM  15100 1HD2 ASN A 978      31.168  44.176  99.530  1.00  0.260          H  
ATOM  15101 2HD2 ASN A 978      32.895  44.504  99.620  1.00  0.260          H  
ATOM  15102  N   GLU A 979      35.194  46.542  95.290  1.00  0.270          N  
ATOM  15103  CA  GLU A 979      36.491  47.135  95.046  1.00  0.320          C  
ATOM  15104  C   GLU A 979      37.389  46.979  96.271  1.00  0.320          C  
ATOM  15105  O   GLU A 979      36.962  47.251  97.399  1.00  0.370          O  
ATOM  15106  CB  GLU A 979      36.335  48.615  94.689  1.00  0.430          C  
ATOM  15107  CG  GLU A 979      37.630  49.333  94.313  1.00  0.430          C  
ATOM  15108  CD  GLU A 979      37.398  50.761  93.915  1.00  0.430          C  
ATOM  15109  OE1 GLU A 979      36.267  51.182  93.934  1.00  0.430          O  
ATOM  15110  OE2 GLU A 979      38.346  51.432  93.588  1.00  0.430          O  
ATOM  15111  H   GLU A 979      34.367  47.120  95.315  1.00  0.320          H  
ATOM  15112  HA  GLU A 979      36.960  46.618  94.209  1.00  0.380          H  
ATOM  15113 1HB  GLU A 979      35.648  48.713  93.850  1.00  0.510          H  
ATOM  15114 2HB  GLU A 979      35.897  49.145  95.534  1.00  0.510          H  
ATOM  15115 1HG  GLU A 979      38.315  49.319  95.162  1.00  0.510          H  
ATOM  15116 2HG  GLU A 979      38.105  48.802  93.490  1.00  0.510          H  
ATOM  15117  N   LEU A 980      38.631  46.558  96.037  1.00  0.300          N  
ATOM  15118  CA  LEU A 980      39.638  46.445  97.082  1.00  0.300          C  
ATOM  15119  C   LEU A 980      40.497  47.677  97.067  1.00  0.310          C  
ATOM  15120  O   LEU A 980      40.835  48.182  95.997  1.00  0.310          O  
ATOM  15121  CB  LEU A 980      40.555  45.226  96.863  1.00  0.420          C  
ATOM  15122  CG  LEU A 980      39.951  43.817  96.993  1.00  0.420          C  
ATOM  15123  CD1 LEU A 980      40.962  42.807  96.519  1.00  0.420          C  
ATOM  15124  CD2 LEU A 980      39.662  43.532  98.466  1.00  0.420          C  
ATOM  15125  H   LEU A 980      38.884  46.333  95.088  1.00  0.360          H  
ATOM  15126  HA  LEU A 980      39.146  46.385  98.048  1.00  0.360          H  
ATOM  15127 1HB  LEU A 980      40.962  45.301  95.861  1.00  0.500          H  
ATOM  15128 2HB  LEU A 980      41.392  45.300  97.566  1.00  0.500          H  
ATOM  15129  HG  LEU A 980      39.035  43.738  96.398  1.00  0.500          H  
ATOM  15130 1HD1 LEU A 980      40.558  41.816  96.632  1.00  0.500          H  
ATOM  15131 2HD1 LEU A 980      41.207  42.983  95.476  1.00  0.500          H  
ATOM  15132 3HD1 LEU A 980      41.861  42.899  97.119  1.00  0.500          H  
ATOM  15133 1HD2 LEU A 980      39.252  42.543  98.586  1.00  0.500          H  
ATOM  15134 2HD2 LEU A 980      40.587  43.604  99.040  1.00  0.500          H  
ATOM  15135 3HD2 LEU A 980      38.973  44.231  98.829  1.00  0.500          H  
ATOM  15136  N   GLU A 981      40.869  48.151  98.241  1.00  0.320          N  
ATOM  15137  CA  GLU A 981      41.775  49.273  98.321  1.00  0.320          C  
ATOM  15138  C   GLU A 981      43.146  48.823  97.771  1.00  0.380          C  
ATOM  15139  O   GLU A 981      43.551  47.692  98.066  1.00  0.410          O  
ATOM  15140  CB  GLU A 981      41.868  49.759  99.763  1.00  0.450          C  
ATOM  15141  CG  GLU A 981      42.753  50.983  99.975  1.00  0.450          C  
ATOM  15142  CD  GLU A 981      42.756  51.469 101.398  1.00  0.450          C  
ATOM  15143  OE1 GLU A 981      41.697  51.724 101.911  1.00  0.450          O  
ATOM  15144  OE2 GLU A 981      43.825  51.554 101.989  1.00  0.450          O  
ATOM  15145  H   GLU A 981      40.530  47.713  99.087  1.00  0.380          H  
ATOM  15146  HA  GLU A 981      41.346  50.082  97.746  1.00  0.380          H  
ATOM  15147 1HB  GLU A 981      40.871  50.022 100.113  1.00  0.540          H  
ATOM  15148 2HB  GLU A 981      42.214  48.953 100.387  1.00  0.540          H  
ATOM  15149 1HG  GLU A 981      43.772  50.740  99.683  1.00  0.540          H  
ATOM  15150 2HG  GLU A 981      42.402  51.782  99.330  1.00  0.540          H  
ATOM  15151  N   PRO A 982      43.817  49.612  96.911  1.00  0.380          N  
ATOM  15152  CA  PRO A 982      45.162  49.398  96.392  1.00  0.480          C  
ATOM  15153  C   PRO A 982      46.207  49.368  97.490  1.00  0.500          C  
ATOM  15154  O   PRO A 982      46.022  50.022  98.524  1.00  0.470          O  
ATOM  15155  CB  PRO A 982      45.392  50.606  95.479  1.00  0.720          C  
ATOM  15156  CG  PRO A 982      44.015  51.083  95.102  1.00  0.720          C  
ATOM  15157  CD  PRO A 982      43.146  50.794  96.303  1.00  0.720          C  
ATOM  15158  HA  PRO A 982      45.177  48.455  95.816  1.00  0.580          H  
ATOM  15159 1HB  PRO A 982      45.982  51.366  96.021  1.00  0.860          H  
ATOM  15160 2HB  PRO A 982      45.992  50.310  94.608  1.00  0.860          H  
ATOM  15161 1HG  PRO A 982      44.042  52.156  94.854  1.00  0.860          H  
ATOM  15162 2HG  PRO A 982      43.668  50.560  94.197  1.00  0.860          H  
ATOM  15163 1HD  PRO A 982      43.117  51.644  96.995  1.00  0.860          H  
ATOM  15164 2HD  PRO A 982      42.156  50.529  95.888  1.00  0.860          H  
ATOM  15165  N   LEU A 983      47.295  48.653  97.235  1.00  0.560          N  
ATOM  15166  CA  LEU A 983      48.444  48.597  98.121  1.00  0.590          C  
ATOM  15167  C   LEU A 983      49.236  49.885  97.958  1.00  0.620          C  
ATOM  15168  O   LEU A 983      49.109  50.571  96.945  1.00  0.630          O  
ATOM  15169  CB  LEU A 983      49.313  47.377  97.784  1.00  0.810          C  
ATOM  15170  CG  LEU A 983      48.665  45.974  97.974  1.00  0.810          C  
ATOM  15171  CD1 LEU A 983      49.583  44.924  97.405  1.00  0.810          C  
ATOM  15172  CD2 LEU A 983      48.439  45.682  99.475  1.00  0.810          C  
ATOM  15173  H   LEU A 983      47.340  48.142  96.366  1.00  0.670          H  
ATOM  15174  HA  LEU A 983      48.103  48.537  99.150  1.00  0.710          H  
ATOM  15175 1HB  LEU A 983      49.602  47.457  96.752  1.00  0.980          H  
ATOM  15176 2HB  LEU A 983      50.218  47.415  98.389  1.00  0.980          H  
ATOM  15177  HG  LEU A 983      47.713  45.936  97.444  1.00  0.980          H  
ATOM  15178 1HD1 LEU A 983      49.111  43.962  97.537  1.00  0.980          H  
ATOM  15179 2HD1 LEU A 983      49.746  45.109  96.343  1.00  0.980          H  
ATOM  15180 3HD1 LEU A 983      50.536  44.938  97.924  1.00  0.980          H  
ATOM  15181 1HD2 LEU A 983      47.993  44.694  99.589  1.00  0.980          H  
ATOM  15182 2HD2 LEU A 983      49.394  45.706 100.009  1.00  0.980          H  
ATOM  15183 3HD2 LEU A 983      47.774  46.417  99.893  1.00  0.980          H  
ATOM  15184  N   ALA A 984      49.971  50.252  98.998  1.00  0.640          N  
ATOM  15185  CA  ALA A 984      50.823  51.440  99.021  1.00  0.660          C  
ATOM  15186  C   ALA A 984      51.961  51.363  98.022  1.00  0.690          C  
ATOM  15187  O   ALA A 984      52.492  50.285  97.763  1.00  0.700          O  
ATOM  15188  CB  ALA A 984      51.418  51.630 100.406  1.00  0.920          C  
ATOM  15189  H   ALA A 984      49.974  49.649  99.806  1.00  0.770          H  
ATOM  15190  HA  ALA A 984      50.203  52.304  98.764  1.00  0.790          H  
ATOM  15191 1HB  ALA A 984      52.025  52.535 100.419  1.00  1.100          H  
ATOM  15192 2HB  ALA A 984      50.620  51.723 101.137  1.00  1.100          H  
ATOM  15193 3HB  ALA A 984      52.039  50.775 100.654  1.00  1.100          H  
ATOM  15194  N   GLU A 985      52.421  52.525  97.549  1.00  0.710          N  
ATOM  15195  CA  GLU A 985      53.590  52.605  96.667  1.00  0.720          C  
ATOM  15196  C   GLU A 985      54.823  52.003  97.357  1.00  0.690          C  
ATOM  15197  O   GLU A 985      55.672  51.355  96.732  1.00  0.670          O  
ATOM  15198  CB  GLU A 985      53.841  54.067  96.292  1.00  1.000          C  
ATOM  15199  CG  GLU A 985      52.732  54.683  95.436  1.00  1.000          C  
ATOM  15200  CD  GLU A 985      51.560  55.177  96.260  1.00  1.000          C  
ATOM  15201  OE1 GLU A 985      51.614  55.044  97.471  1.00  1.000          O  
ATOM  15202  OE2 GLU A 985      50.619  55.665  95.694  1.00  1.000          O  
ATOM  15203  H   GLU A 985      51.932  53.395  97.783  1.00  0.850          H  
ATOM  15204  HA  GLU A 985      53.379  52.042  95.761  1.00  0.860          H  
ATOM  15205 1HB  GLU A 985      53.936  54.660  97.200  1.00  1.200          H  
ATOM  15206 2HB  GLU A 985      54.780  54.159  95.756  1.00  1.200          H  
ATOM  15207 1HG  GLU A 985      53.144  55.517  94.867  1.00  1.200          H  
ATOM  15208 2HG  GLU A 985      52.381  53.933  94.726  1.00  1.200          H  
ATOM  15209  N   ASP A 986      54.852  52.125  98.689  1.00  0.690          N  
ATOM  15210  CA  ASP A 986      55.895  51.603  99.567  1.00  0.650          C  
ATOM  15211  C   ASP A 986      56.016  50.076  99.458  1.00  0.630          C  
ATOM  15212  O   ASP A 986      57.020  49.491  99.866  1.00  0.570          O  
ATOM  15213  CB  ASP A 986      55.570  51.947 101.021  1.00  0.930          C  
ATOM  15214  CG  ASP A 986      55.686  53.431 101.358  1.00  0.930          C  
ATOM  15215  OD1 ASP A 986      56.231  54.180 100.583  1.00  0.930          O  
ATOM  15216  OD2 ASP A 986      55.201  53.802 102.395  1.00  0.930          O  
ATOM  15217  H   ASP A 986      54.141  52.706  99.117  1.00  0.830          H  
ATOM  15218  HA  ASP A 986      56.847  52.053  99.286  1.00  0.780          H  
ATOM  15219 1HB  ASP A 986      54.559  51.616 101.250  1.00  1.110          H  
ATOM  15220 2HB  ASP A 986      56.242  51.392 101.676  1.00  1.110          H  
ATOM  15221  N   ILE A 987      54.949  49.435  98.994  1.00  0.680          N  
ATOM  15222  CA  ILE A 987      54.855  48.001  98.815  1.00  0.680          C  
ATOM  15223  C   ILE A 987      55.024  47.688  97.327  1.00  0.670          C  
ATOM  15224  O   ILE A 987      55.832  46.858  96.925  1.00  0.650          O  
ATOM  15225  CB  ILE A 987      53.464  47.495  99.266  1.00  0.950          C  
ATOM  15226  CG1 ILE A 987      53.256  47.801 100.759  1.00  0.950          C  
ATOM  15227  CG2 ILE A 987      53.339  45.977  98.989  1.00  0.950          C  
ATOM  15228  CD1 ILE A 987      51.819  47.615 101.237  1.00  0.950          C  
ATOM  15229  H   ILE A 987      54.159  49.987  98.677  1.00  0.820          H  
ATOM  15230  HA  ILE A 987      55.648  47.509  99.378  1.00  0.820          H  
ATOM  15231  HB  ILE A 987      52.687  48.014  98.715  1.00  1.140          H  
ATOM  15232 1HG1 ILE A 987      53.904  47.154 101.346  1.00  1.140          H  
ATOM  15233 2HG1 ILE A 987      53.542  48.831 100.945  1.00  1.140          H  
ATOM  15234 1HG2 ILE A 987      52.367  45.613  99.295  1.00  1.140          H  
ATOM  15235 2HG2 ILE A 987      53.462  45.786  97.940  1.00  1.140          H  
ATOM  15236 3HG2 ILE A 987      54.110  45.451  99.544  1.00  1.140          H  
ATOM  15237 1HD1 ILE A 987      51.756  47.859 102.297  1.00  1.140          H  
ATOM  15238 2HD1 ILE A 987      51.167  48.265 100.681  1.00  1.140          H  
ATOM  15239 3HD1 ILE A 987      51.498  46.592 101.102  1.00  1.140          H  
ATOM  15240  N   LEU A 988      54.236  48.364  96.504  1.00  0.700          N  
ATOM  15241  CA  LEU A 988      54.169  48.094  95.084  1.00  0.710          C  
ATOM  15242  C   LEU A 988      55.444  48.303  94.294  1.00  0.730          C  
ATOM  15243  O   LEU A 988      55.689  47.593  93.320  1.00  0.740          O  
ATOM  15244  CB  LEU A 988      53.072  48.938  94.466  1.00  0.990          C  
ATOM  15245  CG  LEU A 988      51.653  48.588  94.840  1.00  0.990          C  
ATOM  15246  CD1 LEU A 988      50.763  49.659  94.294  1.00  0.990          C  
ATOM  15247  CD2 LEU A 988      51.267  47.206  94.253  1.00  0.990          C  
ATOM  15248  H   LEU A 988      53.615  49.071  96.897  1.00  0.840          H  
ATOM  15249  HA  LEU A 988      53.912  47.057  94.986  1.00  0.850          H  
ATOM  15250 1HB  LEU A 988      53.247  49.972  94.730  1.00  1.190          H  
ATOM  15251 2HB  LEU A 988      53.137  48.845  93.419  1.00  1.190          H  
ATOM  15252  HG  LEU A 988      51.545  48.574  95.923  1.00  1.190          H  
ATOM  15253 1HD1 LEU A 988      49.730  49.439  94.561  1.00  1.190          H  
ATOM  15254 2HD1 LEU A 988      51.045  50.623  94.727  1.00  1.190          H  
ATOM  15255 3HD1 LEU A 988      50.861  49.699  93.211  1.00  1.190          H  
ATOM  15256 1HD2 LEU A 988      50.235  46.979  94.502  1.00  1.190          H  
ATOM  15257 2HD2 LEU A 988      51.373  47.232  93.168  1.00  1.190          H  
ATOM  15258 3HD2 LEU A 988      51.890  46.421  94.646  1.00  1.190          H  
ATOM  15259  N   HIS A 989      56.283  49.246  94.666  1.00  0.750          N  
ATOM  15260  CA  HIS A 989      57.467  49.439  93.842  1.00  0.720          C  
ATOM  15261  C   HIS A 989      58.676  48.688  94.387  1.00  0.640          C  
ATOM  15262  O   HIS A 989      59.814  48.899  93.960  1.00  0.630          O  
ATOM  15263  CB  HIS A 989      57.703  50.922  93.635  1.00  1.020          C  
ATOM  15264  CG  HIS A 989      56.576  51.481  92.830  1.00  1.020          C  
ATOM  15265  ND1 HIS A 989      56.436  51.234  91.481  1.00  1.020          N  
ATOM  15266  CD2 HIS A 989      55.510  52.219  93.186  1.00  1.020          C  
ATOM  15267  CE1 HIS A 989      55.335  51.805  91.048  1.00  1.020          C  
ATOM  15268  NE2 HIS A 989      54.753  52.410  92.064  1.00  1.020          N  
ATOM  15269  H   HIS A 989      56.089  49.867  95.460  1.00  0.900          H  
ATOM  15270  HA  HIS A 989      57.274  49.041  92.851  1.00  0.860          H  
ATOM  15271 1HB  HIS A 989      57.741  51.435  94.599  1.00  1.220          H  
ATOM  15272 2HB  HIS A 989      58.642  51.091  93.113  1.00  1.220          H  
ATOM  15273  HD2 HIS A 989      55.297  52.575  94.177  1.00  1.220          H  
ATOM  15274  HE1 HIS A 989      54.967  51.774  90.026  1.00  1.220          H  
ATOM  15275  HE2 HIS A 989      53.885  52.926  92.030  1.00  1.220          H  
ATOM  15276  N   GLN A 990      58.421  47.778  95.323  1.00  0.590          N  
ATOM  15277  CA  GLN A 990      59.438  46.932  95.905  1.00  0.510          C  
ATOM  15278  C   GLN A 990      59.429  45.530  95.279  1.00  0.250          C  
ATOM  15279  O   GLN A 990      58.369  44.898  95.157  1.00  0.070          O  
ATOM  15280  CB  GLN A 990      59.220  46.868  97.428  1.00  0.750          C  
ATOM  15281  CG  GLN A 990      60.137  45.931  98.204  1.00  0.750          C  
ATOM  15282  CD  GLN A 990      61.589  46.379  98.242  1.00  0.750          C  
ATOM  15283  OE1 GLN A 990      61.912  47.492  98.674  1.00  0.750          O  
ATOM  15284  NE2 GLN A 990      62.470  45.509  97.786  1.00  0.750          N  
ATOM  15285  H   GLN A 990      57.462  47.643  95.655  1.00  0.710          H  
ATOM  15286  HA  GLN A 990      60.412  47.379  95.716  1.00  0.610          H  
ATOM  15287 1HB  GLN A 990      59.329  47.867  97.848  1.00  0.900          H  
ATOM  15288 2HB  GLN A 990      58.204  46.556  97.629  1.00  0.900          H  
ATOM  15289 1HG  GLN A 990      59.777  45.900  99.229  1.00  0.900          H  
ATOM  15290 2HG  GLN A 990      60.082  44.939  97.777  1.00  0.900          H  
ATOM  15291 1HE2 GLN A 990      63.447  45.726  97.782  1.00  0.900          H  
ATOM  15292 2HE2 GLN A 990      62.146  44.599  97.428  1.00  0.900          H  
ATOM  15293  N   SER A 991      60.608  45.068  94.853  1.00  0.360          N  
ATOM  15294  CA  SER A 991      60.803  43.709  94.344  1.00  0.170          C  
ATOM  15295  C   SER A 991      60.977  42.746  95.529  1.00  0.180          C  
ATOM  15296  O   SER A 991      61.339  43.180  96.627  1.00  0.310          O  
ATOM  15297  CB  SER A 991      62.002  43.703  93.425  1.00  0.310          C  
ATOM  15298  OG  SER A 991      63.175  43.998  94.125  1.00  0.310          O  
ATOM  15299  H   SER A 991      61.420  45.675  94.900  1.00  0.430          H  
ATOM  15300  HA  SER A 991      59.929  43.417  93.789  1.00  0.200          H  
ATOM  15301 1HB  SER A 991      62.104  42.744  92.955  1.00  0.380          H  
ATOM  15302 2HB  SER A 991      61.856  44.434  92.630  1.00  0.380          H  
ATOM  15303  HG  SER A 991      63.893  43.874  93.496  1.00  0.380          H  
ATOM  15304  N   PRO A 992      60.799  41.421  95.366  1.00  0.150          N  
ATOM  15305  CA  PRO A 992      60.992  40.438  96.418  1.00  0.220          C  
ATOM  15306  C   PRO A 992      62.393  40.502  96.996  1.00  0.200          C  
ATOM  15307  O   PRO A 992      63.363  40.717  96.265  1.00  0.190          O  
ATOM  15308  CB  PRO A 992      60.735  39.109  95.696  1.00  0.330          C  
ATOM  15309  CG  PRO A 992      59.857  39.462  94.524  1.00  0.330          C  
ATOM  15310  CD  PRO A 992      60.327  40.835  94.083  1.00  0.330          C  
ATOM  15311  HA  PRO A 992      60.242  40.607  97.217  1.00  0.260          H  
ATOM  15312 1HB  PRO A 992      61.687  38.654  95.400  1.00  0.400          H  
ATOM  15313 2HB  PRO A 992      60.252  38.402  96.370  1.00  0.400          H  
ATOM  15314 1HG  PRO A 992      59.973  38.712  93.737  1.00  0.400          H  
ATOM  15315 2HG  PRO A 992      58.796  39.439  94.808  1.00  0.400          H  
ATOM  15316 1HD  PRO A 992      61.144  40.732  93.354  1.00  0.400          H  
ATOM  15317 2HD  PRO A 992      59.459  41.357  93.670  1.00  0.400          H  
ATOM  15318  N   ASN A 993      62.504  40.273  98.297  1.00  0.210          N  
ATOM  15319  CA  ASN A 993      63.794  40.250  98.974  1.00  0.230          C  
ATOM  15320  C   ASN A 993      64.668  39.200  98.334  1.00  0.170          C  
ATOM  15321  O   ASN A 993      64.170  38.135  97.983  1.00  0.100          O  
ATOM  15322  CB  ASN A 993      63.647  39.943 100.455  1.00  0.310          C  
ATOM  15323  CG  ASN A 993      64.948  40.149 101.201  1.00  0.310          C  
ATOM  15324  OD1 ASN A 993      65.865  39.298 101.191  1.00  0.310          O  
ATOM  15325  ND2 ASN A 993      65.056  41.285 101.839  1.00  0.310          N  
ATOM  15326  H   ASN A 993      61.646  40.134  98.850  1.00  0.250          H  
ATOM  15327  HA  ASN A 993      64.279  41.220  98.849  1.00  0.280          H  
ATOM  15328 1HB  ASN A 993      62.874  40.585 100.887  1.00  0.380          H  
ATOM  15329 2HB  ASN A 993      63.319  38.910 100.582  1.00  0.380          H  
ATOM  15330 1HD2 ASN A 993      65.893  41.499 102.346  1.00  0.380          H  
ATOM  15331 2HD2 ASN A 993      64.300  41.944 101.825  1.00  0.380          H  
ATOM  15332  N   MET A 994      65.984  39.401  98.271  1.00  0.230          N  
ATOM  15333  CA  MET A 994      66.794  38.352  97.651  1.00  0.250          C  
ATOM  15334  C   MET A 994      66.584  36.977  98.273  1.00  0.220          C  
ATOM  15335  O   MET A 994      66.712  35.966  97.579  1.00  0.360          O  
ATOM  15336  CB  MET A 994      68.275  38.690  97.662  1.00  0.340          C  
ATOM  15337  CG  MET A 994      68.687  39.745  96.656  1.00  0.340          C  
ATOM  15338  SD  MET A 994      68.236  39.274  94.941  1.00  0.340          S  
ATOM  15339  CE  MET A 994      69.138  37.736  94.671  1.00  0.340          C  
ATOM  15340  H   MET A 994      66.395  40.265  98.594  1.00  0.280          H  
ATOM  15341  HA  MET A 994      66.485  38.285  96.617  1.00  0.300          H  
ATOM  15342 1HB  MET A 994      68.538  39.069  98.649  1.00  0.410          H  
ATOM  15343 2HB  MET A 994      68.861  37.790  97.509  1.00  0.410          H  
ATOM  15344 1HG  MET A 994      68.198  40.687  96.893  1.00  0.410          H  
ATOM  15345 2HG  MET A 994      69.766  39.895  96.702  1.00  0.410          H  
ATOM  15346 1HE  MET A 994      68.945  37.377  93.661  1.00  0.410          H  
ATOM  15347 2HE  MET A 994      70.207  37.911  94.796  1.00  0.410          H  
ATOM  15348 3HE  MET A 994      68.806  36.980  95.381  1.00  0.410          H  
ATOM  15349  N   ASN A 995      66.232  36.902  99.557  1.00  0.130          N  
ATOM  15350  CA  ASN A 995      65.986  35.597 100.139  1.00  0.250          C  
ATOM  15351  C   ASN A 995      64.796  34.935  99.416  1.00  0.220          C  
ATOM  15352  O   ASN A 995      64.760  33.712  99.225  1.00  0.290          O  
ATOM  15353  CB  ASN A 995      65.675  35.743 101.615  1.00  0.300          C  
ATOM  15354  CG  ASN A 995      66.856  36.101 102.448  1.00  0.300          C  
ATOM  15355  OD1 ASN A 995      68.015  35.904 102.056  1.00  0.300          O  
ATOM  15356  ND2 ASN A 995      66.587  36.635 103.611  1.00  0.300          N  
ATOM  15357  H   ASN A 995      66.155  37.741 100.137  1.00  0.160          H  
ATOM  15358  HA  ASN A 995      66.864  34.965  99.997  1.00  0.300          H  
ATOM  15359 1HB  ASN A 995      64.922  36.521 101.746  1.00  0.360          H  
ATOM  15360 2HB  ASN A 995      65.250  34.814 101.990  1.00  0.360          H  
ATOM  15361 1HD2 ASN A 995      67.330  36.889 104.233  1.00  0.360          H  
ATOM  15362 2HD2 ASN A 995      65.631  36.780 103.901  1.00  0.360          H  
ATOM  15363  N   ALA A 996      63.815  35.759  99.013  1.00  0.100          N  
ATOM  15364  CA  ALA A 996      62.612  35.314  98.346  1.00  0.120          C  
ATOM  15365  C   ALA A 996      62.886  35.007  96.901  1.00  0.160          C  
ATOM  15366  O   ALA A 996      62.332  34.064  96.352  1.00  0.180          O  
ATOM  15367  CB  ALA A 996      61.558  36.364  98.455  1.00  0.160          C  
ATOM  15368  H   ALA A 996      63.907  36.760  99.153  1.00  0.120          H  
ATOM  15369  HA  ALA A 996      62.272  34.407  98.840  1.00  0.140          H  
ATOM  15370 1HB  ALA A 996      60.644  36.037  97.984  1.00  0.190          H  
ATOM  15371 2HB  ALA A 996      61.395  36.541  99.501  1.00  0.190          H  
ATOM  15372 3HB  ALA A 996      61.894  37.275  97.978  1.00  0.190          H  
ATOM  15373  N   VAL A 997      63.775  35.780  96.293  1.00  0.170          N  
ATOM  15374  CA  VAL A 997      64.128  35.589  94.895  1.00  0.210          C  
ATOM  15375  C   VAL A 997      64.757  34.212  94.740  1.00  0.240          C  
ATOM  15376  O   VAL A 997      64.397  33.440  93.843  1.00  0.260          O  
ATOM  15377  CB  VAL A 997      65.118  36.688  94.447  1.00  0.280          C  
ATOM  15378  CG1 VAL A 997      65.666  36.419  93.079  1.00  0.280          C  
ATOM  15379  CG2 VAL A 997      64.403  38.031  94.461  1.00  0.280          C  
ATOM  15380  H   VAL A 997      64.163  36.553  96.843  1.00  0.200          H  
ATOM  15381  HA  VAL A 997      63.222  35.645  94.291  1.00  0.250          H  
ATOM  15382  HB  VAL A 997      65.954  36.699  95.127  1.00  0.330          H  
ATOM  15383 1HG1 VAL A 997      66.361  37.214  92.808  1.00  0.330          H  
ATOM  15384 2HG1 VAL A 997      66.189  35.466  93.057  1.00  0.330          H  
ATOM  15385 3HG1 VAL A 997      64.859  36.406  92.395  1.00  0.330          H  
ATOM  15386 1HG2 VAL A 997      65.088  38.823  94.170  1.00  0.330          H  
ATOM  15387 2HG2 VAL A 997      63.561  38.010  93.767  1.00  0.330          H  
ATOM  15388 3HG2 VAL A 997      64.035  38.237  95.457  1.00  0.330          H  
ATOM  15389  N   ILE A 998      65.681  33.904  95.644  1.00  0.230          N  
ATOM  15390  CA  ILE A 998      66.356  32.624  95.648  1.00  0.260          C  
ATOM  15391  C   ILE A 998      65.361  31.504  95.920  1.00  0.300          C  
ATOM  15392  O   ILE A 998      65.359  30.491  95.207  1.00  0.330          O  
ATOM  15393  CB  ILE A 998      67.498  32.631  96.680  1.00  0.350          C  
ATOM  15394  CG1 ILE A 998      68.598  33.630  96.183  1.00  0.350          C  
ATOM  15395  CG2 ILE A 998      68.056  31.198  96.865  1.00  0.350          C  
ATOM  15396  CD1 ILE A 998      69.644  34.002  97.216  1.00  0.350          C  
ATOM  15397  H   ILE A 998      65.932  34.610  96.344  1.00  0.280          H  
ATOM  15398  HA  ILE A 998      66.789  32.461  94.662  1.00  0.310          H  
ATOM  15399  HB  ILE A 998      67.122  33.008  97.638  1.00  0.420          H  
ATOM  15400 1HG1 ILE A 998      69.102  33.190  95.327  1.00  0.420          H  
ATOM  15401 2HG1 ILE A 998      68.110  34.549  95.861  1.00  0.420          H  
ATOM  15402 1HG2 ILE A 998      68.862  31.206  97.590  1.00  0.420          H  
ATOM  15403 2HG2 ILE A 998      67.273  30.532  97.222  1.00  0.420          H  
ATOM  15404 3HG2 ILE A 998      68.433  30.833  95.909  1.00  0.420          H  
ATOM  15405 1HD1 ILE A 998      70.350  34.703  96.773  1.00  0.420          H  
ATOM  15406 2HD1 ILE A 998      69.151  34.475  98.071  1.00  0.420          H  
ATOM  15407 3HD1 ILE A 998      70.180  33.120  97.548  1.00  0.420          H  
ATOM  15408  N   SER A 999      64.502  31.681  96.936  1.00  0.300          N  
ATOM  15409  CA  SER A 999      63.518  30.667  97.260  1.00  0.340          C  
ATOM  15410  C   SER A 999      62.595  30.402  96.076  1.00  0.360          C  
ATOM  15411  O   SER A 999      62.394  29.248  95.697  1.00  0.370          O  
ATOM  15412  CB  SER A 999      62.671  31.133  98.433  1.00  0.460          C  
ATOM  15413  OG  SER A 999      63.428  31.266  99.613  1.00  0.460          O  
ATOM  15414  H   SER A 999      64.559  32.510  97.531  1.00  0.360          H  
ATOM  15415  HA  SER A 999      64.035  29.744  97.522  1.00  0.410          H  
ATOM  15416 1HB  SER A 999      62.212  32.079  98.186  1.00  0.550          H  
ATOM  15417 2HB  SER A 999      61.869  30.416  98.601  1.00  0.550          H  
ATOM  15418  HG  SER A 999      63.970  32.093  99.517  1.00  0.550          H  
ATOM  15419  N   LEU A1000      62.088  31.455  95.424  1.00  0.380          N  
ATOM  15420  CA  LEU A1000      61.166  31.253  94.319  1.00  0.380          C  
ATOM  15421  C   LEU A1000      61.789  30.486  93.194  1.00  0.330          C  
ATOM  15422  O   LEU A1000      61.155  29.578  92.656  1.00  0.290          O  
ATOM  15423  CB  LEU A1000      60.690  32.596  93.738  1.00  0.530          C  
ATOM  15424  CG  LEU A1000      59.709  33.454  94.571  1.00  0.530          C  
ATOM  15425  CD1 LEU A1000      59.586  34.832  93.927  1.00  0.530          C  
ATOM  15426  CD2 LEU A1000      58.350  32.783  94.619  1.00  0.530          C  
ATOM  15427  H   LEU A1000      62.296  32.398  95.739  1.00  0.460          H  
ATOM  15428  HA  LEU A1000      60.320  30.681  94.682  1.00  0.460          H  
ATOM  15429 1HB  LEU A1000      61.578  33.210  93.570  1.00  0.640          H  
ATOM  15430 2HB  LEU A1000      60.224  32.404  92.772  1.00  0.640          H  
ATOM  15431  HG  LEU A1000      60.081  33.577  95.562  1.00  0.640          H  
ATOM  15432 1HD1 LEU A1000      58.899  35.446  94.509  1.00  0.640          H  
ATOM  15433 2HD1 LEU A1000      60.567  35.312  93.908  1.00  0.640          H  
ATOM  15434 3HD1 LEU A1000      59.210  34.730  92.909  1.00  0.640          H  
ATOM  15435 1HD2 LEU A1000      57.671  33.400  95.182  1.00  0.640          H  
ATOM  15436 2HD2 LEU A1000      57.967  32.661  93.602  1.00  0.640          H  
ATOM  15437 3HD2 LEU A1000      58.435  31.820  95.098  1.00  0.640          H  
ATOM  15438  N   GLN A1001      63.037  30.787  92.843  1.00  0.310          N  
ATOM  15439  CA  GLN A1001      63.600  30.056  91.730  1.00  0.280          C  
ATOM  15440  C   GLN A1001      63.775  28.587  92.072  1.00  0.250          C  
ATOM  15441  O   GLN A1001      63.468  27.728  91.245  1.00  0.250          O  
ATOM  15442  CB  GLN A1001      64.932  30.659  91.306  1.00  0.400          C  
ATOM  15443  CG  GLN A1001      65.529  30.054  90.038  1.00  0.400          C  
ATOM  15444  CD  GLN A1001      64.649  30.262  88.807  1.00  0.400          C  
ATOM  15445  OE1 GLN A1001      63.820  31.182  88.758  1.00  0.400          O  
ATOM  15446  NE2 GLN A1001      64.834  29.407  87.813  1.00  0.400          N  
ATOM  15447  H   GLN A1001      63.546  31.558  93.296  1.00  0.370          H  
ATOM  15448  HA  GLN A1001      62.904  30.126  90.896  1.00  0.340          H  
ATOM  15449 1HB  GLN A1001      64.817  31.717  91.163  1.00  0.480          H  
ATOM  15450 2HB  GLN A1001      65.655  30.525  92.113  1.00  0.480          H  
ATOM  15451 1HG  GLN A1001      66.491  30.522  89.847  1.00  0.480          H  
ATOM  15452 2HG  GLN A1001      65.664  28.979  90.177  1.00  0.480          H  
ATOM  15453 1HE2 GLN A1001      64.303  29.473  86.970  1.00  0.480          H  
ATOM  15454 2HE2 GLN A1001      65.528  28.646  87.913  1.00  0.480          H  
ATOM  15455  N   LYS A1002      64.219  28.279  93.298  1.00  0.240          N  
ATOM  15456  CA  LYS A1002      64.398  26.876  93.654  1.00  0.230          C  
ATOM  15457  C   LYS A1002      63.073  26.110  93.656  1.00  0.270          C  
ATOM  15458  O   LYS A1002      62.999  24.992  93.131  1.00  0.270          O  
ATOM  15459  CB  LYS A1002      65.055  26.737  95.035  1.00  0.330          C  
ATOM  15460  CG  LYS A1002      66.536  27.133  95.103  1.00  0.330          C  
ATOM  15461  CD  LYS A1002      67.098  26.934  96.527  1.00  0.330          C  
ATOM  15462  CE  LYS A1002      68.588  27.283  96.609  1.00  0.330          C  
ATOM  15463  NZ  LYS A1002      69.158  27.046  97.987  1.00  0.330          N  
ATOM  15464  H   LYS A1002      64.478  29.025  93.958  1.00  0.290          H  
ATOM  15465  HA  LYS A1002      65.048  26.417  92.908  1.00  0.280          H  
ATOM  15466 1HB  LYS A1002      64.516  27.374  95.743  1.00  0.390          H  
ATOM  15467 2HB  LYS A1002      64.957  25.709  95.380  1.00  0.390          H  
ATOM  15468 1HG  LYS A1002      67.105  26.527  94.397  1.00  0.390          H  
ATOM  15469 2HG  LYS A1002      66.639  28.182  94.822  1.00  0.390          H  
ATOM  15470 1HD  LYS A1002      66.549  27.576  97.221  1.00  0.390          H  
ATOM  15471 2HD  LYS A1002      66.961  25.897  96.833  1.00  0.390          H  
ATOM  15472 1HE  LYS A1002      69.134  26.672  95.893  1.00  0.390          H  
ATOM  15473 2HE  LYS A1002      68.721  28.329  96.349  1.00  0.390          H  
ATOM  15474 1HZ  LYS A1002      70.140  27.284  97.987  1.00  0.390          H  
ATOM  15475 2HZ  LYS A1002      68.686  27.606  98.691  1.00  0.390          H  
ATOM  15476 3HZ  LYS A1002      69.054  26.068  98.227  1.00  0.390          H  
ATOM  15477  N   ILE A1003      62.023  26.740  94.187  1.00  0.280          N  
ATOM  15478  CA  ILE A1003      60.696  26.144  94.307  1.00  0.290          C  
ATOM  15479  C   ILE A1003      60.141  25.846  92.923  1.00  0.290          C  
ATOM  15480  O   ILE A1003      59.550  24.780  92.705  1.00  0.310          O  
ATOM  15481  CB  ILE A1003      59.765  27.104  95.063  1.00  0.400          C  
ATOM  15482  CG1 ILE A1003      60.249  27.230  96.534  1.00  0.400          C  
ATOM  15483  CG2 ILE A1003      58.316  26.510  95.037  1.00  0.400          C  
ATOM  15484  CD1 ILE A1003      59.699  28.440  97.275  1.00  0.400          C  
ATOM  15485  H   ILE A1003      62.173  27.675  94.583  1.00  0.340          H  
ATOM  15486  HA  ILE A1003      60.778  25.211  94.860  1.00  0.350          H  
ATOM  15487  HB  ILE A1003      59.787  28.096  94.608  1.00  0.480          H  
ATOM  15488 1HG1 ILE A1003      59.920  26.339  97.072  1.00  0.480          H  
ATOM  15489 2HG1 ILE A1003      61.330  27.259  96.562  1.00  0.480          H  
ATOM  15490 1HG2 ILE A1003      57.669  27.145  95.582  1.00  0.480          H  
ATOM  15491 2HG2 ILE A1003      57.952  26.423  94.013  1.00  0.480          H  
ATOM  15492 3HG2 ILE A1003      58.317  25.521  95.504  1.00  0.480          H  
ATOM  15493 1HD1 ILE A1003      60.071  28.434  98.295  1.00  0.480          H  
ATOM  15494 2HD1 ILE A1003      60.023  29.349  96.783  1.00  0.480          H  
ATOM  15495 3HD1 ILE A1003      58.670  28.423  97.287  1.00  0.480          H  
ATOM  15496  N   ILE A1004      60.282  26.816  92.019  1.00  0.280          N  
ATOM  15497  CA  ILE A1004      59.816  26.679  90.659  1.00  0.300          C  
ATOM  15498  C   ILE A1004      60.549  25.577  89.925  1.00  0.340          C  
ATOM  15499  O   ILE A1004      59.898  24.751  89.285  1.00  0.340          O  
ATOM  15500  CB  ILE A1004      59.956  28.011  89.889  1.00  0.410          C  
ATOM  15501  CG1 ILE A1004      58.946  29.014  90.478  1.00  0.410          C  
ATOM  15502  CG2 ILE A1004      59.718  27.775  88.392  1.00  0.410          C  
ATOM  15503  CD1 ILE A1004      59.133  30.458  90.088  1.00  0.410          C  
ATOM  15504  H   ILE A1004      60.730  27.690  92.307  1.00  0.340          H  
ATOM  15505  HA  ILE A1004      58.762  26.422  90.687  1.00  0.360          H  
ATOM  15506  HB  ILE A1004      60.955  28.425  90.045  1.00  0.490          H  
ATOM  15507 1HG1 ILE A1004      57.951  28.716  90.154  1.00  0.490          H  
ATOM  15508 2HG1 ILE A1004      58.995  28.951  91.561  1.00  0.490          H  
ATOM  15509 1HG2 ILE A1004      59.795  28.705  87.847  1.00  0.490          H  
ATOM  15510 2HG2 ILE A1004      60.444  27.077  87.977  1.00  0.490          H  
ATOM  15511 3HG2 ILE A1004      58.733  27.367  88.280  1.00  0.490          H  
ATOM  15512 1HD1 ILE A1004      58.362  31.057  90.569  1.00  0.490          H  
ATOM  15513 2HD1 ILE A1004      60.111  30.794  90.424  1.00  0.490          H  
ATOM  15514 3HD1 ILE A1004      59.054  30.572  89.014  1.00  0.490          H  
ATOM  15515  N   GLU A1005      61.883  25.529  90.013  1.00  0.370          N  
ATOM  15516  CA  GLU A1005      62.615  24.502  89.286  1.00  0.390          C  
ATOM  15517  C   GLU A1005      62.201  23.102  89.711  1.00  0.380          C  
ATOM  15518  O   GLU A1005      62.033  22.221  88.865  1.00  0.370          O  
ATOM  15519  CB  GLU A1005      64.123  24.685  89.460  1.00  0.540          C  
ATOM  15520  CG  GLU A1005      64.678  25.899  88.724  1.00  0.540          C  
ATOM  15521  CD  GLU A1005      66.143  26.134  88.959  1.00  0.540          C  
ATOM  15522  OE1 GLU A1005      66.745  25.372  89.680  1.00  0.540          O  
ATOM  15523  OE2 GLU A1005      66.653  27.109  88.435  1.00  0.540          O  
ATOM  15524  H   GLU A1005      62.397  26.237  90.554  1.00  0.440          H  
ATOM  15525  HA  GLU A1005      62.388  24.615  88.227  1.00  0.470          H  
ATOM  15526 1HB  GLU A1005      64.351  24.805  90.524  1.00  0.650          H  
ATOM  15527 2HB  GLU A1005      64.645  23.798  89.106  1.00  0.650          H  
ATOM  15528 1HG  GLU A1005      64.516  25.751  87.658  1.00  0.650          H  
ATOM  15529 2HG  GLU A1005      64.116  26.777  89.020  1.00  0.650          H  
ATOM  15530  N   ILE A1006      61.950  22.892  90.999  1.00  0.370          N  
ATOM  15531  CA  ILE A1006      61.497  21.578  91.428  1.00  0.350          C  
ATOM  15532  C   ILE A1006      60.120  21.248  90.833  1.00  0.330          C  
ATOM  15533  O   ILE A1006      59.910  20.175  90.263  1.00  0.310          O  
ATOM  15534  CB  ILE A1006      61.427  21.507  92.974  1.00  0.500          C  
ATOM  15535  CG1 ILE A1006      62.855  21.646  93.621  1.00  0.500          C  
ATOM  15536  CG2 ILE A1006      60.717  20.220  93.428  1.00  0.500          C  
ATOM  15537  CD1 ILE A1006      63.851  20.526  93.337  1.00  0.500          C  
ATOM  15538  H   ILE A1006      62.129  23.639  91.681  1.00  0.440          H  
ATOM  15539  HA  ILE A1006      62.196  20.836  91.060  1.00  0.420          H  
ATOM  15540  HB  ILE A1006      60.850  22.364  93.339  1.00  0.600          H  
ATOM  15541 1HG1 ILE A1006      63.300  22.562  93.257  1.00  0.600          H  
ATOM  15542 2HG1 ILE A1006      62.732  21.737  94.700  1.00  0.600          H  
ATOM  15543 1HG2 ILE A1006      60.646  20.206  94.510  1.00  0.600          H  
ATOM  15544 2HG2 ILE A1006      59.719  20.198  93.019  1.00  0.600          H  
ATOM  15545 3HG2 ILE A1006      61.259  19.343  93.092  1.00  0.600          H  
ATOM  15546 1HD1 ILE A1006      64.789  20.760  93.841  1.00  0.600          H  
ATOM  15547 2HD1 ILE A1006      63.472  19.581  93.721  1.00  0.600          H  
ATOM  15548 3HD1 ILE A1006      64.034  20.437  92.273  1.00  0.600          H  
ATOM  15549  N   GLN A1007      59.176  22.184  90.928  1.00  0.340          N  
ATOM  15550  CA  GLN A1007      57.832  21.928  90.421  1.00  0.330          C  
ATOM  15551  C   GLN A1007      57.736  21.788  88.907  1.00  0.310          C  
ATOM  15552  O   GLN A1007      56.916  20.987  88.417  1.00  0.290          O  
ATOM  15553  CB  GLN A1007      56.882  23.007  90.907  1.00  0.470          C  
ATOM  15554  CG  GLN A1007      56.629  22.946  92.383  1.00  0.470          C  
ATOM  15555  CD  GLN A1007      55.967  21.634  92.824  1.00  0.470          C  
ATOM  15556  OE1 GLN A1007      55.126  21.087  92.111  1.00  0.470          O  
ATOM  15557  NE2 GLN A1007      56.325  21.165  94.014  1.00  0.470          N  
ATOM  15558  H   GLN A1007      59.384  23.076  91.390  1.00  0.410          H  
ATOM  15559  HA  GLN A1007      57.505  20.979  90.842  1.00  0.400          H  
ATOM  15560 1HB  GLN A1007      57.313  23.987  90.685  1.00  0.560          H  
ATOM  15561 2HB  GLN A1007      55.935  22.940  90.384  1.00  0.560          H  
ATOM  15562 1HG  GLN A1007      57.580  23.038  92.909  1.00  0.560          H  
ATOM  15563 2HG  GLN A1007      55.979  23.773  92.646  1.00  0.560          H  
ATOM  15564 1HE2 GLN A1007      55.863  20.336  94.432  1.00  0.560          H  
ATOM  15565 2HE2 GLN A1007      57.018  21.652  94.544  1.00  0.560          H  
ATOM  15566  N   SER A1008      58.638  22.476  88.186  1.00  0.320          N  
ATOM  15567  CA  SER A1008      58.680  22.543  86.723  1.00  0.300          C  
ATOM  15568  C   SER A1008      58.827  21.169  86.089  1.00  0.210          C  
ATOM  15569  O   SER A1008      58.473  20.983  84.926  1.00  0.250          O  
ATOM  15570  CB  SER A1008      59.880  23.353  86.269  1.00  0.430          C  
ATOM  15571  OG  SER A1008      61.087  22.623  86.399  1.00  0.430          O  
ATOM  15572  H   SER A1008      59.266  23.115  88.686  1.00  0.380          H  
ATOM  15573  HA  SER A1008      57.759  22.999  86.364  1.00  0.360          H  
ATOM  15574 1HB  SER A1008      59.758  23.661  85.274  1.00  0.510          H  
ATOM  15575 2HB  SER A1008      59.948  24.262  86.862  1.00  0.510          H  
ATOM  15576  HG  SER A1008      61.300  22.553  87.350  1.00  0.510          H  
ATOM  15577  N   LYS A1009      59.279  20.170  86.866  1.00  0.150          N  
ATOM  15578  CA  LYS A1009      59.432  18.817  86.353  1.00  0.100          C  
ATOM  15579  C   LYS A1009      58.124  18.323  85.751  1.00  0.120          C  
ATOM  15580  O   LYS A1009      58.121  17.590  84.757  1.00  0.170          O  
ATOM  15581  CB  LYS A1009      59.827  17.849  87.468  1.00  0.160          C  
ATOM  15582  CG  LYS A1009      60.027  16.400  86.991  1.00  0.160          C  
ATOM  15583  CD  LYS A1009      60.363  15.467  88.142  1.00  0.160          C  
ATOM  15584  CE  LYS A1009      60.486  14.022  87.660  1.00  0.160          C  
ATOM  15585  NZ  LYS A1009      60.641  13.072  88.794  1.00  0.160          N  
ATOM  15586  H   LYS A1009      59.524  20.357  87.847  1.00  0.180          H  
ATOM  15587  HA  LYS A1009      60.200  18.820  85.577  1.00  0.120          H  
ATOM  15588 1HB  LYS A1009      60.750  18.195  87.936  1.00  0.190          H  
ATOM  15589 2HB  LYS A1009      59.053  17.854  88.238  1.00  0.190          H  
ATOM  15590 1HG  LYS A1009      59.118  16.032  86.518  1.00  0.190          H  
ATOM  15591 2HG  LYS A1009      60.832  16.371  86.258  1.00  0.190          H  
ATOM  15592 1HD  LYS A1009      61.301  15.775  88.604  1.00  0.190          H  
ATOM  15593 2HD  LYS A1009      59.570  15.519  88.895  1.00  0.190          H  
ATOM  15594 1HE  LYS A1009      59.592  13.754  87.098  1.00  0.190          H  
ATOM  15595 2HE  LYS A1009      61.353  13.939  87.008  1.00  0.190          H  
ATOM  15596 1HZ  LYS A1009      60.713  12.131  88.448  1.00  0.190          H  
ATOM  15597 2HZ  LYS A1009      61.460  13.297  89.331  1.00  0.190          H  
ATOM  15598 3HZ  LYS A1009      59.796  13.151  89.395  1.00  0.190          H  
ATOM  15599  N   TYR A1010      57.017  18.665  86.412  1.00  0.130          N  
ATOM  15600  CA  TYR A1010      55.689  18.239  86.017  1.00  0.200          C  
ATOM  15601  C   TYR A1010      54.901  19.423  85.462  1.00  0.280          C  
ATOM  15602  O   TYR A1010      54.223  19.322  84.430  1.00  0.360          O  
ATOM  15603  CB  TYR A1010      54.978  17.596  87.219  1.00  0.250          C  
ATOM  15604  CG  TYR A1010      53.623  17.009  86.918  1.00  0.250          C  
ATOM  15605  CD1 TYR A1010      53.516  15.824  86.212  1.00  0.250          C  
ATOM  15606  CD2 TYR A1010      52.498  17.645  87.356  1.00  0.250          C  
ATOM  15607  CE1 TYR A1010      52.273  15.298  85.944  1.00  0.250          C  
ATOM  15608  CE2 TYR A1010      51.255  17.133  87.096  1.00  0.250          C  
ATOM  15609  CZ  TYR A1010      51.139  15.959  86.386  1.00  0.250          C  
ATOM  15610  OH  TYR A1010      49.897  15.428  86.104  1.00  0.250          O  
ATOM  15611  H   TYR A1010      57.097  19.278  87.225  1.00  0.160          H  
ATOM  15612  HA  TYR A1010      55.780  17.498  85.224  1.00  0.240          H  
ATOM  15613 1HB  TYR A1010      55.609  16.807  87.630  1.00  0.300          H  
ATOM  15614 2HB  TYR A1010      54.852  18.348  88.001  1.00  0.300          H  
ATOM  15615  HD1 TYR A1010      54.412  15.310  85.867  1.00  0.300          H  
ATOM  15616  HD2 TYR A1010      52.606  18.549  87.902  1.00  0.300          H  
ATOM  15617  HE1 TYR A1010      52.183  14.367  85.386  1.00  0.300          H  
ATOM  15618  HE2 TYR A1010      50.366  17.649  87.448  1.00  0.300          H  
ATOM  15619  HH  TYR A1010      49.206  15.992  86.488  1.00  0.300          H  
ATOM  15620  N   TRP A1011      54.985  20.566  86.133  1.00  0.300          N  
ATOM  15621  CA  TRP A1011      54.201  21.721  85.723  1.00  0.420          C  
ATOM  15622  C   TRP A1011      54.916  22.515  84.640  1.00  0.470          C  
ATOM  15623  O   TRP A1011      55.595  23.505  84.917  1.00  0.490          O  
ATOM  15624  CB  TRP A1011      53.883  22.589  86.930  1.00  0.540          C  
ATOM  15625  CG  TRP A1011      53.099  21.816  87.891  1.00  0.540          C  
ATOM  15626  CD1 TRP A1011      53.573  21.272  89.024  1.00  0.540          C  
ATOM  15627  CD2 TRP A1011      51.718  21.408  87.808  1.00  0.540          C  
ATOM  15628  NE1 TRP A1011      52.612  20.585  89.639  1.00  0.540          N  
ATOM  15629  CE2 TRP A1011      51.470  20.641  88.918  1.00  0.540          C  
ATOM  15630  CE3 TRP A1011      50.705  21.614  86.894  1.00  0.540          C  
ATOM  15631  CZ2 TRP A1011      50.239  20.058  89.154  1.00  0.540          C  
ATOM  15632  CZ3 TRP A1011      49.457  21.037  87.133  1.00  0.540          C  
ATOM  15633  CH2 TRP A1011      49.236  20.279  88.238  1.00  0.540          C  
ATOM  15634  H   TRP A1011      55.574  20.632  86.962  1.00  0.360          H  
ATOM  15635  HA  TRP A1011      53.256  21.366  85.307  1.00  0.500          H  
ATOM  15636 1HB  TRP A1011      54.807  22.922  87.406  1.00  0.650          H  
ATOM  15637 2HB  TRP A1011      53.312  23.470  86.622  1.00  0.650          H  
ATOM  15638  HD1 TRP A1011      54.590  21.362  89.388  1.00  0.650          H  
ATOM  15639  HE1 TRP A1011      52.706  20.065  90.510  1.00  0.650          H  
ATOM  15640  HE3 TRP A1011      50.883  22.211  86.008  1.00  0.650          H  
ATOM  15641  HZ2 TRP A1011      50.060  19.440  90.034  1.00  0.650          H  
ATOM  15642  HZ3 TRP A1011      48.664  21.204  86.409  1.00  0.650          H  
ATOM  15643  HH2 TRP A1011      48.257  19.836  88.399  1.00  0.650          H  
ATOM  15644  N   LYS A1012      54.743  22.066  83.402  1.00  0.480          N  
ATOM  15645  CA  LYS A1012      55.458  22.608  82.242  1.00  0.490          C  
ATOM  15646  C   LYS A1012      55.310  24.125  82.015  1.00  0.550          C  
ATOM  15647  O   LYS A1012      56.229  24.769  81.492  1.00  0.570          O  
ATOM  15648  CB  LYS A1012      55.012  21.863  80.974  1.00  0.680          C  
ATOM  15649  CG  LYS A1012      53.531  22.092  80.568  1.00  0.680          C  
ATOM  15650  CD  LYS A1012      53.165  21.316  79.305  1.00  0.680          C  
ATOM  15651  CE  LYS A1012      51.720  21.591  78.890  1.00  0.680          C  
ATOM  15652  NZ  LYS A1012      51.322  20.806  77.682  1.00  0.680          N  
ATOM  15653  H   LYS A1012      54.153  21.234  83.310  1.00  0.580          H  
ATOM  15654  HA  LYS A1012      56.516  22.398  82.392  1.00  0.590          H  
ATOM  15655 1HB  LYS A1012      55.648  22.154  80.137  1.00  0.820          H  
ATOM  15656 2HB  LYS A1012      55.146  20.793  81.130  1.00  0.820          H  
ATOM  15657 1HG  LYS A1012      52.887  21.748  81.382  1.00  0.820          H  
ATOM  15658 2HG  LYS A1012      53.319  23.139  80.409  1.00  0.820          H  
ATOM  15659 1HD  LYS A1012      53.832  21.614  78.493  1.00  0.820          H  
ATOM  15660 2HD  LYS A1012      53.288  20.248  79.484  1.00  0.820          H  
ATOM  15661 1HE  LYS A1012      51.058  21.333  79.717  1.00  0.820          H  
ATOM  15662 2HE  LYS A1012      51.611  22.654  78.671  1.00  0.820          H  
ATOM  15663 1HZ  LYS A1012      50.362  21.018  77.442  1.00  0.820          H  
ATOM  15664 2HZ  LYS A1012      51.922  21.048  76.906  1.00  0.820          H  
ATOM  15665 3HZ  LYS A1012      51.407  19.818  77.876  1.00  0.820          H  
ATOM  15666  N   SER A1013      54.224  24.751  82.471  1.00  0.610          N  
ATOM  15667  CA  SER A1013      54.075  26.189  82.241  1.00  0.670          C  
ATOM  15668  C   SER A1013      55.139  27.021  82.952  1.00  0.660          C  
ATOM  15669  O   SER A1013      55.310  28.195  82.628  1.00  0.700          O  
ATOM  15670  CB  SER A1013      52.699  26.696  82.633  1.00  0.910          C  
ATOM  15671  OG  SER A1013      52.491  26.623  84.005  1.00  0.910          O  
ATOM  15672  H   SER A1013      53.454  24.252  82.930  1.00  0.730          H  
ATOM  15673  HA  SER A1013      54.187  26.363  81.171  1.00  0.800          H  
ATOM  15674 1HB  SER A1013      52.601  27.728  82.311  1.00  1.100          H  
ATOM  15675 2HB  SER A1013      51.933  26.117  82.118  1.00  1.100          H  
ATOM  15676  HG  SER A1013      52.165  25.717  84.155  1.00  1.100          H  
ATOM  15677  N   VAL A1014      55.857  26.430  83.922  1.00  0.640          N  
ATOM  15678  CA  VAL A1014      56.908  27.160  84.615  1.00  0.650          C  
ATOM  15679  C   VAL A1014      58.276  26.556  84.286  1.00  0.710          C  
ATOM  15680  O   VAL A1014      59.256  26.794  84.993  1.00  1.040          O  
ATOM  15681  CB  VAL A1014      56.696  27.230  86.143  1.00  0.910          C  
ATOM  15682  CG1 VAL A1014      55.418  27.972  86.442  1.00  0.910          C  
ATOM  15683  CG2 VAL A1014      56.679  25.843  86.779  1.00  0.910          C  
ATOM  15684  H   VAL A1014      55.671  25.446  84.149  1.00  0.770          H  
ATOM  15685  HA  VAL A1014      56.895  28.186  84.269  1.00  0.780          H  
ATOM  15686  HB  VAL A1014      57.493  27.811  86.554  1.00  1.090          H  
ATOM  15687 1HG1 VAL A1014      55.287  28.066  87.521  1.00  1.090          H  
ATOM  15688 2HG1 VAL A1014      55.458  28.967  85.997  1.00  1.090          H  
ATOM  15689 3HG1 VAL A1014      54.586  27.416  86.018  1.00  1.090          H  
ATOM  15690 1HG2 VAL A1014      56.553  25.936  87.854  1.00  1.090          H  
ATOM  15691 2HG2 VAL A1014      55.862  25.284  86.380  1.00  1.090          H  
ATOM  15692 3HG2 VAL A1014      57.612  25.341  86.572  1.00  1.090          H  
ATOM  15693  N   ARG A1015      58.318  25.742  83.222  1.00  0.570          N  
ATOM  15694  CA  ARG A1015      59.541  25.106  82.728  1.00  0.590          C  
ATOM  15695  C   ARG A1015      59.923  25.712  81.385  1.00  0.530          C  
ATOM  15696  O   ARG A1015      61.097  25.886  81.061  1.00  0.590          O  
ATOM  15697  CB  ARG A1015      59.341  23.611  82.524  1.00  0.820          C  
ATOM  15698  CG  ARG A1015      60.590  22.822  82.123  1.00  0.820          C  
ATOM  15699  CD  ARG A1015      60.313  21.370  82.152  1.00  0.820          C  
ATOM  15700  NE  ARG A1015      61.444  20.561  81.758  1.00  0.820          N  
ATOM  15701  CZ  ARG A1015      61.463  19.209  81.792  1.00  0.820          C  
ATOM  15702  NH1 ARG A1015      60.402  18.536  82.206  1.00  0.820          N  
ATOM  15703  NH2 ARG A1015      62.549  18.558  81.412  1.00  0.820          N  
ATOM  15704  H   ARG A1015      57.450  25.561  82.725  1.00  0.680          H  
ATOM  15705  HA  ARG A1015      60.349  25.279  83.438  1.00  0.710          H  
ATOM  15706 1HB  ARG A1015      58.876  23.150  83.381  1.00  0.980          H  
ATOM  15707 2HB  ARG A1015      58.642  23.482  81.699  1.00  0.980          H  
ATOM  15708 1HG  ARG A1015      60.892  23.096  81.114  1.00  0.980          H  
ATOM  15709 2HG  ARG A1015      61.398  23.036  82.823  1.00  0.980          H  
ATOM  15710 1HD  ARG A1015      60.056  21.097  83.160  1.00  0.980          H  
ATOM  15711 2HD  ARG A1015      59.476  21.148  81.489  1.00  0.980          H  
ATOM  15712  HE  ARG A1015      62.276  21.041  81.439  1.00  0.980          H  
ATOM  15713 1HH1 ARG A1015      59.565  19.027  82.500  1.00  0.980          H  
ATOM  15714 2HH1 ARG A1015      60.416  17.527  82.237  1.00  0.980          H  
ATOM  15715 1HH2 ARG A1015      63.362  19.071  81.096  1.00  0.980          H  
ATOM  15716 2HH2 ARG A1015      62.571  17.549  81.436  1.00  0.980          H  
ATOM  15717  N   MET A1016      58.895  26.028  80.603  1.00  0.460          N  
ATOM  15718  CA  MET A1016      59.008  26.549  79.245  1.00  0.510          C  
ATOM  15719  C   MET A1016      59.148  28.068  79.185  1.00  0.630          C  
ATOM  15720  O   MET A1016      59.135  28.650  78.099  1.00  0.930          O  
ATOM  15721  CB  MET A1016      57.748  26.179  78.478  1.00  0.690          C  
ATOM  15722  CG  MET A1016      57.538  24.698  78.253  1.00  0.690          C  
ATOM  15723  SD  MET A1016      56.122  24.347  77.183  1.00  0.690          S  
ATOM  15724  CE  MET A1016      54.744  24.828  78.235  1.00  0.690          C  
ATOM  15725  H   MET A1016      57.960  25.828  80.956  1.00  0.550          H  
ATOM  15726  HA  MET A1016      59.886  26.107  78.775  1.00  0.610          H  
ATOM  15727 1HB  MET A1016      56.899  26.560  79.037  1.00  0.830          H  
ATOM  15728 2HB  MET A1016      57.752  26.673  77.506  1.00  0.830          H  
ATOM  15729 1HG  MET A1016      58.431  24.273  77.799  1.00  0.830          H  
ATOM  15730 2HG  MET A1016      57.378  24.204  79.211  1.00  0.830          H  
ATOM  15731 1HE  MET A1016      53.806  24.637  77.717  1.00  0.830          H  
ATOM  15732 2HE  MET A1016      54.782  24.260  79.136  1.00  0.830          H  
ATOM  15733 3HE  MET A1016      54.806  25.883  78.475  1.00  0.830          H  
ATOM  15734  N   VAL A1017      59.212  28.713  80.341  1.00  0.450          N  
ATOM  15735  CA  VAL A1017      59.237  30.166  80.413  1.00  0.630          C  
ATOM  15736  C   VAL A1017      60.357  30.738  81.270  1.00  0.460          C  
ATOM  15737  O   VAL A1017      60.971  30.041  82.075  1.00  0.370          O  
ATOM  15738  CB  VAL A1017      57.905  30.643  81.016  1.00  0.810          C  
ATOM  15739  CG1 VAL A1017      56.732  30.184  80.142  1.00  0.810          C  
ATOM  15740  CG2 VAL A1017      57.770  30.076  82.427  1.00  0.810          C  
ATOM  15741  H   VAL A1017      59.246  28.167  81.191  1.00  0.540          H  
ATOM  15742  HA  VAL A1017      59.341  30.558  79.402  1.00  0.760          H  
ATOM  15743  HB  VAL A1017      57.893  31.731  81.053  1.00  0.970          H  
ATOM  15744 1HG1 VAL A1017      55.799  30.538  80.578  1.00  0.970          H  
ATOM  15745 2HG1 VAL A1017      56.846  30.592  79.140  1.00  0.970          H  
ATOM  15746 3HG1 VAL A1017      56.706  29.099  80.091  1.00  0.970          H  
ATOM  15747 1HG2 VAL A1017      56.827  30.407  82.861  1.00  0.970          H  
ATOM  15748 2HG2 VAL A1017      57.779  28.999  82.364  1.00  0.970          H  
ATOM  15749 3HG2 VAL A1017      58.590  30.413  83.063  1.00  0.970          H  
ATOM  15750  N   ALA A1018      60.603  32.033  81.102  1.00  0.430          N  
ATOM  15751  CA  ALA A1018      61.522  32.751  81.969  1.00  0.320          C  
ATOM  15752  C   ALA A1018      60.793  33.061  83.262  1.00  0.100          C  
ATOM  15753  O   ALA A1018      59.574  33.239  83.247  1.00  0.120          O  
ATOM  15754  CB  ALA A1018      62.016  34.028  81.315  1.00  0.490          C  
ATOM  15755  H   ALA A1018      60.100  32.538  80.387  1.00  0.520          H  
ATOM  15756  HA  ALA A1018      62.370  32.104  82.196  1.00  0.380          H  
ATOM  15757 1HB  ALA A1018      62.696  34.541  81.994  1.00  0.590          H  
ATOM  15758 2HB  ALA A1018      62.538  33.785  80.391  1.00  0.590          H  
ATOM  15759 3HB  ALA A1018      61.168  34.674  81.095  1.00  0.590          H  
ATOM  15760  N   VAL A1019      61.524  33.197  84.358  1.00  0.240          N  
ATOM  15761  CA  VAL A1019      60.892  33.563  85.613  1.00  0.340          C  
ATOM  15762  C   VAL A1019      61.216  35.024  85.985  1.00  0.360          C  
ATOM  15763  O   VAL A1019      62.360  35.326  86.315  1.00  0.400          O  
ATOM  15764  CB  VAL A1019      61.371  32.607  86.717  1.00  0.440          C  
ATOM  15765  CG1 VAL A1019      60.769  32.978  88.048  1.00  0.440          C  
ATOM  15766  CG2 VAL A1019      60.974  31.188  86.346  1.00  0.440          C  
ATOM  15767  H   VAL A1019      62.523  33.039  84.316  1.00  0.290          H  
ATOM  15768  HA  VAL A1019      59.830  33.396  85.499  1.00  0.410          H  
ATOM  15769  HB  VAL A1019      62.453  32.678  86.809  1.00  0.520          H  
ATOM  15770 1HG1 VAL A1019      61.138  32.290  88.807  1.00  0.520          H  
ATOM  15771 2HG1 VAL A1019      61.058  33.969  88.301  1.00  0.520          H  
ATOM  15772 3HG1 VAL A1019      59.683  32.916  87.995  1.00  0.520          H  
ATOM  15773 1HG2 VAL A1019      61.324  30.505  87.121  1.00  0.520          H  
ATOM  15774 2HG2 VAL A1019      59.890  31.121  86.263  1.00  0.520          H  
ATOM  15775 3HG2 VAL A1019      61.421  30.907  85.392  1.00  0.520          H  
ATOM  15776  N   PRO A1020      60.219  35.929  86.062  1.00  0.380          N  
ATOM  15777  CA  PRO A1020      60.340  37.367  86.322  1.00  0.380          C  
ATOM  15778  C   PRO A1020      60.413  37.751  87.807  1.00  0.380          C  
ATOM  15779  O   PRO A1020      60.018  38.859  88.175  1.00  0.270          O  
ATOM  15780  CB  PRO A1020      59.044  37.892  85.706  1.00  0.570          C  
ATOM  15781  CG  PRO A1020      58.038  36.805  85.998  1.00  0.570          C  
ATOM  15782  CD  PRO A1020      58.815  35.501  85.841  1.00  0.570          C  
ATOM  15783  HA  PRO A1020      61.213  37.757  85.779  1.00  0.460          H  
ATOM  15784 1HB  PRO A1020      58.764  38.865  86.148  1.00  0.680          H  
ATOM  15785 2HB  PRO A1020      59.175  38.067  84.624  1.00  0.680          H  
ATOM  15786 1HG  PRO A1020      57.628  36.938  87.018  1.00  0.680          H  
ATOM  15787 2HG  PRO A1020      57.190  36.887  85.298  1.00  0.680          H  
ATOM  15788 1HD  PRO A1020      58.490  34.787  86.614  1.00  0.680          H  
ATOM  15789 2HD  PRO A1020      58.671  35.121  84.811  1.00  0.680          H  
ATOM  15790  N   ARG A1021      60.891  36.830  88.631  1.00  0.580          N  
ATOM  15791  CA  ARG A1021      60.973  36.938  90.092  1.00  0.600          C  
ATOM  15792  C   ARG A1021      61.635  38.193  90.681  1.00  0.380          C  
ATOM  15793  O   ARG A1021      61.498  38.458  91.867  1.00  0.500          O  
ATOM  15794  CB  ARG A1021      61.698  35.724  90.629  1.00  0.830          C  
ATOM  15795  CG  ARG A1021      63.138  35.628  90.178  1.00  0.830          C  
ATOM  15796  CD  ARG A1021      63.763  34.367  90.607  1.00  0.830          C  
ATOM  15797  NE  ARG A1021      65.200  34.335  90.294  1.00  0.830          N  
ATOM  15798  CZ  ARG A1021      65.751  33.992  89.108  1.00  0.830          C  
ATOM  15799  NH1 ARG A1021      64.993  33.637  88.102  1.00  0.830          N  
ATOM  15800  NH2 ARG A1021      67.066  34.017  88.972  1.00  0.830          N  
ATOM  15801  H   ARG A1021      61.222  35.973  88.213  1.00  0.700          H  
ATOM  15802  HA  ARG A1021      59.947  36.902  90.468  1.00  0.720          H  
ATOM  15803 1HB  ARG A1021      61.719  35.783  91.716  1.00  1.000          H  
ATOM  15804 2HB  ARG A1021      61.171  34.817  90.374  1.00  1.000          H  
ATOM  15805 1HG  ARG A1021      63.167  35.653  89.090  1.00  1.000          H  
ATOM  15806 2HG  ARG A1021      63.704  36.460  90.556  1.00  1.000          H  
ATOM  15807 1HD  ARG A1021      63.644  34.270  91.677  1.00  1.000          H  
ATOM  15808 2HD  ARG A1021      63.278  33.520  90.121  1.00  1.000          H  
ATOM  15809  HE  ARG A1021      65.832  34.593  91.039  1.00  1.000          H  
ATOM  15810 1HH1 ARG A1021      63.989  33.604  88.224  1.00  1.000          H  
ATOM  15811 2HH1 ARG A1021      65.401  33.378  87.218  1.00  1.000          H  
ATOM  15812 1HH2 ARG A1021      67.650  34.290  89.751  1.00  1.000          H  
ATOM  15813 2HH2 ARG A1021      67.489  33.761  88.092  1.00  1.000          H  
ATOM  15814  N   GLY A1022      62.416  38.933  89.899  1.00  0.250          N  
ATOM  15815  CA  GLY A1022      63.082  40.127  90.427  1.00  0.320          C  
ATOM  15816  C   GLY A1022      62.263  41.411  90.225  1.00  0.340          C  
ATOM  15817  O   GLY A1022      62.728  42.510  90.535  1.00  0.510          O  
ATOM  15818  H   GLY A1022      62.520  38.680  88.927  1.00  0.300          H  
ATOM  15819 1HA  GLY A1022      63.279  39.988  91.491  1.00  0.380          H  
ATOM  15820 2HA  GLY A1022      64.050  40.237  89.940  1.00  0.380          H  
ATOM  15821  N   CYS A1023      61.059  41.284  89.673  1.00  0.320          N  
ATOM  15822  CA  CYS A1023      60.214  42.434  89.376  1.00  0.530          C  
ATOM  15823  C   CYS A1023      59.404  42.970  90.563  1.00  0.340          C  
ATOM  15824  O   CYS A1023      58.819  42.213  91.336  1.00  0.410          O  
ATOM  15825  CB  CYS A1023      59.252  42.094  88.239  1.00  0.660          C  
ATOM  15826  SG  CYS A1023      58.216  43.474  87.708  1.00  0.660          S  
ATOM  15827  H   CYS A1023      60.724  40.350  89.412  1.00  0.380          H  
ATOM  15828  HA  CYS A1023      60.863  43.236  89.026  1.00  0.640          H  
ATOM  15829 1HB  CYS A1023      59.818  41.742  87.378  1.00  0.790          H  
ATOM  15830 2HB  CYS A1023      58.598  41.275  88.550  1.00  0.790          H  
ATOM  15831  HG  CYS A1023      57.552  43.623  88.883  1.00  0.790          H  
ATOM  15832  N   ALA A1024      59.323  44.296  90.652  1.00  0.240          N  
ATOM  15833  CA  ALA A1024      58.477  44.980  91.627  1.00  0.230          C  
ATOM  15834  C   ALA A1024      57.037  44.605  91.369  1.00  0.510          C  
ATOM  15835  O   ALA A1024      56.671  44.349  90.213  1.00  0.660          O  
ATOM  15836  CB  ALA A1024      58.655  46.475  91.550  1.00  0.330          C  
ATOM  15837  H   ALA A1024      59.865  44.847  89.999  1.00  0.290          H  
ATOM  15838  HA  ALA A1024      58.726  44.648  92.615  1.00  0.280          H  
ATOM  15839 1HB  ALA A1024      58.005  46.920  92.283  1.00  0.390          H  
ATOM  15840 2HB  ALA A1024      59.691  46.736  91.768  1.00  0.390          H  
ATOM  15841 3HB  ALA A1024      58.389  46.832  90.562  1.00  0.390          H  
ATOM  15842  N   LEU A1025      56.204  44.595  92.413  1.00  0.710          N  
ATOM  15843  CA  LEU A1025      54.809  44.225  92.172  1.00  0.990          C  
ATOM  15844  C   LEU A1025      54.101  45.128  91.185  1.00  1.050          C  
ATOM  15845  O   LEU A1025      53.375  44.648  90.327  1.00  1.290          O  
ATOM  15846  CB  LEU A1025      53.953  44.292  93.418  1.00  1.270          C  
ATOM  15847  CG  LEU A1025      54.166  43.310  94.511  1.00  1.270          C  
ATOM  15848  CD1 LEU A1025      53.257  43.754  95.663  1.00  1.270          C  
ATOM  15849  CD2 LEU A1025      53.857  41.882  94.043  1.00  1.270          C  
ATOM  15850  H   LEU A1025      56.580  44.804  93.349  1.00  0.850          H  
ATOM  15851  HA  LEU A1025      54.805  43.220  91.783  1.00  1.190          H  
ATOM  15852 1HB  LEU A1025      54.119  45.252  93.842  1.00  1.530          H  
ATOM  15853 2HB  LEU A1025      52.912  44.239  93.118  1.00  1.530          H  
ATOM  15854  HG  LEU A1025      55.189  43.354  94.842  1.00  1.530          H  
ATOM  15855 1HD1 LEU A1025      53.362  43.112  96.511  1.00  1.530          H  
ATOM  15856 2HD1 LEU A1025      53.530  44.760  95.945  1.00  1.530          H  
ATOM  15857 3HD1 LEU A1025      52.222  43.739  95.334  1.00  1.530          H  
ATOM  15858 1HD2 LEU A1025      54.020  41.198  94.862  1.00  1.530          H  
ATOM  15859 2HD2 LEU A1025      52.823  41.820  93.710  1.00  1.530          H  
ATOM  15860 3HD2 LEU A1025      54.515  41.593  93.227  1.00  1.530          H  
ATOM  15861  N   ALA A1026      54.326  46.429  91.232  1.00  0.880          N  
ATOM  15862  CA  ALA A1026      53.602  47.286  90.306  1.00  0.930          C  
ATOM  15863  C   ALA A1026      53.854  46.873  88.871  1.00  0.950          C  
ATOM  15864  O   ALA A1026      52.927  46.818  88.074  1.00  1.250          O  
ATOM  15865  CB  ALA A1026      54.029  48.725  90.460  1.00  1.280          C  
ATOM  15866  H   ALA A1026      54.919  46.813  91.957  1.00  1.060          H  
ATOM  15867  HA  ALA A1026      52.535  47.189  90.516  1.00  1.120          H  
ATOM  15868 1HB  ALA A1026      53.466  49.345  89.765  1.00  1.540          H  
ATOM  15869 2HB  ALA A1026      53.858  49.065  91.448  1.00  1.540          H  
ATOM  15870 3HB  ALA A1026      55.094  48.808  90.242  1.00  1.540          H  
ATOM  15871  N   GLY A1027      55.095  46.561  88.531  1.00  0.740          N  
ATOM  15872  CA  GLY A1027      55.399  46.121  87.180  1.00  1.020          C  
ATOM  15873  C   GLY A1027      54.710  44.788  86.919  1.00  1.350          C  
ATOM  15874  O   GLY A1027      54.038  44.580  85.909  1.00  1.650          O  
ATOM  15875  H   GLY A1027      55.829  46.645  89.223  1.00  0.890          H  
ATOM  15876 1HA  GLY A1027      55.061  46.866  86.463  1.00  1.220          H  
ATOM  15877 2HA  GLY A1027      56.476  46.012  87.068  1.00  1.220          H  
ATOM  15878  N   ALA A1028      54.841  43.889  87.882  1.00  1.350          N  
ATOM  15879  CA  ALA A1028      54.328  42.538  87.797  1.00  1.700          C  
ATOM  15880  C   ALA A1028      52.806  42.497  87.562  1.00  1.950          C  
ATOM  15881  O   ALA A1028      52.275  41.628  86.850  1.00  2.310          O  
ATOM  15882  CB  ALA A1028      54.702  41.851  89.100  1.00  2.240          C  
ATOM  15883  H   ALA A1028      55.368  44.144  88.722  1.00  1.620          H  
ATOM  15884  HA  ALA A1028      54.816  42.041  86.958  1.00  2.040          H  
ATOM  15885 1HB  ALA A1028      54.408  40.871  89.127  1.00  2.690          H  
ATOM  15886 2HB  ALA A1028      55.782  41.897  89.242  1.00  2.690          H  
ATOM  15887 3HB  ALA A1028      54.217  42.360  89.891  1.00  2.690          H  
ATOM  15888  N   GLN A1029      52.105  43.447  88.172  1.00  1.800          N  
ATOM  15889  CA  GLN A1029      50.664  43.561  88.096  1.00  2.060          C  
ATOM  15890  C   GLN A1029      50.166  44.369  86.880  1.00  2.210          C  
ATOM  15891  O   GLN A1029      49.160  44.003  86.268  1.00  2.530          O  
ATOM  15892  CB  GLN A1029      50.198  44.211  89.400  1.00  2.780          C  
ATOM  15893  CG  GLN A1029      50.449  43.328  90.642  1.00  2.780          C  
ATOM  15894  CD  GLN A1029      50.211  44.062  91.947  1.00  2.780          C  
ATOM  15895  OE1 GLN A1029      50.156  45.291  91.970  1.00  2.780          O  
ATOM  15896  NE2 GLN A1029      50.077  43.315  93.034  1.00  2.780          N  
ATOM  15897  H   GLN A1029      52.610  44.094  88.781  1.00  2.160          H  
ATOM  15898  HA  GLN A1029      50.249  42.558  88.028  1.00  2.470          H  
ATOM  15899 1HB  GLN A1029      50.733  45.156  89.538  1.00  3.340          H  
ATOM  15900 2HB  GLN A1029      49.136  44.437  89.339  1.00  3.340          H  
ATOM  15901 1HG  GLN A1029      49.773  42.478  90.602  1.00  3.340          H  
ATOM  15902 2HG  GLN A1029      51.479  42.978  90.631  1.00  3.340          H  
ATOM  15903 1HE2 GLN A1029      49.917  43.745  93.923  1.00  3.340          H  
ATOM  15904 2HE2 GLN A1029      50.128  42.319  92.965  1.00  3.340          H  
ATOM  15905  N   LEU A1030      50.857  45.463  86.539  1.00  2.000          N  
ATOM  15906  CA  LEU A1030      50.463  46.360  85.451  1.00  2.200          C  
ATOM  15907  C   LEU A1030      50.790  45.901  84.033  1.00  2.220          C  
ATOM  15908  O   LEU A1030      50.091  46.289  83.093  1.00  2.460          O  
ATOM  15909  CB  LEU A1030      51.115  47.735  85.631  1.00  3.000          C  
ATOM  15910  CG  LEU A1030      50.368  48.818  86.480  1.00  3.000          C  
ATOM  15911  CD1 LEU A1030      49.154  49.340  85.714  1.00  3.000          C  
ATOM  15912  CD2 LEU A1030      49.934  48.243  87.860  1.00  3.000          C  
ATOM  15913  H   LEU A1030      51.667  45.739  87.097  1.00  2.400          H  
ATOM  15914  HA  LEU A1030      49.386  46.468  85.503  1.00  2.640          H  
ATOM  15915 1HB  LEU A1030      52.100  47.601  86.035  1.00  3.600          H  
ATOM  15916 2HB  LEU A1030      51.241  48.160  84.635  1.00  3.600          H  
ATOM  15917  HG  LEU A1030      51.038  49.639  86.629  1.00  3.600          H  
ATOM  15918 1HD1 LEU A1030      48.666  50.118  86.297  1.00  3.600          H  
ATOM  15919 2HD1 LEU A1030      49.483  49.756  84.761  1.00  3.600          H  
ATOM  15920 3HD1 LEU A1030      48.448  48.539  85.528  1.00  3.600          H  
ATOM  15921 1HD2 LEU A1030      49.437  49.023  88.433  1.00  3.600          H  
ATOM  15922 2HD2 LEU A1030      49.245  47.412  87.723  1.00  3.600          H  
ATOM  15923 3HD2 LEU A1030      50.798  47.900  88.409  1.00  3.600          H  
ATOM  15924  N   GLN A1031      51.883  45.159  83.832  1.00  1.990          N  
ATOM  15925  CA  GLN A1031      52.257  44.844  82.458  1.00  2.060          C  
ATOM  15926  C   GLN A1031      52.696  43.404  82.207  1.00  1.650          C  
ATOM  15927  O   GLN A1031      53.311  42.764  83.053  1.00  2.000          O  
ATOM  15928  CB  GLN A1031      53.395  45.784  82.057  1.00  2.860          C  
ATOM  15929  CG  GLN A1031      54.695  45.563  82.833  1.00  2.860          C  
ATOM  15930  CD  GLN A1031      55.800  46.515  82.487  1.00  2.860          C  
ATOM  15931  OE1 GLN A1031      55.653  47.406  81.646  1.00  2.860          O  
ATOM  15932  NE2 GLN A1031      56.941  46.331  83.135  1.00  2.860          N  
ATOM  15933  H   GLN A1031      52.472  44.853  84.614  1.00  2.390          H  
ATOM  15934  HA  GLN A1031      51.398  45.032  81.819  1.00  2.470          H  
ATOM  15935 1HB  GLN A1031      53.578  45.688  81.040  1.00  3.430          H  
ATOM  15936 2HB  GLN A1031      53.084  46.803  82.242  1.00  3.430          H  
ATOM  15937 1HG  GLN A1031      54.479  45.708  83.872  1.00  3.430          H  
ATOM  15938 2HG  GLN A1031      55.062  44.552  82.665  1.00  3.430          H  
ATOM  15939 1HE2 GLN A1031      57.725  46.926  82.953  1.00  3.430          H  
ATOM  15940 2HE2 GLN A1031      57.028  45.586  83.803  1.00  3.430          H  
ATOM  15941  N   GLU A1032      52.452  42.938  80.982  1.00  1.010          N  
ATOM  15942  CA  GLU A1032      52.902  41.624  80.523  1.00  0.830          C  
ATOM  15943  C   GLU A1032      54.240  41.761  79.816  1.00  1.430          C  
ATOM  15944  O   GLU A1032      54.331  42.486  78.819  1.00  1.620          O  
ATOM  15945  CB  GLU A1032      51.877  41.029  79.549  1.00  1.230          C  
ATOM  15946  CG  GLU A1032      50.506  40.724  80.146  1.00  1.230          C  
ATOM  15947  CD  GLU A1032      50.505  39.547  81.087  1.00  1.230          C  
ATOM  15948  OE1 GLU A1032      51.423  38.760  81.031  1.00  1.230          O  
ATOM  15949  OE2 GLU A1032      49.582  39.432  81.860  1.00  1.230          O  
ATOM  15950  H   GLU A1032      51.926  43.518  80.346  1.00  1.210          H  
ATOM  15951  HA  GLU A1032      53.024  40.961  81.384  1.00  1.000          H  
ATOM  15952 1HB  GLU A1032      51.727  41.720  78.718  1.00  1.480          H  
ATOM  15953 2HB  GLU A1032      52.274  40.104  79.130  1.00  1.480          H  
ATOM  15954 1HG  GLU A1032      50.156  41.602  80.688  1.00  1.480          H  
ATOM  15955 2HG  GLU A1032      49.806  40.533  79.332  1.00  1.480          H  
ATOM  15956  N   GLU A1033      55.254  40.992  80.229  1.00  2.290          N  
ATOM  15957  CA  GLU A1033      56.582  41.098  79.612  1.00  2.980          C  
ATOM  15958  C   GLU A1033      56.553  40.842  78.106  1.00  2.640          C  
ATOM  15959  O   GLU A1033      57.311  41.449  77.352  1.00  2.680          O  
ATOM  15960  CB  GLU A1033      57.559  40.121  80.264  1.00  3.900          C  
ATOM  15961  CG  GLU A1033      57.858  40.419  81.717  1.00  3.900          C  
ATOM  15962  CD  GLU A1033      56.849  39.842  82.655  1.00  3.900          C  
ATOM  15963  OE1 GLU A1033      55.869  39.279  82.196  1.00  3.900          O  
ATOM  15964  OE2 GLU A1033      57.030  39.982  83.833  1.00  3.900          O  
ATOM  15965  H   GLU A1033      55.130  40.365  81.035  1.00  2.750          H  
ATOM  15966  HA  GLU A1033      56.954  42.105  79.782  1.00  3.580          H  
ATOM  15967 1HB  GLU A1033      57.164  39.107  80.194  1.00  4.680          H  
ATOM  15968 2HB  GLU A1033      58.502  40.140  79.720  1.00  4.680          H  
ATOM  15969 1HG  GLU A1033      58.841  40.018  81.966  1.00  4.680          H  
ATOM  15970 2HG  GLU A1033      57.891  41.500  81.853  1.00  4.680          H  
ATOM  15971  N   THR A1034      55.634  39.984  77.678  1.00  2.810          N  
ATOM  15972  CA  THR A1034      55.440  39.611  76.288  1.00  3.440          C  
ATOM  15973  C   THR A1034      55.087  40.793  75.380  1.00  2.770          C  
ATOM  15974  O   THR A1034      55.510  40.830  74.220  1.00  3.210          O  
ATOM  15975  CB  THR A1034      54.309  38.556  76.180  1.00  4.560          C  
ATOM  15976  OG1 THR A1034      54.676  37.377  76.916  1.00  4.560          O  
ATOM  15977  CG2 THR A1034      54.066  38.168  74.715  1.00  4.560          C  
ATOM  15978  H   THR A1034      55.078  39.494  78.367  1.00  3.370          H  
ATOM  15979  HA  THR A1034      56.368  39.171  75.924  1.00  4.130          H  
ATOM  15980  HB  THR A1034      53.390  38.967  76.601  1.00  5.480          H  
ATOM  15981  HG1 THR A1034      53.918  36.785  76.974  1.00  5.480          H  
ATOM  15982 1HG2 THR A1034      53.274  37.423  74.671  1.00  5.480          H  
ATOM  15983 2HG2 THR A1034      53.765  39.032  74.129  1.00  5.480          H  
ATOM  15984 3HG2 THR A1034      54.980  37.750  74.296  1.00  5.480          H  
ATOM  15985  N   GLU A1035      54.219  41.694  75.854  1.00  2.090          N  
ATOM  15986  CA  GLU A1035      53.719  42.784  75.015  1.00  2.300          C  
ATOM  15987  C   GLU A1035      54.162  44.197  75.413  1.00  2.070          C  
ATOM  15988  O   GLU A1035      54.082  45.121  74.599  1.00  2.510          O  
ATOM  15989  CB  GLU A1035      52.186  42.746  74.984  1.00  3.140          C  
ATOM  15990  CG  GLU A1035      51.588  41.481  74.356  1.00  3.140          C  
ATOM  15991  CD  GLU A1035      50.070  41.494  74.321  1.00  3.140          C  
ATOM  15992  OE1 GLU A1035      49.492  42.419  74.841  1.00  3.140          O  
ATOM  15993  OE2 GLU A1035      49.497  40.580  73.772  1.00  3.140          O  
ATOM  15994  H   GLU A1035      53.942  41.657  76.834  1.00  2.510          H  
ATOM  15995  HA  GLU A1035      54.077  42.611  74.003  1.00  2.760          H  
ATOM  15996 1HB  GLU A1035      51.807  42.823  76.005  1.00  3.760          H  
ATOM  15997 2HB  GLU A1035      51.813  43.607  74.431  1.00  3.760          H  
ATOM  15998 1HG  GLU A1035      51.969  41.376  73.341  1.00  3.760          H  
ATOM  15999 2HG  GLU A1035      51.920  40.620  74.929  1.00  3.760          H  
ATOM  16000  N   THR A1036      54.551  44.384  76.666  1.00  2.020          N  
ATOM  16001  CA  THR A1036      54.835  45.702  77.206  1.00  2.840          C  
ATOM  16002  C   THR A1036      55.949  46.481  76.571  1.00  2.490          C  
ATOM  16003  O   THR A1036      56.925  45.948  76.037  1.00  2.900          O  
ATOM  16004  CB  THR A1036      55.138  45.666  78.688  1.00  3.650          C  
ATOM  16005  OG1 THR A1036      55.205  47.026  79.152  1.00  3.650          O  
ATOM  16006  CG2 THR A1036      56.460  44.988  78.977  1.00  3.650          C  
ATOM  16007  H   THR A1036      54.612  43.590  77.299  1.00  2.420          H  
ATOM  16008  HA  THR A1036      53.927  46.292  77.084  1.00  3.410          H  
ATOM  16009  HB  THR A1036      54.352  45.131  79.174  1.00  4.380          H  
ATOM  16010  HG1 THR A1036      55.223  47.038  80.129  1.00  4.380          H  
ATOM  16011 1HG2 THR A1036      56.634  44.976  80.047  1.00  4.380          H  
ATOM  16012 2HG2 THR A1036      56.425  43.977  78.603  1.00  4.380          H  
ATOM  16013 3HG2 THR A1036      57.276  45.514  78.496  1.00  4.380          H  
ATOM  16014  N   VAL A1037      55.775  47.785  76.652  1.00  1.970          N  
ATOM  16015  CA  VAL A1037      56.721  48.766  76.180  1.00  1.760          C  
ATOM  16016  C   VAL A1037      57.156  49.716  77.299  1.00  2.590          C  
ATOM  16017  O   VAL A1037      57.707  50.779  77.023  1.00  2.930          O  
ATOM  16018  CB  VAL A1037      56.096  49.552  75.019  1.00  2.550          C  
ATOM  16019  CG1 VAL A1037      55.837  48.642  73.836  1.00  2.550          C  
ATOM  16020  CG2 VAL A1037      54.780  50.150  75.481  1.00  2.550          C  
ATOM  16021  H   VAL A1037      54.927  48.089  77.107  1.00  2.360          H  
ATOM  16022  HA  VAL A1037      57.604  48.241  75.812  1.00  2.110          H  
ATOM  16023  HB  VAL A1037      56.785  50.324  74.708  1.00  3.060          H  
ATOM  16024 1HG1 VAL A1037      55.401  49.220  73.020  1.00  3.060          H  
ATOM  16025 2HG1 VAL A1037      56.778  48.204  73.505  1.00  3.060          H  
ATOM  16026 3HG1 VAL A1037      55.149  47.844  74.119  1.00  3.060          H  
ATOM  16027 1HG2 VAL A1037      54.323  50.699  74.683  1.00  3.060          H  
ATOM  16028 2HG2 VAL A1037      54.099  49.365  75.782  1.00  3.060          H  
ATOM  16029 3HG2 VAL A1037      54.970  50.799  76.298  1.00  3.060          H  
ATOM  16030  N   SER A1038      56.837  49.355  78.558  1.00  3.070          N  
ATOM  16031  CA  SER A1038      57.132  50.116  79.808  1.00  4.080          C  
ATOM  16032  C   SER A1038      56.185  51.308  80.038  1.00  5.250          C  
ATOM  16033  O   SER A1038      56.058  51.845  81.143  1.00  6.240          O  
ATOM  16034  CB  SER A1038      58.554  50.644  79.820  1.00  5.310          C  
ATOM  16035  OG  SER A1038      58.634  51.867  79.152  1.00  5.310          O  
ATOM  16036  H   SER A1038      56.380  48.447  78.660  1.00  3.680          H  
ATOM  16037  HA  SER A1038      57.018  49.430  80.649  1.00  4.900          H  
ATOM  16038 1HB  SER A1038      58.885  50.768  80.850  1.00  6.370          H  
ATOM  16039 2HB  SER A1038      59.220  49.923  79.346  1.00  6.370          H  
ATOM  16040  HG  SER A1038      58.462  51.658  78.225  1.00  6.370          H  
ATOM  16041  N   ALA A1039      55.409  51.639  79.018  1.00  5.340          N  
ATOM  16042  CA  ALA A1039      54.456  52.742  79.031  1.00  6.560          C  
ATOM  16043  C   ALA A1039      53.194  52.344  79.774  1.00  7.240          C  
ATOM  16044  O   ALA A1039      52.262  53.134  79.917  1.00  8.220          O  
ATOM  16045  CB  ALA A1039      54.099  53.156  77.627  1.00  8.700          C  
ATOM  16046  H   ALA A1039      55.563  51.136  78.158  1.00  6.410          H  
ATOM  16047  HA  ALA A1039      54.920  53.583  79.541  1.00  7.870          H  
ATOM  16048 1HB  ALA A1039      53.411  53.970  77.684  1.00 10.440          H  
ATOM  16049 2HB  ALA A1039      54.993  53.465  77.083  1.00 10.440          H  
ATOM  16050 3HB  ALA A1039      53.632  52.341  77.115  1.00 10.440          H  
ATOM  16051  N   LEU A1040      53.181  51.101  80.233  1.00  6.820          N  
ATOM  16052  CA  LEU A1040      52.086  50.503  80.959  1.00  7.580          C  
ATOM  16053  C   LEU A1040      52.267  50.701  82.462  1.00  8.120          C  
ATOM  16054  O   LEU A1040      51.405  50.322  83.248  1.00  9.070          O  
ATOM  16055  CB  LEU A1040      52.029  49.001  80.653  1.00 10.310          C  
ATOM  16056  CG  LEU A1040      51.350  48.565  79.318  1.00 10.310          C  
ATOM  16057  CD1 LEU A1040      52.232  48.979  78.103  1.00 10.310          C  
ATOM  16058  CD2 LEU A1040      51.145  47.056  79.341  1.00 10.310          C  
ATOM  16059  H   LEU A1040      53.990  50.531  80.043  1.00  8.180          H  
ATOM  16060  HA  LEU A1040      51.162  50.971  80.668  1.00  9.100          H  
ATOM  16061 1HB  LEU A1040      53.050  48.618  80.644  1.00 12.370          H  
ATOM  16062 2HB  LEU A1040      51.487  48.511  81.467  1.00 12.370          H  
ATOM  16063  HG  LEU A1040      50.381  49.061  79.221  1.00 12.370          H  
ATOM  16064 1HD1 LEU A1040      51.743  48.663  77.181  1.00 12.370          H  
ATOM  16065 2HD1 LEU A1040      52.364  50.034  78.071  1.00 12.370          H  
ATOM  16066 3HD1 LEU A1040      53.196  48.498  78.185  1.00 12.370          H  
ATOM  16067 1HD2 LEU A1040      50.657  46.740  78.420  1.00 12.370          H  
ATOM  16068 2HD2 LEU A1040      52.102  46.562  79.429  1.00 12.370          H  
ATOM  16069 3HD2 LEU A1040      50.515  46.792  80.195  1.00 12.370          H  
ATOM  16070  N   ALA A1041      53.394  51.289  82.866  1.00  7.620          N  
ATOM  16071  CA  ALA A1041      53.695  51.506  84.277  1.00  8.220          C  
ATOM  16072  C   ALA A1041      52.677  52.408  84.977  1.00  8.660          C  
ATOM  16073  O   ALA A1041      52.222  53.414  84.429  1.00  8.800          O  
ATOM  16074  CB  ALA A1041      55.074  52.128  84.412  1.00 11.270          C  
ATOM  16075  H   ALA A1041      54.092  51.577  82.173  1.00  9.140          H  
ATOM  16076  HA  ALA A1041      53.682  50.534  84.773  1.00  9.860          H  
ATOM  16077 1HB  ALA A1041      55.318  52.256  85.463  1.00 13.520          H  
ATOM  16078 2HB  ALA A1041      55.810  51.472  83.943  1.00 13.520          H  
ATOM  16079 3HB  ALA A1041      55.090  53.095  83.914  1.00 13.520          H  
ATOM  16080  N   SER A1042      52.410  52.109  86.249  1.00  8.970          N  
ATOM  16081  CA  SER A1042      51.499  52.899  87.086  1.00  9.530          C  
ATOM  16082  C   SER A1042      52.009  54.311  87.375  1.00 10.260          C  
ATOM  16083  O   SER A1042      51.256  55.178  87.818  1.00 10.850          O  
ATOM  16084  CB  SER A1042      51.249  52.185  88.400  1.00 13.120          C  
ATOM  16085  OG  SER A1042      52.422  52.098  89.155  1.00 13.120          O  
ATOM  16086  H   SER A1042      52.817  51.278  86.655  1.00 10.760          H  
ATOM  16087  HA  SER A1042      50.550  52.985  86.555  1.00 11.440          H  
ATOM  16088 1HB  SER A1042      50.496  52.734  88.964  1.00 15.740          H  
ATOM  16089 2HB  SER A1042      50.856  51.200  88.223  1.00 15.740          H  
ATOM  16090  HG  SER A1042      52.165  51.665  89.976  1.00 15.740          H  
ATOM  16091  N   LEU A1043      53.297  54.533  87.144  1.00 10.320          N  
ATOM  16092  CA  LEU A1043      53.924  55.823  87.376  1.00 11.060          C  
ATOM  16093  C   LEU A1043      54.031  56.693  86.131  1.00 10.930          C  
ATOM  16094  O   LEU A1043      54.670  57.747  86.180  1.00 11.310          O  
ATOM  16095  CB  LEU A1043      55.326  55.640  87.971  1.00 15.190          C  
ATOM  16096  CG  LEU A1043      55.411  54.937  89.343  1.00 15.190          C  
ATOM  16097  CD1 LEU A1043      56.881  54.763  89.720  1.00 15.190          C  
ATOM  16098  CD2 LEU A1043      54.681  55.750  90.427  1.00 15.190          C  
ATOM  16099  H   LEU A1043      53.842  53.767  86.781  1.00 12.380          H  
ATOM  16100  HA  LEU A1043      53.307  56.373  88.078  1.00 13.270          H  
ATOM  16101 1HB  LEU A1043      55.919  55.061  87.267  1.00 18.230          H  
ATOM  16102 2HB  LEU A1043      55.788  56.622  88.076  1.00 18.230          H  
ATOM  16103  HG  LEU A1043      54.957  53.965  89.266  1.00 18.230          H  
ATOM  16104 1HD1 LEU A1043      56.957  54.250  90.679  1.00 18.230          H  
ATOM  16105 2HD1 LEU A1043      57.386  54.172  88.957  1.00 18.230          H  
ATOM  16106 3HD1 LEU A1043      57.357  55.739  89.796  1.00 18.230          H  
ATOM  16107 1HD2 LEU A1043      54.763  55.232  91.382  1.00 18.230          H  
ATOM  16108 2HD2 LEU A1043      55.135  56.737  90.513  1.00 18.230          H  
ATOM  16109 3HD2 LEU A1043      53.629  55.858  90.181  1.00 18.230          H  
ATOM  16110  N   THR A1044      53.448  56.281  85.005  1.00 10.390          N  
ATOM  16111  CA  THR A1044      53.562  57.141  83.832  1.00 10.270          C  
ATOM  16112  C   THR A1044      52.219  57.562  83.276  1.00 10.040          C  
ATOM  16113  O   THR A1044      51.164  57.261  83.832  1.00 10.630          O  
ATOM  16114  CB  THR A1044      54.415  56.526  82.704  1.00 14.430          C  
ATOM  16115  OG1 THR A1044      54.667  57.558  81.735  1.00 14.430          O  
ATOM  16116  CG2 THR A1044      53.713  55.336  82.011  1.00 14.430          C  
ATOM  16117  H   THR A1044      52.928  55.399  84.959  1.00 12.470          H  
ATOM  16118  HA  THR A1044      54.069  58.058  84.124  1.00 12.320          H  
ATOM  16119  HB  THR A1044      55.362  56.190  83.123  1.00 17.310          H  
ATOM  16120  HG1 THR A1044      55.377  57.269  81.143  1.00 17.310          H  
ATOM  16121 1HG2 THR A1044      54.360  54.963  81.238  1.00 17.310          H  
ATOM  16122 2HG2 THR A1044      53.529  54.555  82.725  1.00 17.310          H  
ATOM  16123 3HG2 THR A1044      52.768  55.636  81.565  1.00 17.310          H  
ATOM  16124  N   VAL A1045      52.280  58.301  82.184  1.00  9.280          N  
ATOM  16125  CA  VAL A1045      51.109  58.827  81.496  1.00  9.030          C  
ATOM  16126  C   VAL A1045      50.741  57.910  80.334  1.00  8.770          C  
ATOM  16127  O   VAL A1045      51.582  57.639  79.477  1.00  8.500          O  
ATOM  16128  CB  VAL A1045      51.406  60.260  81.006  1.00 12.740          C  
ATOM  16129  CG1 VAL A1045      50.238  60.836  80.247  1.00 12.740          C  
ATOM  16130  CG2 VAL A1045      51.716  61.152  82.204  1.00 12.740          C  
ATOM  16131  H   VAL A1045      53.215  58.468  81.816  1.00 11.140          H  
ATOM  16132  HA  VAL A1045      50.270  58.861  82.195  1.00 10.840          H  
ATOM  16133  HB  VAL A1045      52.261  60.227  80.330  1.00 15.290          H  
ATOM  16134 1HG1 VAL A1045      50.516  61.813  79.923  1.00 15.290          H  
ATOM  16135 2HG1 VAL A1045      49.993  60.253  79.408  1.00 15.290          H  
ATOM  16136 3HG1 VAL A1045      49.376  60.897  80.898  1.00 15.290          H  
ATOM  16137 1HG2 VAL A1045      51.936  62.164  81.856  1.00 15.290          H  
ATOM  16138 2HG2 VAL A1045      50.848  61.178  82.866  1.00 15.290          H  
ATOM  16139 3HG2 VAL A1045      52.573  60.760  82.748  1.00 15.290          H  
ATOM  16140  N   ASP A1046      49.461  57.523  80.246  1.00  9.050          N  
ATOM  16141  CA  ASP A1046      48.951  56.592  79.221  1.00  9.140          C  
ATOM  16142  C   ASP A1046      49.234  57.007  77.776  1.00  9.240          C  
ATOM  16143  O   ASP A1046      49.187  56.179  76.873  1.00  9.310          O  
ATOM  16144  CB  ASP A1046      47.430  56.392  79.343  1.00 12.760          C  
ATOM  16145  CG  ASP A1046      46.953  55.539  80.547  1.00 12.760          C  
ATOM  16146  OD1 ASP A1046      47.759  54.919  81.194  1.00 12.760          O  
ATOM  16147  OD2 ASP A1046      45.765  55.509  80.778  1.00 12.760          O  
ATOM  16148  H   ASP A1046      48.823  57.827  80.982  1.00 10.860          H  
ATOM  16149  HA  ASP A1046      49.431  55.625  79.389  1.00 10.970          H  
ATOM  16150 1HB  ASP A1046      46.951  57.374  79.417  1.00 15.310          H  
ATOM  16151 2HB  ASP A1046      47.058  55.924  78.430  1.00 15.310          H  
ATOM  16152  N   VAL A1047      49.524  58.283  77.538  1.00  9.390          N  
ATOM  16153  CA  VAL A1047      49.818  58.803  76.196  1.00  9.560          C  
ATOM  16154  C   VAL A1047      51.036  58.088  75.607  1.00  9.110          C  
ATOM  16155  O   VAL A1047      51.195  57.996  74.382  1.00  9.060          O  
ATOM  16156  CB  VAL A1047      50.101  60.315  76.246  1.00 13.320          C  
ATOM  16157  CG1 VAL A1047      51.508  60.624  76.831  1.00 13.320          C  
ATOM  16158  CG2 VAL A1047      49.941  60.897  74.858  1.00 13.320          C  
ATOM  16159  H   VAL A1047      49.540  58.903  78.333  1.00 11.270          H  
ATOM  16160  HA  VAL A1047      48.953  58.621  75.556  1.00 11.470          H  
ATOM  16161  HB  VAL A1047      49.399  60.757  76.917  1.00 15.980          H  
ATOM  16162 1HG1 VAL A1047      51.647  61.698  76.887  1.00 15.980          H  
ATOM  16163 2HG1 VAL A1047      51.608  60.206  77.818  1.00 15.980          H  
ATOM  16164 3HG1 VAL A1047      52.291  60.211  76.201  1.00 15.980          H  
ATOM  16165 1HG2 VAL A1047      50.109  61.963  74.885  1.00 15.980          H  
ATOM  16166 2HG2 VAL A1047      50.657  60.437  74.187  1.00 15.980          H  
ATOM  16167 3HG2 VAL A1047      48.935  60.697  74.493  1.00 15.980          H  
ATOM  16168  N   GLU A1048      51.899  57.603  76.497  1.00  8.960          N  
ATOM  16169  CA  GLU A1048      53.099  56.916  76.124  1.00  8.870          C  
ATOM  16170  C   GLU A1048      52.797  55.600  75.438  1.00  8.240          C  
ATOM  16171  O   GLU A1048      53.646  55.087  74.709  1.00  8.170          O  
ATOM  16172  CB  GLU A1048      54.008  56.717  77.338  1.00 12.450          C  
ATOM  16173  CG  GLU A1048      54.610  58.003  77.892  1.00 12.450          C  
ATOM  16174  CD  GLU A1048      55.493  58.693  76.912  1.00 12.450          C  
ATOM  16175  OE1 GLU A1048      56.152  58.012  76.167  1.00 12.450          O  
ATOM  16176  OE2 GLU A1048      55.519  59.899  76.899  1.00 12.450          O  
ATOM  16177  H   GLU A1048      51.697  57.695  77.497  1.00 10.750          H  
ATOM  16178  HA  GLU A1048      53.635  57.542  75.417  1.00 10.640          H  
ATOM  16179 1HB  GLU A1048      53.436  56.258  78.146  1.00 14.940          H  
ATOM  16180 2HB  GLU A1048      54.824  56.047  77.081  1.00 14.940          H  
ATOM  16181 1HG  GLU A1048      53.800  58.677  78.177  1.00 14.940          H  
ATOM  16182 2HG  GLU A1048      55.177  57.768  78.790  1.00 14.940          H  
ATOM  16183  N   GLN A1049      51.641  54.978  75.715  1.00  7.940          N  
ATOM  16184  CA  GLN A1049      51.380  53.709  75.076  1.00  7.490          C  
ATOM  16185  C   GLN A1049      51.172  53.912  73.560  1.00  6.450          C  
ATOM  16186  O   GLN A1049      51.807  53.181  72.803  1.00  5.570          O  
ATOM  16187  CB  GLN A1049      50.238  52.979  75.802  1.00 10.670          C  
ATOM  16188  CG  GLN A1049      50.630  52.496  77.149  1.00 10.670          C  
ATOM  16189  CD  GLN A1049      49.489  51.950  77.943  1.00 10.670          C  
ATOM  16190  OE1 GLN A1049      48.590  51.285  77.413  1.00 10.670          O  
ATOM  16191  NE2 GLN A1049      49.503  52.251  79.229  1.00 10.670          N  
ATOM  16192  H   GLN A1049      50.927  55.401  76.316  1.00  9.530          H  
ATOM  16193  HA  GLN A1049      52.261  53.084  75.191  1.00  8.990          H  
ATOM  16194 1HB  GLN A1049      49.428  53.637  76.027  1.00 12.800          H  
ATOM  16195 2HB  GLN A1049      49.866  52.144  75.209  1.00 12.800          H  
ATOM  16196 1HG  GLN A1049      51.363  51.726  77.033  1.00 12.800          H  
ATOM  16197 2HG  GLN A1049      51.042  53.335  77.702  1.00 12.800          H  
ATOM  16198 1HE2 GLN A1049      48.765  51.949  79.835  1.00 12.800          H  
ATOM  16199 2HE2 GLN A1049      50.291  52.796  79.610  1.00 12.800          H  
ATOM  16200  N   PRO A1050      50.287  54.835  73.069  1.00  6.650          N  
ATOM  16201  CA  PRO A1050      50.160  55.220  71.671  1.00  5.910          C  
ATOM  16202  C   PRO A1050      51.467  55.669  71.037  1.00  5.030          C  
ATOM  16203  O   PRO A1050      51.679  55.424  69.858  1.00  4.950          O  
ATOM  16204  CB  PRO A1050      49.154  56.370  71.727  1.00  8.870          C  
ATOM  16205  CG  PRO A1050      48.299  56.046  72.905  1.00  8.870          C  
ATOM  16206  CD  PRO A1050      49.223  55.418  73.905  1.00  8.870          C  
ATOM  16207  HA  PRO A1050      49.737  54.372  71.113  1.00  7.090          H  
ATOM  16208 1HB  PRO A1050      49.690  57.332  71.844  1.00 10.640          H  
ATOM  16209 2HB  PRO A1050      48.591  56.425  70.783  1.00 10.640          H  
ATOM  16210 1HG  PRO A1050      47.837  56.963  73.298  1.00 10.640          H  
ATOM  16211 2HG  PRO A1050      47.480  55.376  72.607  1.00 10.640          H  
ATOM  16212 1HD  PRO A1050      49.587  56.158  74.547  1.00 10.640          H  
ATOM  16213 2HD  PRO A1050      48.640  54.671  74.405  1.00 10.640          H  
ATOM  16214  N   PHE A1051      52.370  56.286  71.813  1.00  4.530          N  
ATOM  16215  CA  PHE A1051      53.645  56.706  71.232  1.00  4.010          C  
ATOM  16216  C   PHE A1051      54.519  55.481  71.023  1.00  5.040          C  
ATOM  16217  O   PHE A1051      55.013  55.215  69.922  1.00  5.160          O  
ATOM  16218  CB  PHE A1051      54.412  57.661  72.156  1.00  5.820          C  
ATOM  16219  CG  PHE A1051      53.838  59.046  72.382  1.00  5.820          C  
ATOM  16220  CD1 PHE A1051      54.197  59.732  73.536  1.00  5.820          C  
ATOM  16221  CD2 PHE A1051      52.968  59.672  71.492  1.00  5.820          C  
ATOM  16222  CE1 PHE A1051      53.721  60.980  73.797  1.00  5.820          C  
ATOM  16223  CE2 PHE A1051      52.494  60.933  71.765  1.00  5.820          C  
ATOM  16224  CZ  PHE A1051      52.870  61.584  72.914  1.00  5.820          C  
ATOM  16225  H   PHE A1051      52.137  56.560  72.775  1.00  5.440          H  
ATOM  16226  HA  PHE A1051      53.472  57.165  70.264  1.00  4.810          H  
ATOM  16227 1HB  PHE A1051      54.521  57.192  73.133  1.00  6.990          H  
ATOM  16228 2HB  PHE A1051      55.420  57.784  71.762  1.00  6.990          H  
ATOM  16229  HD1 PHE A1051      54.882  59.262  74.247  1.00  6.990          H  
ATOM  16230  HD2 PHE A1051      52.660  59.180  70.578  1.00  6.990          H  
ATOM  16231  HE1 PHE A1051      54.026  61.492  74.711  1.00  6.990          H  
ATOM  16232  HE2 PHE A1051      51.821  61.427  71.065  1.00  6.990          H  
ATOM  16233  HZ  PHE A1051      52.490  62.587  73.117  1.00  6.990          H  
ATOM  16234  N   ALA A1052      54.698  54.706  72.087  1.00  6.000          N  
ATOM  16235  CA  ALA A1052      55.521  53.514  72.064  1.00  7.150          C  
ATOM  16236  C   ALA A1052      55.018  52.499  71.033  1.00  7.610          C  
ATOM  16237  O   ALA A1052      55.812  51.780  70.425  1.00  8.350          O  
ATOM  16238  CB  ALA A1052      55.535  52.903  73.436  1.00  9.550          C  
ATOM  16239  H   ALA A1052      54.263  54.959  72.977  1.00  7.200          H  
ATOM  16240  HA  ALA A1052      56.533  53.805  71.784  1.00  8.580          H  
ATOM  16241 1HB  ALA A1052      56.163  52.035  73.418  1.00 11.460          H  
ATOM  16242 2HB  ALA A1052      55.914  53.624  74.160  1.00 11.460          H  
ATOM  16243 3HB  ALA A1052      54.517  52.638  73.692  1.00 11.460          H  
ATOM  16244  N   GLN A1053      53.700  52.463  70.823  1.00  7.230          N  
ATOM  16245  CA  GLN A1053      53.036  51.577  69.883  1.00  7.580          C  
ATOM  16246  C   GLN A1053      53.518  51.687  68.431  1.00  6.890          C  
ATOM  16247  O   GLN A1053      53.390  50.712  67.684  1.00  7.460          O  
ATOM  16248  CB  GLN A1053      51.524  51.804  69.935  1.00 10.470          C  
ATOM  16249  CG  GLN A1053      50.707  50.861  69.086  1.00 10.470          C  
ATOM  16250  CD  GLN A1053      49.217  51.013  69.340  1.00 10.470          C  
ATOM  16251  OE1 GLN A1053      48.613  52.081  69.144  1.00 10.470          O  
ATOM  16252  NE2 GLN A1053      48.602  49.927  69.791  1.00 10.470          N  
ATOM  16253  H   GLN A1053      53.088  53.041  71.408  1.00  8.680          H  
ATOM  16254  HA  GLN A1053      53.229  50.557  70.211  1.00  9.100          H  
ATOM  16255 1HB  GLN A1053      51.175  51.703  70.955  1.00 12.570          H  
ATOM  16256 2HB  GLN A1053      51.311  52.818  69.618  1.00 12.570          H  
ATOM  16257 1HG  GLN A1053      50.887  51.085  68.033  1.00 12.570          H  
ATOM  16258 2HG  GLN A1053      51.001  49.837  69.308  1.00 12.570          H  
ATOM  16259 1HE2 GLN A1053      47.619  49.947  69.984  1.00 12.570          H  
ATOM  16260 2HE2 GLN A1053      49.119  49.081  69.938  1.00 12.570          H  
ATOM  16261  N   GLU A1054      53.977  52.862  67.977  1.00  5.730          N  
ATOM  16262  CA  GLU A1054      54.393  52.973  66.580  1.00  5.160          C  
ATOM  16263  C   GLU A1054      55.600  53.900  66.460  1.00  5.410          C  
ATOM  16264  O   GLU A1054      55.546  55.074  66.846  1.00  5.260          O  
ATOM  16265  CB  GLU A1054      53.239  53.487  65.712  1.00  7.450          C  
ATOM  16266  CG  GLU A1054      53.538  53.533  64.223  1.00  7.450          C  
ATOM  16267  CD  GLU A1054      52.380  53.997  63.378  1.00  7.450          C  
ATOM  16268  OE1 GLU A1054      51.342  54.290  63.913  1.00  7.450          O  
ATOM  16269  OE2 GLU A1054      52.543  54.053  62.184  1.00  7.450          O  
ATOM  16270  H   GLU A1054      54.114  53.664  68.607  1.00  6.880          H  
ATOM  16271  HA  GLU A1054      54.688  51.986  66.224  1.00  6.190          H  
ATOM  16272 1HB  GLU A1054      52.353  52.870  65.874  1.00  8.940          H  
ATOM  16273 2HB  GLU A1054      52.997  54.485  66.014  1.00  8.940          H  
ATOM  16274 1HG  GLU A1054      54.359  54.201  64.058  1.00  8.940          H  
ATOM  16275 2HG  GLU A1054      53.844  52.541  63.898  1.00  8.940          H  
ATOM  16276  N   ASP A1055      56.641  53.445  65.752  1.00  5.900          N  
ATOM  16277  CA  ASP A1055      57.863  54.242  65.612  1.00  6.560          C  
ATOM  16278  C   ASP A1055      57.597  55.637  65.067  1.00  5.840          C  
ATOM  16279  O   ASP A1055      58.213  56.605  65.517  1.00  5.630          O  
ATOM  16280  CB  ASP A1055      58.841  53.557  64.659  1.00  8.920          C  
ATOM  16281  CG  ASP A1055      59.458  52.284  65.208  1.00  8.920          C  
ATOM  16282  OD1 ASP A1055      59.336  52.021  66.379  1.00  8.920          O  
ATOM  16283  OD2 ASP A1055      60.039  51.573  64.432  1.00  8.920          O  
ATOM  16284  H   ASP A1055      56.630  52.491  65.410  1.00  7.080          H  
ATOM  16285  HA  ASP A1055      58.323  54.336  66.597  1.00  7.870          H  
ATOM  16286 1HB  ASP A1055      58.330  53.318  63.727  1.00 10.700          H  
ATOM  16287 2HB  ASP A1055      59.645  54.251  64.413  1.00 10.700          H  
ATOM  16288  N   SER A1056      56.655  55.745  64.132  1.00  5.710          N  
ATOM  16289  CA  SER A1056      56.289  57.010  63.514  1.00  5.230          C  
ATOM  16290  C   SER A1056      55.734  58.017  64.517  1.00  5.100          C  
ATOM  16291  O   SER A1056      55.985  59.219  64.389  1.00  4.920          O  
ATOM  16292  CB  SER A1056      55.243  56.779  62.435  1.00  7.510          C  
ATOM  16293  OG  SER A1056      55.756  56.027  61.368  1.00  7.510          O  
ATOM  16294  H   SER A1056      56.207  54.901  63.803  1.00  6.850          H  
ATOM  16295  HA  SER A1056      57.182  57.436  63.055  1.00  6.280          H  
ATOM  16296 1HB  SER A1056      54.385  56.268  62.864  1.00  9.020          H  
ATOM  16297 2HB  SER A1056      54.890  57.740  62.066  1.00  9.020          H  
ATOM  16298  HG  SER A1056      55.023  55.914  60.752  1.00  9.020          H  
ATOM  16299  N   ARG A1057      54.961  57.545  65.503  1.00  5.390          N  
ATOM  16300  CA  ARG A1057      54.342  58.429  66.477  1.00  5.450          C  
ATOM  16301  C   ARG A1057      55.392  58.907  67.458  1.00  5.640          C  
ATOM  16302  O   ARG A1057      55.418  60.088  67.832  1.00  5.930          O  
ATOM  16303  CB  ARG A1057      53.250  57.696  67.217  1.00  7.610          C  
ATOM  16304  CG  ARG A1057      52.033  57.339  66.386  1.00  7.610          C  
ATOM  16305  CD  ARG A1057      51.157  56.500  67.176  1.00  7.610          C  
ATOM  16306  NE  ARG A1057      50.033  55.982  66.452  1.00  7.610          N  
ATOM  16307  CZ  ARG A1057      49.262  54.974  66.908  1.00  7.610          C  
ATOM  16308  NH1 ARG A1057      49.531  54.436  68.078  1.00  7.610          N  
ATOM  16309  NH2 ARG A1057      48.250  54.523  66.179  1.00  7.610          N  
ATOM  16310  H   ARG A1057      54.830  56.539  65.613  1.00  6.470          H  
ATOM  16311  HA  ARG A1057      53.916  59.287  65.959  1.00  6.540          H  
ATOM  16312 1HB  ARG A1057      53.651  56.766  67.631  1.00  9.130          H  
ATOM  16313 2HB  ARG A1057      52.910  58.302  68.055  1.00  9.130          H  
ATOM  16314 1HG  ARG A1057      51.496  58.241  66.103  1.00  9.130          H  
ATOM  16315 2HG  ARG A1057      52.332  56.790  65.491  1.00  9.130          H  
ATOM  16316 1HD  ARG A1057      51.745  55.660  67.508  1.00  9.130          H  
ATOM  16317 2HD  ARG A1057      50.789  57.059  68.035  1.00  9.130          H  
ATOM  16318  HE  ARG A1057      49.827  56.369  65.540  1.00  9.130          H  
ATOM  16319 1HH1 ARG A1057      50.320  54.779  68.646  1.00  9.130          H  
ATOM  16320 2HH1 ARG A1057      48.977  53.660  68.435  1.00  9.130          H  
ATOM  16321 1HH2 ARG A1057      48.059  54.935  65.277  1.00  9.130          H  
ATOM  16322 2HH2 ARG A1057      47.676  53.763  66.517  1.00  9.130          H  
ATOM  16323  N   THR A1058      56.270  57.982  67.862  1.00  5.680          N  
ATOM  16324  CA  THR A1058      57.346  58.332  68.777  1.00  6.000          C  
ATOM  16325  C   THR A1058      58.271  59.342  68.119  1.00  5.580          C  
ATOM  16326  O   THR A1058      58.649  60.331  68.741  1.00  5.770          O  
ATOM  16327  CB  THR A1058      58.149  57.094  69.243  1.00  8.270          C  
ATOM  16328  OG1 THR A1058      57.307  56.222  70.007  1.00  8.270          O  
ATOM  16329  CG2 THR A1058      59.325  57.519  70.111  1.00  8.270          C  
ATOM  16330  H   THR A1058      56.169  57.018  67.527  1.00  6.820          H  
ATOM  16331  HA  THR A1058      56.909  58.796  69.660  1.00  7.200          H  
ATOM  16332  HB  THR A1058      58.517  56.553  68.369  1.00  9.930          H  
ATOM  16333  HG1 THR A1058      56.576  55.855  69.461  1.00  9.930          H  
ATOM  16334 1HG2 THR A1058      59.871  56.633  70.429  1.00  9.930          H  
ATOM  16335 2HG2 THR A1058      59.996  58.168  69.552  1.00  9.930          H  
ATOM  16336 3HG2 THR A1058      58.953  58.051  70.986  1.00  9.930          H  
ATOM  16337  N   ALA A1059      58.659  59.078  66.866  1.00  5.180          N  
ATOM  16338  CA  ALA A1059      59.519  59.968  66.101  1.00  4.870          C  
ATOM  16339  C   ALA A1059      58.872  61.328  65.859  1.00  4.750          C  
ATOM  16340  O   ALA A1059      59.549  62.358  65.894  1.00  4.910          O  
ATOM  16341  CB  ALA A1059      59.853  59.331  64.767  1.00  6.940          C  
ATOM  16342  H   ALA A1059      58.352  58.208  66.426  1.00  6.220          H  
ATOM  16343  HA  ALA A1059      60.435  60.122  66.669  1.00  5.840          H  
ATOM  16344 1HB  ALA A1059      60.519  59.986  64.207  1.00  8.330          H  
ATOM  16345 2HB  ALA A1059      60.338  58.370  64.936  1.00  8.330          H  
ATOM  16346 3HB  ALA A1059      58.933  59.178  64.203  1.00  8.330          H  
ATOM  16347  N   GLY A1060      57.562  61.325  65.605  1.00  4.630          N  
ATOM  16348  CA  GLY A1060      56.774  62.514  65.345  1.00  4.620          C  
ATOM  16349  C   GLY A1060      56.645  63.479  66.517  1.00  4.940          C  
ATOM  16350  O   GLY A1060      56.962  64.657  66.374  1.00  5.310          O  
ATOM  16351  H   GLY A1060      57.072  60.433  65.525  1.00  5.560          H  
ATOM  16352 1HA  GLY A1060      57.204  63.041  64.496  1.00  5.540          H  
ATOM  16353 2HA  GLY A1060      55.777  62.196  65.039  1.00  5.540          H  
ATOM  16354  N   GLU A1061      56.230  62.989  67.693  1.00  5.040          N  
ATOM  16355  CA  GLU A1061      55.944  63.877  68.828  1.00  5.530          C  
ATOM  16356  C   GLU A1061      57.027  64.944  69.150  1.00  6.020          C  
ATOM  16357  O   GLU A1061      56.674  66.127  69.234  1.00  6.410          O  
ATOM  16358  CB  GLU A1061      55.595  63.026  70.076  1.00  7.550          C  
ATOM  16359  CG  GLU A1061      55.366  63.790  71.395  1.00  7.550          C  
ATOM  16360  CD  GLU A1061      54.077  64.563  71.451  1.00  7.550          C  
ATOM  16361  OE1 GLU A1061      53.183  64.256  70.703  1.00  7.550          O  
ATOM  16362  OE2 GLU A1061      53.980  65.456  72.259  1.00  7.550          O  
ATOM  16363  H   GLU A1061      56.022  61.985  67.763  1.00  6.050          H  
ATOM  16364  HA  GLU A1061      55.032  64.420  68.576  1.00  6.640          H  
ATOM  16365 1HB  GLU A1061      54.647  62.520  69.872  1.00  9.060          H  
ATOM  16366 2HB  GLU A1061      56.300  62.234  70.246  1.00  9.060          H  
ATOM  16367 1HG  GLU A1061      55.369  63.066  72.206  1.00  9.060          H  
ATOM  16368 2HG  GLU A1061      56.196  64.470  71.568  1.00  9.060          H  
ATOM  16369  N   PRO A1062      58.350  64.638  69.214  1.00  6.100          N  
ATOM  16370  CA  PRO A1062      59.412  65.597  69.496  1.00  6.550          C  
ATOM  16371  C   PRO A1062      59.453  66.757  68.504  1.00  6.580          C  
ATOM  16372  O   PRO A1062      60.044  67.797  68.801  1.00  7.120          O  
ATOM  16373  CB  PRO A1062      60.681  64.746  69.378  1.00  9.820          C  
ATOM  16374  CG  PRO A1062      60.225  63.351  69.679  1.00  9.820          C  
ATOM  16375  CD  PRO A1062      58.840  63.264  69.101  1.00  9.820          C  
ATOM  16376  HA  PRO A1062      59.287  65.974  70.519  1.00  7.860          H  
ATOM  16377 1HB  PRO A1062      61.096  64.841  68.362  1.00 11.790          H  
ATOM  16378 2HB  PRO A1062      61.447  65.112  70.075  1.00 11.790          H  
ATOM  16379 1HG  PRO A1062      60.902  62.612  69.217  1.00 11.790          H  
ATOM  16380 2HG  PRO A1062      60.241  63.164  70.760  1.00 11.790          H  
ATOM  16381 1HD  PRO A1062      58.907  62.964  68.084  1.00 11.790          H  
ATOM  16382 2HD  PRO A1062      58.289  62.572  69.693  1.00 11.790          H  
ATOM  16383  N   MET A1063      58.886  66.557  67.313  1.00  6.160          N  
ATOM  16384  CA  MET A1063      58.846  67.568  66.288  1.00  6.400          C  
ATOM  16385  C   MET A1063      57.523  67.480  65.547  1.00  6.820          C  
ATOM  16386  O   MET A1063      57.517  67.515  64.317  1.00  7.300          O  
ATOM  16387  CB  MET A1063      59.980  67.372  65.272  1.00  8.860          C  
ATOM  16388  CG  MET A1063      61.397  67.536  65.802  1.00  8.860          C  
ATOM  16389  SD  MET A1063      62.674  67.221  64.543  1.00  8.860          S  
ATOM  16390  CE  MET A1063      62.509  68.616  63.413  1.00  8.860          C  
ATOM  16391  H   MET A1063      58.381  65.692  67.105  1.00  7.390          H  
ATOM  16392  HA  MET A1063      58.914  68.553  66.750  1.00  7.680          H  
ATOM  16393 1HB  MET A1063      59.902  66.374  64.840  1.00 10.640          H  
ATOM  16394 2HB  MET A1063      59.846  68.084  64.468  1.00 10.640          H  
ATOM  16395 1HG  MET A1063      61.528  68.542  66.195  1.00 10.640          H  
ATOM  16396 2HG  MET A1063      61.554  66.835  66.616  1.00 10.640          H  
ATOM  16397 1HE  MET A1063      63.249  68.526  62.617  1.00 10.640          H  
ATOM  16398 2HE  MET A1063      61.521  68.623  62.974  1.00 10.640          H  
ATOM  16399 3HE  MET A1063      62.673  69.549  63.953  1.00 10.640          H  
ATOM  16400  N   GLU A1064      56.389  67.470  66.264  1.00  6.840          N  
ATOM  16401  CA  GLU A1064      55.083  67.402  65.588  1.00  7.360          C  
ATOM  16402  C   GLU A1064      54.917  68.598  64.643  1.00  8.440          C  
ATOM  16403  O   GLU A1064      54.296  68.490  63.574  1.00  9.150          O  
ATOM  16404  CB  GLU A1064      53.938  67.350  66.603  1.00 10.100          C  
ATOM  16405  CG  GLU A1064      52.528  67.130  65.994  1.00 10.100          C  
ATOM  16406  CD  GLU A1064      52.335  65.773  65.356  1.00 10.100          C  
ATOM  16407  OE1 GLU A1064      53.068  64.872  65.668  1.00 10.100          O  
ATOM  16408  OE2 GLU A1064      51.444  65.646  64.551  1.00 10.100          O  
ATOM  16409  H   GLU A1064      56.436  67.399  67.287  1.00  8.210          H  
ATOM  16410  HA  GLU A1064      55.053  66.485  64.996  1.00  8.830          H  
ATOM  16411 1HB  GLU A1064      54.128  66.545  67.318  1.00 12.120          H  
ATOM  16412 2HB  GLU A1064      53.919  68.282  67.167  1.00 12.120          H  
ATOM  16413 1HG  GLU A1064      51.777  67.270  66.776  1.00 12.120          H  
ATOM  16414 2HG  GLU A1064      52.354  67.870  65.230  1.00 12.120          H  
ATOM  16415  N   GLU A1065      55.471  69.743  65.049  1.00  8.760          N  
ATOM  16416  CA  GLU A1065      55.421  70.964  64.272  1.00  9.930          C  
ATOM  16417  C   GLU A1065      56.075  70.862  62.893  1.00 10.300          C  
ATOM  16418  O   GLU A1065      55.717  71.630  61.998  1.00 11.360          O  
ATOM  16419  CB  GLU A1065      56.063  72.109  65.046  1.00 13.430          C  
ATOM  16420  CG  GLU A1065      55.256  72.581  66.249  1.00 13.430          C  
ATOM  16421  CD  GLU A1065      55.433  71.725  67.453  1.00 13.430          C  
ATOM  16422  OE1 GLU A1065      56.238  70.827  67.380  1.00 13.430          O  
ATOM  16423  OE2 GLU A1065      54.779  71.957  68.440  1.00 13.430          O  
ATOM  16424  H   GLU A1065      55.933  69.780  65.968  1.00 10.510          H  
ATOM  16425  HA  GLU A1065      54.379  71.216  64.133  1.00 11.920          H  
ATOM  16426 1HB  GLU A1065      57.052  71.810  65.389  1.00 16.120          H  
ATOM  16427 2HB  GLU A1065      56.197  72.960  64.381  1.00 16.120          H  
ATOM  16428 1HG  GLU A1065      55.570  73.599  66.496  1.00 16.120          H  
ATOM  16429 2HG  GLU A1065      54.222  72.625  65.958  1.00 16.120          H  
ATOM  16430  N   GLU A1066      57.050  69.967  62.694  1.00  9.530          N  
ATOM  16431  CA  GLU A1066      57.677  69.964  61.390  1.00 10.010          C  
ATOM  16432  C   GLU A1066      56.712  69.417  60.320  1.00 10.610          C  
ATOM  16433  O   GLU A1066      56.512  70.099  59.322  1.00 11.590          O  
ATOM  16434  CB  GLU A1066      59.055  69.275  61.451  1.00 13.820          C  
ATOM  16435  CG  GLU A1066      59.804  69.160  60.125  1.00 13.820          C  
ATOM  16436  CD  GLU A1066      60.269  70.491  59.597  1.00 13.820          C  
ATOM  16437  OE1 GLU A1066      60.405  71.400  60.380  1.00 13.820          O  
ATOM  16438  OE2 GLU A1066      60.495  70.597  58.416  1.00 13.820          O  
ATOM  16439  H   GLU A1066      57.340  69.294  63.409  1.00 11.440          H  
ATOM  16440  HA  GLU A1066      57.887  71.002  61.122  1.00 12.010          H  
ATOM  16441 1HB  GLU A1066      59.688  69.910  62.065  1.00 16.590          H  
ATOM  16442 2HB  GLU A1066      59.039  68.341  61.966  1.00 16.590          H  
ATOM  16443 1HG  GLU A1066      60.671  68.517  60.270  1.00 16.590          H  
ATOM  16444 2HG  GLU A1066      59.156  68.686  59.388  1.00 16.590          H  
ATOM  16445  N   PRO A1067      56.123  68.193  60.424  1.00 10.210          N  
ATOM  16446  CA  PRO A1067      55.091  67.725  59.515  1.00 11.010          C  
ATOM  16447  C   PRO A1067      53.908  68.692  59.413  1.00 11.860          C  
ATOM  16448  O   PRO A1067      53.304  68.827  58.351  1.00 12.870          O  
ATOM  16449  CB  PRO A1067      54.656  66.404  60.161  1.00 16.520          C  
ATOM  16450  CG  PRO A1067      55.879  65.927  60.889  1.00 16.520          C  
ATOM  16451  CD  PRO A1067      56.520  67.181  61.422  1.00 16.520          C  
ATOM  16452  HA  PRO A1067      55.538  67.553  58.524  1.00 13.210          H  
ATOM  16453 1HB  PRO A1067      53.802  66.581  60.840  1.00 19.820          H  
ATOM  16454 2HB  PRO A1067      54.313  65.703  59.389  1.00 19.820          H  
ATOM  16455 1HG  PRO A1067      55.593  65.235  61.700  1.00 19.820          H  
ATOM  16456 2HG  PRO A1067      56.539  65.370  60.210  1.00 19.820          H  
ATOM  16457 1HD  PRO A1067      56.124  67.406  62.391  1.00 19.820          H  
ATOM  16458 2HD  PRO A1067      57.568  66.989  61.433  1.00 19.820          H  
ATOM  16459  N   ALA A1068      53.575  69.353  60.538  1.00 11.560          N  
ATOM  16460  CA  ALA A1068      52.471  70.304  60.597  1.00 12.420          C  
ATOM  16461  C   ALA A1068      52.647  71.550  59.713  1.00 13.510          C  
ATOM  16462  O   ALA A1068      51.670  72.027  59.127  1.00 14.490          O  
ATOM  16463  CB  ALA A1068      52.263  70.740  62.022  1.00 17.040          C  
ATOM  16464  H   ALA A1068      54.059  69.166  61.424  1.00 13.870          H  
ATOM  16465  HA  ALA A1068      51.580  69.780  60.260  1.00 14.900          H  
ATOM  16466 1HB  ALA A1068      51.405  71.387  62.070  1.00 20.450          H  
ATOM  16467 2HB  ALA A1068      52.100  69.864  62.648  1.00 20.450          H  
ATOM  16468 3HB  ALA A1068      53.130  71.266  62.347  1.00 20.450          H  
ATOM  16469  N   LEU A1069      53.864  72.104  59.691  1.00 13.370          N  
ATOM  16470  CA  LEU A1069      54.180  73.336  58.969  1.00 14.360          C  
ATOM  16471  C   LEU A1069      54.078  73.208  57.450  1.00 14.330          C  
ATOM  16472  O   LEU A1069      53.252  73.890  56.842  1.00 14.940          O  
ATOM  16473  OXT LEU A1069      55.090  72.847  56.846  1.00 21.540          O  
ATOM  16474  CB  LEU A1069      55.603  73.799  59.343  1.00 18.790          C  
ATOM  16475  CG  LEU A1069      56.095  75.169  58.768  1.00 18.790          C  
ATOM  16476  CD1 LEU A1069      55.255  76.331  59.331  1.00 18.790          C  
ATOM  16477  CD2 LEU A1069      57.560  75.350  59.169  1.00 18.790          C  
ATOM  16478  H   LEU A1069      54.616  71.665  60.233  1.00 16.040          H  
ATOM  16479  HA  LEU A1069      53.466  74.087  59.293  1.00 17.230          H  
ATOM  16480 1HB  LEU A1069      55.703  73.826  60.416  1.00 22.550          H  
ATOM  16481 2HB  LEU A1069      56.295  73.030  58.985  1.00 22.550          H  
ATOM  16482  HG  LEU A1069      56.001  75.169  57.680  1.00 22.550          H  
ATOM  16483 1HD1 LEU A1069      55.624  77.272  58.930  1.00 22.550          H  
ATOM  16484 2HD1 LEU A1069      54.212  76.214  59.051  1.00 22.550          H  
ATOM  16485 3HD1 LEU A1069      55.336  76.343  60.395  1.00 22.550          H  
ATOM  16486 1HD2 LEU A1069      57.935  76.295  58.780  1.00 22.550          H  
ATOM  16487 2HD2 LEU A1069      57.641  75.342  60.257  1.00 22.550          H  
ATOM  16488 3HD2 LEU A1069      58.147  74.525  58.759  1.00 22.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5667.05 611.371 4538.53 -341.758 107.03 249.326 2203.42 -2393.48 -8.57795 -61.861 -1884.8 -301.446 -666.376 -106.695 -188.321 -107.025 0 17.0005 60.8313 504.141 906.311 -193.059 216.825 -371.255 315.013 689.265 -1872.64
MET:NtermProteinFull_1 -3.09228 0.48358 0.94972 -0.40059 0.10678 -0.05927 0.62315 -0.70397 -0.03194 -0.121 0.51707 1.2283 0 0 0 0 0 -0.00936 0.38676 1.41208 0 0 0 0.60916 0 0.15573 2.05391
HIS_D_2 -3.61035 0.6214 1.91341 -0.39804 0.0406 0.52774 0.47209 -1.04126 -0.02988 -0.13156 0.23974 -0.27114 0 0 0 0 0 -0.0575 0.02406 0 1.76546 -0.50233 0 -0.45461 0.0642 0.34389 -0.48407
SER_3 -1.22636 0.08285 1.6391 -0.0299 0.02752 0.03021 0.39106 -0.75715 -0.03194 -0.121 0.61122 -0.11353 0 0 0 0 0 -0.06968 0.00261 0.07111 0 0.09988 0.60001 -0.77834 0.17228 0.29095 0.89089
MET_4 -3.17864 0.35581 1.39299 -0.20604 0.02077 0.07767 0.11754 -0.86499 -0.02988 -0.13156 0.79727 -0.33942 0 0 0 0 0 -0.03918 0.01813 2.25571 0 -0.01426 0 0.60916 0.09424 0.18852 1.12383
ILE_5 -1.54497 0.1315 1.23836 -0.54403 0.35546 0.15602 0.06087 -0.6572 -0 -0 -0.0465 -0.28454 0 0 0 0 0 -0.01738 0.00562 0.44026 0 -0.06663 0 0.73287 -0.16357 0.21058 0.00671
SER_6 -1.20445 0.03355 1.23393 -0.02673 0 0.06322 0.17895 -0.60151 -0 -0 -0.12651 -0.29714 0 0 0 0 0 -0.00816 0.00374 0.04061 0 -0.54036 0.60014 -0.77834 -0.32115 0.16053 -1.58969
SER_7 -1.01144 0.09678 0.92233 -0.02687 0 0.02241 0.08699 -0.50654 -0 -0 0.03361 -0.06216 0 0 0 0 0 -0.01335 0.0005 0.46883 0 0.08187 0.6002 -0.77834 -0.29401 0.06463 -0.31456
VAL_8 -1.67909 0.12993 1.27023 -0.27048 0.16054 0.05714 0.43064 -0.81065 -0 -0 0.07069 -0.33574 0 0 0 0 0 -0.07584 0.00141 0.23256 0 -0.75987 0 1.9342 -0.32812 0.07694 0.10448
ASP_9 -2.56252 0.12403 2.117 -0.10425 0.01646 0.28866 0.50019 -1.1391 -0 -0 -1.53909 -0.22331 0 0 0 -0.34371 0 -0.02479 0.02677 0 1.85309 0.04985 0 -2.3716 -0.45986 0.1859 -3.6063
VAL_10 -2.46726 0.2604 1.4021 -0.28154 0.17373 0.0578 0.91289 -0.98413 -0 -0 -0.22001 0.05115 0 0 0 0 0 -0.08173 0 0.07528 0 -0.45084 0 1.9342 -0.54122 0.22269 0.06351
LYS_11 -1.59707 0.08979 1.62401 -0.38179 0.05092 0.18543 0.46294 -0.77695 -0 -0 -0.08591 0.10863 0 0 0 0 0 -0.10036 0.00234 1.62007 0 0.01296 0 -1.5107 -0.53872 0.14558 -0.68884
SER_12 -3.04844 0.17281 3.03211 -0.03377 0.00047 0.05677 1.86154 -1.43884 -0 -0 -0.83561 -1.05463 0 0 -1.08194 0 0 0.01497 0.00065 0.85496 0 0.02416 1.0174 -0.77834 -0.54406 0.41176 -1.36801
GLU_13 -2.27505 0.17488 2.38872 -0.23487 0.04536 0.38045 0.81722 -1.09062 -0 -0 -0.20737 -0.59874 0 0 0 0 0 -0.06531 0.01762 0 2.93011 -0.06952 0 -2.7348 -0.57024 0.3971 -0.69507
VAL_14 -4.56934 0.61344 2.4322 -0.31402 0.21502 0.06779 1.68309 -1.62027 -0 -0 -1.3131 -0.52305 0 0 -1.08194 0 0 0.25863 3e-05 0.20278 0 -0.37463 0 1.9342 -0.47301 0.78892 -2.07325
PRO_15 -4.51502 0.80246 2.41219 -0.14831 0.00153 0.10867 0.73555 -1.33237 -0 -0 -0.58156 0.13637 0 0 0 0 0 -0.00425 0.0051 0.23457 0 -1.0301 0 -2.4119 -0.61774 1.14062 -5.06419
VAL_16 -5.47191 0.3796 3.46863 -0.30965 0.21713 0.06825 1.97585 -2.13011 -0 -0 -0.98593 -0.65981 0 0 -0.39273 0 0 0.01587 0.04942 0.61364 0 -0.38139 0 1.9342 -0.57071 0.55599 -1.62366
GLY_17 -4.28274 0.39454 3.337 -0.00026 0 0 1.00392 -1.85341 -0 -0 -0.57067 -0.16018 0 0 0 0 0 -0.10856 0 0 0 -1.2072 0 0.83697 -0.03786 0.21871 -2.42974
LEU_18 -7.42425 1.08702 2.46009 -0.69271 0.53031 0.18313 0.68673 -1.71042 -0 -0 0.07833 0.27173 0 0 -0.37377 0 0 -0.03526 0.0408 2.83817 0 -0.25387 0 0.18072 0.08281 0.25305 -1.79741
GLU_19 -3.04659 0.62213 2.84977 -0.23443 0.04433 0.35852 0.44517 -1.15928 -0 -0 0.1292 -0.58088 0 0 0 0 0 0.03374 0.00096 0 3.02408 -0.24248 0 -2.7348 5.71146 1.50429 6.7252
PRO_20 -6.09119 1.32543 3.85628 -0.1232 0.00037 0.08693 0.89344 -1.32065 -0.00154 -0.0042 -0.48978 0.29596 0 0 0 0 0 -0.07033 0.01189 0.14702 0 -1.13936 0 -2.4119 5.38791 1.55759 1.91066
ILE_21 -5.65048 0.683 3.25159 -0.50185 0.40079 0.12157 2.39131 -1.75268 -0.00028 -0.00395 -1.66975 -0.08354 0 0 0 0 0 -0.00891 0.0621 0.41686 0 -0.63495 0 0.73287 -0.61099 0.73996 -2.11732
SER_22 -3.97271 0.99605 4.9374 -0.02909 0 0.07103 1.99292 -2.20247 -0.00154 -0.0042 -1.48738 -0.5574 0 0 0 -0.34371 0 0.439 0.03605 0.68991 0 0.37306 0.60066 -0.77834 5.48896 1.84246 8.09066
PRO_23 -4.05622 0.86016 1.85526 -0.06611 0 0.04183 0.65284 -1.06839 -0 -0 0.16952 0.56196 0 0 0 0 0 -0.06832 0.25125 0.17208 0 -0.56951 0 -2.4119 5.908 1.83705 4.06951
LEU_24 -8.57526 1.34355 4.5607 -0.48768 0.20546 0.10181 3.10457 -2.7915 -0.00375 -0.07544 -1.54584 0.0367 0 0 0 0 0 -0.00312 0.01724 3.02645 0 -0.22364 0 0.18072 0.14585 0.84003 -0.14316
ASP_25 -5.65635 0.46074 6.93266 -0.11365 0.01768 0.35209 2.65732 -3.05687 -0.01038 -0.09164 -2.10466 -0.43937 0 0 0 0 0 -0.11615 0.04287 0 1.79755 -0.01346 0 -2.3716 -0.16921 0.59902 -1.28341
LEU_26 -6.04232 0.76537 4.25505 -0.50628 0.21673 0.14394 2.24394 -2.34107 -0.00028 -0.00395 -2.28257 0.17371 0 0 -0.43682 0 0 -0.03182 0.02028 0.13832 0 -0.0708 0 0.18072 -0.31509 0.53001 -3.36294
ARG_27 -5.84028 0.34794 6.83346 -0.92834 0.2326 0.68915 3.66259 -3.05637 -0.01312 -0.09813 -3.46955 -0.0568 0 0 -0.43682 0 0 0.12561 0.01948 1.75344 0 -0.17546 0 -1.2888 -0.23668 0.58139 -1.35469
THR_28 -4.6161 0.69084 4.48965 -0.11708 0.06089 0.04751 1.50352 -2.16719 -0 -0 -0.96871 -0.71215 0 0 0 0 0 -0.06156 0.02054 0.91258 0 0.15415 2.28918 -1.0874 -0.13842 0.62049 0.92074
ASP_29 -2.6156 0.14189 2.44882 -0.12003 0.01189 0.37239 0.46512 -1.21809 -0 -0 -0.56274 -0.47225 0 0 0 0 0 -0.054 0.0334 0 1.80797 -0.03716 0 -2.3716 -0.24729 0.45349 -1.96378
LEU_30 -7.31103 1.19544 4.42809 -0.48729 0.22004 0.11765 2.66418 -2.50781 -0 -0 -1.77834 0.13967 0 0 0 0 0 -0.02405 0.02165 0.47941 0 -0.19406 0 0.18072 1e-05 0.47731 -2.3784
ARG_31 -9.70451 0.82124 9.60703 -0.70357 0.16406 0.46038 3.97064 -4.37362 -0.01413 -0.16708 -2.72961 0.85793 0 0 0 0 0 -0.04633 0.56107 2.45732 0 -0.1792 0 -1.2888 -0.09133 0.61288 0.21436
MET_32 -3.49296 0.47464 3.0629 -0.3296 0.039 0.12452 1.22423 -1.52742 -0.01312 -0.09813 -0.3446 -0.16425 0 0 0 0 0 -0.03423 0.11307 1.84991 0 0.0563 0 0.60916 -0.38583 0.44695 1.61054
MET_33 -3.98822 0.53463 2.02021 -0.37821 0.11017 0.13656 1.39689 -1.32632 -0 -0 -1.24404 -0.20528 0 0 0 0 0 0.09536 0.01383 1.61353 0 0.18551 0 0.60916 -0.34343 0.40296 -0.36668
MET_34 -6.80253 0.92938 3.90925 -0.60742 0.1146 0.21733 1.95783 -1.7459 -0 -0 -0.57234 -0.17011 0 0 0 0 0 0.00195 0.04214 2.63074 0 -0.02972 0 0.60916 0.0287 1.04252 1.55559
PRO_35 -4.0544 0.41699 2.62267 -0.11408 0.00711 0.08408 1.29607 -1.06742 -0.00224 -0.00806 -1.7596 0.24252 0 0 0 0 0 -0.11294 0.01314 0.13235 0 -0.85452 0 -2.4119 -0.05584 1.11886 -4.50722
VAL_36 -4.11017 0.55739 1.4591 -0.32816 0.49254 0.07463 0.7447 -1.23906 -0.0159 -0.05661 -0.11781 -0.80828 0 0 0 0 0 0.02181 0.00289 1.82089 0 -0.55094 0 1.9342 -0.3572 0.52764 0.05165
VAL_37 -6.2486 0.78874 2.63268 -0.2877 0.27676 0.06776 1.10009 -1.99842 -0.00224 -0.00806 0.36371 -0.37346 0 0 0 0 0 0.08143 0.01741 0.17801 0 -0.69948 0 1.9342 -0.19191 0.37927 -1.98982
ASP_38 -4.61717 0.83107 4.94766 -0.17693 0.02573 0.54243 2.62791 -2.3151 -0.0159 -0.05661 -4.10306 -1.16525 0 0 -0.94886 0 0 -0.02783 0.03329 0 3.15907 -0.05396 0 -2.3716 -0.37307 0.92983 -3.12833
PRO_39 -4.55763 0.9279 4.17566 -0.06736 0 0.04216 1.98122 -1.79704 -0 -0 -0.81567 0.5985 0 0 0 0 0 -0.19622 0.06842 0.19953 0 -0.82662 0 -2.4119 0.03101 1.046 -1.60203
VAL_40 -3.72843 0.68381 3.14509 -0.37429 0.28634 0.09171 1.59196 -1.73011 -0 -0 -2.61682 -0.25294 0 0 -0.94886 0 0 -0.03839 0.0014 0.58963 0 0.42418 0 1.9342 0.37573 0.59427 0.02848
VAL_41 -5.7918 1.11145 3.33406 -0.24607 0.1136 0.0406 2.20069 -2.32065 -0.04262 -0.19156 -1.38721 -0.01807 0 0 0 0 0 -0.02014 0.25874 0.73613 0 -0.28909 0 1.9342 0.37709 0.72041 0.51976
ARG_42 -9.36019 1.21602 7.57678 -0.59282 0.13849 0.37944 3.25619 -3.74704 -0 -0 -2.95562 0.18181 0 0 -0.39273 -0.7237 0 0.0131 0.62281 2.65972 0 -0.16806 0 -1.2888 0.0236 0.91665 -2.24437
GLU_43 -2.91769 0.13058 3.22271 -0.23484 0.04843 0.37264 0.90763 -1.34044 -0 -0 -1.29238 -0.59572 0 0 0 0 0 -0.06093 0.00819 0 2.93231 -0.06367 0 -2.7348 -0.2261 0.69461 -1.14946
LYS_44 -4.70967 0.58788 5.70664 -0.28841 0.05035 0.13742 2.65809 -2.51261 -0 -0 -1.98761 0.05861 0 0 0 0 0 -0.02368 0.03395 1.17901 0 0.67663 0 -1.5107 1.80547 0.4606 2.32197
GLN_45 -3.92115 0.3333 4.0354 -0.72267 0.22207 1.0493 1.63981 -1.84456 -0.01365 -0.12548 -1.37555 -2.1834 0 0 0 0 0 -0.09752 0.00935 0 3.00621 -0.08259 0 -0.18838 1.61245 0.47416 1.82711
LEU_46 -6.43106 0.82752 4.18733 -0.67592 0.1811 0.22817 1.95006 -2.45877 -0.01213 -0.06105 -1.1561 0.17292 0 0 0 0 0 0.37486 0.03285 0.72791 0 -0.15849 0 0.18072 -0.02753 0.60359 -1.51402
GLN_47 -7.6911 0.7993 6.10455 -0.42415 0.11272 0.27808 3.15385 -3.03783 -0.03194 -0.15832 -3.21144 -0.63073 0 0 0 -0.7237 0 -0.06982 0.41099 0 4.00276 -0.20189 0 -0.18838 -0.00424 0.7069 -0.80438
GLN_48 -5.1707 0.37435 5.47342 -0.2672 0.05767 0.20712 2.1883 -2.63045 -0.01365 -0.12548 -1.81124 -0.48099 0 0 0 0 0 0.00032 0.04453 0 2.75393 0.09775 0 -0.18838 -0.16353 0.45479 0.80054
GLU_49 -4.95334 0.24578 5.57495 -0.21067 0.0215 0.2804 2.55759 -2.60347 -0.00145 -0.0278 -2.36271 -0.56597 0 0 0 0 0 -0.03815 0.03486 0 3.03916 -0.22883 0 -2.7348 -0.21514 0.26076 -1.92732
LEU_50 -7.74543 0.58524 5.16776 -0.47602 0.22052 0.11453 2.71129 -2.86373 -0 -0 -2.21268 0.20656 0 0 0 0 0 0.12701 0.07249 0.34585 0 -0.28047 0 0.18072 -0.37479 0.31205 -3.90911
LEU_51 -6.90179 0.51992 5.91563 -0.48888 0.22957 0.11918 3.04751 -2.97613 -0 -0 -2.68963 0.22132 0 0 0 0 0 -0.00137 0.09553 0.36637 0 -0.27394 0 0.18072 -0.3009 0.41274 -2.52413
LEU_52 -5.2192 0.27385 5.40687 -0.47455 0.22132 0.10989 2.4562 -2.64648 -0.02797 -0.2485 -2.29868 0.22709 0 0 0 0 0 0.09278 0.03031 0.31813 0 -0.27972 0 0.18072 -0.318 0.32208 -1.87387
ILE_53 -5.88067 0.45365 5.3623 -0.49393 0.3594 0.09912 2.70077 -2.78889 -0 -0 -2.28413 0.05528 0 0 0 0 0 -0.06239 0.04787 0.49371 0 -0.45302 0 0.73287 -0.13226 0.26149 -1.52883
GLN_54 -7.39084 0.47754 7.37845 -0.27741 0.0368 0.20564 3.30672 -3.56108 -0.01218 -0.1166 -3.71223 -0.40323 0 0 -0.37377 0 0 0.02388 0.01405 0 2.74202 -0.20496 0 -0.18838 -0.13826 0.38064 -1.8132
GLN_55 -5.55472 0.46028 5.91866 -0.2653 0.05129 0.20986 2.8205 -2.88034 -0.0142 -0.12325 -2.6237 -0.48688 0 0 0 0 0 0.00198 0.11326 0 2.71396 0.01723 0 -0.18838 -0.23536 0.40897 0.34387
GLN_56 -4.93141 0.27858 5.29775 -0.68045 0.10889 0.7193 2.41224 -2.57895 -0.02842 -0.24427 -2.36259 -0.34028 0 0 0 0 0 0.02793 0.00423 0 2.83415 -0.21725 0 -0.18838 -0.228 0.29804 0.18113
GLN_57 -5.96187 0.55605 6.09038 -0.26248 0.05243 0.20025 2.72924 -2.94323 -0.01218 -0.1166 -2.6231 -0.48475 0 0 0 0 0 -0.02377 0.08353 0 2.69768 -0.0111 0 -0.18838 -0.24316 0.29142 -0.16963
GLN_58 -6.40666 0.38089 6.70027 -0.66375 0.24399 0.71245 3.47669 -3.18551 -0 -0 -4.31571 -0.3732 0 0 -1.17306 0 0 0.27659 0.09798 0 2.91625 -0.22719 0 -0.18838 -0.24893 0.41378 -1.56351
ILE_59 -6.24859 0.47651 5.47533 -0.48938 0.31734 0.09842 2.67789 -2.90061 -0 -0 -2.01664 -9e-05 0 0 0 0 0 -0.02918 0.05934 0.52693 0 -0.41982 0 0.73287 -0.1536 0.51213 -1.38115
GLN_60 -5.82598 0.5152 5.69418 -0.66619 0.09763 0.70659 2.71532 -2.864 -0.01465 -0.11902 -2.41821 -0.30431 0 0 0 0 0 -0.01906 0.01159 0 2.85771 -0.22469 0 -0.18838 -0.16057 0.48562 0.27879
LYS_61 -8.7354 0.96282 8.48058 -0.46162 0.10872 0.27324 3.77189 -3.75672 -0 -0 -2.42144 0.16846 0 0 0 0 0 0.07972 0.30726 2.46738 0 0.01436 0 -1.5107 -0.3773 0.52751 -0.10123
GLN_62 -8.51535 0.53242 7.71039 -0.26725 0.02206 0.20026 4.04855 -3.82467 -0.00661 -0.14378 -4.4698 -0.40013 0 0 -0.61707 0 0 0.03335 0.01899 0 3.23832 -0.10348 0 -0.18838 -0.31505 0.45013 -2.5971
LEU_63 -6.06427 0.52936 5.07214 -0.48352 0.22626 0.11335 2.8063 -2.84505 -0 -0 -1.73042 0.23953 0 0 0 0 0 -0.01087 0.03253 0.29162 0 -0.30411 0 0.18072 -0.30294 0.36213 -1.88725
LEU_64 -6.3237 0.98243 4.62388 -0.45731 0.17103 0.10359 2.34585 -2.77511 -0.01224 -0.06221 -1.58284 0.20323 0 0 0 0 0 0.24842 0.07937 0.46247 0 -0.23221 0 0.18072 -0.29276 0.53281 -1.80458
ILE_65 -10.1928 1.32618 5.00385 -0.47027 0.24384 0.08455 3.66977 -3.37383 -0.0291 -0.15916 -3.41724 0.2572 0 0 0 0 0 -0.04321 0.14424 0.96736 0 -0.04598 0 0.73287 -0.06713 1.02223 -4.34669
ALA_66 -5.9824 0.52005 4.39861 -0.02327 0 0 2.57235 -2.72509 -0.02077 -0.12847 -1.45124 -0.3645 0 0 0 0 0 -0.08521 0 0 0 -0.42235 0 1.8394 -0.21393 0.86935 -1.21744
GLU_67 -3.95147 0.21714 4.88398 -0.467 0.10196 0.95796 1.84992 -2.13987 -0 -0 -3.19592 -0.42536 0 0 0 -0.47086 0 0.11552 0.01401 0 2.94338 -0.08902 0 -2.7348 -0.52375 0.36711 -2.5471
PHE_68 -6.01763 0.5628 5.59301 -0.52045 0.04175 0.24172 3.66881 -2.95663 -0.00822 -0.02965 -3.15956 0.13491 0 0 0 0 0 -0.00431 0.0712 0 2.46116 -0.07349 0 1.0402 0.1987 0.43242 1.67675
GLN_69 -9.66031 1.12464 7.66772 -0.3666 0.09429 0.25451 3.22224 -3.69258 -0.02732 -0.23027 -1.82386 -0.01928 0 0 0 0 0 -0.09026 0.19363 0 4.4206 -0.23991 0 -0.18838 0.25052 0.62544 1.51481
LYS_70 -6.5849 0.66693 6.57126 -0.42458 0.07537 0.21536 2.14541 -2.62916 -0.0291 -0.15916 -2.27475 0.08099 0 0 0 -0.47086 0 -0.10989 0.19226 1.53915 0 -0.03133 0 -1.5107 -0.52782 0.59005 -2.67547
GLN_71 -3.75134 0.39171 3.6958 -0.40282 0.1109 0.28632 1.05013 -1.71422 -0 -0 -0.5307 -0.68414 0 0 0 0 0 0.01304 0.01543 0 4.02099 -0.09422 0 -0.18838 0.05194 0.29694 2.56737
HIS_D_72 -6.68973 0.61048 5.81078 -0.42007 0.05873 0.55987 1.98068 -2.83284 -0.02536 -0.15493 -2.00458 -0.26087 0 0 0 0 0 0.01357 0.03131 0 1.57144 -0.44072 0 -0.45461 0.31544 0.79444 -1.53698
GLU_73 -8.20859 1.2052 8.23881 -0.34587 0.07499 0.44501 3.45963 -3.57581 -0.03186 -0.16883 -2.53004 -0.73248 0 0 0 -0.6552 0 -0.08762 0.8667 0 3.7715 -0.34372 0 -2.7348 -0.39968 0.95757 -0.79509
ASN_74 -5.1781 0.56934 4.61925 -0.35169 0.0642 0.69191 1.71642 -2.33042 -0 -0 -1.09708 -1.71003 0 0 0 0 0 -0.05813 0.09014 0 2.48286 -0.64217 0 -0.93687 -0.67032 0.37357 -2.36713
LEU_75 -6.65017 0.48084 5.56389 -0.69165 0.217 0.28098 2.59829 -2.83395 -0.01252 -0.11965 -2.3234 0.03234 0 0 0 0 0 -0.0336 0.00919 1.16303 0 -0.26522 0 0.18072 -0.4865 0.27505 -2.61532
THR_76 -5.72937 0.50601 5.64956 -0.19349 0.12845 0.07258 2.09793 -2.67349 -0.02536 -0.15493 -1.73317 -0.58045 0 0 -0.31977 0 0 -0.01506 0.00339 0.06255 0 0.02238 2.35292 -1.0874 -0.07723 0.48502 -1.20895
ARG_77 -9.18515 0.39494 9.17543 -0.67764 0.11456 0.4525 3.70743 -4.26122 -0.05011 -0.37908 -2.6923 0.25024 0 0 0 -0.65684 0 0.00395 0.11478 3.59482 0 -0.10983 0 -1.2888 -0.07444 0.5274 -1.03936
GLN_78 -5.81605 0.36187 5.86931 -0.27013 0.05952 0.21106 2.80865 -2.98007 -0.01252 -0.11965 -2.10615 -0.48255 0 0 0 0 0 -0.00544 0.0473 0 2.70186 -0.00458 0 -0.18838 -0.2271 0.30543 0.15238
HIS_D_79 -5.15801 0.31446 5.75612 -0.77178 0.0244 0.86085 2.78204 -2.76513 -0.00428 -0.03143 -3.33124 -0.29625 0 0 0 -0.50598 0 0.02568 0.02183 0 1.90387 -0.00789 0 -0.45461 -0.13378 0.34034 -1.43077
GLN_80 -8.17747 0.96742 7.53784 -0.26887 0.06753 0.23167 3.7232 -3.65562 -0.00938 -0.12876 -3.53633 -0.57131 0 0 -0.82999 -0.42486 0 0.28104 0.18949 0 2.74686 -0.20949 0 -0.18838 -0.24639 0.61282 -1.88899
ALA_81 -5.56389 0.35767 5.55729 -0.0223 0 0 2.91549 -3.00047 -0 -0 -1.946 -0.36499 0 0 0 0 0 0.03039 0 0 0 -0.27851 0 1.8394 -0.42848 0.55889 -0.34552
GLN_82 -5.68023 0.43905 6.40134 -0.24598 0.03104 0.17444 3.08402 -3.041 -0.022 -0.18748 -3.30583 -0.43777 0 0 0 -0.50598 0 0.13597 0.10104 0 2.69954 -0.15291 0 -0.18838 -0.40655 0.3963 -0.71138
LEU_83 -6.5633 0.60683 5.36781 -0.67725 0.19986 0.24962 3.17322 -2.89159 -0 -0 -2.69573 0.09388 0 0 0 0 0 0.0505 0.02337 0.87759 0 -0.22358 0 0.18072 -0.21096 0.49833 -1.94069
GLN_84 -7.55652 0.53614 7.18628 -0.24709 0.01511 0.15403 2.8502 -3.17649 -0.00078 -0.01449 -2.89253 -0.35727 0 0 0 0 0 0.01388 0.10432 0 2.81077 -0.14994 0 -0.18838 -0.20731 0.53456 -0.58553
GLU_85 -5.35808 0.23443 6.70848 -0.20776 0.02701 0.28518 3.0844 -2.95584 -0.01772 -0.15605 -2.86929 -0.59922 0 0 0 -0.84343 0 0.09285 0.00876 0 3.04752 -0.20345 0 -2.7348 -0.39233 0.40946 -2.43986
HIS_86 -6.20338 0.3767 6.18831 -0.71486 0.01504 0.7423 3.02047 -2.98003 -0 -0 -2.64532 -0.30501 0 0 0 0 0 -0.01146 0.28091 0 1.53335 -0.2172 0 -0.45461 -0.15479 0.26364 -1.26595
ILE_87 -8.65508 0.94511 5.27973 -0.50866 0.38946 0.10509 2.5647 -3.22819 -0 -0 -1.18131 -0.04252 0 0 0 0 0 -0.03323 0.00546 0.58231 0 -0.40624 0 0.73287 0.07503 0.36076 -3.0147
LYS_88 -3.33319 0.1529 3.84297 -0.40419 0.05379 0.21386 1.45735 -1.82646 -0 -0 -1.00556 -0.12871 0 0 0 0 0 0.02121 0.00293 1.88428 0 0.01355 0 -1.5107 -0.08154 0.33224 -0.31527
LEU_89 -3.74481 0.17257 3.76711 -0.48662 0.20797 0.11881 1.31391 -1.78964 -0 -0 -0.70921 0.22975 0 0 0 0 0 -0.04893 0.04388 0.34274 0 -0.30813 0 0.18072 -0.21272 0.30607 -0.61653
GLN_90 -6.17346 0.41274 6.05032 -0.66536 0.12081 0.70833 3.04694 -2.8842 -0 -0 -2.97894 -0.8598 0 0 0 0 0 0.05219 0.01196 0 2.68952 -0.06906 0 -0.18838 0.39856 0.38807 0.06024
GLN_91 -5.05848 0.25733 5.37627 -0.80616 0.11731 0.85195 2.14225 -2.68928 -0 -0 -1.49575 -0.90335 0 0 0 0 0 -0.05345 0.03551 0 2.86022 -0.21121 0 -0.18838 0.36465 0.30018 0.89961
GLU_92 -3.70287 0.25184 4.42034 -0.47309 0.2993 1.49431 1.62404 -2.16404 -0.02956 -0.15073 -1.55579 -2.90264 0 0 0 0 0 0.00266 0.0273 0 3.91246 -0.2034 0 -2.7348 -0.34756 0.22844 -2.00377
LEU_93 -5.04373 0.34164 4.50561 -0.67666 0.20654 0.25139 2.03667 -2.30816 -0.02956 -0.15073 -1.23938 0.06741 0 0 0 0 0 0.04905 0.00385 1.09472 0 -0.28041 0 0.18072 -0.34016 0.26222 -1.06901
LEU_94 -7.57479 0.79906 5.42884 -0.92639 0.72689 0.41062 2.87116 -2.99412 -5e-05 -0.00039 -2.0201 0.0247 0 0 0 0 0 -0.01203 0.01926 1.85171 0 -0.20101 0 0.18072 -0.15048 0.59338 -0.973
ALA_95 -4.82371 0.33303 4.84585 -0.02174 0 0 2.60384 -2.72415 -0 -0 -2.2974 -0.37143 0 0 0 0 0 0.01821 0 0 0 -0.33805 0 1.8394 -0.22372 0.54941 -0.61047
ILE_96 -6.28483 0.49804 5.725 -0.49829 0.36465 0.10063 2.69191 -3.0045 -0.01315 -0.12641 -2.34378 0.04239 0 0 0 0 0 -0.05504 0.0366 0.48847 0 -0.45153 0 0.73287 -0.19841 0.27161 -2.02378
LYS_97 -5.65033 0.31923 7.19627 -0.44959 0.06104 0.30025 3.63846 -3.1944 -0.01348 -0.12434 -4.5924 0.0905 0 0 0 0 0 -0.01141 0.05501 2.28849 0 0.05163 0 -1.5107 -0.01615 0.26566 -1.29625
GLN_98 -7.63875 0.47105 8.04781 -0.65687 0.14872 0.65681 3.6107 -3.65243 -0.01234 -0.05895 -4.59396 -0.30496 0 0 0 -1.10726 0 0.04332 0.16978 0 3.20243 -0.18625 0 -0.18838 -0.22124 0.44086 -1.82992
GLN_99 -5.17144 0.28075 5.6913 -0.27222 0.06581 0.22669 2.53996 -2.76037 -0.01321 -0.1268 -2.66339 -0.52291 0 0 0 0 0 0.02936 0.22324 0 2.72293 -0.11078 0 -0.18838 -0.29234 0.43372 0.09193
GLN_100 -5.16358 0.32092 5.53231 -0.26889 0.0554 0.21447 2.51156 -2.71771 -0.01348 -0.12434 -2.46333 -0.47833 0 0 0 0 0 0.03358 0.08231 0 2.69952 -0.01879 0 -0.18838 -0.20689 0.25725 0.0636
GLU_101 -5.28018 0.26973 8.34723 -0.20571 0.01748 0.25914 4.25107 -3.46775 -0.01234 -0.05895 -6.47413 -0.5761 0 0 0 -0.67531 0 -0.00883 0.08919 0 3.17018 -0.24724 0 -2.7348 -0.32074 0.27383 -3.38421
LEU_102 -6.45633 0.46748 5.14157 -0.4756 0.20759 0.1105 2.73667 -2.78111 -0 -0 -2.339 0.21751 0 0 0 0 0 -0.00535 0.02198 0.38401 0 -0.26911 0 0.18072 -0.38525 0.35569 -2.88804
LEU_103 -5.39523 0.33953 5.77524 -0.69607 0.2251 0.2732 2.54042 -2.79286 -0.00104 -0.02039 -2.39062 0.10583 0 0 0 0 0 0.0018 0.01159 0.83648 0 -0.21441 0 0.18072 -0.16439 0.33781 -1.04729
GLU_104 -5.08474 0.18631 6.66121 -0.34345 0.09495 0.40568 2.63829 -2.86161 -0.01457 -0.13805 -3.41525 -0.60231 0 0 0 0 0 -0.03921 0.01463 0 3.2711 -0.15579 0 -2.7348 -0.24229 0.24249 -2.11742
LYS_105 -5.50625 0.34475 5.62773 -0.70769 0.17326 0.5104 2.49768 -2.59533 -0 -0 -2.11633 -0.07623 0 0 0 0 0 0.00609 0.06552 2.63014 0 -0.00956 0 -1.5107 -0.36071 0.28122 -0.74602
GLU_106 -5.45203 0.20388 7.31844 -0.22004 0.02239 0.29786 3.78956 -3.23409 -0.00104 -0.02039 -4.8358 -0.59859 0 0 0 -0.74835 0 -0.00034 0.06988 0 3.0035 -0.28475 0 -2.7348 -0.44891 0.30542 -3.56822
GLN_107 -5.39904 0.30221 5.67313 -0.26263 0.05124 0.20622 2.43242 -2.72669 -0.01457 -0.13805 -2.29178 -0.48 0 0 0 0 0 0.09691 0.08032 0 2.68581 -0.04081 0 -0.18838 -0.39962 0.25396 -0.15935
LYS_108 -5.20491 0.22463 6.60139 -0.30459 0.03099 0.13651 2.91184 -2.82212 -0 -0 -3.626 -0.03618 0 0 0 0 0 0.03141 0.02123 1.75479 0 -0.01174 0 -1.5107 -0.30468 0.20929 -1.89882
LEU_109 -8.53735 0.95586 5.61667 -0.48202 0.24628 0.11764 3.07975 -3.3438 -0 -0 -2.07982 0.22315 0 0 0 0 0 0.21293 0.00382 0.33174 0 -0.29317 0 0.18072 -0.36493 0.55911 -3.57341
GLU_110 -5.68945 0.31115 6.8752 -0.33388 0.06988 0.38522 2.54112 -3.11512 -0 -0 -2.71298 -0.63374 0 0 0 0 0 0.06743 0.00263 0 3.30329 -0.155 0 -2.7348 -0.36794 0.64711 -1.53987
GLN_111 -5.50117 0.31978 6.78516 -0.3924 0.08265 0.25612 2.87586 -3.02974 -0.01368 -0.1343 -3.20599 -0.61518 0 0 0 -0.51343 0 0.00429 0.01388 0 3.41584 0.00173 0 -0.18838 -0.27367 0.36831 0.25568
GLN_112 -7.71971 0.48779 7.51445 -0.39889 0.1603 0.21253 3.96013 -3.72677 -0.00381 -0.05796 -4.05007 -0.49247 0 0 -0.56432 0 0 -0.02196 0.02145 0 3.47655 0.07658 0 -0.18838 -0.02278 0.45679 -0.88055
ARG_113 -8.12534 0.5772 8.2481 -0.75507 0.09017 0.48403 2.9809 -3.82372 -0 -0 -2.31394 0.33351 0 0 0 0 0 -0.0352 0.02648 1.44907 0 -0.0753 0 -1.2888 -0.13133 0.56961 -1.78963
GLN_114 -5.42826 0.32555 6.23882 -0.27169 0.05888 0.2179 2.59899 -2.89534 -0.03098 -0.29431 -2.65067 -0.48286 0 0 0 0 0 -0.00087 0.07311 0 2.76635 -0.00018 0 -0.18838 -0.23493 0.41759 0.21871
GLU_115 -5.29385 0.17618 6.68157 -0.21227 0.02209 0.28501 2.85523 -2.9341 -0.00381 -0.05796 -3.44799 -0.56915 0 0 0 -0.51343 0 0.01188 0.03937 0 3.03106 -0.24464 0 -2.7348 -0.31607 0.26452 -2.96116
GLN_116 -7.49324 0.47676 8.71962 -0.23423 0.02815 0.16334 3.60845 -3.82866 -0 -0 -4.48014 -0.44093 0 0 0 -0.96817 0 0.05067 0.03917 0 3.07431 -0.1134 0 -0.18838 -0.37895 0.57365 -1.39197
GLU_117 -4.89159 0.22487 5.81962 -0.21166 0.02986 0.29762 2.40364 -2.71373 -0.0173 -0.16001 -2.10644 -0.59347 0 0 0 0 0 -0.00966 0.01535 0 3.03025 -0.18752 0 -2.7348 -0.35262 0.55872 -1.59887
VAL_118 -5.82658 0.3757 5.4315 -0.31694 0.23064 0.07255 2.68676 -2.8238 -0 -0 -2.65239 -0.11504 0 0 0 0 0 -0.06991 0.02242 0.04741 0 -0.34491 0 1.9342 -0.23821 0.29502 -1.29157
GLU_119 -5.6863 0.17663 7.01241 -0.47842 0.09675 0.96187 3.15449 -3.12328 -0 -0 -4.21232 -0.46923 0 0 0 -0.40956 0 0.09778 0.04443 0 3.26424 -0.33895 0 -2.7348 -0.30746 0.39084 -2.56087
ARG_120 -6.35907 0.48462 8.8129 -0.44342 0.03986 0.21556 3.73631 -3.70466 -0.00138 -0.00483 -5.20049 0.34542 0 0 0 -0.98202 0 -0.01376 0.09925 2.08513 0 -0.06367 0 -1.2888 -0.47195 0.54098 -2.17401
HIS_D_121 -5.44938 0.32948 6.652 -0.38358 0.0173 0.46114 2.85118 -3.07894 -0.01573 -0.11544 -3.02116 -0.38547 0 0 0 -0.65509 0 0.16856 0.00056 0 2.37965 0.05929 0 -0.45461 -0.29065 0.5128 -0.41809
ARG_122 -6.38436 0.61009 7.32542 -0.42145 0.03912 0.19688 3.59589 -3.33238 -0 -0 -4.24307 0.29281 0 0 0 -0.40956 0 0.02174 0.22402 2.11153 0 -0.03617 0 -1.2888 -0.22693 0.46469 -1.46054
ARG_123 -5.75523 0.27621 5.98426 -1.70247 0.47995 1.90494 2.26829 -2.72236 -0.01197 -0.11239 -1.51176 -2.0431 0 0 0 0 0 0.00343 0.10544 3.11958 0 -0.17731 0 -1.2888 -0.3238 0.55738 -0.94971
GLU_124 -4.41415 0.26749 5.63916 -0.20401 0.02749 0.28805 2.01482 -2.45312 -0.0124 -0.06882 -1.82177 -0.5755 0 0 0 -0.65509 0 -0.05435 0.20003 0 3.02906 -0.31189 0 -2.7348 -0.54482 0.40859 -1.97602
GLN_125 -2.69796 0.09311 3.34844 -0.68189 0.09535 0.76427 1.54422 -1.53624 -0.0038 -0.05611 -1.13909 -0.54566 0 0 0 0 0 -0.0536 0.00336 0 2.31082 -0.18211 0 -0.18838 -0.37435 0.45386 1.15424
GLN_126 -6.52383 0.49566 6.1523 -0.35943 0.0384 0.22557 2.45088 -2.88631 -0.01197 -0.11239 -2.84915 -0.0067 0 0 -1.02521 0 0 -0.03931 0.00102 0 3.1576 0.13011 0 -0.18838 -0.29307 0.87622 -0.768
LEU_127 -3.01673 0.88511 2.49954 -0.46115 0.21599 0.08441 1.26388 -1.05346 -0 -0 -0.34738 0.32212 0 0 0 0 0 0.20684 0.0079 0.34278 0 -0.19275 0 0.18072 -0.54787 1.33789 1.72785
PRO_128 -3.10965 0.84557 2.47 -0.06987 0 0.04351 1.41499 -1.03229 -0 -0 -0.4193 0.54257 0 0 -0.88738 0 0 0.03793 0.01467 0.17566 0 -0.71192 0 -2.4119 5.70616 2.52258 5.13135
PRO_129 -2.6803 0.84202 1.32916 -0.07034 5e-05 0.04272 0.23676 -0.51177 -0 -0 -0.21957 0.59006 0 0 0 0 0 -0.22823 0.04978 0.24725 0 -0.70083 0 -2.4119 6.11888 2.04169 4.67546
LEU_130 -4.03931 0.49695 3.66681 -0.46693 0.17748 0.09345 1.27858 -1.72826 -0 -0 -0.16519 0.01808 0 0 0 0 0 0.00626 0.02592 0.65482 0 -0.09378 0 0.18072 0.05354 0.49172 0.65087
ARG_131 -3.57538 0.37371 3.38724 -0.75009 0.19897 0.45307 1.65689 -1.53307 -0.00011 -0.00208 -2.0607 -0.12923 0 0 -0.88738 0 0 0.01637 0.19237 3.11704 0 0.00895 0 -1.2888 0.31964 0.48922 -0.01337
GLY_132 -2.45468 0.05298 2.71603 -0.0001 0 0 1.27836 -1.24567 -0 -0 -1.33396 -0.40963 0 0 -1.02521 0 0 0.00068 0 0 0 0.29807 0 0.83697 1.20154 0.3742 0.28959
LYS_133 -2.67204 0.23482 2.85147 -0.38455 0.0578 0.18315 0.74511 -1.12103 -0.01415 -0.15993 -1.2583 0.14511 0 0 0 0 0 -0.01146 0.01039 1.69437 0 0.00549 0 -1.5107 0.51809 0.12735 -0.55901
ASP_134 -2.95403 0.05332 4.63486 -0.2023 0.04562 0.65226 1.76542 -1.77165 -0.02547 -0.19548 -2.31937 -1.29165 0 0 0 -1.74971 0 -0.04218 0.02715 0 2.19415 -0.82054 0 -2.3716 -0.48692 0.2695 -4.58864
ARG_135 -2.21538 0.03392 2.79007 -0.64792 0.09221 0.43864 0.41855 -1.09452 -0.01094 -0.11612 0.08682 0.55444 0 0 0 0 0 -0.01735 0.01713 1.87241 0 -0.12951 0 -1.2888 -0.30463 0.28982 0.76883
GLY_136 -1.32761 0.07342 1.68487 -0.00029 0 0 0.39066 -0.75677 -0.02237 -0.15375 -0.42174 -0.24982 0 0 -0.43416 0 0 -0.08284 0 0 0 -1.49523 0 0.83697 0.0101 0.1212 -1.82737
ARG_137 -3.23044 0.25113 3.65525 -0.91426 0.21724 0.66872 1.46354 -1.55983 -0.00975 -0.08948 -1.52819 -0.06181 0 0 -0.43416 0 0 0.04835 0.00832 1.92175 0 -0.24668 0 -1.2888 -0.00602 0.19206 -0.94307
GLU_138 -4.95527 0.46789 5.11971 -0.23886 0.03872 0.35925 1.84308 -2.31429 -0.00138 -0.00483 -2.78027 -0.62401 0 0 0 -0.20048 0 -0.01635 0.00121 0 3.99017 0.29016 0 -2.7348 0.23701 0.34028 -1.18308
ARG_139 -4.71809 0.31877 4.62081 -0.63834 0.16335 0.34268 2.4726 -2.26184 -0 -0 -2.44366 0.42086 0 0 0 0 0 -0.00272 0.02726 2.59019 0 -0.12953 0 -1.2888 0.12209 0.34585 -0.05852
ALA_140 -6.52138 1.01398 3.40547 -0.02354 0 0 2.38955 -2.59815 -0.00975 -0.08948 -3.03378 -0.37205 0 0 -0.56432 0 0 -0.0367 0 0 0 -0.34403 0 1.8394 -0.58148 0.3025 -5.22377
VAL_141 -5.89127 0.4495 5.33633 -0.30731 0.19257 0.06985 2.28562 -2.67303 -0 -0 -1.43372 -0.22593 0 0 0 0 0 -0.02667 7e-05 0.14924 0 -0.40239 0 1.9342 -0.32927 0.27405 -0.59813
ALA_142 -4.1827 0.21723 4.36377 -0.02172 0 0 2.45699 -2.41571 -0.01908 -0.16349 -1.71648 -0.36618 0 0 0 0 0 0.02496 0 0 0 -0.31044 0 1.8394 -0.24841 0.22931 -0.31256
SER_143 -4.71505 0.40813 5.01447 -0.02768 0 0.06364 2.6735 -2.57456 -0 -0 -2.63782 -0.60376 0 0 0 0 0 0.03639 0.00031 0.71234 0 0.33411 0.60011 -0.77834 -0.1566 0.19315 -1.45767
THR_144 -5.67865 0.30621 6.53345 -0.20169 0.1299 0.07232 3.05167 -3.07202 -0 -0 -2.87367 -0.0379 0 0 0 0 0 -0.01992 0.00668 0.05932 0 0.00056 2.31063 -1.0874 0.17098 0.19227 -0.13727
GLU_145 -5.55477 0.20723 6.10414 -0.21877 0.03198 0.31328 2.41039 -2.86776 -0.03191 -0.31739 -2.49982 -0.59699 0 0 0 0 0 -0.00803 0.01188 0 3.01672 -0.22826 0 -2.7348 -0.20468 0.26779 -2.89978
VAL_146 -6.58126 0.7226 4.36518 -0.26278 0.13789 0.04239 3.03402 -2.82028 -0 -0 -2.04482 0.338 0 0 0 0 0 0.04485 0.01959 0.89972 0 -0.1682 0 1.9342 -0.3153 0.51233 -0.14188
LYS_147 -5.65273 0.26729 6.53233 -0.44437 0.13621 0.28236 2.83568 -2.93781 -0 -0 -3.23123 -0.26371 0 0 0 -0.74835 0 -0.04184 0.0376 2.10651 0 -0.00173 0 -1.5107 -0.23857 0.56408 -2.30899
GLN_148 -4.52718 0.26182 4.63197 -0.27205 0.06096 0.22102 1.72695 -2.29288 -0.01283 -0.1539 -1.2131 -0.48984 0 0 -0.7825 0 0 -0.00694 0.06207 0 2.73353 0.05935 0 -0.18838 -0.17868 0.32964 -0.03098
LYS_149 -3.37286 0.17404 3.30637 -0.30427 0.02704 0.1355 1.21622 -1.54266 -0 -0 -1.11267 -0.0203 0 0 0 0 0 -0.017 0.0177 1.80234 0 -0.04843 0 -1.5107 -0.15092 0.16674 -1.23385
LEU_150 -6.10838 0.68643 5.51751 -0.49804 0.23509 0.16273 2.31239 -2.75783 -0.02191 -0.14794 -2.30281 -0.08812 0 0 0 0 0 -0.03154 0.24142 1.57818 0 -0.04094 0 0.18072 0.23398 0.39482 -0.45423
GLN_151 -2.81395 0.14029 4.12642 -0.58954 0.06006 0.58991 1.49735 -1.83661 -0.0009 -0.01251 -0.92435 -0.30605 0 0 -0.7825 0 0 -0.00979 0.09643 0 2.91622 -0.25401 0 -0.18838 0.19757 0.57942 2.48507
GLU_152 -4.50413 0.2927 5.18885 -0.59849 0.26236 1.58049 1.47471 -2.31746 -0.00245 -0.02038 -2.34595 -3.15981 0 0 0 0 0 0.0857 0.00073 0 3.41489 -0.10244 0 -2.7348 -0.41673 0.41443 -3.48777
PHE_153 -7.6155 0.88521 4.6286 -1.00107 0.08012 0.35462 2.5781 -2.60001 -0 -0 -2.60368 0.02839 0 0 0 0 0 0.01116 0.00201 0 1.77241 -0.53149 0 1.0402 -0.11715 0.4186 -2.66949
LEU_154 -6.4064 0.58384 3.51236 -0.50415 0.28603 0.12677 1.75229 -2.21058 -0.02191 -0.14794 -0.68505 0.20072 0 0 0 0 0 0.03156 0.09269 0.33783 0 -0.30939 0 0.18072 -0.06236 0.43534 -2.80763
LEU_155 -3.68314 0.17968 3.94641 -0.47374 0.18453 0.10365 1.7604 -2.00558 -0.0009 -0.01251 -1.47839 0.20965 0 0 0 0 0 0.06084 0.02378 0.41013 0 -0.26315 0 0.18072 -0.28169 0.35094 -0.78836
SER_156 -4.17934 0.20388 5.26817 -0.0271 0 0.0629 2.79623 -2.54769 -0 -0 -3.3221 -0.60639 0 0 0 0 0 -0.00807 0 0.66951 0 0.33864 0.60422 -0.77834 0.02317 0.23915 -1.26316
LYS_157 -5.23016 0.17866 5.51636 -0.40536 0.05117 0.2021 2.61564 -2.58039 -0.00245 -0.02038 -2.21391 -0.07645 0 0 0 0 0 0.04007 0.00416 1.87877 0 0.05996 0 -1.5107 0.1334 0.16431 -1.1952
SER_158 -5.3356 0.34268 6.07812 -0.02551 0 0.02219 2.60997 -2.81852 -0 -0 -2.09742 -0.47986 0 0 0 -0.50833 0 0.0111 0.14886 0.4946 0 0.31922 1.73235 -0.77834 0.04715 0.26324 0.0259
ALA_159 -3.47851 0.09988 4.22193 -0.02179 0 0 2.2268 -2.22364 -0 -0 -2.15743 -0.36586 0 0 -0.5748 0 0 -0.00432 0 0 0 -0.27648 0 1.8394 -0.18 0.26458 -0.63023
THR_160 -5.04532 0.44782 6.15309 -0.19992 0.10583 0.07138 2.94479 -2.78138 -0.01722 -0.04423 -3.35585 -0.06056 0 0 0 0 0 -0.02495 0.00524 0.07637 0 -0.02621 2.27917 -1.0874 -0.14472 0.2243 -0.47977
LYS_161 -3.83355 0.14426 5.84354 -0.42398 0.06574 0.23785 2.77375 -2.43835 -0 -0 -3.08885 -0.13546 0 0 0 -0.67531 0 -0.04824 0.01048 1.88658 0 -0.04444 0 -1.5107 0.00045 0.3115 -0.92472
ASP_162 -4.42859 0.26604 5.12043 -0.12138 0.0221 0.37754 1.90289 -2.31012 -0.00298 -0.04368 -3.1412 -0.32041 0 0 0 -0.59893 0 -0.06283 0.0048 0 2.51808 -0.37602 0 -2.3716 -0.52056 0.3766 -3.70983
THR_163 -5.35898 0.66781 5.15368 -0.17218 0.07953 0.06052 2.42478 -2.46333 -5e-05 -0.00011 -2.59047 -0.17471 0 0 -0.5748 0 0 -0.02735 0.09891 0.07855 0 -0.01123 2.35301 -1.0874 -0.48056 1.05914 -0.96525
PRO_164 -6.79851 1.43847 4.54777 -0.12999 0.00308 0.09598 1.80267 -1.96632 -0 -0 -1.90647 0.21808 0 0 0 0 0 -0.05763 0.04663 0.13113 0 -1.08829 0 -2.4119 -0.42056 1.12026 -5.3756
THR_165 -5.43851 0.42569 5.71893 -0.20178 0.16771 0.07433 2.89219 -2.6889 -0 -0 -2.88423 -0.64556 0 0 -0.82999 -0.42486 0 -0.05091 0.00016 0.06527 0 0.07205 2.35139 -1.0874 0.04611 0.37215 -2.06618
ASN_166 -6.83546 0.57198 6.15719 -0.17706 0.02588 0.27413 2.76466 -3.04329 -0.03319 -0.19365 -1.09107 -0.33057 0 0 0 -1.06087 0 -0.08617 0.02426 0 1.72371 0.16218 0 -0.93687 0.38387 0.34845 -1.35188
GLY_167 -3.99197 0.47038 3.53139 -6e-05 0 0 1.84246 -2.07471 -0 -0 -1.21329 -0.39736 0 0 0 0 0 -0.0385 0 0 0 0.27767 0 0.83697 -0.05317 0.33568 -0.47451
LYS_168 -5.8433 0.44147 6.0255 -0.44074 0.0911 0.23419 2.10755 -2.66264 -0.01727 -0.04434 -1.68064 -0.09942 0 0 0 0 0 0.29836 0.10721 2.83001 0 -0.21121 0 -1.5107 0.03798 0.36754 0.03064
ASN_169 -2.94253 0.06349 3.07633 -0.17632 0.04073 0.26665 0.97512 -1.53817 -0.04115 -0.3396 -0.25165 -0.30549 0 0 0 0 0 0.0301 0.00325 0 1.49807 0.0573 0 -0.93687 0.04129 0.4881 0.00864
HIS_170 -5.17048 0.74251 4.75572 -0.47576 0.00602 0.30677 2.36719 -2.52466 -0.0159 -0.15114 -1.41701 -0.91681 0 0 0 0 0 0.24761 0.00808 0 2.16226 -0.39339 0 -0.45461 -0.00223 0.43596 -0.48989
SER_171 -1.32534 0.0528 1.39862 -0.03222 0.01899 0.03049 0.04532 -0.74504 -0.01861 -0.07285 -0.33123 -0.3099 0 0 0 0 0 -0.03371 0.00562 0.31289 0 0.37912 0.6018 -0.77834 0.70541 0.37494 0.27875
VAL_172 -5.53734 0.99919 1.53033 -0.38508 0.31527 0.09487 1.23223 -1.6634 -0.00157 -0.02256 -1.35135 -0.21207 0 0 0 0 0 -0.07114 0.06364 1.0343 0 -0.79904 0 1.9342 0.45809 0.67617 -1.70528
SER_173 -3.46093 0.3735 3.39782 -0.02218 0 0.01919 1.52674 -1.56536 -0.01861 -0.07285 -1.1993 -0.01786 0 0 0 0 0 0.12851 0.0051 1.23127 0 -0.43912 0.60336 -0.77834 -0.50785 0.64991 -0.14701
ARG_174 -5.71424 0.31771 4.6515 -1.69067 0.50487 1.9532 1.62817 -1.88663 -0 -0 -0.90674 -2.04427 0 0 0 -0.84343 0 0.03497 0.05369 2.78883 0 -0.21552 0 -1.2888 -0.23705 0.76304 -2.13138
HIS_D_175 -3.79651 0.85682 3.67754 -0.7064 0.01123 0.72506 1.49751 -1.73894 -0.01258 -0.07731 -0.22971 -0.32221 0 0 0 0 0 0.36603 0.11879 0 1.69401 -0.23584 0 -0.45461 5.86647 1.99716 9.23654
PRO_176 -5.22806 1.43184 3.67738 -0.06771 2e-05 0.04211 2.04042 -1.72393 -0 -0 -1.49571 0.6132 0 0 0 0 0 0.07974 0.03417 0.19039 0 -0.63621 0 -2.4119 5.96428 1.85696 4.36699
LYS_177 -7.7492 0.93753 7.26035 -0.4864 0.08782 0.39648 3.17865 -3.37789 -0.02273 -0.10919 -2.77376 -0.03105 0 0 0 0 0 -0.16592 0.13348 2.42805 0 -0.00683 0 -1.5107 0.49287 0.91417 -0.40427
LEU_178 -4.63708 0.60008 4.43738 -0.47794 0.18848 0.11251 2.9227 -2.40032 -0 -0 -2.17971 0.21841 0 0 0 0 0 0.15119 0.04238 0.32223 0 -0.27212 0 0.18072 0.17645 0.57652 -0.03811
TRP_179 -6.51598 0.62688 4.29208 -1.44028 0.15124 0.67461 2.91104 -2.86737 -0.01258 -0.07731 -2.18594 -0.30098 0 0 0 0 0 0.01488 0.32863 0 1.72747 -0.19539 0 1.6906 -0.15665 0.40101 -0.93405
TYR_180 -10.5348 1.47164 5.24336 -0.91216 0.10139 0.36056 2.33409 -3.3658 -0.01459 -0.15557 -1.02584 -0.32141 0 0 0 0 0 -0.0065 0.17277 0 1.94801 -0.41758 0.02336 1.2797 0.04176 0.52573 -3.25194
THR_181 -5.79083 0.56664 6.11455 -0.15433 0.05749 0.09015 2.54071 -3.04049 -0 -0 -3.38865 -0.44317 0 0 0 -0.39886 0 -0.04161 0.01732 1.70732 0 0.04812 2.34451 -1.0874 0.11472 0.68373 -0.06009
ALA_182 -3.21227 0.40266 2.88283 -0.02331 0 0 1.67535 -1.81676 -0 -0 -0.70022 -0.34732 0 0 0 0 0 -0.05924 0 0 0 -0.34053 0 1.8394 -0.22825 0.53712 0.60946
ALA_183 -5.15302 0.64941 3.47689 -0.02648 0.00187 0 1.61024 -2.61858 -0 -0 -2.00523 -0.40906 0 0 0 0 0 -0.05618 0 0 0 0.02523 0 1.8394 -0.62362 0.45547 -2.83364
HIS_184 -7.59136 0.70274 6.18823 -0.45216 0.30908 0.49888 2.37108 -2.96293 -0 -0 -1.40764 -0.09065 0 0 0 0 0 0.34164 0.00428 0 2.66886 -0.0298 0 -0.45461 -0.27053 2.89325 2.71835
HIS_185 -6.78388 1.12862 4.21974 -0.88506 0.03398 1.06576 1.42473 -2.50722 -0 -0 -0.36744 -3.13257 0 0 0 0 0 0.04322 1e-05 0 2.52425 -0.16509 0 -0.45461 -0.22146 3.17952 -0.89751
THR_186 -3.54364 0.23934 3.91691 -0.17217 0.07133 0.0637 1.10836 -1.95629 -0 -0 -0.04775 -0.38511 0 0 0 0 0 -0.02428 0.01186 0.13449 0 -0.10233 2.31894 -1.0874 -0.20426 0.85962 1.20134
SER_187 -3.51644 0.46248 4.28093 -0.03141 1e-05 0.05483 2.20812 -1.94381 -0.00278 -0.05351 -1.4691 -0.96925 0 0 -0.84532 0 0 -0.04326 0.01052 0.77102 0 0.0449 0.61116 -0.77834 -0.19559 0.47436 -0.93049
LEU_188 -4.14909 0.42119 3.72574 -0.493 0.19619 0.12758 2.39486 -1.97828 -0 -0 -1.68086 0.18774 0 0 0 0 0 -0.00639 0.04837 0.19502 0 0.00393 0 0.18072 -0.30674 0.32221 -0.81082
ASP_189 -6.27572 0.79549 9.00473 -0.11383 0.00223 0.34527 3.47366 -3.62649 -0.01838 -0.12816 -5.10405 -0.54687 0 0 -1.65222 -0.20653 0 -0.06431 0.251 0 1.88789 -0.03009 0 -2.3716 -0.23979 0.35442 -4.26336
GLN_190 -3.11111 0.40758 3.76383 -0.62592 0.07936 0.65549 1.79937 -1.65618 -0 -0 -1.82116 -0.44692 0 0 0 -0.83306 0 -0.03494 0.07252 0 2.49436 -0.2111 0 -0.18838 -0.51667 0.44578 0.27286
SER_191 -1.93745 0.14326 2.37998 -0.02419 0 0.02268 1.05053 -1.09989 -0.00278 -0.05351 -0.85342 0.10614 0 0 0 0 0 -0.01247 0.00321 0.39675 0 0.17452 0.60123 -0.77834 -0.0469 0.29141 0.36075
SER_192 -2.5728 0.44663 3.40098 -0.036 0.00992 0.05295 1.65179 -1.46281 -0.02914 -0.09752 -1.26052 -0.34302 0 0 -0.68613 0 0 0.10497 0.00271 0.45359 0 -0.25292 1.99492 -0.77834 0.50985 0.96875 2.07787
PRO_193 -2.43472 0.67425 1.9607 -0.19839 0.0043 0.14191 0.7621 -0.80383 -0 -0 -0.93805 0.10163 0 0 -0.68613 0 0 0.02347 0.00347 0.4419 0 -0.99124 0 -2.4119 -0.00232 1.62785 -2.72498
PRO_194 -5.49999 0.66075 2.82566 -0.19174 0.002 0.13585 0.65644 -1.10273 -0.00025 -0.00758 -0.70272 0.09947 0 0 0 0 0 -0.02127 0.03222 0.52292 0 -1.0282 0 -2.4119 -0.4323 1.00612 -5.45725
LEU_195 -4.75155 0.39633 2.99142 -0.474 0.22615 0.0907 1.84026 -1.59156 -4e-05 -0.00021 -1.86666 0.27135 0 0 0 0 0 0.00057 0.07151 0.41946 0 -0.34908 0 0.18072 -0.37698 0.40373 -2.5179
SER_196 -3.53258 0.13609 2.77045 -0.02818 0 0.06596 0.86729 -1.32226 -0.01429 -0.17029 -1.20249 -0.41652 0 0 0 -0.50477 0 0.33246 0.01674 0.07186 0 -0.51487 0.60633 -0.77834 -0.32609 0.34829 -3.59521
GLY_197 -2.59168 0.28562 3.10201 -0.00035 0 0 1.38465 -1.46552 -0.0142 -0.11796 -2.43782 -0.20705 0 0 -0.65811 0 0 -0.01701 0 0 0 -1.48937 0 0.83697 -0.14754 0.42123 -3.11612
THR_198 -3.16174 0.40733 2.30645 -0.16392 0.07476 0.06087 0.70652 -1.26102 -0 -0 -0.25 -0.13793 0 0 0 0 0 -0.03209 0.00041 0.04502 0 0.04435 2.27753 -1.0874 -0.18362 0.38032 0.02584
SER_199 -2.62362 0.39088 2.55577 -0.03611 0.00109 0.06605 1.13621 -1.20243 -0.00016 -0.00288 -0.11931 -0.73142 0 0 0 0 0 0.03514 0.00065 0.39107 0 0.43878 0.60001 -0.77834 0.40557 1.01263 1.53959
PRO_200 -2.36612 0.71452 1.29082 -0.19372 0.00381 0.13719 0.54124 -0.57752 -0 -0 -0.18857 0.10626 0 0 0 0 0 0.00557 0.00282 0.35916 0 -0.87706 0 -2.4119 0.49076 0.9832 -1.97953
SER_201 -1.0583 0.03928 0.72752 -0.02615 0 0.06215 0.02666 -0.38754 -0 -0 -0.12221 -0.40455 0 0 0 0 0 0.02093 0.00047 0.05619 0 -0.53829 0.6013 -0.77834 -0.24495 0.14753 -1.8783
TYR_202 -3.75423 0.28026 1.07633 -0.97767 0.08692 0.52631 0.57621 -1.07261 -0.00469 -0.04364 0.01212 -0.33325 0 0 0 0 0 -0.01611 0.00034 0 1.55072 -0.503 0.00084 1.2797 -0.20955 0.0959 -1.42913
LYS_203 -2.72895 0.2366 2.40313 -0.4118 0.06456 0.2218 0.80193 -1.14746 -0 -0 -1.08099 0.03838 0 0 0 0 0 -0.05354 0.00503 1.73959 0 0.12952 0 -1.5107 -0.07891 0.1641 -1.2077
TYR_204 -5.2248 0.39185 0.78189 -0.63226 0.07631 0.3297 0.99117 -1.2559 -0.00635 -0.07709 0.00754 -0.24952 0 0 0 0 0 -0.01882 0.01653 0 2.54374 0.08438 0.0405 1.2797 0.25133 0.33258 -0.33752
THR_205 -2.9857 0.22782 2.2109 -0.1719 0.08407 0.0594 1.09225 -1.17444 -0.00496 -0.11033 -1.77592 0.2148 0 0 0 0 0 -0.09373 0.01811 0.06302 0 0.04192 2.30063 -1.0874 0.05793 0.29314 -0.74041
LEU_206 -6.99405 1.00247 2.57854 -0.46158 0.22227 0.07749 2.16575 -1.89111 -0 -0 -0.45688 0.27172 0 0 -0.61707 0 0 0.0475 0.00745 0.37356 0 -0.29126 0 0.18072 -0.24729 0.8876 -3.14416
PRO_207 -4.00818 0.55162 2.76652 -0.11661 0.00138 0.08549 0.67859 -1.1864 -0 -0 -0.28632 0.27903 0 0 0 0 0 -0.03683 0.02376 0.11551 0 -1.06787 0 -2.4119 -0.38352 1.01151 -3.98421
GLY_208 -2.85594 0.2954 2.33918 -0.00041 0 0 0.99562 -1.22927 -0 -0 -1.18569 -0.17035 0 0 -0.54236 0 0 -0.12242 0 0 0 -0.80447 0 0.83697 -0.27937 0.30963 -2.41347
ALA_209 -2.43931 0.0897 2.2665 -0.02814 0.01699 0 0.90018 -1.11724 -0 -0 -0.37066 -0.58551 0 0 -1.17306 0 0 -0.07376 0 0 0 0.22399 0 1.8394 0.16298 0.31913 0.03121
GLN_210 -7.15251 1.03433 6.1711 -0.58053 0.09269 0.61537 2.11603 -2.79737 -0.01608 -0.14997 -2.35817 -0.36103 0 0 -0.54236 0 0 0.00805 0.10585 0 2.11048 -0.09637 0 -0.18838 0.01731 0.43397 -1.53759
ASP_211 -4.28009 0.71838 5.4595 -0.12032 0.02335 0.37158 2.07626 -2.41877 -0.02382 -0.1877 -2.99093 -1.34866 0 0 -1.51863 0 0 0.0947 0.00607 0 4.10697 0.18513 0 -2.3716 -0.0338 0.62366 -1.62871
ALA_212 -2.79423 0.57589 2.22972 -0.02036 0 0 1.09569 -1.38082 -0 -0 -1.73396 -0.3752 0 0 -0.48354 0 0 0.03743 0 0 0 -0.20161 0 1.8394 -0.14399 0.51473 -0.84085
LYS_213 -2.74684 0.23971 2.91364 -0.32959 0.04168 0.19584 0.52792 -1.29145 -0 -0 -0.27545 -0.28807 0 0 0 0 0 0.03022 0.01313 1.5318 0 0.20679 0 -1.5107 0.16145 0.27208 -0.30783
ASP_214 -7.47149 1.36688 8.77945 -0.21739 0.04179 0.71048 3.42282 -3.67739 -0.0284 -0.17132 -3.74948 -0.81362 0 0 -1.82498 0 0 0.22879 0.23364 0 1.79429 -0.8441 0 -2.3716 0.67783 1.48323 -2.43057
ASP_215 -6.30361 1.02873 7.17616 -0.11178 0.00087 0.34541 2.37003 -3.12144 -0.00021 -0.00323 -2.52681 -1.02332 0 0 -0.36966 0 0 0.48703 0.00099 0 3.21313 0.5763 0 -2.3716 1.71117 2.2459 3.32408
PHE_216 -6.40363 0.79065 6.338 -0.6901 0.08595 0.30187 2.4893 -2.82486 -0.01712 -0.10648 -2.94923 -0.01764 0 0 -0.36966 0 0 0.00906 0.2242 0 3.01618 -0.17138 0 1.0402 7.12611 2.81071 10.6821
PRO_217 -4.89822 0.59157 4.83072 -0.06324 0 0.04106 2.00146 -1.89145 -0 -0 -2.99094 0.64571 0 0 0 0 0 0.28599 0.06007 0.0669 0 0.32162 0 -2.4119 6.44124 2.27497 5.30556
LEU_218 -8.53187 0.93707 5.5881 -0.64425 0.11572 0.19368 2.85002 -3.12899 -0.00477 -0.02392 -2.84585 0.14845 0 0 -0.7899 0 0 -0.01384 0.4022 0.73879 0 -0.13735 0 0.18072 0.91211 1.18361 -2.87027
ARG_219 -10.42 0.63221 9.47536 -0.48649 0.1065 0.26571 2.95541 -4.20248 -0.00841 -0.07139 -2.78442 0.4463 0 0 -0.31977 0 0 -0.02945 0.26777 2.04992 0 -0.16592 0 -1.2888 -0.05825 1.11525 -2.52095
LYS_220 -4.11494 0.11475 4.34999 -0.29365 0.02624 0.12959 1.61688 -1.9188 -0.01474 -0.1142 -1.55137 -0.06973 0 0 0 0 0 0.01181 0.00562 1.96429 0 -0.10194 0 -1.5107 -0.25061 0.44764 -1.27385
THR_221 -2.60394 0.06714 3.50194 -0.21405 0.21206 0.07851 1.50874 -1.58227 -0.01712 -0.10648 -2.15 -0.02278 0 0 0 0 0 0.12329 0.00962 0.08055 0 -0.01834 2.28414 -1.0874 0.14471 0.55322 0.76154
ALA_222 -4.24714 0.31991 2.80896 -0.02617 0.00033 0 1.67214 -1.94357 -0 -0 -1.1526 -0.24945 0 0 0 0 0 -0.01478 0 0 0 0.05108 0 1.8394 -0.26923 0.63601 -0.57512
SER_223 -4.30281 0.42092 4.62416 -0.02844 0 0.06519 2.71164 -2.12889 -0.0047 -0.03178 -2.186 -0.47727 0 0 0 0 0 0.22832 0.02283 0.18402 0 -0.43251 0.60013 -0.77834 -0.68664 0.48735 -1.7128
GLU_224 -7.37728 0.79852 7.79153 -0.61395 0.13448 1.12792 2.81171 -3.18182 -0.00885 -0.07375 -3.48989 -0.57109 0 0 0 -0.80289 0 0.14292 0.18074 0 3.61623 -0.17586 0 -2.7348 5.45274 1.51122 4.53782
PRO_225 -4.86463 0.7941 3.60833 -0.07447 0 0.04522 1.91002 -1.61354 -0 -0 -1.06172 0.63571 0 0 0 0 0 -0.14089 0.00574 0.51465 0 -0.24203 0 -2.4119 5.48418 1.48233 4.07111
ASN_226 -6.6178 0.50386 6.88546 -0.17368 0.02444 0.25539 3.32952 -3.2691 -0.01638 -0.07222 -1.80181 -0.2667 0 0 0 0 0 -0.03221 0.00354 0 1.66612 0.2478 0 -0.93687 -0.03574 0.4508 0.14442
LEU_227 -9.15456 1.13101 5.81062 -0.49564 0.26435 0.10256 2.02671 -3.34973 -0.01887 -0.11526 -2.25251 0.26328 0 0 0 0 0 -0.03417 0.0884 0.4127 0 -0.25136 0 0.18072 0.08361 0.70056 -4.6076
LYS_228 -6.99103 0.43249 7.33756 -0.51568 0.21741 0.30955 2.5607 -3.05974 -0.00233 -0.02524 -2.74536 0.13723 0 0 0 0 0 -0.02016 0.20304 2.23788 0 -0.06202 0 -1.5107 -0.17032 0.72308 -0.94365
VAL_229 -5.58104 0.42058 4.28755 -0.31392 0.20595 0.07145 2.48673 -2.46724 -0 -0 -1.89421 -0.18003 0 0 0 0 0 -0.0536 0.01196 0.07821 0 -0.37072 0 1.9342 -0.0465 0.39224 -1.01841
ARG_230 -9.16311 0.40646 9.06359 -0.47207 0.06972 0.24553 3.43565 -3.96447 -0 -0 -3.87045 0.36427 0 0 0 -0.6552 0 0.04434 0.0962 2.08683 0 -0.09254 0 -1.2888 -0.21956 0.34217 -3.57143
SER_231 -4.29145 0.19539 5.49064 -0.02559 0 0.05901 2.67808 -2.56692 -0.02058 -0.16747 -2.1907 -0.6576 0 0 0 0 0 -0.01027 2e-05 0.5895 0 0.35365 0.60238 -0.77834 -0.00972 0.29609 -0.45389
ARG_232 -5.98217 0.24228 7.59336 -0.78164 0.12715 0.45079 3.05419 -3.33656 -0.0191 -0.17085 -3.01999 0.25715 0 0 -1.12145 0 0 0.00472 0.13314 2.97723 0 -0.11546 0 -1.2888 -0.02972 0.31976 -0.70599
LEU_233 -5.58894 0.55118 2.708 -0.50684 0.19353 0.12921 1.33392 -1.79729 -0 -0 -1.00056 0.2448 0 0 0 0 0 -0.0304 0.03684 0.30067 0 -0.30372 0 0.18072 -0.40394 0.52448 -3.42836
LYS_234 -5.00517 0.33585 4.02813 -0.53364 0.2032 0.36847 1.46463 -1.7281 -5e-05 -0.00012 -0.72993 0.0009 0 0 0 0 0 0.04736 0.02432 1.72387 0 -0.19706 0 -1.5107 -0.18654 0.70362 -0.99096
GLN_235 -4.73369 0.33323 5.04546 -0.71664 0.09544 0.51794 2.32614 -2.32551 -0 -0 -2.34026 -0.31669 0 0 -0.95601 0 0 0.05361 0.11135 0 2.84066 0.27448 0 -0.18838 0.09437 0.58553 0.70102
LYS_236 -2.18556 0.14543 2.12637 -0.35794 0.04232 0.16012 0.48848 -1.06998 -5e-05 -0.00012 -1.09492 0.1344 0 0 -0.95601 0 0 -0.01709 0.00032 1.71909 0 0.0174 0 -1.5107 -0.11378 0.25255 -2.21965
VAL_237 -3.67514 0.42358 2.17829 -0.31176 0.22254 0.06804 0.91306 -1.34782 -0.00074 -0.00358 -0.46127 -0.59418 0 0 0 0 0 -0.01517 0.02616 0.19051 0 -0.28906 0 1.9342 -0.45511 0.18412 -1.01332
ALA_238 -1.01734 0.08332 0.80095 -0.03045 0.01368 0 0 -0.39306 -0 -0 0.11528 -0.50457 0 0 0 0 0 0.0078 0 0 0 -0.10011 0 1.8394 -0.07985 0.15382 0.88888
GLU_239 -3.03244 0.2933 3.38848 -0.19153 0.02459 0.27545 1.06574 -1.451 -0.00074 -0.00358 -1.53354 -0.6014 0 0 0 0 0 0.00892 0.03074 0 3.15507 -0.07464 0 -2.7348 0.15245 0.13772 -1.09121
ARG_240 -2.6648 0.14604 2.26118 -0.83956 0.15956 0.50553 1.00093 -1.01787 -0.00488 -0.0176 -1.13068 0.58062 0 0 -0.68171 0 0 -0.03477 0.01388 2.35807 0 -0.08174 0 -1.2888 -0.26313 0.16956 -0.83018
ARG_241 -3.89018 0.38308 4.06913 -0.5974 0.15995 0.27737 1.35356 -1.73337 -0.00087 -0.00302 -0.76382 0.61324 0 0 -0.43974 0 0 0.06741 0.02062 2.54131 0 -0.10087 0 -1.2888 -0.43443 0.16177 0.39496
SER_242 -2.57221 0.13862 3.03562 -0.03106 0.0023 0.05099 1.55856 -1.29916 -0.01335 -0.15023 -0.96617 -1.05916 0 0 -0.68253 0 0 -0.05095 0.01643 0.33087 0 -0.27086 0.60016 -0.77834 -0.51732 0.33116 -2.32665
SER_243 -3.03162 0.64444 3.26378 -0.02789 0.00085 0.04376 1.66797 -1.44393 -4e-05 -0.00021 -0.83245 -0.96915 0 0 0 0 0 0.0733 0.00375 0.36687 0 -0.12382 0.60568 -0.77834 5.40693 1.65054 6.52042
PRO_244 -4.71683 1.107 3.50889 -0.13284 0 0.09347 0.81048 -1.47305 -0 -0 -0.7512 0.28759 0 0 0 0 0 0.00412 0.01512 0.24784 0 -1.1744 0 -2.4119 5.52485 1.6687 2.60783
LEU_245 -5.69885 0.69185 1.76626 -0.56398 0.1828 0.16386 1.13767 -1.59267 -0 -0 0.12411 0.17534 0 0 0 0 0 -0.07593 0.07924 0.38039 0 -0.07002 0 0.18072 0.02395 0.50171 -2.59354
LEU_246 -7.15236 0.6556 4.80156 -0.4628 0.15739 0.1073 1.90728 -2.44306 -0.01858 -0.15869 -0.43106 -0.05709 0 0 0 0 0 0.08414 0.04713 0.99543 0 -0.1468 0 0.18072 0.37807 0.46754 -1.0883
ARG_247 -5.4939 0.51222 4.39722 -0.75389 0.19861 0.46142 1.58746 -1.95346 -3e-05 -0.00022 -1.05777 0.59811 0 0 0 0 0 -0.0911 0.2064 3.6008 0 -0.18269 0 -1.2888 -0.14191 0.56757 1.16604
ARG_248 -4.01378 0.31766 3.6893 -0.82025 0.20118 0.59633 0.55086 -1.57811 -0.01838 -0.12816 0.38339 0.28412 0 0 0 0 0 -0.03368 0.07074 2.4409 0 -0.08893 0 -1.2888 -0.49281 0.69863 0.77023
LYS_249 -8.98439 0.88793 10.9233 -0.50935 0.21623 0.21983 4.35663 -4.20019 -0.08544 -0.45359 -6.04111 0.43336 0 0 -0.68253 -0.20653 0 -0.01925 0.12635 3.10343 0 -0.03772 0 -1.5107 -0.41678 0.79518 -2.08531
ASP_250 -3.99023 0.45088 5.87692 -0.10347 0.00562 0.321 3.21081 -2.40547 -0 -0 -4.78513 -0.42829 0 0 -0.8069 -0.83306 0 -0.08599 0.12999 0 1.75567 0.01038 0 -2.3716 -0.40551 0.89522 -3.55915
GLY_251 -2.61142 0.22571 2.43953 -6e-05 0 0 0.64831 -1.17646 -0 -0 -0.2484 -0.39987 0 0 0 0 0 -0.08209 0 0 0 0.23099 0 0.83697 -0.22125 0.56044 0.2024
ASN_252 -8.73916 0.89152 8.72151 -0.21709 0.00733 0.31146 3.83195 -4.13728 -0.01022 -0.04673 -3.20497 -0.50619 0 0 -1.16456 0 0 -0.00879 0.00769 0 3.58762 0.08152 0 -0.93687 -0.00943 0.30866 -1.23203
VAL_253 -6.55546 0.86491 2.30143 -0.3171 0.23638 0.07238 1.78046 -2.12076 -0 -0 -0.9676 -0.13503 0 0 0 0 0 0.04552 0.06283 0.20583 0 -0.16068 0 1.9342 -0.11965 0.42799 -2.44434
VAL_254 -9.03543 1.21345 3.83956 -0.29611 0.23235 0.06357 2.42606 -2.99975 -0 -0 -1.76639 0.10411 0 0 -1.16456 0 0 0.00331 0.07948 0.00505 0 -0.3333 0 1.9342 0.12388 0.53155 -5.039
THR_255 -6.44855 0.39698 6.63426 -0.2138 0.16244 0.07864 2.78501 -3.15338 -0.02753 -0.15088 -2.82483 -0.13573 0 0 0 0 0 -0.02938 0.0646 0.09336 0 0.01871 2.29821 -1.0874 0.25816 0.53139 -0.74971
SER_256 -5.42424 0.22991 6.48905 -0.0271 0 0.06311 3.04713 -3.00149 -0 -0 -3.10848 -0.59042 0 0 0 -0.55396 0 0.0282 0.00146 0.63486 0 0.35065 0.6456 -0.77834 0.15804 0.3202 -1.51582
PHE_257 -10.5969 1.18891 6.23583 -0.54253 0.16389 0.20904 3.79081 -3.92362 -0 -0 -3.33756 -0.08672 0 0 0 0 0 -0.02207 0.40047 0 4.16416 -0.02623 0 1.0402 0.04635 0.42253 -0.87341
LYS_258 -5.48509 0.44033 6.54038 -0.28555 0.02454 0.12123 2.89366 -2.95868 -0 -0 -3.60262 -0.03085 0 0 0 -0.25448 0 -0.01827 0.04047 1.79602 0 0.04367 0 -1.5107 -0.22262 0.53092 -1.93765
LYS_259 -3.99856 0.32988 5.16474 -0.28503 0.02101 0.11991 2.42633 -2.21731 -0 -0 -3.95715 -0.07366 0 0 0 0 0 -0.06847 0.14186 1.74422 0 -0.06088 0 -1.5107 -0.41852 0.47496 -2.16736
ARG_260 -6.00211 0.51965 5.55237 -0.98143 0.20155 0.77581 2.08295 -2.69204 -0 -0 -1.88231 0.16175 0 0 0 -0.55396 0 -0.0745 0.05606 2.59827 0 -0.04681 0 -1.2888 -0.48111 0.6017 -1.45296
MET_261 -2.53589 0.24314 2.86552 -0.56441 0.19132 0.1742 1.01362 -1.38812 -0 -0 -1.23142 -0.54874 0 0 0 0 0 -0.03457 0.01913 0.95429 0 0.51402 0 0.60916 0.35667 0.68978 1.3277
PHE_262 -5.8136 0.42866 3.76899 -0.60282 0.08056 0.29747 1.57259 -2.17091 -0 -0 -1.73689 0.10532 0 0 0 0 0 -0.00123 0.0228 0 1.96321 -0.3112 0 1.0402 0.38425 0.46874 -0.50387
GLU_263 -2.71063 0.13491 2.07398 -0.49907 0.22943 1.59897 0.1197 -0.92773 -0 -0 -1.03808 -2.51055 0 0 0 0 0 -0.04952 0.01854 0 4.5877 -0.0033 0 -2.7348 -0.4078 0.14502 -1.97325
VAL_264 -6.72875 1.1013 0.50072 -0.35694 0.37738 0.08481 0.80175 -1.46037 -0 -0 -0.56305 -0.46742 0 0 0 0 0 0.14635 0.04557 0.17211 0 0.48087 0 1.9342 0.13245 0.32939 -3.46962
THR_265 -5.41043 0.38528 4.83962 -0.10521 0.05791 0.07803 2.74789 -2.52367 -0.00254 -0.03051 -2.32955 -0.70451 0 0 -1.58637 0 0 -0.00683 0.01872 0.09735 0 -0.48006 2.29362 -1.0874 0.13692 0.41027 -3.20148
GLU_266 -4.62031 0.26691 5.14806 -0.45895 0.30787 1.46654 2.18311 -2.2559 -0.02372 -0.15246 -3.6469 -2.94319 0 0 0 -0.25448 0 0.01393 0.09068 0 4.02871 -0.32426 0 -2.7348 -0.57744 0.33665 -4.14996
SER_267 -3.96166 0.40064 4.30958 -0.02369 0 0.02202 1.95947 -2.11807 -0.02372 -0.15246 -1.25749 -0.28447 0 0 0 0 0 -0.02993 1e-05 0.45542 0 0.32613 0.60627 -0.77834 -0.24615 0.36908 -0.42739
SER_268 -5.85548 0.39427 6.1162 -0.03086 0.00017 0.04217 3.61497 -2.98691 -0 -0 -3.01522 -0.78375 0 0 -1.58637 0 0 -0.02034 0.09568 0.33786 0 0.14413 1.72853 -0.77834 -0.15838 0.46627 -2.27541
VAL_269 -8.0327 1.19061 4.38425 -0.32147 0.25644 0.07234 3.20953 -3.19448 -0.00254 -0.03051 -1.56674 -0.24777 0 0 0 0 0 -0.00286 3e-05 0.12006 0 -0.42198 0 1.9342 -0.21391 0.87511 -1.99239
SER_270 -5.36842 0.48232 5.53228 -0.02845 0 0.04687 2.58102 -2.82509 -0.0095 -0.11345 -2.89219 -0.92929 0 0 0 0 0 0.08825 0.00188 0.1682 0 -0.3159 0.62731 -0.77834 -0.29225 0.86313 -3.16161
SER_271 -5.22954 0.54034 4.77672 -0.02908 0 0.02085 1.86012 -2.36412 -0.00962 -0.11646 -1.6167 0.0204 0 0 0 0 0 0.01521 0.05986 0.38567 0 0.35092 1.7218 -0.77834 0.04374 0.60286 0.25463
SER_272 -5.72551 0.52178 5.04771 -0.0364 1e-05 0.04268 2.40625 -2.43633 -0 -0 -1.9844 -0.47244 0 0 0 0 0 0.11858 0.00874 0.39965 0 0.00554 1.75522 -0.77834 0.23231 0.56369 -0.33125
SER_273 -5.7194 0.79349 5.37601 -0.0337 0.00897 0.06129 2.95436 -2.61867 -0 -0 -1.85291 -0.4394 0 0 0 -1.05411 0 1.29264 0.09859 0.25059 0 0.22068 0.86352 -0.77834 0.3902 1.72153 1.53532
PRO_274 -4.37564 0.66796 2.54356 -0.17044 0.00084 0.11499 1.25824 -1.23368 -0.0142 -0.11796 -1.4597 0.07974 0 0 0 0 0 -0.04948 0.00612 1.19356 0 -0.74452 0 -2.4119 0.22699 2.26411 -2.22141
GLY_275 -1.88549 0.27794 2.10671 -0.00013 0 0 1.48105 -1.07826 -0 -0 -1.62359 -0.25386 0 0 0 0 0 -0.01269 0 0 0 -0.84911 0 0.83697 1.49125 1.05268 1.54347
SER_276 -2.4585 0.44174 2.80537 -0.05211 0.01426 0.10295 1.38807 -1.22546 -0 -0 -1.70999 -0.15497 0 0 -0.9334 0 0 0.18168 0.0225 1.23507 0 0.37702 0.60064 -0.77834 2.36662 0.39407 2.6172
GLY_277 -1.5551 0.48451 1.70256 -0.00073 0 0 0.78371 -0.8756 -0.01994 -0.16381 -0.2353 -0.25784 0 0 0 0 0 0.01232 0 0 0 -1.51031 0 0.83697 1.71858 0.76447 1.68449
PRO_278 -1.70174 0.31855 1.07308 -0.20943 0.01753 0.15603 0.32806 -0.47458 -0 -0 -0.41187 -0.05111 0 0 0 0 0 0.06041 0.00886 0.31627 0 -0.75799 0 -2.4119 1.02867 0.82643 -1.88473
SER_279 -3.2983 0.44285 3.42203 -0.02618 0 0.04272 1.67401 -1.59773 -0.01866 -0.24979 -0.62034 -1.07587 0 0 0 0 0 0.01098 0.01628 0.55788 0 -0.33293 0.60111 -0.77834 -0.08042 0.36795 -0.94275
SER_280 -4.19155 0.71338 4.36917 -0.03002 0.04096 0.03085 1.97322 -1.92725 -0 -0 -1.37063 -0.13458 0 0 0 -0.89478 0 0.17939 0.15438 0.07262 0 0.09677 0.65028 -0.77834 0.64099 1.08358 0.67847
PRO_281 -3.05758 0.65134 1.67278 -0.08884 0.00031 0.05525 0.34548 -0.76557 -0 -0 0.53701 0.71573 0 0 0 0 0 -0.08709 0.00691 0.58064 0 -0.38088 0 -2.4119 0.37147 1.1925 -0.66243
ASN_282 -2.37725 0.24745 2.19448 -0.39612 0.0966 0.79388 0.60449 -1.08669 -0 -0 0.49921 -1.53704 0 0 0 0 0 0.09539 0.10632 0 2.40475 -0.73906 0 -0.93687 0.01412 0.45902 0.44266
ASN_283 -3.07869 0.49521 2.67216 -0.17605 0.03306 0.28625 0.91936 -1.22025 -2e-05 -0.00037 -0.79242 -0.45138 0 0 0 -0.23086 0 -0.05155 0.00222 0 2.03851 -0.40582 0 -0.93687 -0.04699 0.36522 -0.57929
GLY_284 -0.93251 0.42502 1.3698 -0.0001 0 0 0.32547 -0.61942 -0.01799 -0.083 0.12917 -0.30983 0 0 0 0 0 0.07562 0 0 0 -1.48719 0 0.83697 5.41876 1.31497 6.44575
PRO_285 -3.6382 0.80056 2.64568 -0.20529 0.00568 0.13826 0.56561 -1.07469 -0.01799 -0.083 -0.13423 0.14773 0 0 0 0 0 0.15861 0.04123 0.27033 0 -0.63863 0 -2.4119 5.80403 1.44985 3.82364
THR_286 -3.75989 0.5876 3.3758 -0.22859 0.2274 0.10216 2.1518 -1.83667 -0.01068 -0.1073 -0.86545 -1.19128 0 0 -0.67814 0 0 -0.03585 0.19722 1.49208 0 0.42505 2.31049 -1.0874 0.06369 0.41454 1.54658
GLY_287 -2.94668 0.19111 2.60738 -4e-05 0 0 1.71276 -1.47571 -0.01994 -0.16381 -0.65708 -0.41609 0 0 0 0 0 -0.11639 0 0 0 0.38114 0 0.83697 0.06142 0.1673 0.16235
SER_288 -2.22491 0.26227 2.47995 -0.03236 0.00323 0.05745 1.36977 -1.27812 -0.00051 -0.01382 -0.42742 -0.91861 0 0 -0.67814 0 0 -0.06559 0.00089 0.32997 0 -0.27046 0.61946 -0.77834 -0.23445 0.17514 -1.6246
VAL_289 -5.3029 0.73737 3.03306 -0.37008 0.51295 0.08787 1.51575 -2.0661 -0.01067 -0.10729 -1.06895 -0.06576 0 0 0 0 0 0.1669 0.09682 1.2114 0 0.06522 0 1.9342 -0.52307 0.38786 0.23459
THR_290 -4.08304 0.33756 3.18825 -0.11754 0.05694 0.09386 1.47052 -1.70076 -0.00067 -0.0167 -1.96551 -0.39017 0 0 -0.65811 0 0 -0.00755 0.00168 1.4139 0 -0.21709 2.27005 -1.0874 -0.1513 0.50146 -1.06162
GLU_291 -2.61999 0.11084 2.41275 -0.32439 0.04957 0.40381 0.6779 -1.08899 -0.01867 -0.25016 -1.30631 -0.55292 0 0 0 -0.66392 0 0.00441 0.03624 0 3.03249 0.26863 0 -2.7348 0.3225 0.36782 -1.87319
ASN_292 -2.51023 0.14393 1.63622 -0.15832 0.01281 0.21388 0.54051 -0.99354 -0 -0 -0.32292 -0.86065 0 0 -0.89399 0 0 0.1343 9e-05 0 1.76972 -0.18818 0 -0.93687 0.26484 0.30338 -1.84503
GLU_293 -2.24671 0.22196 1.52478 -0.28727 0.04417 0.34198 0.48771 -0.86989 -0 -0 -0.45253 -0.33734 0 0 -0.89399 0 0 -0.01369 0.00027 0 2.86372 -0.04372 0 -2.7348 0.40082 0.32153 -1.67301
THR_294 -5.24032 0.57001 4.91555 -0.10135 0.068 0.07059 2.31693 -2.21661 -0 -0 -2.02585 -1.0176 0 0 -1.20713 -0.4256 0 0.01664 0.21418 0.26161 0 -0.61118 2.39573 -1.0874 0.35759 0.34079 -2.40541
SER_295 -1.69364 0.0448 1.46836 -0.03172 0.00125 0.05446 0.35469 -0.7015 -0 -0 0.18113 -1.02954 0 0 0 0 0 -0.05715 0.00819 0.25106 0 -0.32093 0.60992 -0.77834 -0.37188 0.26458 -1.74626
VAL_296 -6.513 0.81104 4.29262 -0.31171 0.27236 0.07325 2.53872 -2.38331 -0 -0 -1.09493 -0.54362 0 0 -0.58132 0 0 -0.00249 0.00604 0.38745 0 -0.36354 0 1.9342 -0.20956 0.25766 -1.43012
LEU_297 -7.48594 1.13849 3.80067 -0.48049 0.1669 0.12925 1.75772 -2.08402 -0 -0 0.04963 0.24703 0 0 -0.62581 0 0 0.03745 0.15802 0.62528 0 -0.21859 0 0.18072 1.22528 1.95171 0.57331
PRO_298 -3.01293 1.26545 2.03599 -0.0659 0 0.04153 0.46816 -0.68365 -0 -0 -0.10558 0.56266 0 0 0 0 0 0.29061 0.00427 0.28278 0 0.56702 0 -2.4119 7.10919 3.76749 10.1152
PRO_299 -4.077 1.38699 2.15492 -0.0808 5e-05 0.05127 0.41841 -0.8592 -0 -0 -0.43118 0.7956 0 0 0 0 0 0.24763 0.03333 0.27289 0 3.15201 0 -2.4119 8.31729 2.47611 11.4464
THR_300 -4.41829 0.6652 4.142 -0.1715 0.07228 0.13706 2.65593 -2.14565 -0 -0 -1.91765 -1.61278 0 0 0 0 0 0.03727 0.01224 0.51305 0 0.10308 2.38265 -1.0874 2.34383 1.23601 2.94733
PRO_301 -5.58546 0.8792 3.64743 -0.08528 0 0.05337 2.251 -1.83269 -0 -0 -1.12865 0.69348 0 0 0 0 0 0.06383 0.00862 0.56048 0 -0.33682 0 -2.4119 -0.22403 0.96325 -2.48415
HIS_D_302 -4.64726 0.45323 4.69897 -0.7441 0.0184 0.80257 1.83482 -2.1882 -0.01353 -0.12916 -1.09408 -0.31807 0 0 0 0 0 -0.00174 0.03952 0 1.54233 -0.20802 0 -0.45461 -0.15832 0.42366 -0.14358
ALA_303 -4.35472 0.33382 3.72804 -0.02224 0 0 2.35414 -2.21247 -0 -0 -1.54684 -0.36319 0 0 0 0 0 -0.03313 0 0 0 -0.27994 0 1.8394 -0.17183 0.31446 -0.41449
GLU_304 -6.85873 0.68366 6.77353 -0.56121 0.15887 0.95825 2.91389 -3.07285 -0 -0 -3.41501 -0.59019 0 0 0 -0.4256 0 -0.03336 0.21669 0 3.66916 -0.14608 0 -2.7348 -0.42681 0.41718 -2.47341
GLN_305 -5.17019 0.25629 5.81822 -0.27396 0.0633 0.22957 2.48603 -2.7317 -0.01353 -0.12916 -2.62836 -0.50225 0 0 0 0 0 0.03849 0.16946 0 2.74222 -0.10457 0 -0.18838 -0.29417 0.44705 0.21435
MET_306 -5.77603 0.35176 5.94626 -0.6433 0.186 0.15822 2.48652 -2.76968 -0 -0 -2.48482 0.04616 0 0 0 0 0 -0.02084 0.04279 1.11648 0 0.0754 0 0.60916 -0.09644 0.25296 -0.51938
VAL_307 -5.42002 0.28471 5.19386 -0.31235 0.21441 0.07143 2.46732 -2.69152 -0.01363 -0.14125 -2.47329 -0.15043 0 0 0 0 0 -0.06882 0.00316 0.06338 0 -0.34101 0 1.9342 0.00262 0.20852 -1.1687
SER_308 -4.66462 0.26039 5.20304 -0.02743 0 0.06346 2.55211 -2.52455 -0 -0 -2.40965 -0.61112 0 0 0 0 0 -0.01632 0.00012 0.60862 0 0.35286 0.6 -0.77834 0.13932 0.20714 -1.04497
GLN_309 -5.68523 0.28631 5.58332 -0.8344 0.13152 0.88591 2.61355 -2.76024 -0 -0 -2.22469 -0.85233 0 0 0 0 0 6e-05 0.03927 0 2.87102 -0.19756 0 -0.18838 0.00555 0.26692 -0.05939
GLN_310 -5.70353 0.41817 5.86085 -0.26694 0.06056 0.21861 2.57925 -2.87783 -0.01363 -0.14125 -2.37285 -0.50275 0 0 0 0 0 0.02479 0.21525 0 2.69535 -0.01099 0 -0.18838 -0.23905 0.26309 0.01872
ARG_311 -5.80893 0.31803 5.79725 -0.44863 0.05158 0.22139 2.44925 -2.82951 -0 -0 -2.12415 0.36851 0 0 0 0 0 0.00608 0.04516 2.07943 0 -0.09712 0 -1.2888 -0.29354 0.21658 -1.33741
ILE_312 -8.71732 0.65527 6.4612 -0.50124 0.36602 0.10071 3.49755 -3.48309 -0 -0 -2.6432 0.09753 0 0 0 0 0 -0.04496 0.03857 0.47792 0 -0.42659 0 0.73287 -0.15107 0.29019 -3.24963
LEU_313 -6.22501 0.35938 6.38733 -0.48213 0.25569 0.10829 2.80606 -3.08125 -1e-05 -0.00017 -1.77988 0.25143 0 0 0 0 0 -0.00897 0.04393 0.32054 0 -0.27981 0 0.18072 -0.10238 0.45703 -0.7892
ILE_314 -4.31812 0.28565 4.47436 -0.49704 0.3258 0.10185 1.63307 -2.21937 -0.0136 -0.13295 -1.10578 0.00264 0 0 0 0 0 -0.00209 0.05203 0.64409 0 -0.32588 0 0.73287 -0.15863 0.47171 -0.04939
HIS_315 -6.29823 0.62114 5.35352 -0.39508 0.00841 0.476 2.46437 -2.79266 -0.00311 -0.01813 -1.15522 -0.2298 0 0 0 0 0 -0.00288 0.06536 0 2.12297 -0.0571 0 -0.45461 -0.01363 0.51331 0.20462
GLU_316 -6.25306 0.62301 6.29677 -0.20972 0.01616 0.26376 2.7483 -2.94395 -0.01405 -0.16287 -2.63554 -0.53616 0 0 0 -0.54934 0 -0.06763 0.11883 0 3.04898 -0.33842 0 -2.7348 -0.37496 0.61994 -3.08474
ASP_317 -2.83707 0.19137 3.58101 -0.11882 0.02112 0.37549 1.02158 -1.65404 -0 -0 -1.35531 -0.40874 0 0 0 0 0 -0.13661 0.05815 0 1.81593 0.00333 0 -2.3716 -0.39123 0.799 -1.40643
SER_318 -2.07846 0.17741 2.96615 -0.02607 0 0.0627 1.12557 -1.36981 -0.03007 -0.29143 -0.02371 -0.21629 0 0 0 0 0 -0.01287 0.00172 0.10017 0 -0.49228 0.60251 -0.77834 -0.17714 0.64207 0.18184
MET_319 -4.51165 0.28608 2.50706 -0.41635 0.06693 0.04211 0.56968 -1.12896 -0 -0 -0.01209 -0.12018 0 0 0 0 0 -0.04094 0.04923 2.56022 0 0.057 0 0.60916 -0.29381 0.23973 0.46323
ASN_320 -3.14599 0.17565 2.49298 -0.15798 0.00817 0.20864 1.09832 -1.25422 -0.00071 -0.00526 -0.79238 -0.86382 0 0 -1.04643 0 0 -0.01748 0.0069 0 1.88761 -0.22706 0 -0.93687 -0.15186 0.14789 -2.5739
LEU_321 -3.02803 0.28091 3.22591 -0.4672 0.19002 0.08651 2.00066 -1.51378 -0 -0 -1.41376 0.29333 0 0 -1.04643 0 0 0.18635 0.00637 0.45205 0 -0.16506 0 0.18072 -0.25288 0.29698 -0.68735
LEU_322 -5.74879 0.71915 3.31242 -0.51505 0.23401 0.1417 1.73655 -2.04993 -0 -0 -1.50116 0.2136 0 0 0 0 0 0.12102 0.03826 0.18837 0 -0.0389 0 0.18072 -0.37034 0.38944 -2.94894
SER_323 -3.35999 0.54849 3.58102 -0.02723 0 0.04362 1.32157 -1.66852 -0 -0 -0.50325 -1.12476 0 0 0 0 0 -0.01242 0.00016 0.18854 0 -0.05327 0.60134 -0.77834 -0.46538 0.30726 -1.40117
LEU_324 -4.94215 0.52527 2.72123 -0.70599 0.23292 0.30922 1.71844 -1.68853 -0 -0 -0.67224 -0.01704 0 0 0 0 0 -0.01207 0.03327 1.56001 0 -0.25515 0 0.18072 -0.54578 0.34602 -1.21183
TYR_325 -8.89325 1.13948 4.11717 -0.73852 0.10211 0.47031 2.17157 -2.7641 -0.01955 -0.18249 -1.50084 -0.19744 0 0 -0.67776 0 0 -0.05745 0.55794 0 2.2734 -0.27945 0.00713 1.2797 -0.40108 0.54493 -3.04818
THR_326 -4.05828 0.57333 4.3323 -0.12488 0.04246 0.08787 2.25579 -2.0396 -0 -0 -2.15818 -0.70639 0 0 -0.67776 0 0 0.2832 0.00347 0.14961 0 1.00934 4.11451 -1.0874 0.88651 0.88826 3.77415
SER_327 -3.55343 0.78787 3.64082 -0.03538 0 0.08159 1.33766 -1.56321 -0 -0 -0.00882 -0.4002 0 0 0 0 0 -0.04843 4e-05 0.93445 0 0.33565 0.6008 -0.77834 6.84521 1.79675 9.97302
PRO_328 -2.83129 0.91052 1.77159 -0.07951 0 0.04751 0.21554 -0.65789 -0 -0 0.26971 0.59821 0 0 0 0 0 -0.18121 0.00183 0.43828 0 -0.52573 0 -2.4119 5.55347 1.61549 4.73463
SER_329 -2.79423 0.52414 2.68896 -0.03006 0.00046 0.05536 1.20493 -1.20019 -0 -0 0.05121 -0.89471 0 0 0 0 0 -0.05254 0.00318 0.08569 0 -0.31058 0.60833 -0.77834 0.14041 0.45114 -0.24684
LEU_330 -5.15679 0.9241 2.09269 -0.53522 0.20868 0.1808 1.1507 -1.53298 -0 -0 -0.03154 -0.0626 0 0 0 0 0 0.14816 0.17504 0.31845 0 0.5461 0 0.18072 6.08001 1.4896 6.17593
PRO_331 -4.41475 0.72684 2.92761 -0.08366 0 0.05174 0.72493 -1.21816 -0 -0 0.19826 0.71311 0 0 0 0 0 0.06363 0.0023 0.58237 0 -0.10696 0 -2.4119 5.53691 1.6483 4.94057
ASN_332 -3.45276 0.48134 2.93573 -0.20074 0.02605 0.34198 0.82712 -1.41682 -0 -0 -0.27866 -0.72368 0 0 -0.9334 0 0 -0.01017 0.05115 0 2.30248 -0.73464 0 -0.93687 0.08652 0.40166 -1.23371
ILE_333 -4.44915 0.62812 2.17303 -0.46212 0.36448 0.09701 0.96079 -1.43477 -0 -0 -0.6514 -0.02807 0 0 0 0 0 0.30579 0.00138 0.37813 0 -0.4136 0 0.73287 0.22358 0.40259 -1.17134
THR_334 -1.59384 0.19824 1.07469 -0.1717 0.06666 0.0628 0.21183 -0.71231 -0 -0 0.03962 -0.23856 0 0 0 0 0 -0.01613 0.00878 0.06689 0 0.13591 2.31856 -1.0874 -0.0096 0.62299 0.97742
LEU_335 -4.46102 0.50869 1.17765 -0.57763 0.19617 0.15267 0.60594 -1.07889 -0 -0 0.7391 0.27503 0 0 0 0 0 -0.04635 0.00373 0.3957 0 -0.16948 0 0.18072 0.04455 0.51783 -1.53557
GLY_336 -2.22787 0.35332 2.02084 -6e-05 0 0 1.16723 -1.05962 -0.01237 -0.05946 -0.61836 -0.399 0 0 0 0 0 -0.13017 0 0 0 0.43776 0 0.83697 0.00406 0.24263 0.55591
LEU_337 -4.22998 1.16496 3.15426 -0.71001 0.26365 0.3288 2.2466 -1.60006 -0 -0 -1.06736 0.08185 0 0 0 0 0 -0.01195 0.02552 0.9109 0 -0.19903 0 0.18072 0.95857 1.40633 2.90378
PRO_338 -4.41736 1.16148 3.17027 -0.07103 0 0.04356 1.09531 -1.32736 -0 -0 -1.27221 0.59923 0 0 0 0 0 -0.19493 0.0161 0.24733 0 -0.80121 0 -2.4119 1.13657 1.51907 -1.50709
ALA_339 -4.18071 0.60829 3.65624 -0.02383 0 0 2.45811 -2.06565 -0 -0 -2.14411 -0.37413 0 0 0 0 0 -0.01174 0 0 0 -0.4077 0 1.8394 -0.03647 0.34615 -0.33617
VAL_340 -5.72756 0.97637 4.51581 -0.31569 0.18353 0.07036 2.63064 -2.52341 -0.02289 -0.16483 -2.62402 -0.23307 0 0 0 0 0 0.41378 0.01904 0.01347 0 -0.41779 0 1.9342 5.50192 1.69087 5.92072
PRO_341 -5.35227 0.88293 3.67684 -0.0681 0 0.04282 1.73867 -1.76348 -0 -0 -1.55468 0.62848 0 0 0 0 0 -0.09459 0.05992 0.17701 0 -0.20975 0 -2.4119 5.79935 1.8118 3.36305
SER_342 -4.17306 0.32815 4.92862 -0.02527 0 0.05895 2.39 -2.40514 -0 -0 -2.32185 -0.65973 0 0 0 0 0 0.02486 0.00012 0.52911 0 0.35084 0.60025 -0.77834 0.41191 0.32088 -0.41972
GLN_343 -5.16496 0.27435 5.18421 -0.27697 0.07952 0.23402 2.69778 -2.70632 -0.01051 -0.10538 -2.46941 -0.52933 0 0 0 0 0 -0.02245 0.31494 0 2.7639 -0.12863 0 -0.18838 0.2064 0.19143 0.34422
LEU_344 -5.42572 0.34291 4.90752 -0.4726 0.18151 0.10691 2.43762 -2.57278 -0 -0 -2.36841 0.21962 0 0 0 0 0 0.02963 0.03613 0.42013 0 -0.26187 0 0.18072 -0.26115 0.29848 -2.20136
ASN_345 -4.43736 0.18375 5.53751 -0.17551 0.02558 0.25825 2.6058 -2.71255 -2e-05 -0.00052 -2.65291 -0.29951 0 0 0 0 0 0.01537 0.00359 0 1.44572 0.45976 0 -0.93687 -0.01368 0.25891 -0.43469
ALA_346 -4.23145 0.23523 4.54448 -0.02178 0 0 2.57207 -2.48921 -0 -0 -2.44281 -0.35919 0 0 0 0 0 -0.01733 0 0 0 -0.21748 0 1.8394 -0.08009 0.18734 -0.48083
SER_347 -4.67619 0.26599 5.64888 -0.02725 0 0.06285 2.64824 -2.63879 -0.00961 -0.15867 -2.53432 -0.60719 0 0 0 0 0 -0.01289 0.00497 0.64154 0 0.34449 0.60017 -0.77834 -0.0337 0.17655 -1.08327
ASN_348 -4.69186 0.15786 5.77596 -0.18513 0.05991 0.27948 2.52277 -2.70112 -0.03593 -0.29705 -1.99802 -0.29207 0 0 0 0 0 0.0375 0.00042 0 1.41532 0.36069 0 -0.93687 0.18505 0.18251 -0.16057
SER_349 -4.50137 0.21778 5.73086 -0.02692 0 0.06234 2.65244 -2.59997 -0.01328 -0.1414 -2.57502 -0.58999 0 0 0 0 0 0.02682 0.00181 0.7064 0 0.33472 0.60465 -0.77834 0.1378 0.16821 -0.58247
LEU_350 -5.4557 0.35468 5.70888 -0.48349 0.2247 0.1159 2.64771 -2.7713 -0 -0 -2.21291 0.22511 0 0 0 0 0 0.0368 0.07901 0.35999 0 -0.27095 0 0.18072 -0.04931 0.22995 -1.08023
LYS_351 -5.61575 0.27757 6.48106 -0.29827 0.02346 0.12832 2.8128 -2.87377 -0.03963 -0.257 -2.66284 -0.01393 0 0 0 0 0 0.02687 0.01756 1.74245 0 0.01906 0 -1.5107 -0.34041 0.3102 -1.77294
GLU_352 -4.90901 0.34207 5.65407 -0.21081 0.02284 0.28018 2.6895 -2.6053 -0.01328 -0.1414 -2.72532 -0.57327 0 0 0 0 0 0.00172 0.02328 0 3.02623 -0.19324 0 -2.7348 -0.40839 0.29909 -2.17586
LYS_353 -4.39724 0.17456 4.87492 -0.30442 0.02545 0.13534 1.85376 -2.2294 -0 -0 -0.78867 -0.0173 0 0 0 0 0 0.02114 0.01797 1.70963 0 -0.02973 0 -1.5107 -0.47278 0.26822 -0.66925
GLN_354 -3.67146 0.20985 4.15878 -0.26924 0.05727 0.21913 1.44498 -1.94904 -0.01333 -0.11914 -0.97659 -0.49592 0 0 0 0 0 0.026 0.13507 0 2.71229 -0.10941 0 -0.18838 -0.3762 0.2272 1.02187
LYS_355 -3.09394 0.07992 3.60429 -0.30655 0.03049 0.14273 1.56874 -1.59586 -0 -0 -1.01768 -0.03481 0 0 0 0 0 -0.04497 0.00641 1.89132 0 -0.11699 0 -1.5107 -0.24343 0.22261 -0.41844
CYS_356 -2.99343 0.17775 3.20634 -0.05489 0.00031 0.01705 1.25238 -1.47684 -0 -0 -1.29082 0.02263 0 0 0 0 0 -0.04995 0.00053 0.49705 0 0.05728 0 3.6196 -0.43187 0.19228 2.74541
GLU_357 -2.91596 0.41414 3.75707 -0.46828 0.11255 0.736 1.19105 -1.35066 -0.01935 -0.1493 -1.11131 -1.46247 0 0 -1.10747 0 0 0.10175 0.0341 0 4.23705 0.09341 0 -2.7348 -0.20429 0.23792 -0.60884
THR_358 -4.79256 0.6133 4.21106 -0.16602 0.07689 0.05729 2.66842 -2.09985 -0 -0 -2.48333 -0.25535 0 0 -1.10747 0 0 -0.03413 0.02657 0.21056 0 -0.21083 2.29098 -1.0874 0.15417 0.52903 -1.39866
GLN_359 -5.67216 0.24145 3.64184 -0.71359 0.30842 1.0671 1.23368 -1.95054 -0.01935 -0.1493 -1.13918 -2.20142 0 0 -0.57035 0 0 -0.08642 0.00223 0 2.99843 -0.06519 0 -0.18838 -0.11286 0.65456 -2.72104
THR_360 -4.8144 0.61179 4.53498 -0.10562 0.06244 0.04717 2.61141 -2.35431 -0.00647 -0.03756 -2.52081 -1.4905 0 0 0 0 0 0.02536 0.03379 1.29959 0 0.05641 2.26507 -1.0874 0.33027 0.65799 0.11919
LEU_361 -5.59951 0.49866 4.96828 -0.48393 0.22718 0.11027 2.6018 -2.39001 -0 -0 -1.28378 0.26215 0 0 0 0 0 -0.01829 0.01799 0.31384 0 -0.27246 0 0.18072 0.31607 0.68507 0.13403
ARG_362 -6.55734 0.61214 5.46258 -0.61686 0.07687 0.39297 1.33027 -2.2724 -0.01076 -0.0952 -1.61276 0.33407 0 0 0 0 0 -0.09831 0.1182 2.51846 0 -0.08765 0 -1.2888 -0.37535 0.64636 -1.52352
GLN_363 -5.05814 0.57685 4.12334 -0.78647 0.13174 0.8204 1.79683 -2.01596 -0 -0 -1.27423 -0.87201 0 0 0 0 0 -0.03076 0.13195 0 3.76458 -0.06067 0 -0.18838 0.07805 0.4535 1.59062
GLY_364 -1.88862 0.07997 1.95812 -5e-05 0 0 0.96014 -1.01657 -0 -0 -0.91825 -0.3656 0 0 0 0 0 -0.07206 0 0 0 0.73596 0 0.83697 0.52684 0.30111 1.13797
VAL_365 -4.83974 0.80624 3.50944 -0.27801 0.17177 0.05935 2.00106 -1.88933 -0.00859 -0.04453 -0.54592 -0.34311 0 0 0 0 0 -0.04047 0.02524 0.18719 0 -0.72898 0 1.9342 0.21037 1.01581 1.202
PRO_366 -3.02103 0.40715 2.20332 -0.06572 0 0.04133 1.33168 -1.07738 -0 -0 -0.80559 0.59868 0 0 0 0 0 -0.07699 0.02505 0.17832 0 0.08303 0 -2.4119 0.0047 1.37456 -1.21076
LEU_367 -3.83553 0.912 3.26251 -0.69428 0.26046 0.27056 1.34889 -1.64444 -0.00695 -0.03144 -0.45348 0.18975 0 0 0 0 0 0.12077 0.01372 0.74518 0 -0.16118 0 0.18072 1.30065 1.89068 3.66861
PRO_368 -5.46597 1.20119 3.413 -0.09535 0.00211 0.05914 0.49782 -1.26288 -0.01076 -0.0952 -0.61211 0.62684 0 0 0 0 0 -0.11045 0.06623 0.53521 0 -0.52675 0 -2.4119 1.32415 1.81333 -1.05236
GLY_369 -2.00702 0.22271 2.41842 -9e-05 0 0 1.12653 -1.21189 -0.00212 -0.00697 -1.01926 -0.33493 0 0 0 0 0 -0.18041 0 0 0 0.60621 0 0.83697 0.42431 0.5576 1.43006
GLN_370 -6.27307 0.48167 6.0794 -0.62417 0.07735 0.4272 2.83277 -2.91318 -0.02379 -0.17222 -3.07172 -0.09302 0 0 0 -0.71493 0 -0.0228 0.23571 0 2.82283 0.06651 0 -0.18838 0.2997 0.33646 -0.43767
TYR_371 -6.47377 0.44606 4.86326 -0.58318 0.0453 0.27528 2.58773 -2.60654 -0.01935 -0.19455 -1.20424 -0.12586 0 0 0 -0.81805 0 0.07625 0.03431 0 3.09726 0.03347 0.01913 1.2797 -0.33703 0.42728 0.82246
GLY_372 -1.50999 0.19104 1.39388 -5e-05 0 0 0.60491 -0.84889 -0 -0 0.37679 -0.41108 0 0 0 0 0 -0.16468 0 0 0 -1.38105 0 0.83697 -0.6502 0.24626 -1.31609
GLY_373 -1.95962 0.25402 1.97659 -5e-05 0 0 0.86898 -1.07608 -0 -0 -1.47996 -0.38866 0 0 0 0 0 -0.19596 0 0 0 -1.42563 0 0.83697 -0.93054 0.25064 -3.26931
SER_374 -4.79806 0.28723 5.03655 -0.02468 0 0.06118 2.90111 -2.48611 -0.00252 -0.05377 -2.25852 -0.4017 0 0 -0.53327 0 0 0.00723 0.12667 0.0341 0 -0.5557 0.68968 -0.77834 -0.69048 0.37162 -3.0678
ILE_375 -4.13106 0.92068 3.45274 -0.67419 0.5514 0.15614 1.51629 -1.84046 -0 -0 -0.80048 0.22227 0 0 0 0 0 0.13831 0.0044 0.58288 0 -0.50527 0 0.73287 5.65218 1.67779 7.65647
PRO_376 -3.37263 0.61746 2.64592 -0.0694 0 0.04325 1.29372 -1.20378 -0.00092 -0.01335 -0.75064 0.65465 0 0 -0.64751 0 0 -0.08719 0.04888 0.14815 0 0.15723 0 -2.4119 5.88615 1.73707 4.67515
ALA_377 -4.34222 0.50815 4.08884 -0.02022 0 0 2.36896 -2.42421 -0 -0 -2.178 -0.32562 0 0 -0.53327 0 0 -0.02042 0 0 0 0.06754 0 1.8394 0.19666 0.37342 -0.40098
SER_378 -6.58885 0.7074 7.17954 -0.03351 0.00042 0.0233 4.0558 -3.43751 -0.00811 -0.05209 -4.08906 -0.02704 0 0 0 -0.71493 0 -0.08505 0.03137 0.78854 0 0.16927 1.9343 -0.77834 -0.07511 0.43171 -0.56797
SER_379 -3.16237 0.21621 3.96288 -0.03892 4e-05 0.05552 1.90895 -1.91198 -0 -0 -1.63081 -0.58438 0 0 -0.64751 0 0 -0.09281 0.27088 0.16338 0 -0.24922 1.8346 -0.77834 -0.44433 0.50258 -0.62565
SER_380 -2.30063 0.288 3.26544 -0.04117 0.00165 0.05759 1.76857 -1.47216 -0.00092 -0.01335 -1.89782 -0.28713 0 0 0 0 0 -0.00248 0.02196 0.42346 0 -0.23662 1.79261 -0.77834 -0.5295 0.34131 0.40046
HIS_381 -7.63191 0.66483 7.14216 -0.47906 0.02827 0.34159 3.91481 -3.3581 -0.00472 -0.01983 -3.5535 -0.96295 0 0 -1.13917 0 0 0.10739 0.19586 0 1.66946 0.03087 0 -0.45461 -0.39206 0.85983 -3.04083
PRO_382 -3.99264 0.52954 3.32871 -0.06707 0 0.04213 1.60237 -1.51128 -0 -0 -0.76519 0.59561 0 0 0 0 0 -0.16259 0.03748 0.17522 0 -0.34589 0 -2.4119 -0.047 1.02464 -1.96788
HIS_383 -5.95304 0.46716 6.52358 -0.63446 0.29999 0.64326 3.15325 -2.98301 -0 -0 -3.54004 -0.84269 0 0 -1.13917 -1.24047 0 0.00308 0.00198 0 3.0816 -0.31228 0 -0.45461 0.26924 0.50696 -2.14967
VAL_384 -5.70584 0.33591 4.25082 -0.31282 0.20125 0.07043 1.80062 -2.47429 -0.00339 -0.03225 -1.74914 -0.12598 0 0 0 0 0 -0.02084 1e-05 0.13839 0 -0.19048 0 1.9342 0.08182 0.38394 -1.41763
THR_385 -5.09415 0.28832 5.58076 -0.20066 0.13163 0.07148 2.54067 -2.66612 -0 -0 -2.99302 -0.08572 0 0 0 0 0 -0.01812 0.00029 0.05742 0 -0.02102 2.31317 -1.0874 -0.01075 0.3606 -0.83261
LEU_386 -3.8242 0.224 4.05222 -0.48571 0.21931 0.12345 1.6415 -1.89765 -0 -0 -1.25571 0.22648 0 0 0 0 0 0.0437 0.06029 0.28328 0 -0.28764 0 0.18072 -0.09818 0.39322 -0.40091
GLU_387 -3.805 0.20675 4.83387 -0.2078 0.02293 0.28365 1.55245 -2.0704 -0 -0 -1.77047 -0.56131 0 0 0 -0.42241 0 -0.04333 0.0205 0 3.16315 -0.18203 0 -2.7348 -0.20463 0.37402 -1.54486
GLY_388 -3.20192 0.31444 3.44721 -5e-05 0 0 1.62448 -1.62381 -0 -0 -2.13522 -0.35901 0 0 0 0 0 -0.08295 0 0 0 0.75146 0 0.83697 0.24878 0.44447 0.26485
LYS_389 -4.8971 0.69496 4.81724 -0.42821 0.0593 0.24136 2.55782 -2.1623 -0.01255 -0.08042 -2.79963 -0.10396 0 0 0 0 0 -0.01769 0.00903 1.99576 0 -0.0173 0 -1.5107 5.9521 1.75168 6.0494
PRO_390 -4.58345 1.12948 3.76604 -0.06354 0 0.04103 1.49311 -1.52305 -0 -0 -1.82157 0.57465 0 0 0 0 0 0.52284 0.16714 0.11197 0 0.11762 0 -2.4119 11.6841 2.98722 12.1917
PRO_391 -5.08007 1.30496 4.10197 -0.06624 0 0.04294 1.65353 -1.76704 -0 -0 -1.87197 0.65875 0 0 0 0 0 0.03855 0.02595 0.06842 0 0.80597 0 -2.4119 6.89663 1.85681 6.25725
ASN_392 -4.00318 0.12322 4.60412 -0.18128 0.03722 0.2705 2.20741 -2.21648 -0 -0 -2.14949 -0.2997 0 0 0 0 0 -0.03734 0.00095 0 1.416 0.36909 0 -0.93687 0.92771 0.3862 0.51806
SER_393 -4.09404 0.21 4.7176 -0.0265 0 0.06152 2.38584 -2.28494 -0 -0 -2.69151 -0.61856 0 0 0 0 0 0.02093 0.0004 0.62924 0 0.3444 0.60013 -0.77834 0.2129 0.10136 -1.20956
SER_394 -4.24639 0.24064 4.87758 -0.02813 0 0.06501 2.63042 -2.45627 -0.01255 -0.08042 -2.3749 -0.58438 0 0 0 0 0 -0.00259 0 0.72621 0 0.334 0.6 -0.77834 0.26718 0.09775 -0.72519
HIS_D_395 -5.54967 0.34514 5.54032 -0.71726 0.01591 0.75472 2.52884 -2.81445 -0 -0 -2.26584 -0.30867 0 0 0 0 0 -0.01136 0.00055 0 1.53586 -0.21186 0 -0.45461 0.16115 0.13782 -1.31341
GLN_396 -5.67759 0.26406 5.88492 -0.81821 0.10596 0.85741 2.83482 -2.87289 -0 -0 -2.83737 -0.81452 0 0 0 -1.08831 0 0.06045 0.01305 0 2.96483 -0.18718 0 -0.18838 -0.08776 0.21307 -1.37363
ALA_397 -4.13795 0.29851 4.57968 -0.02159 0 0 2.78331 -2.47709 -0 -0 -2.40448 -0.363 0 0 0 0 0 0.02651 0 0 0 -0.20031 0 1.8394 -0.33457 0.22704 -0.18456
LEU_398 -4.75566 0.3762 4.71029 -0.48937 0.25835 0.12013 2.19496 -2.36424 -0.00994 -0.04621 -0.96826 0.22987 0 0 0 0 0 0.05375 0.06629 0.30728 0 -0.29609 0 0.18072 -0.34172 0.30737 -0.4663
LEU_399 -4.7333 0.32761 3.92858 -0.47336 0.17248 0.10685 1.50231 -2.04245 -0 -0 -0.85623 0.21645 0 0 0 0 0 0.00026 0.00711 0.32499 0 -0.27566 0 0.18072 -0.34125 0.41212 -1.54277
GLN_400 -3.32387 0.13793 3.86618 -0.29835 0.05326 0.25314 1.86917 -1.76354 -0 -0 -1.77287 -0.4948 0 0 0 -1.08831 0 -0.01736 0.03938 0 4.12983 -0.1714 0 -0.18838 -0.43512 0.46762 1.26252
HIS_401 -4.6333 0.43385 5.39958 -0.58157 0.05154 0.46482 2.35982 -2.50649 -0.02198 -0.08979 -1.49272 -0.87782 0 0 0 -1.00307 0 -0.0698 0.01476 0 1.58912 -0.06126 0 -0.45461 -0.5349 0.37925 -1.63457
LEU_402 -4.99868 0.39996 4.29703 -0.575 0.16398 0.14535 1.83261 -2.14906 -0 -0 -0.04794 0.24989 0 0 0 0 0 -0.05651 0.00194 0.75445 0 -0.2402 0 0.18072 -0.27576 0.24501 -0.07222
LEU_403 -4.90949 0.2022 4.1692 -0.69284 0.21069 0.27645 2.2027 -2.16309 -0.02794 -0.16346 -1.25454 0.08447 0 0 0 0 0 -0.02754 0.02921 0.93028 0 -0.21753 0 0.18072 -0.07947 0.25817 -0.99181
LEU_404 -8.21725 1.03516 4.73674 -0.69462 0.17001 0.26411 2.28033 -2.95575 -0 -0 -0.4703 0.11398 0 0 0 0 0 0.01458 0.168 0.83153 0 -0.19989 0 0.18072 -0.0623 0.34623 -2.45871
LYS_405 -4.39883 0.21771 4.32703 -0.40906 0.04963 0.21636 1.83138 -2.11119 -0 -0 -0.82412 -0.1315 0 0 0 0 0 -0.02973 0.00219 1.98012 0 0.031 0 -1.5107 -0.11622 0.28996 -0.58594
GLU_406 -6.05454 0.48434 7.30057 -0.57153 0.10446 0.99186 3.73814 -3.16939 -0 -0 -4.23535 -0.54317 0 0 0 -1.82602 0 -0.03643 0.22631 0 3.8846 -0.16166 0 -2.7348 -0.28188 0.28866 -2.59582
GLN_407 -6.95485 0.36094 6.92047 -0.69082 0.12175 0.75058 3.28878 -3.19119 -0.03465 -0.20361 -3.53081 -0.37575 0 0 0 -0.75439 0 0.13236 0.03689 0 2.81768 -0.22858 0 -0.18838 -0.32331 0.47416 -1.57274
MET_408 -6.00283 0.49628 5.02599 -0.36431 0.12924 0.08819 2.40707 -2.56098 -0 -0 -2.36431 0.00292 0 0 0 0 0 0.12722 0.13396 1.76128 0 0.03985 0 0.60916 -0.17473 0.43386 -0.21215
ARG_409 -4.94285 0.28598 5.45883 -0.57281 0.11432 0.3587 2.47495 -2.53674 -0 -0 -1.94362 0.21999 0 0 0 0 0 -0.03123 0.03131 2.54145 0 -0.04297 0 -1.2888 -0.13241 0.32732 0.32144
GLN_410 -6.26991 0.42548 6.54761 -0.62436 0.09795 0.65693 3.20806 -3.05633 -0 -0 -3.53103 -0.32355 0 0 0 -0.82295 0 0.01627 0.02712 0 3.02157 -0.19306 0 -0.18838 -0.28958 0.40614 -0.89202
GLN_411 -8.91529 1.04342 7.94534 -0.76759 0.11934 0.78227 3.72603 -3.93765 -0.01388 -0.11079 -3.72256 -0.82247 0 0 -0.28889 -0.63 0 0.04063 0.13509 0 2.82273 -0.13202 0 -0.18838 -0.29528 0.7 -2.50993
LYS_412 -4.73917 0.25666 5.38276 -0.39795 0.04794 0.20742 2.58968 -2.5632 -0 -0 -2.19632 -0.13743 0 0 0 0 0 0.02319 0.00527 1.89833 0 0.01077 0 -1.5107 -0.21581 0.54516 -0.79338
LEU_413 -5.18428 0.28329 4.71623 -0.46157 0.184 0.10242 2.24853 -2.49179 -0 -0 -1.77103 0.23089 0 0 0 0 0 0.03188 0.06372 0.39035 0 -0.26688 0 0.18072 -0.22306 0.28849 -1.6781
LEU_414 -7.2601 0.80079 5.74176 -0.48022 0.21783 0.1127 3.26584 -3.22166 -0 -0 -2.69442 0.24764 0 0 0 0 0 0.0127 0.01828 0.37597 0 -0.2684 0 0.18072 -0.28462 0.44284 -2.79235
VAL_415 -5.83577 0.46643 5.02497 -0.30595 0.1743 0.06911 2.71215 -2.88708 -0 -0 -2.10426 -0.13151 0 0 0 0 0 -0.05258 0.0049 0.07697 0 -0.3228 0 1.9342 -0.19519 0.38122 -0.99089
ALA_416 -2.48614 0.15677 2.56316 -0.0221 0 0 1.49465 -1.51784 -0.00454 -0.03125 -0.78291 -0.37837 0 0 0 0 0 -0.02534 0 0 0 -0.40672 0 1.8394 -0.3663 0.27611 0.30859
GLY_417 -1.97321 0.18968 2.39828 -5e-05 0 0 1.19503 -1.27064 -0 -0 -0.83827 -0.39658 0 0 0 0 0 -0.08826 0 0 0 0.20793 0 0.83697 -0.30601 0.294 0.24886
GLY_418 -1.84772 0.10412 2.22111 -5e-05 0 0 1.11987 -1.13378 -0 -0 -1.35107 -0.35396 0 0 0 0 0 -0.18011 0 0 0 -1.48794 0 0.83697 -0.32754 0.37209 -2.02802
VAL_419 -4.69452 0.92767 2.85696 -0.27167 0.17529 0.0536 1.87027 -1.83144 -0 -0 -1.44003 -0.09731 0 0 0 0 0 -0.04741 0.00463 0.19301 0 -0.56853 0 1.9342 -0.47166 1.01913 -0.38783
PRO_420 -2.96627 0.48165 1.8629 -0.17093 0.00025 0.11721 0.7574 -0.92928 -0.00934 -0.07955 -0.22425 0.19702 0 0 -0.28889 0 0 -0.02632 0.00504 0.59299 0 -1.0613 0 -2.4119 -0.347 1.06617 -3.43438
LEU_421 -6.00223 0.6858 1.58783 -0.49402 0.15908 0.11564 0.47651 -1.32441 -0.00971 -0.13902 0.06205 0.27248 0 0 0 0 0 -0.03447 0.31544 0.28652 0 -0.29312 0 0.18072 -0.40024 0.5544 -4.00077
HIS_422 -8.4765 1.40801 6.42176 -0.76067 0.00743 0.99634 2.03216 -3.22179 -0 -0 -0.55539 0.23034 0 0 0 -0.59106 0 -0.00649 0.75394 0 2.23141 -0.3082 0 -0.45461 0.62029 1.23334 1.56033
PRO_423 -3.32747 0.68422 1.97406 -0.06557 2e-05 0.04087 0.67858 -0.80611 -0 -0 -0.00762 0.557 0 0 0 0 0 -0.01323 0.00533 0.16463 0 -0.47555 0 -2.4119 0.95289 1.70091 -0.34895
GLN_424 -5.99412 0.6982 5.33118 -0.58493 0.05626 0.5735 2.36869 -2.4931 -0.03086 -0.19635 -2.20692 -0.81318 0 0 0 0 0 0.24248 0.01994 0 2.78277 -0.05302 0 -0.18838 1.2185 1.06886 1.79953
SER_425 -3.76482 0.76026 3.75575 -0.02834 0.00061 0.04354 1.66521 -1.83908 -0.0183 -0.15048 -0.83034 -0.89121 0 0 0 0 0 0.15159 0.00448 0.17365 0 -0.12735 0.61432 -0.77834 6.82104 2.01597 7.57816
PRO_426 -4.64464 1.16663 1.56946 -0.07315 0 0.04459 0.55702 -0.97266 -0.01651 -0.13935 0.64788 0.59586 0 0 0 0 0 -0.05368 0.00312 0.45458 0 -0.47404 0 -2.4119 5.52692 1.95521 3.73536
LEU_427 -6.40148 0.91734 2.18723 -0.48274 0.14736 0.12956 1.9605 -1.91671 -0 -0 -0.45734 0.19506 0 0 0 0 0 0.44825 0.01136 0.30555 0 -0.28109 0 0.18072 -0.41218 0.6976 -2.77102
ALA_428 -2.97638 0.41905 1.81465 -0.02608 7e-05 0 1.15246 -1.3527 -0.0183 -0.15048 -0.47718 -0.19924 0 0 0 0 0 -0.04955 0 0 0 -0.12848 0 1.8394 -0.62575 1.00307 0.22456
THR_429 -3.76026 0.38348 2.78912 -0.22573 0.18936 0.10073 2.02218 -1.60454 -0 -0 -1.01518 -1.31897 0 0 -0.69808 0 0 0.00283 0.19921 1.81473 0 -0.26635 2.29186 -1.0874 -0.53051 0.79783 0.0843
LYS_430 -1.93742 0.16745 1.83697 -0.4123 0.0596 0.21817 0.41526 -0.79981 -0 -0 0.26756 0.08667 0 0 0 0 0 -0.10898 0.00554 1.3894 0 -0.02739 0 -1.5107 -0.3329 0.2825 -0.40038
GLU_431 -3.72387 0.49851 3.17559 -0.22596 0.03214 0.33605 0.98778 -1.42864 -0 -0 -0.25547 -0.57946 0 0 -0.69808 0 0 -0.05699 0.01856 0 3.96071 -0.18308 0 -2.7348 -0.51591 0.18031 -1.2126
ARG_432 -5.55702 0.63368 4.20081 -0.4725 0.07623 0.2889 1.78751 -2.06249 -0 -0 -0.67496 -0.04496 0 0 0 0 0 -0.0923 0.03248 1.70674 0 -0.17606 0 -1.2888 -0.40377 0.29922 -1.7473
ILE_433 -4.46157 0.20667 3.36886 -0.5056 0.3448 0.1042 1.55256 -1.74713 -0.01027 -0.07472 -1.08868 -0.03546 0 0 0 0 0 -0.05313 0.01367 0.63325 0 -0.38491 0 0.73287 -0.15667 0.31628 -1.24499
SER_434 -4.88232 0.7989 4.8705 -0.02187 0 0.02243 2.35923 -2.23681 -0 -0 -2.00343 -0.35304 0 0 0 -0.59106 0 0.15478 0.00197 0.70833 0 0.36546 0.60367 -0.77834 5.71842 1.58829 6.32512
PRO_435 -6.65297 1.2285 4.09609 -0.08942 0.00065 0.05429 1.43893 -1.76468 -0 -0 -1.11785 0.75926 0 0 0 0 0 0.29405 0.01324 0.44301 0 0.03102 0 -2.4119 5.54646 1.76738 3.63607
GLY_436 -3.83347 0.27635 4.23596 -5e-05 0 0 2.61582 -2.19401 -0 -0 -2.56619 -0.41891 0 0 0 0 0 -0.03436 0 0 0 0.08876 0 0.83697 0.49517 0.45697 -0.04097
ILE_437 -6.92672 0.54837 4.63997 -0.65555 0.47156 0.14317 2.6812 -2.67104 -0 -0 -1.843 0.26241 0 0 0 0 0 -0.06383 0.15807 0.58719 0 -0.44246 0 0.73287 0.68506 0.43445 -1.2583
ARG_438 -6.85084 0.61095 6.42284 -1.01482 0.2404 0.69024 2.79743 -3.24805 -0.03872 -0.29746 -2.5563 0.0105 0 0 0 -1.38439 0 0.08208 0.14281 2.46107 0 -0.0623 0 -1.2888 -0.15092 0.61004 -2.82426
GLY_439 -4.72192 0.39676 3.98741 -5e-05 0 0 1.62759 -2.25288 -0 -0 -0.93496 -0.42411 0 0 0 0 0 -0.00688 0 0 0 0.52345 0 0.83697 0.03064 0.4141 -0.52386
THR_440 -4.34437 0.37143 4.37363 -0.20111 0.11543 0.07201 2.06474 -2.10526 -0.00481 -0.02655 -1.92676 -0.08784 0 0 0 0 0 0.09368 0.00551 0.05687 0 -0.02137 2.27839 -1.0874 0.2614 0.23953 0.12715
HIS_441 -6.64401 0.92711 6.21497 -0.44529 0.01003 0.21907 2.54398 -2.94738 -0.00481 -0.02655 -0.91566 -0.70314 0 0 0 -0.41881 0 -0.00629 0.28968 0 2.64633 -0.40139 0 -0.45461 0.25567 0.31686 0.45575
LYS_442 -3.54856 0.48243 2.997 -0.29288 0.02985 0.12051 1.27458 -1.44285 -0.00231 -0.00784 -0.98229 0.32215 0 0 0 0 0 0.29823 0.00558 1.39694 0 0.42379 0 -1.5107 0.53559 0.50267 0.60188
LEU_443 -6.02119 1.12703 2.97347 -0.657 0.33298 0.27426 1.29653 -1.86205 -0.01771 -0.11399 -0.24134 -0.08287 0 0 0 0 0 -0.04794 0.12242 1.23985 0 -0.12636 0 0.18072 1.31771 1.87024 1.56475
PRO_444 -2.38904 0.61078 1.22033 -0.0776 0 0.04645 0.24333 -0.50885 -0 -0 0.20143 0.57336 0 0 0 0 0 -0.2177 0.00803 0.38898 0 -0.71492 0 -2.4119 1.02624 1.78703 -0.21405
ARG_445 -5.26226 0.79977 4.64772 -0.58646 0.22757 0.41017 1.23241 -1.98875 -0.01182 -0.04755 -1.61358 -0.07463 0 0 0 -0.41881 0 0.06567 0.01467 3.13869 0 -0.0582 0 -1.2888 0.03454 0.75118 -0.02846
HIS_D_446 -7.70616 0.74999 5.59404 -0.41269 0.01004 0.4981 2.596 -2.76151 -0.00231 -0.00784 -2.37117 -0.25332 0 0 0 0 0 -0.0493 0.00136 0 2.04932 -0.23167 0 -0.45461 0.08186 0.78019 -1.88969
ARG_447 -3.34295 0.6313 3.88008 -0.75892 0.11224 0.50272 1.51889 -1.72875 -0.02379 -0.2063 -0.77029 0.31281 0 0 0 0 0 0.49264 0.02054 1.45805 0 -0.1399 0 -1.2888 5.81958 1.46514 7.95428
PRO_448 -5.44717 0.89905 3.5377 -0.07067 0 0.04392 1.33979 -1.63939 -0 -0 -0.51451 0.59372 0 0 0 0 0 -0.16034 0.05342 0.21917 0 -0.14529 0 -2.4119 5.68984 1.59775 3.5851
LEU_449 -9.55752 1.45209 4.91792 -0.4917 0.34438 0.11409 3.10227 -3.26998 -0 -0 -1.32884 0.19813 0 0 0 0 0 0.0818 0.02091 0.44426 0 -0.22449 0 0.18072 -0.029 0.68229 -3.36268
ASN_450 -4.94988 0.27477 5.11396 -0.33645 0.00977 0.65558 2.38297 -2.56362 -0.03261 -0.2871 -2.06642 -0.2108 0 0 0 0 0 -0.00133 0.00212 0 2.71032 0.44038 0 -0.93687 0.04685 0.4425 0.69413
ARG_451 -6.80941 0.59983 6.18666 -0.75366 0.10898 0.48111 2.75526 -3.20664 -0.01907 -0.17001 -1.85953 0.3503 0 0 0 0 0 -0.03533 0.0515 1.47576 0 -0.02182 0 -1.2888 -0.01553 0.52797 -1.64245
THR_452 -6.24591 0.68226 5.55615 -0.12048 0.05415 0.05462 2.99584 -2.84542 -0 -0 -1.7095 -1.07005 0 0 0 0 0 0.486 0.04973 0.19115 0 0.10295 2.30469 -1.0874 -0.22433 0.80959 -0.01595
GLN_453 -5.13103 0.44781 4.31153 -0.42141 0.0925 0.27432 1.42715 -2.01549 -0.01816 -0.08714 -1.61512 -0.52645 0 0 0 0 0 0.03374 0.30109 0 3.67092 -0.00726 0 -0.18838 0.00477 0.68827 1.24166
SER_454 -2.59375 0.07388 3.07362 -0.02767 0.01138 0.02791 1.39441 -1.38393 -0.0088 -0.10645 -1.52501 0.24214 0 0 0 0 0 -0.0404 0.00251 0.61188 0 -0.00594 0.60403 -0.77834 0.24334 0.80354 0.61836
ALA_455 -3.21745 0.51869 2.41311 -0.0245 0 0 1.62102 -1.55803 -0.04197 -0.32072 -1.02222 -0.17555 0 0 0 0 0 0.24027 0 0 0 -0.12557 0 1.8394 -0.3002 1.17145 1.01774
PRO_456 -2.53841 0.34668 1.16487 -0.20751 0.00812 0.15329 0.66101 -0.69432 -0 -0 -0.64322 -0.01978 0 0 0 0 0 0.04865 0.00633 0.44679 0 -0.9465 0 -2.4119 -0.62215 0.95951 -4.28855
LEU_457 -7.54797 1.12169 1.45831 -0.5015 0.20078 0.10402 0.92194 -1.47732 -0 -0 -0.82155 0.32324 0 0 -1.11961 0 0 0.57107 0.19717 0.51176 0 -0.22922 0 0.18072 -0.45253 1.29377 -5.26521
PRO_458 -4.61586 0.67458 4.06645 -0.12006 0.0003 0.09061 2.28528 -1.69795 -0.00847 -0.06051 -2.52206 0.24821 0 0 0 0 0 -0.04311 0.08211 0.20068 0 -1.10624 0 -2.4119 -0.63679 1.13795 -4.43678
GLN_459 -3.12318 0.159 2.66528 -0.60084 0.21753 1.00003 1.81684 -1.5191 -0.0116 -0.11132 -1.74898 -2.26226 0 0 0 0 0 -0.06783 0.00927 0 4.14929 0.0007 0 -0.18838 -0.20343 0.30926 0.49027
SER_460 -3.17861 0.32219 3.5729 -0.0287 0 0.04687 1.30161 -1.84297 -0.01699 -0.16697 -0.28078 -1.08376 0 0 0 0 0 0.02152 0.01374 0.31097 0 -0.11433 0.61265 -0.77834 -0.02831 0.21198 -1.10534
THR_461 -6.65416 0.7027 4.33721 -0.20547 0.12008 0.07474 1.92327 -2.43319 -0.03724 -0.34701 -0.42514 -0.32835 0 0 0 0 0 0.21865 0.01864 0.28513 0 0.03855 2.30645 -1.0874 -0.1166 0.3486 -1.26053
LEU_462 -9.24095 1.23774 3.59572 -0.70049 0.26987 0.27042 2.59056 -2.90457 -0 -0 -1.82627 0.1168 0 0 0 0 0 -0.02032 0.02734 0.87096 0 -0.23183 0 0.18072 0.05297 0.57874 -5.13259
ALA_463 -5.64127 0.62403 4.18069 -0.02131 0 0 2.70498 -2.72481 -0.02243 -0.18939 -2.47532 -0.33712 0 0 0 0 0 0.0168 0 0 0 -0.34231 0 1.8394 -0.2489 0.56235 -2.07462
GLN_464 -3.06708 0.30789 3.58039 -0.28648 0.04525 0.2359 1.31683 -1.72796 -0.01561 -0.16132 -0.87384 -0.52737 0 0 0 0 0 -0.08113 0.10716 0 2.9172 -0.09783 0 -0.18838 -0.41 0.41414 1.48777
LEU_465 -4.26708 0.42425 2.16318 -0.67213 0.28671 0.2951 1.40861 -1.431 -0 -0 -1.19941 -0.07778 0 0 0 0 0 0.19196 0.07706 1.99349 0 -0.19025 0 0.18072 -0.41714 0.46638 -0.76732
VAL_466 -5.52621 0.71926 1.27039 -0.2821 0.21644 0.05705 1.57454 -1.53697 -0 -0 -0.98958 -0.2167 0 0 0 0 0 0.01291 0.01487 0.05441 0 -0.48113 0 1.9342 -0.00502 0.57147 -2.61217
ILE_467 -6.33636 0.94552 3.52212 -0.51824 0.33231 0.10356 2.07401 -2.21767 -0.01121 -0.06482 -1.14269 -0.31119 0 0 0 0 0 -0.06311 0.09596 0.35868 0 0.46078 0 0.73287 0.62652 0.64706 -0.7659
GLN_468 -3.12635 0.27839 2.62375 -0.73345 0.2935 1.07008 1.09854 -1.25505 -0 -0 -0.86227 -2.21855 0 0 -0.69073 0 0 -0.06281 0.01655 0 3.05263 -0.1006 0 -0.18838 0.20978 0.60804 0.01307
GLN_469 -6.14155 0.78118 4.86043 -0.30517 0.05591 0.27097 2.40375 -2.46057 -0.0148 -0.13733 -1.83325 -0.6344 0 0 0 0 0 0.05779 0.02492 0 2.8399 -0.21095 0 -0.18838 -0.53895 0.33817 -0.83232
GLN_470 -8.25446 1.60581 6.74017 -0.85735 0.47142 0.9295 2.91206 -3.60679 -0.02517 -0.1937 -1.30052 -0.99004 0 0 -0.54097 0 0 -0.07139 0.73375 0 3.29991 -0.21253 0 -0.18838 -0.50911 0.58002 0.52223
HIS_D_471 -4.02 0.54031 4.46591 -0.657 0.01842 0.69377 1.49873 -2.09899 -0 -0 -1.33288 -0.39925 0 0 -0.69073 -0.9231 0 -0.00552 0.00611 0 1.71329 0.10643 0 -0.45461 -0.24046 0.82698 -0.95257
GLN_472 -3.60267 0.59121 3.93341 -0.26581 0.03561 0.22384 1.60459 -1.81675 -0 -0 -1.06282 -0.6351 0 0 0 -0.9231 0 -0.02989 0.00616 0 3.05731 -0.16168 0 -0.18838 0.11822 0.5464 1.43054
GLN_473 -4.30543 0.12002 4.665 -0.63339 0.10085 0.63276 1.86805 -2.10124 -0.0148 -0.13733 -0.54465 -0.4319 0 0 -0.31294 0 0 -0.0094 0.00094 0 2.13675 -0.09746 0 -0.18838 0.0511 0.36035 1.15891
PHE_474 -3.29268 0.3581 2.58308 -0.81447 0.05874 0.06441 0.35506 -1.47749 -0.00714 -0.02157 -0.3539 -0.40749 0 0 -0.22803 0 0 -0.05179 0.0224 0 2.06587 0.11559 0 1.0402 -0.42767 0.24636 -0.17241
LEU_475 -7.07854 0.79016 1.49037 -0.54337 0.163 0.13364 1.0045 -1.9044 -0 -0 0.03073 0.22236 0 0 0 0 0 -0.04711 0.08953 0.61527 0 -0.34957 0 0.18072 -0.30876 0.25075 -5.26072
GLU_476 -5.83495 0.69261 4.72762 -0.18029 0.01661 0.24574 2.31474 -2.25057 -0.00714 -0.02157 -2.00273 -0.22041 0 0 -0.93688 -0.86603 0 -0.03069 0.01093 0 3.10609 0.39824 0 -2.7348 0.33392 0.30553 -2.93402
LYS_477 -4.63193 0.38088 4.41904 -0.31028 0.03408 0.1457 2.50163 -2.07877 -0 -0 -2.27774 0.11707 0 0 -1.09567 0 0 0.02678 0.00957 1.93165 0 -0.00543 0 -1.5107 0.15539 0.36418 -1.82455
GLN_478 -7.17605 0.62174 5.36157 -0.40623 0.11205 0.296 2.68293 -2.76214 -0.03 -0.26109 -2.41072 -0.23274 0 0 -1.11961 0 0 -0.05152 0.08741 0 4.45621 -0.21534 0 -0.18838 -0.37208 0.51259 -1.0954
LYS_479 -4.19949 0.45886 4.30352 -0.30642 0.02746 0.13986 1.47855 -1.99731 -0.00881 -0.10238 -0.63929 -0.03236 0 0 0 0 0 -0.05747 0.00226 1.73789 0 -0.03608 0 -1.5107 -0.45427 0.38885 -0.80735
GLN_480 -6.71845 0.43601 6.83184 -0.22834 0.02827 0.17424 3.20806 -3.06951 -0.01513 -0.14352 -3.14069 -0.44713 0 0 -1.09567 0 0 0.00476 0.03324 0 3.09478 -0.05208 0 -0.18838 -0.32764 0.33873 -1.2766
TYR_481 -10.9516 1.35149 5.78955 -0.65253 0.12069 0.31191 3.87724 -3.80893 -0 -0 -2.80287 -0.24766 0 0 -0.93688 0 0 0.01104 0.00645 0 2.56683 0.12251 0.00406 1.2797 -0.16016 0.41691 -3.70222
GLN_482 -6.02318 0.2928 6.36555 -0.27065 0.06191 0.23587 2.74187 -3.04057 -0.02274 -0.2299 -2.74062 -0.53643 0 0 0 0 0 0.18154 0.25605 0 2.73198 -0.14114 0 -0.18838 -0.23495 0.43066 -0.13035
GLN_483 -5.30898 0.35583 5.64582 -0.26829 0.05216 0.21165 2.67491 -2.73695 -0.01513 -0.14352 -2.33664 -0.48855 0 0 0 0 0 0.02451 0.10805 0 2.73361 -0.08337 0 -0.18838 -0.26306 0.36298 0.33666
GLN_484 -6.59423 0.38069 7.02964 -0.26915 0.02937 0.21716 3.32132 -3.42948 -0 -0 -3.35929 -0.47347 0 0 0 -0.86603 0 0.02686 0.12094 0 3.02867 -0.06516 0 -0.18838 -0.22474 0.25527 -1.06002
ILE_485 -6.1315 0.40155 5.37661 -0.49183 0.33363 0.10002 2.72567 -2.78995 -0 -0 -1.97856 0.02512 0 0 0 0 0 -0.06316 0.06096 0.52557 0 -0.44234 0 0.73287 -0.09229 0.27978 -1.42786
HIS_D_486 -6.3927 0.31587 6.73416 -0.68772 0.09797 0.68977 3.01465 -3.09816 -0.00493 -0.05197 -1.90681 -0.55271 0 0 -1.10563 0 0 -0.00101 0.16693 0 3.3642 -0.12643 0 -0.45461 0.03091 0.25968 0.29146
MET_487 -4.07002 0.27151 3.73783 -0.34189 0.06297 0.11113 1.42033 -1.97054 -0 -0 -0.8231 -0.05848 0 0 0 0 0 0.00454 0.0194 1.76167 0 -0.08265 0 0.60916 -0.08704 0.28379 0.84862
ASN_488 -3.28164 0.11833 3.95255 -0.18134 0.02273 0.2713 1.57774 -1.90143 -0 -0 -1.26251 -0.29562 0 0 0 0 0 -0.02207 0.02374 0 1.47056 0.16535 0 -0.93687 -0.08194 0.25949 -0.10161
LYS_489 -4.11158 0.19979 4.46426 -0.43382 0.1216 0.14655 1.98032 -2.01154 -0 -0 -0.12973 0.19958 0 0 0 0 0 -0.01713 0.11997 3.08973 0 -0.03074 0 -1.5107 -0.1968 0.23644 2.1162
LEU_490 -1.37997 0.0595 1.13585 -0.48809 0.19877 0.12198 0.18569 -0.56179 -0.0065 -0.0229 0.40554 0.22036 0 0 0 0 0 -0.05095 0.0098 0.30109 0 -0.31814 0 0.18072 -0.39996 0.26107 -0.14793
LEU_491 -4.2167 0.39469 2.48897 -0.48135 0.20517 0.1046 0.61734 -1.48446 -0 -0 0.06196 0.09975 0 0 0 0 0 -0.02772 0.12462 0.78449 0 -0.30574 0 0.18072 -0.2685 0.25889 -1.46326
SER_492 -3.95951 0.31415 4.74227 -0.03178 0 0.05595 2.76394 -2.13038 -0.01498 -0.08209 -2.85487 -1.01335 0 0 -0.72519 0 0 -0.03393 0.08507 0.87038 0 0.01344 0.60518 -0.77834 -0.38077 0.30119 -2.25364
LYS_493 -3.34333 0.23376 3.49552 -0.42739 0.07079 0.22816 1.24187 -1.4629 -0 -0 -0.33076 0.0769 0 0 -1.10563 0 0 -0.10501 0.04772 1.47262 0 -0.02544 0 -1.5107 -0.60672 0.28483 -1.76572
SER_494 -2.30492 0.3496 2.67974 -0.03253 0.00488 0.0578 0.9745 -1.15429 -0.00493 -0.05197 -0.36943 -0.90057 0 0 -0.72519 0 0 -0.00405 0.00082 0.51807 0 -0.15435 0.61433 -0.77834 -0.52793 0.22645 -1.58231
ILE_495 -6.29121 0.71071 4.6458 -0.48634 0.39869 0.09777 2.00206 -2.4563 -0.01315 -0.12684 -0.96196 -0.20856 0 0 0 0 0 0.33759 0.03443 0.7274 0 -0.31465 0 0.73287 0.11109 0.34476 -0.71585
GLU_496 -3.89916 0.60174 3.39565 -0.17411 0.02498 0.24065 1.30266 -1.7473 -0.0433 -0.33726 -0.76988 -0.4977 0 0 0 0 0 -0.17266 0.01397 0 2.68699 0.67804 0 -2.7348 5.85163 0.53024 4.95038
GLN_497 -2.21038 0.17962 1.28257 -0.28178 0.05376 0.23527 0.29792 -0.78107 -0.02166 -0.15122 0.06717 -0.66882 0 0 0 0 0 -0.04562 0.00087 0 2.81526 -0.18895 0 -0.18838 5.23214 0.46393 6.09062
LEU_498 -4.74069 0.44739 2.42014 -0.58887 0.17585 0.16713 1.13575 -1.68495 -0 -0 0.24524 0.22618 0 0 0 0 0 -0.08379 0.00297 0.41299 0 -0.01446 0 0.18072 0.34229 0.34456 -1.01155
LYS_499 -2.81443 0.27233 1.59209 -0.39774 0.04408 0.19674 0.26871 -0.77739 -0 -0 0.65418 -0.09565 0 0 0 0 0 0.10596 0.02185 1.99046 0 -0.03796 0 -1.5107 0.75936 0.27552 0.54741
GLN_500 -3.74463 0.66496 2.8797 -0.30517 0.03765 0.1423 0.86035 -1.42289 -0 -0 -0.96772 -0.18085 0 0 0 -0.43849 0 -0.00017 0.02076 0 2.82021 -0.1487 0 -0.18838 0.61012 1.16551 1.80455
PRO_501 -5.24809 1.22886 1.74603 -0.11648 0.00138 0.08651 0.47246 -0.8981 -0 -0 -0.65274 0.25401 0 0 0 0 0 -0.11163 0.05232 0.09685 0 -1.00795 0 -2.4119 0.19903 1.28631 -5.02313
GLY_502 -3.24672 0.262 3.43558 -0.00029 0 0 1.57552 -1.8066 -0 -0 -1.22424 -0.19288 0 0 0 0 0 -0.01424 0 0 0 -0.25179 0 0.83697 -0.31088 0.3334 -0.60416
SER_503 -2.6859 0.38516 3.25092 -0.0275 0 0.04203 1.42942 -1.53983 -0.00589 -0.09766 -0.31468 -1.02097 0 0 0 0 0 -0.06841 9e-05 0.18537 0 -0.06187 0.60845 -0.77834 -0.37391 0.41638 -0.65715
HIS_504 -3.64642 0.27098 3.25448 -0.71937 0.00711 0.81942 0.5732 -1.69644 -0.00589 -0.09766 0.15712 -2.01548 0 0 0 0 0 -0.04155 0.1164 0 1.5968 -0.07441 0 -0.45461 -0.4856 0.38086 -2.06108
LEU_505 -6.74077 0.88897 5.25852 -0.51499 0.27157 0.14589 2.95035 -2.75389 -0 -0 -3.02255 0.10072 0 0 0 0 0 0.11244 0.08016 0.24088 0 -0.12111 0 0.18072 -0.3562 0.41981 -2.85949
GLU_506 -5.53403 0.31757 5.86172 -0.34421 0.06373 0.46544 2.8459 -2.65305 -0 -0 -2.14095 -0.56945 0 0 -0.75291 -0.6198 0 -0.0602 0.10453 0 3.64975 -0.22942 0 -2.7348 -0.34745 0.61856 -2.05907
GLU_507 -4.08416 0.82525 4.1071 -0.21602 0.02597 0.30536 2.12182 -2.10044 -0.00198 -0.019 -1.95253 -0.602 0 0 0 -0.79548 0 -0.02645 0.085 0 3.03389 -0.3583 0 -2.7348 -0.41797 0.45025 -2.35448
ALA_508 -3.91847 0.30306 2.82553 -0.02267 0 0 1.93233 -1.86332 -0 -0 -1.28173 -0.34976 0 0 0 0 0 -0.01507 0 0 0 0.58554 0 1.8394 0.25045 0.28627 0.57156
GLU_509 -6.6628 0.69397 6.68702 -0.40087 0.07594 0.72523 2.68241 -2.84544 -0.00045 -0.00195 -2.63 -0.71453 0 0 0 0 0 0.11568 0.02835 0 3.68659 0.2219 0 -2.7348 0.90546 0.32688 0.15859
GLU_510 -6.22819 0.3898 6.33789 -0.33835 0.07405 0.42723 2.46472 -2.80679 -0.00094 -0.00794 -2.17121 -0.70793 0 0 0 0 0 0.01359 0.0308 0 3.23672 -0.22882 0 -2.7348 0.15779 0.30576 -1.78661
GLU_511 -3.60431 0.27185 4.96114 -0.45753 0.19582 1.41825 1.51785 -2.24738 -0.01819 -0.11732 -0.86155 -2.96443 0 0 0 0 0 -0.0299 0.00895 0 3.92865 -0.3448 0 -2.7348 -0.56024 0.24514 -1.3928
LEU_512 -8.4891 1.08535 5.46251 -0.48421 0.22583 0.11311 2.98097 -3.21761 -0.01775 -0.11538 -2.17764 0.17385 0 0 0 0 0 0.0462 0.06047 0.39164 0 -0.26579 0 0.18072 -0.43806 0.49897 -3.98593
GLN_513 -8.46167 0.33792 7.35157 -0.57803 0.0501 0.57276 3.46994 -3.5064 -0.0147 -0.14589 -2.97699 -0.2896 0 0 -0.75291 0 0 0.08655 0.03362 0 3.02626 -0.21438 0 -0.18838 -0.26638 0.60622 -1.86038
GLY_514 -4.23748 0.31152 4.83893 -5e-05 0 0 2.3503 -2.43474 -0 -0 -2.21098 -0.40384 0 0 0 0 0 -0.08475 0 0 0 0.11004 0 0.83697 0.44493 0.31994 -0.1592
ASP_515 -4.92973 0.21697 6.4583 -0.10912 0.00808 0.33364 3.08062 -2.9408 -0 -0 -3.32167 -0.33342 0 0 0 -0.43849 0 -0.0509 0.02552 0 1.70307 0.19092 0 -2.3716 0.47718 0.22722 -1.77421
GLN_516 -7.17025 0.45727 6.86562 -0.26025 0.05413 0.20441 3.23625 -3.41498 -0.03098 -0.31548 -3.60355 -0.5133 0 0 0 -0.6198 0 0.06337 0.14662 0 2.718 -0.04529 0 -0.18838 -0.24483 0.35788 -2.30354
ALA_517 -5.78384 0.55359 4.73588 -0.02151 0 0 2.68491 -2.96854 -3e-05 -0.00056 -1.85712 -0.35079 0 0 0 0 0 -0.03074 0 0 0 -0.13717 0 1.8394 -0.20786 0.3297 -1.21467
MET_518 -5.57886 0.33555 6.32495 -0.33351 0.11895 0.02718 2.72637 -2.89263 -0 -0 -2.08838 -0.03527 0 0 -0.80363 0 0 0.02387 0.03709 1.13904 0 -0.01695 0 0.60916 -0.17325 0.28299 -0.29733
GLN_519 -4.50367 0.28295 5.35085 -0.26646 0.05831 0.21728 2.21339 -2.52538 -0.01464 -0.14084 -2.27894 -0.48952 0 0 0 0 0 -0.02834 0.1353 0 2.71659 -0.0195 0 -0.18838 -0.13246 0.28397 0.67051
GLU_520 -4.92609 0.58193 5.55343 -0.56528 0.11773 1.02299 2.49893 -2.59429 -0.01594 -0.19241 -3.04188 -0.76803 0 0 0 0 0 -0.02544 0.16775 0 3.5882 -0.32216 0 -2.7348 -0.37996 0.31985 -1.71546
ASP_521 -5.60592 0.39832 6.89168 -0.11229 0.01013 0.3449 2.32378 -2.97974 -0.01656 -0.08629 -2.41206 -0.52013 0 0 0 -0.43482 0 -0.10827 0.00084 0 1.8579 -0.01315 0 -2.3716 -0.41628 0.47526 -2.77429
ARG_522 -4.42784 0.4476 4.6168 -0.71551 0.29596 0.55532 1.98923 -2.04825 -0.01659 -0.08685 -1.89551 0.0237 0 0 -0.80363 0 0 -0.04902 0.13658 2.59093 0 -0.08984 0 -1.2888 -0.29076 0.42289 -0.63358
ALA_523 -3.20375 0.634 3.65686 -0.02473 0.00065 0 2.28614 -1.95157 -0.00375 -0.03005 -2.29593 -0.32081 0 0 0 0 0 -0.00124 0 0 0 0.1132 0 1.8394 2.35313 1.61325 4.6648
PRO_524 -5.28304 0.99733 4.43764 -0.07053 8e-05 0.04412 2.05009 -2.00088 -0 -5e-05 -1.71179 0.62474 0 0 0 0 0 -0.13795 0.0714 0.17123 0 -0.1614 0 -2.4119 2.6046 2.01724 1.24091
SER_525 -2.90082 0.2142 3.72223 -0.02007 0 0.01916 1.5319 -1.79578 -0 -0 -0.91891 -0.40872 0 0 0 0 0 0.02251 0.00087 0.7961 0 0.35971 0.60155 -0.77834 0.64842 0.5494 1.6434
SER_526 -2.98893 0.1125 3.79089 -0.02337 0 0.02153 1.75296 -1.83181 -0 -0 -1.17339 -0.37253 0 0 -0.67839 0 0 -0.032 5e-05 0.50645 0 0.29237 0.60172 -0.77834 0.53274 0.07387 -0.19368
GLY_527 -3.19605 0.21046 3.85066 -5e-05 0 0 1.82284 -1.99043 -0 -0 -1.31148 -0.39951 0 0 0 0 0 -0.06355 0 0 0 0.34004 0 0.83697 0.44209 0.10503 0.64702
ASN_528 -7.83726 0.62275 6.26935 -0.17402 0.00893 0.25417 2.89033 -3.35212 -0.00375 -0.03005 -2.15788 -0.32927 0 0 0 -0.83208 0 -0.06866 0.13534 0 1.47647 0.05864 0 -0.93687 0.42701 0.3113 -3.26767
SER_529 -3.3059 0.27002 3.55131 -0.04526 0.00073 0.06543 1.66367 -1.7866 -0.00444 -0.04146 -1.81841 -0.36838 0 0 -0.67839 0 0 0.01759 0.43299 0.22578 0 -0.33348 2.11755 -0.77834 -0.40084 0.51602 -0.7004
THR_530 -3.08503 0.22746 3.32752 -0.18539 0.09747 0.06626 1.73702 -1.73108 -0.00444 -0.04146 -1.38726 -0.96256 0 0 0 0 0 -0.02873 0.00193 0.84625 0 -0.79824 2.29052 -1.0874 -0.21969 0.48223 -0.45462
ARG_531 -1.38573 0.11371 1.18689 -0.51142 0.06462 0.27086 0.23784 -0.58207 -0 -0 -0.84843 0.5733 0 0 0 0 0 -0.03419 0.00213 2.04808 0 -0.1162 0 -1.2888 -0.05274 0.34329 0.02114
SER_532 -1.52468 0.05591 1.87869 -0.02689 0 0.044 0.19586 -0.76104 -0.01701 -0.11461 0.13442 -1.04544 0 0 0 0 0 -0.0098 0.00209 0.65816 0 -0.26433 0.60003 -0.77834 -0.15076 0.19208 -0.93165
ASP_533 -1.09611 0.09869 1.90992 -0.10586 0.00872 0.31165 0.67007 -0.78405 -0.01034 -0.07117 -1.27828 -1.35215 0 0 -0.77314 0 0 -0.01905 0.00438 0 2.14762 -0.18421 0 -2.3716 0.0548 0.17912 -2.66099
SER_534 -1.863 0.21113 2.42165 -0.02806 0 0.05032 1.5079 -1.1644 -0.00896 -0.1558 -1.21401 -1.05355 0 0 -1.66874 0 0 -0.02263 0.00345 0.46215 0 -0.35385 0.6478 -0.77834 0.10364 0.28713 -2.61616
SER_535 -0.85885 0.02722 1.17201 -0.03215 0.00181 0.05527 0.26997 -0.57145 -0.00897 -0.15606 0.13586 -1.03563 0 0 0 0 0 -0.06138 0.00794 0.28725 0 -0.30178 0.60028 -0.77834 -0.27958 0.25358 -1.27301
ALA_536 -2.9214 0.38277 1.77769 -0.02472 0 0 1.68503 -1.33488 -0 -0 -0.41099 -0.18875 0 0 -0.8956 0 0 -0.03635 0 0 0 -0.15444 0 1.8394 -0.80921 0.13654 -0.9549
CYS_537 -4.31287 0.72249 3.7023 -0.09177 0.00742 0.06407 2.02056 -1.87479 -0 -0 -3.43066 0.18968 0 0 -1.08179 0 0 -0.0506 0.08751 0.62703 0 0.13035 0 3.6196 -0.58907 0.396 0.13544
VAL_538 -6.74068 1.5279 3.18046 -0.29059 0.22893 0.06492 2.05646 -2.50504 -0.01064 -0.0872 -2.27126 -0.44033 0 0 -0.47559 0 0 0.15575 0.00249 0.07017 0 0.13686 0 1.9342 5.40947 0.80446 2.75075
ASP_539 -3.87671 0.43551 4.13896 -0.12263 0.02228 0.37209 1.53864 -2.02563 -0.01163 -0.08383 -2.83765 -0.38712 0 0 0 0 0 0.09833 0.00126 0 3.13306 -0.5056 0 -2.3716 5.71006 0.8514 4.07919
ASP_540 -6.27831 0.95255 8.18936 -0.11916 0.00681 0.35358 4.47793 -3.82076 -1e-05 -0.00026 -8.67148 -0.78662 0 0 -1.55738 0 0 0.01363 0.0188 0 4.52513 -0.70159 0 -2.3716 0.06853 0.85024 -4.8506
THR_541 -3.95869 0.45896 3.80545 -0.12147 0.05371 0.06053 2.34419 -2.01505 -0.01163 -0.08383 -2.16911 -0.94736 0 0 0 0 0 0.18281 0.01107 0.13464 0 0.13385 2.311 -1.0874 -0.16485 0.55505 -0.50811
LEU_542 -2.77994 0.32317 3.18609 -0.47473 0.19914 0.11242 1.27908 -1.58716 -0 -0 -0.71231 0.18024 0 0 0 0 0 -0.01194 0.01017 0.31254 0 -0.30448 0 0.18072 -0.22884 0.25006 -0.06577
GLY_543 -3.83105 0.23791 3.7911 -5e-05 0 0 1.9646 -2.03296 -0 -0 -1.80141 -0.42157 0 0 0 0 0 0.07888 0 0 0 0.69253 0 0.83697 0.19691 0.31916 0.03101
GLN_544 -7.37526 0.814 5.19802 -0.3768 0.07838 0.23272 2.84548 -3.1146 -0.00026 -0.00312 -1.97591 -0.5051 0 0 0 0 0 0.00309 0.08355 0 3.11221 0.18139 0 -0.18838 0.47927 0.30352 -0.2078
VAL_545 -4.84803 0.2959 4.8467 -0.32099 0.2291 0.07453 2.61236 -2.55695 -0 -0 -2.5087 -0.24867 0 0 0 0 0 0.00906 0.00939 0.11461 0 -0.25073 0 1.9342 0.02621 0.37975 -0.20225
GLY_546 -3.49068 0.31647 4.24647 -5e-05 0 0 2.21553 -2.14689 -0 -0 -1.75241 -0.42298 0 0 0 0 0 -0.06469 0 0 0 0.31471 0 0.83697 0.43273 0.29381 0.779
ALA_547 -5.69783 0.66725 3.39673 -0.02174 0 0 2.54589 -2.63408 -0 -0 -2.10874 -0.35405 0 0 0 0 0 0.08986 0 0 0 -0.32251 0 1.8394 0.23113 0.3397 -2.02899
VAL_548 -6.58239 0.70897 5.6123 -0.30882 0.25202 0.07159 3.23662 -3.11328 -0.01187 -0.04835 -2.56569 -0.12885 0 0 0 0 0 -0.0585 0.00018 0.05269 0 -0.32235 0 1.9342 -0.3254 0.49685 -1.10009
LYS_549 -6.07154 0.38066 8.87861 -0.40954 0.0441 0.22323 4.60213 -3.69754 -0 -0 -7.20012 0.13174 0 0 0 -1.50859 0 -0.03031 0.11052 2.22603 0 -0.02314 0 -1.5107 -0.03622 0.67321 -3.21749
VAL_550 -6.38774 0.81763 3.58943 -0.31692 0.27299 0.07086 2.03578 -2.5293 -0 -0 -1.4113 -0.00787 0 0 0 0 0 -0.02768 0.00246 0.03867 0 -0.26471 0 1.9342 0.01359 0.71469 -1.45524
LYS_551 -6.77799 0.46354 6.01239 -0.55582 0.10448 0.26019 2.78878 -2.69099 -0.00888 -0.05048 -2.19176 0.22059 0 0 -0.85623 0 0 -0.04538 0.30924 3.35304 0 -0.15426 0 -1.5107 -0.16585 0.86207 -0.63402
GLU_552 -4.81783 0.67298 4.24648 -0.22184 0.02645 0.32165 2.08926 -1.98781 -0.00439 -0.04281 -2.46614 -0.50911 0 0 0 0 0 -0.01341 0.10913 0 2.87988 -0.14677 0 -2.7348 -0.11599 1.15936 -1.55571
GLU_553 -3.59511 0.64811 5.51383 -0.35902 0.10909 0.45387 2.55393 -2.0998 -0.01187 -0.04835 -2.96838 -0.68825 0 0 0 -0.71311 0 -0.01741 0.0139 0 3.35536 -0.16497 0 -2.7348 5.80401 1.70128 6.75234
PRO_554 -5.57666 1.20704 4.26474 -0.12265 0.01431 0.07669 1.6574 -1.71567 -0 -0 -1.98414 0.57431 0 0 0 0 0 -0.01537 0.01278 0.11957 0 0.20236 0 -2.4119 5.98907 1.52681 3.8187
VAL_555 -4.00566 0.42385 3.38072 -0.37689 0.33282 0.09336 1.51595 -1.6963 -0 -0 -0.95156 -0.19762 0 0 0 0 0 -0.2034 0.02024 0.61805 0 0.44343 0 1.9342 0.34001 0.61466 2.28586
ASP_556 -2.09729 0.33197 2.7372 -0.12649 0.03843 0.39681 0.63752 -1.30127 -0.00518 -0.0627 0.11805 -0.24774 0 0 0 0 0 -0.07661 0.00048 0 2.54745 -0.4528 0 -2.3716 -0.26986 0.35767 0.15405
SER_557 -4.94108 0.37755 4.51365 -0.03756 0.00013 0.02336 1.70765 -1.95895 -0.01458 -0.12521 -1.807 0.05258 0 0 0 0 0 -0.10195 0.04245 0.5024 0 0.12801 1.7518 -0.77834 -0.54416 0.35698 -0.85228
ASP_558 -2.49067 0.05337 2.75577 -0.10602 0.00071 0.32519 0.97325 -1.27891 -0 -0 0.00785 -0.24146 0 0 -0.45508 0 0 0.0286 0.00073 0 1.95081 0.01354 0 -2.3716 -0.03448 0.48116 -0.38724
GLU_559 -4.78152 0.29904 5.32802 -0.21603 0.03542 0.30954 2.43061 -2.39631 -0.0009 -0.00673 -2.53343 -0.45793 0 0 -1.0502 0 0 0.06865 0.01388 0 3.02273 -0.04662 0 -2.7348 0.10582 0.40333 -2.20743
ASP_560 -3.12137 0.26738 3.53919 -0.11252 0.00808 0.34246 1.59888 -1.72212 -0 -0 -1.07749 -0.51081 0 0 0 0 0 -0.02417 0.02757 0 1.72757 0.16488 0 -2.3716 -0.00464 0.27156 -0.99714
ALA_561 -3.33413 0.21669 3.72658 -0.02185 0 0 1.38241 -1.85317 -0.01469 -0.13245 -0.62853 -0.35508 0 0 0 0 0 -0.03943 0 0 0 -0.17946 0 1.8394 -0.13841 0.15747 0.62535
GLN_562 -7.27031 0.49305 7.42694 -0.25195 0.03367 0.17232 3.70544 -3.37239 -0.01842 -0.181 -3.94281 -0.41675 0 0 -1.50528 0 0 0.02383 0.00707 0 2.69257 -0.13343 0 -0.18838 -0.31266 0.26159 -2.77692
ILE_563 -8.40485 0.60979 6.90342 -0.4902 0.2293 0.09784 3.0738 -3.63431 -0.00326 -0.01933 -2.53042 0.03506 0 0 0 0 0 -0.00059 0.06195 0.58117 0 -0.42488 0 0.73287 -0.14619 0.66473 -2.66411
GLN_564 -4.92868 0.28437 5.75833 -0.26304 0.04885 0.2107 2.73924 -2.74755 -0.01581 -0.14434 -3.33269 -0.47176 0 0 0 0 0 0.15755 0.0951 0 2.74463 -0.07427 0 -0.18838 -0.10931 0.63215 0.39511
GLU_565 -4.44339 0.24216 5.40794 -0.20812 0.02237 0.27456 2.50286 -2.57162 -0.01763 -0.16111 -2.15606 -0.56596 0 0 0 0 0 0.05439 0.01987 0 3.01374 -0.24504 0 -2.7348 -0.34808 0.37701 -1.5369
MET_566 -8.8538 0.74755 7.3083 -0.55807 0.33532 0.06425 3.07368 -3.25222 -0.01458 -0.12521 -2.34408 -0.12321 0 0 0 0 0 -0.00207 0.11024 2.01173 0 0.09356 0 0.60916 -0.02498 0.34746 -0.59697
GLU_567 -5.19683 0.18206 5.7366 -0.20591 0.02503 0.28234 2.36705 -2.70513 -0.02286 -0.23791 -2.66024 -0.59482 0 0 0 0 0 0.05842 0.00122 0 3.00897 -0.28213 0 -2.7348 -0.0573 0.26988 -2.76634
SER_568 -5.23068 0.27104 5.91824 -0.03059 5e-05 0.02085 3.38304 -2.99656 -0.00326 -0.01933 -3.22669 -0.01802 0 0 0 0 0 0.11789 0.01233 0.49395 0 0.29802 1.78324 -0.77834 -0.31307 0.33487 0.01698
GLY_569 -5.13169 0.49807 5.12093 -5e-05 0 0 2.93515 -2.96704 -0 -0 -2.6764 -0.41243 0 0 0 0 0 -0.07664 0 0 0 0.26195 0 0.83697 0.50007 0.29942 -0.81168
GLU_570 -6.0893 0.42664 6.06242 -0.21063 0.02293 0.28438 2.85684 -3.03199 -0.01739 -0.16161 -2.043 -0.59382 0 0 0 0 0 -0.03332 0.01316 0 3.02622 -0.19572 0 -2.7348 0.27858 0.26639 -1.87403
GLN_571 -6.03941 0.37809 6.68833 -0.68399 0.12413 0.73463 2.85341 -3.14422 -0.01571 -0.14341 -2.28216 -0.37112 0 0 0 0 0 0.09808 0.00932 0 2.83708 -0.18802 0 -0.18838 -0.39876 0.40379 0.6717
ALA_572 -6.81303 0.34645 4.8855 -0.02094 0 0 3.30648 -3.3067 -0.00198 -0.019 -2.95726 -0.38411 0 0 0 0 0 0.091 0 0 0 -0.24589 0 1.8394 -0.35341 0.36615 -3.26735
ALA_573 -6.30248 0.84178 3.59448 -0.02165 0 0 2.69644 -2.79231 -0 -0 -2.25244 -0.3622 0 0 0 0 0 0.00473 0 0 0 -0.25299 0 1.8394 -0.42737 0.30824 -3.12636
PHE_574 -6.77826 0.8703 4.49251 -0.60212 0.08819 0.28965 2.1305 -2.69559 -0 -0 -1.59706 -0.07803 0 0 0 0 0 0.46326 0.00456 0 2.40091 -0.00627 0 1.0402 -0.31723 0.56315 0.26867
MET_575 -7.19949 0.80582 6.23385 -0.66693 0.11029 0.34747 2.86698 -2.70973 -0 -0 -2.30505 -0.13051 0 0 0 0 0 0.15151 0.04151 1.75362 0 0.05963 0 0.60916 -0.0407 0.59194 0.51936
GLN_576 -7.76355 0.80579 6.26538 -0.37437 0.07784 0.23185 3.34001 -3.09306 -0.00494 -0.04178 -3.11689 -0.57629 0 0 0 0 0 -0.03719 0.00949 0 3.41378 -0.07174 0 -0.18838 -0.04992 0.42833 -0.74564
GLN_577 -7.11629 0.84836 5.9537 -0.37024 0.07211 0.21824 2.73372 -2.86706 -0 -0 -2.56513 -0.35391 0 0 0 0 0 0.37718 0.06291 0 3.13027 0.1809 0 -0.18838 5.58376 1.76599 7.46611
PRO_578 -4.93793 1.65568 3.51865 -0.09161 0.00023 0.05683 1.19165 -1.45717 -0 -0 -0.74169 0.69153 0 0 0 0 0 0.36776 0.02225 0.45842 0 -0.22751 0 -2.4119 5.50794 1.9538 5.55696
PHE_579 -7.94364 1.10394 3.72198 -0.68833 0.49893 0.28103 2.05383 -2.50381 -0 -0 -1.28648 -0.59455 0 0 0 0 0 -0.02185 0.04872 0 4.40214 -0.21906 0 1.0402 -0.12138 1.2062 0.97786
LEU_580 -9.6174 1.32686 3.98262 -0.51494 0.17905 0.12047 2.36331 -2.51651 -0 -0 -1.12119 0.29948 0 0 0 0 0 -0.01937 0.07409 0.37345 0 -0.28029 0 0.18072 -0.05352 1.40761 -3.81555
GLU_581 -3.88684 0.75977 3.05142 -0.37776 0.15167 0.45984 1.18779 -1.58018 -0.00494 -0.04178 -1.27727 -0.61587 0 0 0 0 0 -0.04511 0.05905 0 4.17073 -0.26619 0 -2.7348 5.6252 2.20727 6.84198
PRO_582 -5.21192 1.41845 4.19181 -0.12969 0.00237 0.09009 1.43638 -1.82377 -0 -0 -2.35312 0.26989 0 0 0 0 0 -0.02921 0.00268 0.22238 0 -1.16648 0 -2.4119 5.43479 2.23293 2.17568
THR_583 -2.81395 0.2373 2.18534 -0.18146 0.06167 0.14105 0.71577 -1.28505 -0.03106 -0.20296 -0.44611 -2.29627 0 0 -0.3183 0 0 0.10548 0.02685 0.25515 0 0.52839 2.3083 -1.0874 0.96184 1.4695 0.33409
HIS_D_584 -5.70226 0.76913 5.40606 -0.38414 0.07533 0.42038 1.27549 -2.40738 -0.00524 -0.01659 -2.41218 -0.53381 0 0 0 -0.43482 0 0.21838 0.00464 0 3.28345 -0.33914 0 -0.45461 1.42804 1.6569 1.84764
THR_585 -5.42263 0.83032 4.29791 -0.17669 0.13506 0.0627 1.63483 -2.32559 -0.0143 -0.16365 -0.56725 -0.2309 0 0 0 -0.63989 0 -0.03922 0.01688 0.12957 0 -0.0934 2.28875 -1.0874 0.20388 1.06339 -0.09765
ARG_586 -7.24474 0.75518 6.47272 -1.53543 0.48152 1.34315 1.5262 -2.83217 -0.04568 -0.31657 -1.64955 0.22865 0 0 -0.3183 -0.83208 0 0.37225 0.23803 3.14172 0 -0.05409 0 -1.2888 0.05408 0.65225 -0.85166
ALA_587 -3.36893 0.52898 2.35503 -0.03016 0.008 0 1.49201 -1.59064 -0 -0 -1.09292 -0.5157 0 0 0 0 0 0.03392 0 0 0 -0.09772 0 1.8394 0.21201 0.52962 0.30291
LEU_588 -6.50013 0.83625 4.80253 -0.69412 0.28587 0.2788 2.84984 -2.76791 -0 -0 -2.15496 0.05416 0 0 0 0 0 -0.06092 0.01574 1.23861 0 -0.29846 0 0.18072 0.00464 0.25109 -1.67824
SER_589 -4.28161 0.50698 3.14009 -0.0285 4e-05 0.04447 0.82121 -1.837 -0.00852 -0.08134 0.0553 -0.9997 0 0 0 0 0 0.03785 0.02644 0.16284 0 -0.23689 0.70938 -0.77834 -0.51579 0.28298 -2.98014
VAL_590 -6.1738 0.90085 3.62763 -0.29206 0.15163 0.06185 2.77459 -2.54619 -0 -0 -1.1923 -0.19036 0 0 0 0 0 0.02452 0.00533 0.24909 0 -0.39771 0 1.9342 -0.3168 0.32071 -1.05882
ARG_591 -8.58013 0.97843 6.71089 -0.6013 0.12777 0.3202 3.604 -3.13859 -0 -0 -2.67174 0.42915 0 0 0 -0.63989 0 -0.04289 0.17505 2.62184 0 -0.18848 0 -1.2888 -0.24637 0.57393 -1.85693
GLN_592 -6.68574 0.81054 6.20847 -0.60961 0.04561 0.60979 2.87767 -3.07657 -0 -0 -3.96289 -0.18591 0 0 0 0 0 -0.10864 0.04141 0 2.91276 -0.19747 0 -0.18838 -0.45223 0.87774 -1.08346
ALA_593 -5.11316 0.78747 4.05774 -0.01704 0 0 2.00777 -2.58684 -0.0109 -0.09032 -1.66748 -0.3063 0 0 0 0 0 0.40895 0 0 0 0.28084 0 1.8394 0.92897 1.90425 2.42335
PRO_594 -7.5998 1.31822 3.08193 -0.08607 2e-05 0.05343 1.45931 -2.00644 -0 -0 -0.67297 0.67602 0 0 0 0 0 0.05717 0.02589 0.4536 0 -0.07095 0 -2.4119 0.91729 1.88522 -2.92002
LEU_595 -8.90191 1.11013 5.41414 -0.63882 0.40375 0.23232 3.18168 -3.32066 -0 -0 -2.28728 -0.10091 0 0 0 0 0 -0.00919 0.24317 1.28006 0 -0.17038 0 0.18072 -0.08035 0.86881 -2.59471
ALA_596 -4.36988 0.25014 3.64728 -0.02361 0 0 2.09871 -2.37206 -0 -0 -0.75887 -0.37039 0 0 0 0 0 0.11507 0 0 0 -0.36404 0 1.8394 -0.22547 0.62532 0.09159
ALA_597 -5.12961 0.94789 1.94959 -0.0263 0.00054 0 1.64474 -2.08288 -0 -0 -1.20263 -0.37987 0 0 0 0 0 -0.0232 0 0 0 -0.17111 0 1.8394 -0.74768 0.63008 -2.75104
VAL_598 -6.87856 0.84849 2.736 -0.30381 0.27796 0.06964 2.63952 -2.41176 -0 -0 -2.2812 -0.37009 0 0 -0.85623 0 0 -0.0267 0.00016 0.22153 0 -0.51683 0 1.9342 -0.32774 0.5863 -4.65913
GLY_599 -2.42593 0.04084 2.84769 -0.00022 0 0 0.99293 -1.44804 -0.01808 -0.12534 -0.2228 -0.17111 0 0 0 0 0 -0.03775 0 0 0 -1.29803 0 0.83697 0.33711 0.26706 -0.4247
MET_600 -5.2016 0.36731 3.80435 -0.1898 0.00837 0.05765 0.66454 -1.57157 -0 -0 -0.73344 -0.15175 0 0 0 0 0 -0.00115 0.14531 1.918 0 -0.04388 0 0.60916 0.022 0.24559 -0.05089
ASP_601 -4.62559 0.33143 6.30067 -0.10897 0.00689 0.32103 3.59735 -2.75984 -0.01305 -0.09928 -5.41982 -1.19228 0 0 -1.82559 0 0 0.01401 0.00113 0 2.2741 -0.36654 0 -2.3716 -0.40439 0.46158 -5.87876
GLY_602 -2.90719 0.25824 3.54463 -4e-05 0 0 1.90012 -1.68566 -0 -0 -2.64855 -0.39543 0 0 -0.79228 0 0 -0.10816 0 0 0 0.43946 0 0.83697 0.01094 0.46604 -1.08091
LEU_603 -5.0841 0.50605 3.75234 -0.49713 0.19158 0.12925 1.74399 -2.08449 -0.00306 -0.03575 -2.37638 0.14605 0 0 0 0 0 -0.02751 0.0323 0.17113 0 -0.17518 0 0.18072 -0.06544 0.34825 -3.14737
GLU_604 -6.39217 0.49524 6.73471 -0.19579 0.04435 0.30718 3.32417 -2.93968 -0.01945 -0.13085 -3.28405 -0.49906 0 0 -1.03332 0 0 -0.01463 0.06921 0 3.73858 -0.03352 0 -2.7348 -0.04997 0.45438 -2.1595
LYS_605 -7.02681 0.5386 7.53672 -0.47168 0.12058 0.24101 2.23874 -3.14477 -0 -0 -3.33664 0.16834 0 0 -0.74441 0 0 -0.05015 0.0406 2.49815 0 -0.02067 0 -1.5107 -0.05119 0.51013 -2.46416
HIS_D_606 -4.28779 0.30344 4.01444 -0.44087 0.02696 0.57194 1.68991 -2.04645 -0.01305 -0.09928 -1.98761 -0.37912 0 0 -0.67651 0 0 0.01253 0.00064 0 1.66822 -0.34038 0 -0.45461 -0.51813 0.56689 -2.38884
ARG_607 -6.30145 0.36033 6.87995 -0.69203 0.30608 0.49153 2.80327 -3.23041 -0.00137 -0.00551 -2.96088 0.05699 0 0 -0.74441 0 0 -0.10512 0.02481 2.63002 0 -0.15681 0 -1.2888 -0.435 0.83517 -1.53361
LEU_608 -6.64939 0.49049 5.06612 -0.68379 0.45845 0.17582 2.8119 -2.82626 -0 -0 -2.89896 0.22632 0 0 0 0 0 -8e-05 0.04864 2.60957 0 -0.28168 0 0.18072 -0.23543 0.78103 -0.72652
VAL_609 -5.60694 0.41013 4.6503 -0.30751 0.20973 0.06991 2.05609 -2.55228 -0 -0 -1.84693 -0.09979 0 0 0 0 0 -0.04255 1e-05 0.06033 0 -0.26901 0 1.9342 -0.14096 0.38697 -1.0883
SER_610 -3.7185 0.17761 4.27756 -0.02267 0 0.02104 1.47525 -2.02247 -0.00306 -0.03575 -1.20455 -0.3611 0 0 0 0 0 0.03494 0.00179 0.50576 0 0.321 0.61644 -0.77834 0.00648 0.18233 -0.52625
ARG_611 -5.80646 0.25122 6.96492 -0.65722 0.16275 0.42845 3.13144 -3.23084 -0 -0 -2.98827 0.25979 0 0 -0.67651 0 0 -0.02975 0.13676 1.89759 0 -0.09487 0 -1.2888 -0.16049 0.1827 -1.51759
THR_612 -4.90625 0.45783 5.10191 -0.20395 0.12597 0.07354 2.70884 -2.60753 -0 -0 -2.22536 -0.07593 0 0 0 0 0 -0.01344 0.0014 0.06391 0 -0.01682 2.30465 -1.0874 -0.15538 0.22005 -0.23396
HIS_D_613 -7.73815 0.44107 5.5955 -0.41959 0.11615 0.42245 2.80217 -3.27381 -0 -0 -2.6979 -0.52276 0 0 0 0 0 0.05768 0.01477 0 2.75312 0.08613 0 -0.45461 -0.06017 0.29385 -2.58411
SER_614 -4.05953 0.3278 3.94214 -0.02819 0 0.06512 1.84381 -1.85742 -0 -0 -1.49053 -0.57787 0 0 0 0 0 0.03596 0.00074 0.70785 0 0.33389 0.60019 -0.77834 -0.0094 0.24039 -0.70342
SER_615 -4.5478 0.69096 5.70474 -0.03143 0.00028 0.0536 3.63484 -2.72911 -0 -0 -2.75317 -0.85902 0 0 -0.64218 0 0 -0.06473 0.01592 0.81903 0 0.03438 0.60009 -0.77834 -0.2125 0.83588 -0.22855
PRO_616 -3.75732 0.71306 2.54017 -0.08734 5e-05 0.05436 1.32843 -1.18541 -0 -0 0.34959 0.70439 0 0 -0.68682 0 0 -0.06651 0.01164 0.60248 0 -0.49373 0 -2.4119 -0.54314 0.90821 -2.01979
ALA_617 -2.00153 0.367 1.83576 -0.02286 0 0 1.01698 -1.0542 -0 -0 0.10264 -0.38334 0 0 -0.64218 0 0 -0.00255 0 0 0 -0.3611 0 1.8394 -0.39858 0.22429 0.51974
ALA_618 -3.68988 0.66766 1.94406 -0.02295 0 0 1.37625 -1.6865 -0 -0 -0.42349 -0.3314 0 0 0 0 0 -0.0525 0 0 0 0.41399 0 1.8394 0.17213 0.19663 0.4034
SER_619 -3.61991 0.14284 3.78665 -0.03534 0.0297 0.0303 1.90258 -1.86744 -0 -0 -1.18134 -0.40269 0 0 -0.68682 0 0 -0.0569 0.18161 0.09637 0 0.08515 1.85371 -0.77834 0.49972 0.30234 0.28219
VAL_620 -4.4442 0.48142 2.14713 -0.30342 0.20477 0.06954 0.95239 -1.51314 -0 -0 -0.08691 -0.4498 0 0 0 0 0 0.1219 0.0016 0.29397 0 -0.42235 0 1.9342 0.2173 0.3856 -0.41
LEU_621 -6.30402 0.90531 4.10592 -0.47122 0.14444 0.08888 1.23986 -1.99077 -0.01164 -0.07877 -0.03744 0.30167 0 0 0 0 0 -0.05054 0.07682 0.63348 0 -0.09404 0 0.18072 -0.14227 1.36404 -0.13956
PRO_622 -3.99774 0.47112 2.23001 -0.06839 0 0.04252 1.1182 -1.00811 -0 -0 0.1261 0.58886 0 0 0 0 0 -0.18228 0.03115 0.20978 0 -0.40058 0 -2.4119 -0.1687 1.55434 -1.86563
HIS_D_623 -6.60918 1.1426 5.0238 -0.88531 0.05198 0.94932 2.26025 -2.40927 -0 -0 -1.58961 -0.2934 0 0 -0.57035 0 0 0.12378 0.11222 0 1.56626 -0.37154 0 -0.45461 5.86174 1.99575 5.90443
PRO_624 -5.80798 1.27927 3.71731 -0.18441 0.00597 0.1337 0.87223 -1.47437 -0.01164 -0.07877 0.33927 0.00895 0 0 0 0 0 -0.08888 0.05784 1.26567 0 -0.71543 0 -2.4119 5.58687 1.85946 4.35314
ALA_625 -2.52354 0.41647 2.62091 -0.02809 0.00978 0 1.39263 -1.35269 -0 -0 -1.50105 -0.61074 0 0 0 0 0 0.10768 0 0 0 0.18837 0 1.8394 0.17104 0.64266 1.37284
MET_626 -7.21172 0.8336 4.53167 -0.44816 0.20683 0.18074 1.95022 -2.27316 -0 -0 -0.81349 -0.34765 0 0 0 0 0 -0.08436 0.02992 2.32206 0 -0.06113 0 0.60916 0.3156 0.64083 0.38096
ASP_627 -3.52778 0.54276 3.64463 -0.22301 0.05839 0.74942 1.44587 -1.66334 -0.02412 -0.14754 -1.25507 -3.45549 0 0 0 0 0 -0.06763 0.26209 0 2.98109 -0.43173 0 -2.3716 -0.46446 0.49833 -3.44918
ARG_628 -5.10877 0.98996 6.35342 -1.76968 0.66945 2.04799 3.52842 -2.85552 -0.01222 -0.03344 -3.08461 -2.05081 0 0 -1.07824 0 0 -0.05418 0.21961 2.99482 0 -0.17937 0 -1.2888 5.31288 1.67262 6.27352
PRO_629 -3.0591 0.88329 2.2567 -0.07862 0 0.04734 0.56478 -0.97778 -0 -0 -0.04926 0.55805 0 0 0 0 0 -0.18765 0.02095 0.39486 0 -0.69864 0 -2.4119 5.73876 1.74572 4.7475
LEU_630 -3.20376 0.35697 2.85432 -0.48715 0.19662 0.11919 1.45652 -1.33042 -0 -0 -0.51828 0.22383 0 0 0 0 0 -0.07675 0.00482 0.30588 0 -0.26477 0 0.18072 -0.11744 0.4617 0.16203
GLN_631 -3.72991 0.59986 4.31315 -0.6327 0.13896 0.64198 1.75014 -1.90059 -0.03634 -0.18097 -0.75218 -0.68105 0 0 -0.39861 0 0 0.0003 0.0364 0 2.06127 -0.06575 0 -0.18838 -0.32289 0.91221 1.5649
PRO_632 -1.95948 0.3839 2.06608 -0.11461 0.00187 0.0847 0.90526 -0.84294 -0 -0 -1.32745 0.26839 0 0 -0.67963 0 0 -0.07927 0.02766 0.11624 0 -1.09342 0 -2.4119 -0.48701 0.9452 -4.19641
GLY_633 -1.149 0.06603 1.46801 -0.00032 0 0 0.5224 -0.68317 -0.01836 -0.13292 0.15162 -0.14606 0 0 0 0 0 -0.07793 0 0 0 -0.78056 0 0.83697 -0.32655 0.24004 -0.0298
SER_634 -2.20372 0.08391 1.69131 -0.02398 0 0.05738 0.18864 -0.79689 -0 -0 -0.2964 -0.36411 0 0 0 0 0 0.23153 0.01144 0.09348 0 -0.51609 0.60056 -0.77834 -0.07847 0.17337 -1.92637
ALA_635 -3.57102 0.10265 3.29182 -0.01696 0 0 2.27409 -1.84926 -0.00273 -0.0091 -2.11529 -0.28057 0 0 0 0 0 0.18361 0 0 0 -0.19136 0 1.8394 0.16914 0.39663 0.22107
THR_636 -7.39209 0.69279 3.45825 -0.16139 0.05481 0.05862 2.2971 -2.39945 -0.01881 -0.13947 -2.92318 -0.01696 0 0 0 -0.80287 0 0.05612 0.00605 0.10189 0 -0.00044 4.04786 -1.0874 0.23749 0.60007 -3.33102
GLY_637 -5.31291 0.64536 3.08797 -0.00068 0 0 2.24146 -2.20148 -0.01362 -0.10905 -2.73453 -0.30563 0 0 0 0 0 0.02606 0 0 0 0.72077 0 0.83697 0.77177 0.37951 -1.96804
ILE_638 -8.70022 1.47823 2.25649 -0.46631 0.31336 0.09531 2.66838 -2.36827 -0.014 -0.05141 -2.32098 -0.00881 0 0 0 0 0 -0.02451 0.15333 0.32984 0 -0.7161 0 0.73287 0.60371 0.4317 -5.60739
ALA_639 -5.94503 0.65975 1.5749 -0.02365 0 0 2.28338 -2.04572 -0 -0 -2.41828 -0.35624 0 0 0 0 0 -0.01192 0 0 0 0.41339 0 1.8394 0.12175 0.6828 -3.22546
TYR_640 -7.96308 0.39013 2.26093 -0.94397 0.09024 0.58768 1.56543 -1.89201 -0.014 -0.05141 -1.81349 -0.33099 0 0 0 0 0 0.01085 0.10701 0 1.56094 -0.31732 0.00468 1.2797 0.18708 0.52591 -4.75569
ASP_641 -6.57266 0.74728 7.21673 -0.23961 0.13218 0.78678 3.49602 -2.84768 -0 -0 -2.59348 -1.39356 0 0 -0.54825 0 0 -0.06825 0.00592 0 1.85804 -0.8875 0 -2.3716 0.48246 0.87708 -1.92009
PRO_642 -4.01336 0.76751 2.49556 -0.07392 0 0.04539 1.67407 -1.22922 -0 -0 -0.10637 0.60066 0 0 0 0 0 -0.17408 0.00839 0.39518 0 -0.63383 0 -2.4119 0.50483 0.85757 -1.29353
LEU_643 -3.93145 0.43356 3.75168 -0.49706 0.21257 0.13156 1.84974 -1.69718 -0 -0 -1.39607 0.20212 0 0 -0.54825 0 0 -0.11463 0.00236 0.30966 0 -0.18784 0 0.18072 -0.22077 0.51089 -1.00837
MET_644 -10.8159 1.91817 4.39369 -0.41957 0.26659 0.05576 3.01174 -2.79268 -0.0136 -0.11697 -1.35938 -0.06098 0 0 0 0 0 -0.06746 0.09945 1.33826 0 -0.18351 0 0.60916 -0.28123 1.00171 -3.41679
LEU_645 -5.18048 0.60561 2.90241 -0.63457 0.1566 0.15266 1.62484 -1.74741 -0 -0 0.05878 0.40544 0 0 0 0 0 4.94641 0.80836 1.51676 0 -0.36131 0 0.18072 -0.31132 13.7585 18.882
LYS_646 -4.01227 0.383 4.22777 -0.35776 0.05032 0.15136 0.7956 -1.72542 -0.07254 -0.32975 -1.65373 0.50104 0 0 -0.38809 0 0 0.20236 0.18879 2.39463 0 0.26721 0 -1.5107 0.22486 13.5206 12.8573
HIS_647 -4.45706 0.54362 3.33231 -0.47774 0.00797 0.26139 0.50916 -1.7921 -0.07221 -0.32844 -0.62879 -0.90005 0 0 0 0 0 0.05267 0.07849 0 2.63098 -0.02198 0 -0.45461 0.35234 0.81635 -0.5477
GLN_648 -5.69344 0.35315 4.01866 -0.67348 0.46095 1.16859 1.48751 -2.04778 -0.01036 -0.08699 -0.42846 -1.86513 0 0 0 0 0 0.09856 0.0083 0 4.72323 -0.02119 0 -0.18838 -0.21435 0.64009 1.72949
CYS_649 -4.18349 0.43197 2.56072 -0.04946 0.01006 0.02279 1.54186 -1.40099 -0 -0 -2.21572 -0.58702 0 0 0 0 0 -0.09732 0.06072 0.07411 0 0.27454 0 3.6196 0.04685 0.35722 0.46646
VAL_650 -5.28365 0.6189 2.90921 -0.31133 0.30967 0.07816 1.80541 -2.11408 -0.03475 -0.14898 -0.68894 -0.46927 0 0 0 0 0 0.07811 0 0.06771 0 0.55126 0 1.9342 0.66476 0.38462 0.35101
CYS_651 -1.92593 0.21441 1.87732 -0.05974 0 0.01672 0.75485 -0.94339 -0 -0 -0.73679 -0.07048 0 0 0 0 0 -0.05326 0.00452 0.54401 0 0.0254 0 3.6196 0.14155 0.43872 3.84751
GLY_652 -0.77717 0.04707 0.96615 -6e-05 0 0 0.26733 -0.4734 -0 -0 0.08827 -0.37346 0 0 0 0 0 -0.16488 0 0 0 -1.50736 0 0.83697 -0.74151 0.33242 -1.49965
ASN_653 -4.73521 0.29849 5.21167 -0.31311 0.09712 0.53722 2.46893 -2.5857 -0 -0 -0.7392 -0.74136 0 0 -0.82611 0 0 -0.03416 0.1235 0 1.86292 -0.82588 0 -0.93687 -0.01296 0.33421 -0.8165
SER_654 -1.85105 0.14083 1.43602 -0.03167 0.00195 0.05296 0.348 -0.84133 -0.03023 -0.2089 -0.12934 -0.96423 0 0 0 0 0 -0.00424 0.00261 0.20633 0 -0.34441 0.65983 -0.77834 0.11289 0.38311 -1.8392
THR_655 -2.24872 0.166 2.61947 -0.0926 0.05066 0.03925 1.13624 -1.25738 -0.02927 -0.27807 -0.64209 -1.20152 0 0 -0.97362 0 0 -0.0511 0.0076 0.31377 0 -0.61265 2.29326 -1.0874 0.43009 0.30972 -1.10836
THR_656 -3.56194 0.18889 2.96474 -0.17973 0.10663 0.06966 1.26611 -1.59739 -0 -0 -1.75748 -0.32659 0 0 -0.1475 -0.74895 0 -0.05681 0.00286 0.10227 0 0.04583 2.3143 -1.0874 0.84513 0.17111 -1.38628
HIS_657 -7.66385 1.12203 6.5264 -0.48363 0.02063 0.34553 2.46286 -3.23047 -0.00863 -0.02682 -2.4438 -0.9488 0 0 -1.1831 0 0 0.02498 0.00147 0 2.25186 -0.04378 0 -0.45461 0.35125 0.98363 -2.39686
PRO_658 -2.90784 0.63132 1.8445 -0.06735 0 0.04246 0.47818 -0.75204 -0 -0 0.51294 0.57389 0 0 0 0 0 -0.09145 0.13925 0.18977 0 -0.80509 0 -2.4119 0.5086 1.36077 -0.75397
GLU_659 -3.4667 0.49094 2.56419 -0.24109 0.05801 0.41758 1.07996 -1.43209 -0 -0 -1.42482 -0.4725 0 0 -1.1831 0 0 1.08712 0.00118 0 2.91509 0.27677 0 -2.7348 0.85368 0.61217 -0.59842
HIS_D_660 -6.88421 1.14164 5.52226 -0.73349 0.15697 1.1184 1.89725 -2.98041 -0.02129 -0.18188 -1.8307 -0.41347 0 0 0 0 0 0.19465 0.10166 0 1.69615 -0.27436 0 -0.45461 2.88414 1.31178 2.25049
ALA_661 -4.37637 1.08137 2.38605 -0.02776 0.0089 0 1.61305 -1.82065 -0 -0 -1.06438 -0.54784 0 0 -0.70842 0 0 -0.11151 0 0 0 0.3192 0 1.8394 2.52917 1.64919 2.7694
GLY_662 -2.92473 0.19746 3.78371 -0.00027 0 0 1.34061 -1.79893 -0.04309 -0.23667 -1.32965 -0.14908 0 0 0 0 0 0.0859 0 0 0 -0.83651 0 0.83697 0.38136 0.6713 -0.02163
ARG_663 -9.07517 1.03634 7.49664 -0.68698 0.08407 0.42123 3.72935 -3.6454 -0.02054 -0.13754 -3.50275 0.34828 0 0 -1.52227 0 0 0.02275 0.18612 1.47199 0 -0.1374 0 -1.2888 -0.04212 0.90767 -4.35454
ILE_664 -8.35522 1.06752 2.99115 -0.52445 0.43081 0.0977 1.53545 -2.39361 -0.01337 -0.08253 -0.44249 0.15852 0 0 0 0 0 -0.03147 0.02723 0.47851 0 -0.48123 0 0.73287 -0.01052 1.11407 -3.70107
GLN_665 -5.87076 0.21928 5.35693 -0.37243 0.06036 0.21446 2.77707 -2.79982 -0.02313 -0.14761 -3.16185 -0.47702 0 0 -0.51629 -0.74895 0 -0.00351 0.02198 0 3.21488 0.12117 0 -0.18838 0.1958 0.50737 -1.62045
SER_666 -5.79263 0.57756 5.9846 -0.02359 0 0.02268 2.53757 -2.84714 -0 -0 -3.33137 -0.22034 0 0 -0.19213 0 0 -0.04036 0.00832 0.47487 0 0.31304 0.96519 -0.77834 0.06583 0.50706 -1.76916
ILE_667 -9.87276 1.61185 4.05355 -0.55161 0.62015 0.11372 2.83362 -2.9067 -0.02745 -0.14085 -1.87778 -0.01428 0 0 0 0 0 0.00534 0.04919 0.5804 0 -0.5055 0 0.73287 0.09109 1.34517 -3.85998
TRP_668 -8.77361 0.61537 4.73553 -1.30497 0.17547 0.43218 2.42676 -3.04096 -0.01767 -0.10381 -1.69461 -0.75412 0 0 0 0 0 0.02409 0.21594 0 1.71443 0.06327 0 1.6906 -0.18302 1.72065 -2.05848
SER_669 -5.11298 0.47767 6.27293 -0.03017 0 0.02112 2.97528 -2.95739 -0.01337 -0.08253 -2.83997 -0.02839 0 0 0 0 0 -0.02012 0.00023 0.50885 0 0.32401 1.76198 -0.77834 -0.14987 1.02476 1.35371
ARG_670 -7.18772 0.45879 7.62861 -0.93402 0.38971 0.77277 3.37937 -3.36304 -0.04993 -0.4071 -3.45888 -0.02434 0 0 0 -0.47704 0 -0.03083 0.02509 2.81507 0 -0.10921 0 -1.2888 -0.12445 0.4452 -1.54076
LEU_671 -9.59224 0.90801 4.62889 -0.48286 0.28155 0.11461 3.15789 -3.24928 -0.02085 -0.14673 -3.75781 0.19883 0 0 0 0 0 0.12609 0.04533 0.27014 0 -0.2981 0 0.18072 -0.41176 0.48621 -7.56136
GLN_672 -6.15512 0.5624 6.01752 -0.40363 0.07194 0.23756 2.66712 -2.90198 -0 -0 -2.34967 -0.63565 0 0 0 -1.05229 0 -0.04406 0.1685 0 3.7468 -0.06924 0 -0.18838 -0.23531 0.61189 0.04841
GLU_673 -4.29308 0.27936 5.29415 -0.2205 0.02598 0.30692 2.33386 -2.28365 -0.01908 -0.15049 -2.06403 -0.58688 0 0 0 -0.47704 0 -0.06557 0.04873 0 3.06388 -0.27437 0 -2.7348 -0.34766 0.5683 -1.596
THR_674 -4.0291 0.20837 4.40985 -0.12828 0.09589 0.08025 1.41036 -2.07907 -0.00115 -0.00682 -1.6941 -0.97738 0 0 0 -0.30981 0 -0.04534 0.2373 0.01181 0 -0.19377 2.26014 -1.0874 -0.53071 0.61593 -1.75304
GLY_675 -2.98231 0.15091 3.4577 -5e-05 0 0 1.54103 -1.71767 -0 -0 -0.99697 -0.35817 0 0 0 0 0 -0.16264 0 0 0 -1.4406 0 0.83697 -0.59482 0.89029 -1.37632
LEU_676 -8.68925 0.98706 3.82959 -0.48342 0.17614 0.11038 2.73344 -2.79158 -0 -0 -2.08826 0.16067 0 0 0 0 0 0.05853 0.09031 0.31812 0 -0.28512 0 0.18072 -0.34764 0.80335 -5.23698
LEU_677 -8.65136 1.12373 3.60878 -0.68334 0.20495 0.28984 2.14888 -2.52515 -0 -0 -0.7525 0.00361 0 0 0 0 0 -0.06554 0.0196 1.34127 0 -0.30852 0 0.18072 -0.1748 0.74142 -3.49841
ASN_678 -3.45672 0.24217 3.45693 -0.18699 0.03351 0.29488 1.09349 -1.67327 -0.0197 -0.13991 -0.67553 -0.37961 0 0 0 -1.05229 0 0.01926 0.00302 0 1.80412 -0.08701 0 -0.93687 -0.25164 0.5721 -1.34008
LYS_679 -4.20149 0.33967 3.61986 -0.32732 0.05324 0.19092 1.44426 -1.75089 -0.03934 -0.28462 -1.14297 -0.27536 0 0 0 0 0 0.01214 0.01397 1.81721 0 0.01891 0 -1.5107 -0.14441 0.22896 -1.93798
CYS_680 -7.33046 0.76688 3.57402 -0.04475 0 0.01441 2.00335 -2.02211 -0.02053 -0.14515 -1.67878 -0.46892 0 0 0 0 0 0.0355 0.01141 0.26103 0 -0.05616 0 3.6196 0.09116 0.31074 -1.07877
GLU_681 -4.52489 0.22964 3.887 -0.37461 0.06762 0.67237 2.1903 -1.91078 -0 -0 -2.3758 -0.69349 0 0 0 0 0 9e-05 0.0055 0 3.6148 -0.0257 0 -2.7348 0.00817 0.31217 -1.65242
ARG_682 -2.96199 0.20428 1.88369 -0.65644 0.08802 0.48586 0.46398 -0.89333 -0.01028 -0.03186 -0.35898 0.2498 0 0 0 0 0 -0.03333 0.02572 2.09785 0 0.18914 0 -1.2888 -0.00612 0.2152 -0.33761
ILE_683 -7.01081 0.69401 2.72145 -0.49061 0.36203 0.10966 2.10213 -2.16815 -0 -1e-05 -2.14747 -0.12691 0 0 0 0 0 -0.00053 0.11334 0.34098 0 -0.73976 0 0.73287 -0.06667 0.50311 -5.07135
GLN_684 -1.98901 0.07995 1.86765 -0.31383 0.04078 0.18078 0.61417 -0.91379 -0.01028 -0.03186 -0.67299 -0.10438 0 0 0 0 0 -0.03542 0.00134 0 2.94191 0.00665 0 -0.18838 -0.37531 0.51862 1.61659
GLY_685 -2.96398 0.18605 2.29381 -0.0002 0 0 0.92366 -1.18219 -0 -1e-05 -0.57223 -0.16173 0 0 0 0 0 -0.09041 0 0 0 -0.78264 0 0.83697 -0.12441 0.21847 -1.41884
ARG_686 -5.37297 0.34341 6.49035 -0.8605 0.27592 0.69272 2.98836 -2.80921 -0.05057 -0.26474 -3.53824 -0.09658 0 0 0 -2.69781 0 0.00818 0.03341 2.11251 0 -0.06722 0 -1.2888 0.11965 0.46396 -3.51818
LYS_687 -5.50844 0.30862 3.81976 -0.3144 0.02983 0.15521 0.43603 -1.52516 -0 -0 -0.0427 0.01397 0 0 0 0 0 0.14743 0.04074 2.24063 0 0.0105 0 -1.5107 -0.01861 0.6298 -1.0875
ALA_688 -5.07309 0.41274 3.21061 -0.02524 0.00011 0 2.42305 -2.12968 -0.00874 -0.04304 -2.83992 -0.2151 0 0 -0.94686 0 0 -0.05309 0 0 0 -0.08905 0 1.8394 -0.59901 0.37446 -3.76244
SER_689 -4.95046 0.35247 6.55191 -0.029 0 0.06781 3.8833 -2.89762 -0.03502 -0.16499 -2.9758 -0.48729 0 0 -1.70864 0 0 -0.02802 0.02686 0.16184 0 -0.45742 0.60112 -0.77834 -0.76143 0.20562 -3.42312
LEU_690 -6.16323 0.47582 3.62683 -0.48291 0.23365 0.12087 1.65326 -2.35768 -0 -0 -0.9726 0.20076 0 0 0 0 0 -0.03743 0.0136 0.28234 0 -0.30144 0 0.18072 -0.4747 0.21851 -3.78362
GLU_691 -3.58881 0.1415 4.77617 -0.4577 0.24143 1.44697 1.34224 -2.08212 -0.036 -0.26902 -0.77361 -2.98344 0 0 0 0 0 0.19602 0.01002 0 4.00667 -0.25623 0 -2.7348 -0.4756 0.21196 -1.28437
GLU_692 -7.18542 0.90739 7.93297 -0.18467 0.01237 0.23827 4.62694 -3.67986 -0.05652 -0.28815 -4.90019 -0.44398 0 0 -1.70864 -1.77209 0 -0.04102 0.05118 0 3.78316 -0.21152 0 -2.7348 -0.45865 0.38051 -5.73269
ILE_693 -9.40346 1.40916 4.49153 -0.50568 0.30268 0.09934 3.18802 -3.19655 -0 -0 -2.68551 0.13902 0 0 0 0 0 -0.04833 0.15789 0.66188 0 -0.3273 0 0.73287 -0.19148 0.78003 -4.39589
GLN_694 -5.91184 0.37866 5.62519 -0.2893 0.05569 0.25654 2.10462 -2.62885 -0.02503 -0.24889 -1.23946 -0.5709 0 0 0 -0.84776 0 0.20801 0.08682 0 2.95278 -0.04353 0 -0.18838 0.03946 0.77762 0.49146
LEU_695 -5.77442 0.57564 3.36135 -0.45247 0.13482 0.11341 2.04608 -2.00935 -0 -0 -1.15435 0.15492 0 0 0 0 0 -0.06351 0.0826 0.27558 0 -0.30825 0 0.18072 -0.13586 0.54354 -2.42955
VAL_696 -6.65404 0.98918 1.80478 -0.28102 0.14622 0.05217 1.49981 -1.98782 -0.02735 -0.12541 -0.4742 -0.35583 0 0 0 0 0 0.06574 0.00192 0.15472 0 -0.16643 0 1.9342 -0.06444 0.75455 -2.73327
HIS_D_697 -8.36438 0.90725 6.25601 -0.40053 0.00966 0.40929 3.12223 -3.44635 -0.02507 -0.13152 -2.58615 -0.16123 0 0 -1.20455 0 0 0.01487 0.33365 0 1.98978 -0.09094 0 -0.45461 0.06159 0.71558 -3.04542
SER_698 -4.47502 0.2446 5.70129 -0.03056 0 0.07094 2.55152 -2.47233 -0.02507 -0.13152 -3.53346 -0.37412 0 0 -0.22692 0 0 -5e-05 0.03604 0.18794 0 -0.3997 0.66497 -0.77834 -0.37278 0.32758 -3.03497
GLU_699 -3.93687 0.13322 4.44748 -0.46082 0.2764 1.45321 1.78387 -2.01021 -0.04656 -0.30046 -1.30887 -3.04847 0 0 0 0 0 -0.05822 0.01224 0 3.99657 -0.30151 0 -2.7348 -0.63138 0.18116 -2.55403
HIS_D_700 -4.74043 0.24414 4.61574 -0.75699 0.02461 0.82174 1.88566 -2.28592 -0.02836 -0.15786 -1.53107 -0.29743 0 0 0 0 0 -0.01421 0.00043 0 1.55912 -0.17664 0 -0.45461 -0.28155 0.19951 -1.37411
HIS_701 -8.94149 1.21595 7.76194 -0.51219 0.03255 0.5677 2.97639 -4.03674 -0 -0 -2.40538 -0.18723 0 0 -0.22692 0 0 0.11219 0.05107 0 2.29713 -0.05683 0 -0.45461 -0.05674 0.76919 -1.09401
SER_702 -6.19206 0.69689 5.72562 -0.03665 2e-05 0.04771 2.93317 -2.90353 -0 -0 -2.47231 -0.70141 0 0 0 -0.84776 0 0.1499 0.25999 0.27905 0 0.08808 2.14175 -0.77834 -0.38339 0.88672 -1.10654
LEU_703 -5.72813 0.40678 4.87683 -0.48481 0.25879 0.11034 2.73753 -2.71586 -0 -0 -1.64764 0.21049 0 0 0 0 0 -0.04203 0.02472 0.46151 0 -0.25683 0 0.18072 -0.16482 0.45831 -1.31408
LEU_704 -5.30715 0.36551 3.65885 -0.71235 0.24523 0.27705 1.61455 -2.08991 -0 -0 -0.77726 0.12504 0 0 0 0 0 -0.01028 0.06773 0.85174 0 -0.1989 0 0.18072 0.11742 0.50945 -1.08256
TYR_705 -8.05941 0.62402 4.04023 -0.54498 0.05342 0.27468 2.89221 -2.70401 -0 -0 -1.77251 -0.20986 0 0 -0.73675 0 0 -0.05026 0.0013 0 2.63712 -0.13155 0.00204 1.2797 0.18684 0.51072 -1.70704
GLY_706 -3.18955 0.52069 3.13195 -4e-05 0 0 1.65388 -1.69196 -0 -0 -1.52147 -0.39181 0 0 -0.27029 0 0 -0.07703 0 0 0 0.47106 0 0.83697 0.30668 0.5202 0.2993
THR_707 -4.16558 0.23224 3.4563 -0.12321 0.07469 0.08073 2.25751 -2.03581 -0 -0 -1.23679 -0.49271 0 0 0 0 0 -0.00572 0.12844 0.09063 0 -0.48868 4.18309 -1.0874 0.00569 0.38339 1.2568
ASN_708 -3.84776 0.90566 1.81156 -0.17454 0.01138 0.26277 0.90597 -1.13834 -0 -0 1.39521 -0.41818 0 0 0 0 0 0.52928 0.01405 0 1.82665 0.42401 0 -0.93687 0.32589 0.90424 2.80099
PRO_709 -4.0122 0.92231 2.38424 -0.07768 0 0.04694 1.02336 -1.036 -0.0076 -0.0878 -1.33042 0.59746 0 0 0 0 0 -0.14961 0.01281 0.49504 0 -0.44723 0 -2.4119 0.22443 1.08168 -2.77215
LEU_710 -5.30848 0.78333 3.14585 -0.77566 0.26584 0.32084 1.43889 -1.71963 -0 -0 1.2389 0.10311 0 0 0 0 0 0.00766 0.57176 1.5684 0 -0.21946 0 0.18072 -0.42091 0.6541 1.83524
ASP_711 -4.25309 0.67643 4.89236 -0.12438 0.03926 0.39431 2.01103 -2.16366 -0.03444 -0.15548 -3.01751 -0.20127 0 0 0 0 0 -0.03485 0.09844 0 2.37122 -0.28911 0 -2.3716 -0.57312 0.75885 -1.97662
GLY_712 -2.94605 0.21158 3.77631 -4e-05 0 0 1.85101 -1.81069 -0 -0 -1.30718 -0.41916 0 0 0 0 0 -0.05712 0 0 0 0.46893 0 0.83697 -0.14077 0.53555 0.99934
GLN_713 -5.19567 0.72147 4.20861 -0.75357 0.20524 0.83482 0.96258 -1.99193 -0.01779 -0.13025 -0.91511 -0.69005 0 0 0 0 0 0.2217 0.06063 0 2.2153 -0.10817 0 -0.18838 0.06283 0.41845 -0.0793
LYS_714 -4.9431 0.26937 5.36776 -0.37616 0.03371 0.17749 1.90802 -2.26748 -0.01824 -0.05778 -2.3388 -0.074 0 0 0 0 0 -0.03066 0.03239 2.24406 0 -0.08559 0 -1.5107 0.02671 0.66054 -0.98247
LEU_715 -5.36739 0.40724 4.61796 -0.69239 0.21591 0.25397 2.26828 -2.29251 -0.00591 -0.04838 -1.51831 0.17384 0 0 0 0 0 -0.02611 0.00209 0.73202 0 -0.17541 0 0.18072 0.27081 0.79224 -0.21133
ASP_716 -4.77101 0.69319 5.79475 -0.10466 0.02009 0.32772 2.73702 -2.61828 -0.02724 -0.14846 -2.48022 -0.29379 0 0 0 0 0 0.80259 0.14174 0 1.82942 0.23779 0 -2.3716 5.79931 1.67695 7.24532
PRO_717 -6.69721 1.69257 4.86237 -0.0669 5e-05 0.04332 1.66404 -2.22787 -0.01313 -0.09211 -1.55043 0.64667 0 0 0 0 0 0.09486 0.03101 0.0893 0 0.8091 0 -2.4119 6.32596 1.62281 4.82252
ARG_718 -3.40641 0.26778 3.63267 -1.69459 0.45962 1.88964 1.43273 -1.65598 -0 -0 -1.10792 -1.98496 0 0 0 0 0 -0.07573 0.08121 2.6218 0 -0.22836 0 -1.2888 0.78778 0.56911 0.2996
ILE_719 -4.58093 0.38375 3.06713 -0.5012 0.41065 0.1017 1.38123 -1.68467 -0 -0 -0.80046 -0.03066 0 0 0 0 0 0.20145 0.01606 0.66642 0 -0.48905 0 0.73287 0.20263 0.49797 -0.42511
LEU_720 -3.32439 0.06963 2.57869 -0.5216 0.23356 0.14719 1.38423 -1.37288 -0.01231 -0.15286 -1.09635 0.19316 0 0 0 0 0 -0.00449 0.06867 0.22506 0 -0.22245 0 0.18072 -0.03691 0.87018 -0.79314
LEU_721 -5.78542 0.86783 2.97003 -0.52886 0.13776 0.12629 1.53341 -1.73849 -0.01313 -0.09211 -1.50074 0.29073 0 0 0 0 0 -0.07616 0.08385 0.43369 0 -0.14989 0 0.18072 -0.31694 1.20471 -2.37273
GLY_722 -2.82241 0.18266 3.44705 -0.00031 0 0 1.37674 -1.56789 -0.00506 -0.01696 -0.97279 -0.17596 0 0 -0.51526 0 0 -0.07528 0 0 0 -0.76502 0 0.83697 -0.1993 0.6646 -0.60824
ASP_723 -2.06502 0.38403 3.67526 -0.12017 0.02027 0.37603 1.87589 -1.48027 -0.01421 -0.20258 -3.97447 -0.3138 0 0 0 0 0 -0.05185 0.00135 0 2.49084 -0.26438 0 -2.3716 -0.26573 0.36145 -1.93896
ASP_724 -2.00096 0.44557 2.70085 -0.24451 0.0383 0.80406 0.58816 -1.1939 -0.03597 -0.38181 0.10362 -0.5822 0 0 0 0 0 0.0089 0.02656 0 1.98759 -0.59756 0 -2.3716 -0.33684 0.5974 -0.44432
SER_725 -2.40915 0.27441 3.24111 -0.0281 0.01833 0.02823 1.48519 -1.50084 -0.01742 -0.25707 -1.98164 -0.05475 0 0 0 0 0 0.03186 0.02896 0.07299 0 0.33374 0.61669 -0.77834 0.50826 0.45718 0.06965
GLN_726 -6.01158 0.72787 5.92332 -0.26628 0.03274 0.1999 2.51012 -2.88228 -0.02626 -0.25751 -2.52603 -0.51764 0 0 -0.51526 0 0 -0.01632 0.03303 0 2.92211 -0.14281 0 -0.18838 0.41721 0.24352 -0.34053
LYS_727 -5.6763 0.7879 6.992 -0.31874 0.04423 0.15272 3.07384 -3.06507 -0.00419 -0.01201 -3.66775 -0.0254 0 0 0 0 0 -0.01105 0.12659 1.77487 0 0.02407 0 -1.5107 -0.26091 0.3106 -1.26529
PHE_728 -5.8889 0.49777 3.9658 -0.80644 0.05984 0.24891 1.63653 -2.30026 -0 -0 0.05319 -0.08196 0 0 0 0 0 -0.00504 0.04455 0 1.91606 -0.50168 0 1.0402 -0.09919 0.30578 0.08516
PHE_729 -6.44075 0.45291 5.21082 -0.89044 0.03975 0.29419 1.78503 -2.71809 -0 -0 -1.2246 0.00148 0 0 0 0 0 -0.00169 0.02226 0 1.75108 -0.44657 0 1.0402 0.11182 0.22528 -0.78733
SER_730 -3.82521 0.05719 3.23713 -0.0232 0 0.02204 1.60328 -1.70315 -0 -0 -1.24087 -0.23694 0 0 0 0 0 0.01805 0.00396 0.46585 0 0.31941 0.61177 -0.77834 0.11301 0.21393 -1.14211
SER_731 -2.62789 0.13727 3.34994 -0.03315 0.00261 0.0629 1.44917 -1.61513 -0.00085 -0.00546 -0.64552 -0.68921 0 0 0 0 0 -0.04447 0.00106 0.05546 0 -0.13758 0.6018 -0.77834 0.51974 0.21269 -0.18494
LEU_732 -7.40843 1.33826 2.87366 -0.49488 0.23709 0.0911 1.69709 -2.13231 -0.01344 -0.10853 -0.44361 0.40676 0 0 0 0 0 -0.02696 0.00799 0.4081 0 0.01127 0 0.18072 0.21127 0.99058 -2.17428
PRO_733 -2.40422 0.51909 1.15817 -0.08575 8e-05 0.05327 0.4705 -0.4876 -0 -0 0.73331 0.66872 0 0 0 0 0 -0.13177 0.01638 0.61357 0 -0.52301 0 -2.4119 -0.44669 0.99937 -1.25851
CYS_734 -5.37324 0.49535 2.85582 -0.10098 0.00034 0.05371 1.30837 -1.45569 -0 -0 -1.00368 -0.41384 0 0 0 0 0 0.02597 0.02153 0.60307 0 0.16434 0 3.6196 -0.43319 0.24516 0.61264
GLY_735 -2.39844 0.44429 3.29813 -0.00016 0 0 1.94067 -1.57148 -0 -0 -1.29535 -0.29187 0 0 0 0 0 -0.2696 0 0 0 -1.33427 0 0.83697 -0.26203 0.22128 -0.68185
GLY_736 -1.31896 0.08984 1.92366 -4e-05 0 0 0.77468 -0.89073 -0 -0 -0.43976 -0.41406 0 0 0 0 0 -0.19031 0 0 0 0.2606 0 0.83697 0.25172 0.21436 1.09796
LEU_737 -4.61263 0.52363 3.54925 -0.5215 0.22288 0.154 2.16237 -1.84814 -0.00366 -0.01082 -2.3266 0.1489 0 0 0 0 0 -0.04229 0.03443 0.12799 0 -0.1315 0 0.18072 0.0036 0.43037 -1.959
GLY_738 -3.91966 0.40874 2.43517 -0.00109 0 0 1.19689 -1.50419 -0.01344 -0.10853 -0.15835 -0.32514 0 0 0 0 0 -0.13301 0 0 0 -1.37347 0 0.83697 -0.01703 0.52717 -2.14898
VAL_739 -5.48478 0.83053 2.26685 -0.26103 0.1566 0.05249 1.10894 -1.72303 -0 -0 -0.0286 -0.25897 0 0 0 0 0 0.01147 0.00631 0.44486 0 -0.62956 0 1.9342 0.14125 0.35904 -1.07344
ASP_740 -5.99897 0.7096 6.57099 -0.2029 0.08086 0.6315 3.0996 -3.04805 -0.02097 -0.12758 -3.91148 -1.45225 0 0 -0.74004 0 0 0.06573 0.00352 0 2.56067 -0.63676 0 -2.3716 -0.10686 0.38333 -4.51165
SER_741 -2.7248 0.19571 3.59749 -0.02818 0.00023 0.0442 1.61896 -1.65706 -0 -0 0.26507 -0.92709 0 0 -0.86748 0 0 -0.11597 0.01477 0.15812 0 -0.28581 0.60446 -0.77834 -0.23398 0.34147 -0.77821
ASP_742 -2.53412 0.4016 3.12765 -0.11879 0.03844 0.37828 1.05767 -1.43039 -0.00564 -0.05929 -1.49133 -0.20274 0 0 -0.74004 0 0 -0.06923 0.0803 0 2.35217 -0.35867 0 -2.3716 -0.66784 0.50337 -2.11019
THR_743 -6.4216 0.70361 4.58385 -0.18219 0.04583 0.06748 3.23882 -2.69847 -0.0266 -0.18686 -3.49486 -1.0327 0 0 0 0 0 0.06919 0.00773 1.15305 0 -0.69981 2.34077 -1.0874 -0.35364 0.94395 -3.02986
ILE_744 -5.62439 0.72337 2.38379 -0.72008 0.4154 0.2652 1.73796 -1.79477 -0.00643 -0.08021 -1.65192 0.30617 0 0 0 0 0 -0.07515 0.0004 0.87057 0 0.12578 0 0.73287 -0.07315 0.88972 -1.57486
TRP_745 -7.99012 0.9871 2.6333 -0.91017 0.02944 0.60364 1.78333 -2.36098 -0.0098 -0.13829 0.09481 -0.37778 0 0 0 0 0 0.27703 0.02287 0 3.63616 0.00949 0 1.6906 -0.33655 0.59412 0.23818
ASN_746 -6.14518 0.60733 6.68861 -0.32893 0.02655 0.59796 3.11074 -3.23903 -0.01098 -0.14497 -2.83518 -0.00636 0 0 -0.86748 0 0 -0.00856 0.08121 0 3.07912 0.32053 0 -0.93687 0.13985 0.70693 0.83528
GLU_747 -5.64927 0.18924 5.5405 -0.22372 0.03205 0.31507 2.76843 -2.69883 -0.00643 -0.08021 -2.85806 -0.63602 0 0 0 0 0 -0.03203 0.03142 0 3.05608 -0.28794 0 -2.7348 0.00906 0.5593 -2.70618
LEU_748 -8.32535 1.19615 4.71295 -0.49976 0.25743 0.13028 2.94342 -3.0069 -0 -0 -2.09723 0.20849 0 0 0 0 0 -0.03188 0.13374 0.29664 0 -0.31194 0 0.18072 -0.52402 0.49715 -4.24011
ARG_749 -4.60137 0.16031 5.4366 -1.0729 0.18026 0.68583 2.37918 -2.43639 -0.00023 -0.00465 -2.38669 0.29794 0 0 0 0 0 0.04495 0.04409 3.10955 0 -0.01486 0 -1.2888 -0.27563 0.58281 0.84001
SER_750 -5.39769 0.31316 4.92795 -0.02405 0 0.02232 2.47483 -2.53521 -0.00119 -0.00668 -2.18834 -0.29163 0 0 0 0 0 -0.01465 0.00178 0.51874 0 0.28969 0.60296 -0.77834 -0.13067 0.28711 -1.9299
SER_751 -6.60256 0.56599 6.55515 -0.03166 0.00091 0.02059 3.37374 -3.26183 -0 -0 -3.4465 -0.02344 0 0 0 0 0 0.09732 0.05197 0.47233 0 0.3164 1.91175 -0.77834 -0.00243 0.21203 -0.56858
GLY_752 -4.14585 0.21511 4.77133 -5e-05 0 0 2.47148 -2.39413 -0 -0 -2.10251 -0.42955 0 0 0 0 0 -0.03747 0 0 0 0.34047 0 0.83697 0.54114 0.22833 0.29525
ALA_753 -6.84769 0.6906 4.36738 -0.02153 0 0 3.68505 -3.11144 -0 -0 -2.64251 -0.3632 0 0 0 0 0 -0.00972 0 0 0 -0.30897 0 1.8394 0.23362 0.29011 -2.1989
ALA_754 -6.11491 0.82031 4.30648 -0.02098 0 0 2.95066 -2.92298 -0 -0 -2.07841 -0.36641 0 0 0 0 0 0.16217 0 0 0 -0.28822 0 1.8394 -0.49952 0.41575 -1.79665
ARG_755 -10.3588 0.86502 9.35515 -0.56502 0.05694 0.32224 5.42669 -4.55183 -0 -0 -5.15422 0.38736 0 0 -1.21715 0 0 0.02619 0.05474 2.40889 0 -0.14459 0 -1.2888 -0.49568 0.62639 -4.24647
MET_756 -11.0838 1.17818 7.5183 -0.34678 0.07371 0.11471 2.98031 -3.73068 -0.01054 -0.0417 -2.61027 -0.15544 0 0 0 0 0 0.25091 0.00524 1.82689 0 -0.09479 0 0.60916 -0.35181 0.81333 -3.05508
ALA_757 -6.40906 1.13159 3.8509 -0.02329 0 0 2.9611 -2.87284 -0 -0 -2.42755 -0.37805 0 0 0 0 0 -0.02664 0 0 0 -0.30288 0 1.8394 -0.36241 0.71363 -2.30611
VAL_758 -7.82752 1.75932 3.18649 -0.32932 0.38456 0.07415 2.7364 -2.72802 -0 -0 -2.22405 -0.05673 0 0 0 0 0 -0.02402 0.00052 0.03165 0 -0.32154 0 1.9342 -0.26094 0.72148 -2.94336
GLY_759 -4.93855 0.40328 5.11782 -4e-05 0 0 2.54715 -2.65291 -0.01678 -0.09205 -1.90389 -0.42416 0 0 0 0 0 -0.06454 0 0 0 0.52186 0 0.83697 0.23219 0.6542 0.22053
CYS_760 -7.97386 0.41803 5.00429 -0.04585 0 0.01509 2.52232 -2.86945 -0 -0 -2.4026 0.01493 0 0 0 0 0 -0.03545 0.02589 0.32472 0 0.26054 0 3.6196 0.4512 0.39084 -0.27978
VAL_761 -6.8685 0.55087 3.45415 -0.3066 0.23388 0.0703 2.75787 -2.6888 -0 -0 -2.59496 -0.17054 0 0 0 0 0 -0.02374 0.08989 0.12502 0 -0.40186 0 1.9342 0.23128 0.29401 -3.31353
ILE_762 -9.16035 1.15042 4.36649 -0.5181 0.62461 0.11002 2.95363 -3.1842 -0.01647 -0.08447 -2.73226 -0.15014 0 0 0 0 0 -0.06311 0.26008 0.64493 0 -0.38571 0 0.73287 -0.02388 1.0471 -4.42855
GLU_763 -6.01664 0.35425 6.83936 -0.45407 0.07892 0.88056 3.38464 -3.0299 -0 -0 -4.2675 -0.50557 0 0 0 -0.92572 0 0.25457 0.02717 0 3.50747 -0.2894 0 -2.7348 -0.36026 1.31947 -1.93744
LEU_764 -10.7015 1.30593 3.87523 -0.53305 0.30814 0.1203 2.78089 -3.68671 -0.00813 -0.04967 -1.80105 0.26908 0 0 0 0 0 -0.02325 0.00973 0.55522 0 -0.23001 0 0.18072 -0.38416 0.90271 -7.10958
ALA_765 -6.95567 0.93023 2.90428 -0.02273 0 0 2.86789 -2.83892 -0 -0 -2.32804 -0.36407 0 0 0 0 0 -0.04239 0 0 0 -0.26968 0 1.8394 -0.30439 0.6507 -3.9334
SER_766 -5.9624 0.2919 5.33652 -0.02639 0 0.06055 3.12686 -2.88582 -0.00018 -0.00344 -3.1751 -0.61455 0 0 0 0 0 0.03134 0.00588 0.64219 0 0.34022 0.60098 -0.77834 -0.0317 0.22713 -2.81435
LYS_767 -8.98103 0.66718 9.49519 -0.36404 0.04103 0.17932 4.18025 -4.0477 -0.02101 -0.10324 -5.66095 0.33691 0 0 0 -0.58148 0 0.1037 0.02123 2.48522 0 -0.03086 0 -1.5107 -0.03393 0.36031 -3.46459
VAL_768 -9.63151 1.32924 4.45793 -0.30688 0.18378 0.06772 2.35119 -3.51196 -0 -0 -1.81282 -0.12951 0 0 0 0 0 -0.05749 0.00486 0.06065 0 -0.38293 0 1.9342 -0.23907 0.5096 -5.17299
ALA_769 -4.86791 0.60039 1.90192 -0.02273 0 0 1.64101 -1.81582 -9e-05 -0.00066 -0.91554 -0.33344 0 0 0 0 0 -0.05659 0 0 0 -0.36246 0 1.8394 -0.27029 0.47277 -2.19004
SER_770 -2.82889 0.10851 3.5631 -0.03515 0.00122 0.06297 1.57377 -1.73394 -0.00022 -0.00294 -1.0986 -0.87684 0 0 0 0 0 -0.06011 0.16947 0.31701 0 -0.2856 0.83362 -0.77834 -0.62158 0.4817 -1.21084
GLY_771 -1.87413 0.09145 2.61689 -5e-05 0 0 1.02716 -1.29623 -0.00511 -0.05485 -0.93658 -0.34926 0 0 0 0 0 -0.16339 0 0 0 -1.50739 0 0.83697 -0.69669 0.64958 -1.66164
GLU_772 -4.24552 0.21756 5.7937 -0.33578 0.0631 0.39273 2.23755 -2.24815 -0.01624 -0.08902 -3.40322 -0.51948 0 0 0 -0.58148 0 0.15749 0.08165 0 3.72188 -0.16402 0 -2.7348 -0.35239 0.55496 -1.46947
LEU_773 -10.0567 1.1016 3.92619 -0.43695 0.14685 0.06417 2.02074 -3.03101 -0.00469 -0.02019 -0.61329 0.17065 0 0 0 0 0 0.15055 0.29922 0.53441 0 -0.32003 0 0.18072 -0.13075 0.6765 -5.34205
LYS_774 -5.82765 0.44411 6.26029 -0.69989 0.10369 0.50975 2.40456 -2.87035 -0.00323 -0.014 -2.8757 -0.07817 0 0 0 0 0 -0.01668 0.2184 2.45412 0 -0.05033 0 -1.5107 -0.02873 0.79199 -0.7885
ASN_775 -8.93868 0.90779 6.27419 -0.3432 0.10429 0.61942 3.83754 -3.54709 -0.02711 -0.1666 -3.23002 -0.75745 0 0 -0.94249 -0.80287 0 0.05591 0.01189 0 1.62254 -0.28867 0 -0.93687 0.17286 0.52102 -5.85359
GLY_776 -5.16697 0.51387 3.03629 -0.00102 0 0 2.50281 -2.21242 -0 -0 -2.47642 -0.3139 0 0 0 0 0 -0.1273 0 0 0 -1.25512 0 0.83697 0.29017 0.65935 -3.71369
PHE_777 -10.0252 1.24674 2.40476 -0.82298 0.08114 0.20154 2.80444 -2.72999 -0 -0 -2.41553 -0.63919 0 0 0 0 0 8e-05 0.04159 0 2.17221 -0.29491 0 1.0402 0.43444 0.67816 -5.82246
ALA_778 -6.05808 0.69653 2.22657 -0.02332 0 0 2.57189 -2.46178 -0.00729 -0.02513 -2.95573 -0.26331 0 0 0 0 0 0.06325 0 0 0 0.19037 0 1.8394 0.41876 0.4834 -3.30447
VAL_779 -6.70865 0.81127 0.79487 -0.27321 0.18748 0.05727 0.97507 -1.58136 -0.01073 -0.0382 -1.02498 -0.19557 0 0 0 0 0 -0.01329 0.00724 0.24859 0 -0.74859 0 1.9342 -0.00421 0.46774 -5.11506
VAL_780 -7.38971 1.02069 2.42798 -0.27762 0.25068 0.05701 2.48851 -2.3947 -0.00729 -0.02513 -2.2411 -0.11314 0 0 -0.99111 0 0 0.14207 0.05081 0.2938 0 -0.67341 0 1.9342 -0.393 0.76646 -5.07398
ARG_781 -6.57021 0.52792 4.28923 -0.65061 0.10512 0.40538 1.96198 -2.2454 -0.02733 -0.19603 0.20438 0.14371 0 0 -0.38809 0 0 0.06511 0.16679 2.74595 0 -0.02945 0 -1.2888 0.73184 1.29315 1.24465
PRO_782 -5.37658 0.76781 2.9513 -0.20806 0.01228 0.15374 1.1103 -1.34902 -0.00499 -0.06732 0.11854 0.00647 0 0 0 0 0 0.02078 0.00306 0.39264 0 -0.94127 0 -2.4119 0.72595 1.65011 -2.44617
PRO_783 -5.77877 1.08842 3.30356 -0.15799 0.001 0.11234 1.13036 -1.47032 -0.00118 -0.01665 -1.72727 0.12916 0 0 0 0 0 -0.04347 0.12876 0.22517 0 -1.17659 0 -2.4119 -0.45259 1.21217 -5.90578
GLY_784 -4.72732 0.56967 4.3756 -6e-05 0 0 2.57523 -2.37099 -0.02854 -0.16858 -2.54156 -0.29754 0 0 -0.5818 0 0 0.23141 0 0 0 0.82942 0 0.83697 0.48541 0.97578 0.16311
HIS_785 -8.36794 0.46978 7.84389 -0.7408 0.01793 0.85633 2.77678 -3.81984 -0.01683 -0.09215 -2.3505 -2.49361 0 0 0 0 0 -0.00062 0.32459 0 1.6352 -0.04043 0 -0.45461 0.61586 1.02816 -2.80882
HIS_D_786 -10.2045 0.9633 7.87221 -0.39762 0.01009 0.51589 2.40042 -4.00672 -0.03848 -0.30307 -1.59037 -0.32093 0 0 0 -0.43304 0 0.02448 0.079 0 1.65687 -0.25772 0 -0.45461 -0.23817 0.84471 -3.87827
ALA_787 -6.03405 0.74021 3.44257 -0.02545 0.00037 0 1.5063 -2.60663 -0.02445 -0.15849 -1.2998 -0.24789 0 0 0 0 0 -0.04374 0 0 0 0.0374 0 1.8394 -0.5056 0.56055 -2.81929
GLU_788 -6.69475 0.5251 7.11395 -0.18337 0.01498 0.23336 3.48358 -3.17329 -0.00064 -0.00228 -3.25506 -0.39237 0 0 0 -0.89504 0 0.00197 0.03462 0 3.57407 0.04217 0 -2.7348 -0.41158 0.31351 -2.40587
GLU_789 -3.95161 0.15551 4.03662 -0.34084 0.07525 0.42581 2.03466 -1.80814 -0 -0 -1.47474 -0.67536 0 0 0 0 0 -0.06714 0.00443 0 3.11717 -0.18899 0 -2.7348 -0.11083 0.24801 -1.25498
SER_790 -2.86017 0.63219 2.7038 -0.03557 0.02449 0.06271 0.30204 -1.38172 -0 -0 -0.3878 -0.82804 0 0 0 0 0 -0.0459 0.00293 0.48996 0 -0.03714 0.61245 -0.77834 -0.20988 0.60214 -1.13186
THR_791 -5.25334 0.3847 4.861 -0.21225 0.13752 0.10086 2.94738 -2.56852 -0.00471 -0.04286 -3.01141 -0.83069 0 0 -0.7715 0 0 0.31194 0.02131 0.021 0 0.16641 4.16419 -1.0874 0.36932 1.11337 0.81631
ALA_792 -4.03545 0.34826 1.21294 -0.02241 0 0 1.74035 -1.40242 -0 -0 -1.74658 -0.20256 0 0 -1.50825 0 0 -0.01645 0 0 0 -0.13963 0 1.8394 0.03672 0.81448 -3.0816
MET_793 -6.21849 0.53223 5.65059 -0.57799 0.16253 0.15063 2.45795 -2.6081 -0 -0 -1.39694 -0.18465 0 0 0 0 0 -0.01848 0.02872 1.60429 0 0.01375 0 0.60916 0.01361 0.49649 0.71532
GLY_794 -2.64381 0.41272 1.71865 -5e-05 0 0 0.52776 -0.98347 -0 -0 -0.02743 -0.43218 0 0 0 0 0 -0.04406 0 0 0 -0.98138 0 0.83697 0.08933 0.42074 -1.10621
PHE_795 -2.95556 0.49619 2.15387 -0.6226 0.03435 0.39256 0.43251 -1.25132 -0 -0 -0.46634 -0.19067 0 0 0 0 0 3e-05 0.05661 0 1.82341 0.1382 0 1.0402 -0.22004 0.2827 1.1441
CYS_796 -9.06143 1.49833 5.35336 -0.05584 0.00689 0.02095 3.11417 -3.02578 -0.00341 -0.0228 -2.40824 -0.39466 0 0 0 0 0 -0.08434 0.0378 0.79265 0 0.04803 0 3.6196 0.19192 0.28948 -0.08333
PHE_797 -7.9642 0.51273 1.16833 -0.63182 0.1172 0.32938 0.92202 -1.72049 -0 -0 -0.40707 -0.04577 0 0 0 0 0 0.04928 0.15631 0 2.54087 -0.1794 0 1.0402 -0.13112 0.29201 -3.95156
PHE_798 -9.42747 2.8724 1.6931 -0.99263 0.43291 0.11004 1.61686 -2.47885 -0.0177 -0.16819 -0.95006 -0.77172 0 0 0 0 0 -0.058 0.01716 0 1.85156 -0.26657 0 1.0402 0.22651 1.1952 -4.07525
ASN_799 -8.81695 1.10146 6.35494 -0.34944 0.13259 0.73615 3.86238 -3.97865 -0 -0 -4.10153 -0.58773 0 0 -1.8071 0 0 -0.01377 0.0326 0 1.94781 -0.54097 0 -0.93687 0.45581 1.40675 -5.10255
SER_800 -5.33462 0.4634 4.84686 -0.02897 0 0.04642 2.91464 -2.57825 -0.01652 -0.15155 -2.98435 -1.1326 0 0 0 -0.49635 0 -0.08947 0.00246 0.32171 0 0.10858 0.69234 -0.77834 -0.20082 0.85162 -3.5438
VAL_801 -6.0041 0.44463 3.09719 -0.29563 0.19343 0.06508 1.81062 -2.26427 -0 -0 -0.7422 -0.07404 0 0 0 0 0 -0.00797 0.01812 0.05686 0 -0.42693 0 1.9342 -0.18317 0.63363 -1.74454
ALA_802 -6.1097 0.79611 3.09025 -0.02303 0 0 2.27444 -2.57979 -0.00765 -0.06701 -1.63198 -0.36628 0 0 -0.60255 0 0 -0.04741 0 0 0 -0.21655 0 1.8394 -0.14866 0.33541 -3.46499
ILE_803 -10.358 2.50519 3.37577 -0.65049 0.65477 0.19678 2.7341 -3.22142 -0 -0 -2.21284 0.18604 0 0 0 0 0 -0.04397 0.06414 1.7776 0 -0.14244 0 0.73287 -0.30945 1.02693 -3.68442
THR_804 -7.81376 1.06474 4.8862 -0.20188 0.12045 0.07367 2.97987 -3.00645 -0 -0 -2.75891 -0.11321 0 0 0 0 0 -0.01319 0.08841 0.07469 0 0.00158 2.23248 -1.0874 -0.05624 1.07828 -2.45067
ALA_805 -6.50488 0.91346 2.81086 -0.02195 0 0 2.42097 -2.6123 -0 -0 -1.66226 -0.33235 0 0 0 0 0 -0.03019 0 0 0 -0.17563 0 1.8394 -0.12273 0.67051 -2.80708
LYS_806 -7.96903 0.29494 7.94269 -0.49998 0.12703 0.30133 3.73072 -3.68791 -0.00569 -0.0784 -3.78536 0.34222 0 0 -0.60953 0 0 0.08445 0.09664 3.16955 0 -0.06843 0 -1.5107 -0.33027 0.64817 -1.80755
TYR_807 -9.65093 1.03669 5.38255 -0.92212 0.07611 0.30663 3.52968 -3.3053 -0.00515 -0.05915 -3.60946 -0.29299 0 0 0 0 0 -0.00446 0.00551 0 1.79491 -0.38576 0.02752 1.2797 -0.12664 0.42775 -4.49491
LEU_808 -10.8817 1.08001 4.33771 -0.51564 0.27323 0.11885 3.17624 -3.38714 -0 -0 -2.76436 0.26355 0 0 0 0 0 -0.02156 0.0099 0.39078 0 -0.26026 0 0.18072 -0.09717 0.56102 -7.53577
ARG_809 -7.80446 0.36085 9.46058 -0.86275 0.21351 0.5935 4.20974 -4.09856 -0.02058 -0.22633 -5.75185 0.35561 0 0 0 -2.14138 0 0.06065 0.157 2.52565 0 0.01905 0 -1.2888 -0.1312 0.72653 -3.64325
ASP_810 -4.4163 0.08518 6.01123 -0.10655 0.00192 0.3229 2.44086 -2.59548 -0 -0 -3.09229 -0.1667 0 0 0 -1.13406 0 -0.03951 0.04354 0 2.07843 -0.26162 0 -2.3716 -0.14997 0.67368 -2.67635
GLN_811 -4.46983 0.30582 3.49232 -0.67174 0.08778 0.76854 1.64759 -1.80839 -0 -0 -0.87088 -0.55474 0 0 0 0 0 -0.0304 0.11059 0 2.37481 -0.15346 0 -0.18838 0.02403 0.47775 0.5414
LEU_812 -7.30411 0.77386 2.75964 -0.68198 0.36831 0.19931 1.89146 -2.17483 -0 -0 -0.67045 0.20591 0 0 0 0 0 -0.05783 0.11359 2.69584 0 -0.10135 0 0.18072 -0.07208 0.46233 -1.41166
ASN_813 -2.86504 0.16817 3.28162 -0.19634 0.03156 0.33537 1.03951 -1.7235 -0.02374 -0.22177 -0.63081 -1.02553 0 0 0 0 0 -0.10415 0.04418 0 1.91708 -1.02753 0 -0.93687 -0.7646 0.36953 -2.33285
ILE_814 -7.85928 0.76853 3.83369 -0.64343 0.46381 0.13859 1.46657 -2.44096 -0 -0 -0.86619 0.20895 0 0 0 0 0 0.01871 0.029 0.87674 0 -0.38866 0 0.73287 -0.62649 0.29955 -3.98802
SER_815 -2.16671 0.07801 2.62197 -0.02364 0 0.02172 0.95153 -1.13591 -0.01853 -0.1067 -0.56234 -0.36168 0 0 0 0 0 -0.0151 0.02794 0.50828 0 0.32579 0.61342 -0.77834 0.00253 0.32863 0.31088
LYS_816 -7.19853 0.55136 6.83451 -0.34268 0.04708 0.18507 3.74972 -3.06118 -0.02813 -0.09054 -6.38034 -0.18721 0 0 -1.28389 0 0 -0.05999 0.16734 2.48268 0 0.35281 0 -1.5107 0.34874 0.48283 -4.94104
ILE_817 -9.29128 0.96281 2.58543 -0.48422 0.38269 0.10185 2.55223 -2.62096 -0.00967 -0.03286 -2.72263 0.02585 0 0 0 0 0 -0.03364 0.07623 0.39352 0 -0.77744 0 0.73287 0.00894 0.70797 -7.44231
LEU_818 -10.288 2.09713 2.27081 -0.60069 0.2989 0.16021 2.49751 -2.53907 -0.00635 -0.0226 -2.54593 0.09959 0 0 0 0 0 0.05375 0.16802 1.4264 0 -0.17387 0 0.18072 -0.28382 0.7176 -6.48973
ILE_819 -9.25125 1.84486 2.88333 -0.51781 0.44098 0.11248 2.77276 -2.68527 -0.00754 -0.02485 -3.04126 -0.18139 0 0 0 0 0 -0.0337 0.22458 0.31078 0 -0.58778 0 0.73287 -0.20234 1.22964 -5.9809
VAL_820 -7.04424 0.84204 1.42848 -0.26564 0.15993 0.05318 2.71738 -2.0584 -0.01015 -0.03198 -2.30083 -0.29201 0 0 0 0 0 0.01317 0.0002 0.22482 0 -0.72283 0 1.9342 -0.34185 1.10678 -4.58775
ASP_821 -5.84254 0.46499 7.09707 -0.2001 0.07554 0.6311 4.02333 -3.21673 -0.01023 -0.08102 -4.86633 -1.46481 0 0 -0.63515 0 0 -0.05862 0.06707 0 2.22026 -0.23959 0 -2.3716 -0.19735 0.60417 -4.00055
LEU_822 -5.70365 0.13342 2.16618 -0.49631 0.21028 0.14544 1.75989 -1.84788 -0.02092 -0.09695 -1.65031 0.0607 0 0 0 0 0 -0.06473 0.03755 0.16518 0 -0.10817 0 0.18072 -0.26222 0.53521 -4.85656
ASP_823 -5.60807 0.30828 9.12605 -0.15408 0.00319 0.45891 3.70184 -3.80969 -0.03528 -0.29125 -3.485 -0.91693 0 0 -1.56177 0 0 -0.01232 0.23749 0 3.13351 0.0671 0 -2.3716 -0.55327 0.39398 -1.36888
VAL_824 -7.44039 1.1215 3.85295 -0.3723 0.35032 0.08981 2.36784 -2.60121 -0.02325 -0.16787 -1.64397 -0.10956 0 0 0 0 0 -0.05489 0.00189 0.74486 0 0.20131 0 1.9342 -0.44207 0.53648 -1.65436
HIS_D_825 -7.88834 0.57505 6.03982 -0.38028 0.06428 0.38979 2.62273 -3.1338 -0.032 -0.26243 -2.81772 -0.10778 0 0 -0.92662 -0.84736 0 -0.00532 0.07924 0 3.87009 -0.10444 0 -0.45461 -0.04029 0.61845 -2.74155
HIS_826 -9.37366 0.98547 8.22945 -0.69643 0.0376 0.58885 2.68907 -3.96055 -2e-05 -0.00031 -2.1092 -0.94452 0 0 0 -0.43373 0 -0.05919 0.19472 0 2.44884 0.01995 0 -0.45461 0.06577 0.70967 -2.06283
GLY_827 -4.22864 0.24265 4.12161 -0.00011 0 0 1.77715 -2.19999 -0 -0 -0.89656 -0.41014 0 0 0 0 0 0.01785 0 0 0 0.49118 0 0.83697 0.75005 0.49013 0.99215
ASN_828 -6.84299 0.29715 7.27741 -0.2765 0.005 0.53128 3.1595 -3.39116 -0.00064 -0.00228 -2.23859 -1.00241 0 0 0 -0.43304 0 -0.09024 0.04623 0 3.3788 0.04654 0 -0.93687 0.74537 0.21427 0.48683
GLY_829 -5.17112 0.65464 5.20496 -5e-05 0 0 2.65058 -2.85907 -0.01579 -0.13438 -2.41825 -0.41145 0 0 0 0 0 -0.06466 0 0 0 0.18924 0 0.83697 0.551 0.30924 -0.67815
THR_830 -7.60905 1.27584 5.33228 -0.11667 0.05898 0.05319 3.34933 -3.38118 -0.00981 -0.11697 -0.6097 -1.13548 0 0 0 0 0 -0.05082 0.0028 0.86203 0 0.08296 2.31825 -1.0874 0.57804 0.4761 0.2727
GLN_831 -8.24507 0.97455 7.42749 -0.42618 0.04146 0.25368 3.91451 -3.73265 -0.01069 -0.14908 -2.79535 -0.70312 0 0 0 -2.41365 0 0.24558 0.53217 0 3.8302 -0.17735 0 -0.18838 -0.17973 0.9097 -0.89188
GLN_832 -5.2437 0.32557 6.12576 -0.26993 0.0542 0.23501 3.03539 -2.82724 -0.01296 -0.12126 -3.04405 -0.48267 0 0 0 -0.89504 0 -0.03201 0.18734 0 2.86549 0.01322 0 -0.18838 -0.19601 0.99636 0.52508
ALA_833 -3.70386 0.26848 3.02009 -0.02377 0 0 2.28914 -1.95969 -0 -0 -2.00224 -0.35661 0 0 -0.60953 0 0 -0.08585 0 0 0 -0.40752 0 1.8394 -0.36588 0.71556 -1.38226
PHE_834 -9.31836 2.53627 3.60342 -1.04285 0.66101 0.60487 2.17423 -2.85184 -0 -0 -1.73029 -1.00487 0 0 0 0 0 0.4815 0.17358 0 3.19293 -0.12145 0 1.0402 -0.34242 0.66585 -1.27822
TYR_835 -6.23601 0.42402 5.08166 -0.93715 0.06131 0.42538 2.89068 -2.74001 -0.02482 -0.1565 -3.10735 -0.25435 0 0 0 -0.60147 0 -0.00524 0.49679 0 2.12402 -0.04768 0.02434 1.2797 0.06476 0.6358 -0.60211
ALA_836 -3.5143 0.35357 2.04004 -0.0288 0.01208 0 0.69489 -1.51493 -0.02359 -0.08958 -0.15178 -0.47956 0 0 0 0 0 -0.01079 0 0 0 0.03593 0 1.8394 0.6422 0.33544 0.14021
ASP_837 -4.54838 0.44972 6.70405 -0.24798 0.12988 0.87645 3.54499 -2.79021 -0 -0 -5.78707 -0.97732 0 0 -0.64873 -1.33547 0 0.05995 0.009 0 2.03572 -0.68752 0 -2.3716 0.71698 0.87545 -3.99207
PRO_838 -5.61461 0.91708 2.93713 -0.10535 0.00726 0.06618 1.38256 -1.41668 -0 -0 0.01511 0.66541 0 0 0 0 0 -0.03255 0.04316 0.4317 0 -0.29165 0 -2.4119 0.17266 1.09693 -2.13755
SER_839 -4.05793 0.27057 5.22292 -0.03836 0.00023 0.04843 3.18063 -2.1765 -0 -0 -4.1541 -0.32231 0 0 -0.64873 -0.9487 0 -0.01173 0.00326 0.18707 0 -0.25861 1.82913 -0.77834 -0.33166 0.40511 -2.57964
ILE_840 -7.94246 1.30041 2.29558 -0.4338 0.23901 0.09221 1.67042 -2.14885 -0.00083 -0.00219 -0.30118 -0.08759 0 0 0 0 0 -0.06384 0.40774 0.29651 0 -0.6877 0 0.73287 -0.50569 0.63036 -4.509
LEU_841 -10.2316 2.00935 2.31277 -0.8453 0.7481 0.30581 2.57855 -2.47604 -0.01539 -0.05254 -2.9245 0.20906 0 0 0 0 0 -0.02688 0.14542 1.76104 0 -0.321 0 0.18072 -0.15008 1.29638 -5.49615
TYR_842 -10.6038 2.37922 2.40396 -0.53327 0.05982 0.23362 2.72227 -2.68475 -0.00848 -0.0692 -2.51325 -0.26401 0 0 0 0 0 -0.02469 0.31003 0 2.46771 0.00159 0.02332 1.2797 -0.0179 1.44676 -3.39136
ILE_843 -9.1169 1.39249 1.24146 -0.49139 0.42955 0.1265 2.55669 -2.23442 -0.02002 -0.06773 -2.7576 -0.29791 0 0 0 0 0 -0.00337 0.14017 0.26009 0 -0.49802 0 0.73287 -0.03405 0.97255 -7.66904
SER_844 -4.77456 0.48173 4.4965 -0.02757 0.00031 0.02353 2.75933 -2.26337 -0.01151 -0.08941 -2.56406 0.09734 0 0 0 0 0 -0.02903 0.00992 0.41877 0 0.37216 0.60594 -0.77834 0.0992 0.44045 -0.73266
LEU_845 -7.86678 0.79952 1.46561 -0.49293 0.397 0.15569 1.77939 -2.06014 -0.00463 -0.01519 -0.9921 -0.08937 0 0 0 0 0 0.17157 0.16045 1.71337 0 -0.0601 0 0.18072 0.43283 0.47753 -3.84757
HIS_D_846 -9.86551 0.4466 8.39312 -0.91497 0.07892 1.22731 3.22213 -4.33851 -0.01773 -0.14401 -3.52809 -0.33825 0 0 -0.35273 0 0 -0.00512 0.00081 0 1.95971 -0.34819 0 -0.45461 0.31459 0.57771 -4.08682
ARG_847 -11.2939 1.09659 8.46707 -0.60607 0.107 0.41277 4.22579 -4.22753 -0.00553 -0.02401 -4.78307 0.32515 0 0 -1.21716 -0.84736 0 -0.03432 0.06521 3.65866 0 -0.08033 0 -1.2888 -0.1493 0.54172 -5.65741
TYR_848 -11.3411 1.24483 5.61621 -0.8221 0.04111 0.29347 2.71592 -4.09744 -0.02116 -0.14818 -2.69749 -0.22302 0 0 0 0 0 0.04808 0.04232 0 2.85752 -0.29421 0.00507 1.2797 0.49154 0.58608 -4.42288
ASP_849 -6.78738 0.91129 7.31566 -0.24876 0.05962 0.81725 3.36568 -3.38744 -0 -0 -4.02439 -0.51166 0 0 -0.68594 -0.53242 0 0.00339 0.07112 0 2.10716 -0.58765 0 -2.3716 0.53829 0.78066 -3.16712
GLU_850 -3.68006 0.45612 3.12368 -0.44077 0.24565 0.94791 0.86148 -1.62813 -0.02348 -0.09783 -0.7466 -1.15837 0 0 0 0 0 0.03864 0.0435 0 3.38309 0.13985 0 -2.7348 0.10529 0.856 -0.30884
GLY_851 -2.96792 0.25973 3.00964 -8e-05 0 0 1.173 -1.67741 -0.03253 -0.1393 -0.47569 -0.3321 0 0 0 0 0 -0.15917 0 0 0 -1.53935 0 0.83697 0.26355 0.42821 -1.35245
ASN_852 -3.19438 0.24112 3.76745 -0.18324 0.02755 0.28119 1.63863 -1.73615 -0 -0 -1.68211 -0.32368 0 0 0 -0.53242 0 -0.05475 2e-05 0 1.5017 0.04107 0 -0.93687 0.02773 0.32612 -0.79103
PHE_853 -7.6624 0.78149 4.11712 -0.57212 0.07822 0.27302 1.62656 -2.33022 -0.05369 -0.28748 -2.00482 0.33887 0 0 0 0 0 0.09712 0 0 2.41936 -0.37614 0 1.0402 -0.14463 0.43754 -2.22198
PHE_854 -5.92792 0.72402 2.71878 -0.73384 0.05095 0.04081 1.11602 -1.63257 -0 -0 -0.3896 -0.33374 0 0 0 0 0 0.00451 0.00953 0 2.08708 0.167 0 1.0402 -0.19088 0.83125 -0.41839
PRO_855 -5.34904 0.77839 2.09221 -0.14977 0.04402 0.09287 0.7423 -0.90377 -0 -0 0.77947 0.51438 0 0 0 0 0 0.05735 0.0252 0.07113 0 0.18384 0 -2.4119 0.30763 1.08361 -2.04207
GLY_856 -2.11933 0.08287 1.82347 -5e-05 0 0 1.12403 -1.00328 -0.00787 -0.05874 -1.23455 -0.39619 0 0 0 0 0 -0.17623 0 0 0 -1.37701 0 0.83697 0.40816 0.4782 -1.61957
SER_857 -3.60484 0.27287 3.04122 -0.01904 0 0.03001 0.51412 -1.52723 -0.01857 -0.20796 -0.24198 -1.00674 0 0 -0.10149 0 0 -0.0054 0.00051 1.23328 0 -0.54209 0.60089 -0.77834 0.2699 0.14963 -1.94128
GLY_858 -4.03478 0.33537 2.52806 -5e-05 0 0 0.82085 -1.58512 -0 -0 -0.55693 -0.3897 0 0 -0.10149 0 0 -0.1597 0 0 0 -1.4054 0 0.83697 0.23285 0.15423 -3.32484
ALA_859 -4.08275 0.80937 2.63427 -0.0256 0.0004 0 1.42383 -1.81681 -0.01046 -0.06525 -0.31951 -0.23568 0 0 0 0 0 0.05184 0 0 0 -0.11933 0 1.8394 -0.36759 0.73332 0.44945
PRO_860 -5.07805 0.66586 2.10986 -0.08898 0.00041 0.0555 1.1571 -1.12565 -0.00969 -0.12221 0.35048 0.70155 0 0 0 0 0 -0.13559 0.00369 0.58004 0 -0.44799 0 -2.4119 -0.57522 0.83356 -3.53722
ASN_861 -3.33093 0.2571 1.85391 -0.19062 0.0207 0.29885 0.7422 -1.20923 -0 -0 -0.10202 -0.34293 0 0 0 0 0 -0.04289 0.08288 0 1.7064 -0.02439 0 -0.93687 -0.47615 0.23526 -1.45874
GLU_862 -5.63833 0.37645 7.1002 -0.51119 0.07667 0.68685 3.43599 -3.12613 -0.01343 -0.07629 -3.96257 -1.14084 0 0 -1.4542 -0.60147 0 -0.04283 0.20468 0 4.36578 0.05753 0 -2.7348 -0.31253 0.20452 -3.10595
VAL_863 -5.49835 0.54228 4.06327 -0.30673 0.18256 0.06275 2.22037 -2.37189 -0.02246 -0.07586 -2.1134 -0.25797 0 0 0 0 0 -0.01808 0.01306 0.15852 0 -0.11913 0 1.9342 0.00286 0.35085 -1.25315
GLY_864 -3.90591 0.18908 3.20609 -0.00032 0 0 1.5771 -1.8025 -0 -0 -2.09015 -0.16217 0 0 -0.98276 0 0 -0.03336 0 0 0 -1.51013 0 0.83697 0.11904 0.28126 -4.27777
THR_865 -4.41189 0.46628 4.04771 -0.09644 0.05863 0.06319 2.23752 -2.34921 -5e-05 -0.00021 -1.76227 -0.78337 0 0 0 0 0 -0.01583 1e-05 0.17146 0 -0.71564 2.27962 -1.0874 -0.11082 0.19292 -1.81579
GLY_866 -1.64609 0.21954 1.68716 -0.0002 0 0 0.55418 -0.92311 -0.00017 -0.00424 0.2423 -0.26586 0 0 0 0 0 -0.14465 0 0 0 -1.3593 0 0.83697 -0.21328 0.26728 -0.74945
LEU_867 -2.74784 0.27602 2.34634 -0.51587 0.20433 0.14671 0.83439 -1.13484 -0.02359 -0.08958 0.19161 0.12403 0 0 0 0 0 -0.06055 0.01883 0.11808 0 -0.13563 0 0.18072 -0.3471 0.25227 -0.36167
GLY_868 -4.94606 0.41376 4.33665 -6e-05 0 0 2.34461 -2.42758 -0.01901 -0.066 -2.60023 -0.38592 0 0 0 0 0 -0.13439 0 0 0 0.36477 0 0.83697 -0.30396 0.38427 -2.2022
GLU_869 -4.97546 0.37964 5.65195 -0.30316 0.07926 0.34061 2.33734 -2.60724 -0.00017 -0.00424 -2.47013 -0.29595 0 0 0 -0.84545 0 -0.09924 0.01059 0 2.72805 -0.04359 0 -2.7348 -0.29663 0.45986 -2.68875
GLY_870 -4.21015 0.34536 3.35519 -7e-05 0 0 2.44944 -1.97065 -0.0005 -0.00286 -2.13242 -0.3859 0 0 -0.63033 0 0 -0.15584 0 0 0 -1.5122 0 0.83697 -0.7264 0.32939 -4.41098
TYR_871 -9.65549 1.02077 3.36655 -0.66841 0.18795 0.37414 3.27786 -2.84892 -0.01743 -0.05984 -3.25412 -0.22902 0 0 0 0 0 -0.05555 0.00043 0 2.41845 -0.25019 0.01501 1.2797 -0.73172 0.41465 -5.41518
ASN_872 -7.03034 0.50909 6.13983 -0.25503 0.01675 0.46682 2.4952 -3.21145 -0.06745 -0.34803 -0.88874 -0.78825 0 0 -0.56739 -1.11061 0 -0.03263 0.04924 0 2.05023 -0.39009 0 -0.93687 -0.14322 0.65181 -3.39113
ILE_873 -9.02337 1.11114 3.02222 -0.54354 0.33443 0.14568 2.2368 -2.71416 -0.01151 -0.08941 -1.86806 0.00805 0 0 0 0 0 -0.01419 0.15051 3.11729 0 -0.76848 0 0.73287 -0.11973 0.65979 -3.63366
ASN_874 -6.83543 0.44151 5.85936 -0.20141 0.01567 0.32726 2.90074 -3.04875 -0.02899 -0.14195 -2.25692 -0.67646 0 0 -0.47143 -0.8693 0 0.08629 0.00037 0 3.00969 -0.4213 0 -0.93687 -0.03437 0.55244 -2.72985
ILE_875 -9.19661 1.56621 1.66819 -0.50269 0.39638 0.1309 2.41577 -2.42779 -0 -0 -1.58646 -0.43444 0 0 0 0 0 0.02565 0.01428 0.37724 0 0.48193 0 0.73287 0.55156 1.1802 -4.60682
ALA_876 -5.70329 0.69585 2.05977 -0.03033 0.01006 0 1.57762 -2.03074 -0.01317 -0.15281 -1.0016 -0.42811 0 0 0 0 0 -0.0683 0 0 0 0.42828 0 1.8394 0.73469 1.12788 -0.95478
TRP_877 -11.3911 0.94158 4.38222 -0.87895 0.03775 0.31995 3.31655 -3.36453 -0 -0 -5.22497 -0.14399 0 0 0 0 0 0.01206 0.11276 0 1.63376 -0.15023 0 1.6906 0.21389 0.48407 -8.00862
THR_878 -5.60529 0.62753 3.86256 -0.10415 0.04775 0.07709 2.29811 -2.26576 -0.0138 -0.16758 -0.34587 -0.69069 0 0 -0.95953 0 0 -0.00558 0.02095 0.09408 0 -0.50184 2.31393 -1.0874 -0.44337 0.4675 -2.38134
GLY_879 -2.06587 0.10774 2.29506 -8e-05 0 0 0.78553 -1.13471 -2e-05 -9e-05 -1.39805 -0.34853 0 0 -0.68594 0 0 -0.13448 0 0 0 -1.53865 0 0.83697 -0.18084 0.2912 -3.17075
GLY_880 -2.31677 0.08558 2.65175 -0.0003 0 0 0.77871 -1.29591 -0.02265 -0.14715 0.17877 -0.18855 0 0 0 0 0 -0.05446 0 0 0 -1.51488 0 0.83697 0.09353 0.18898 -0.72639
LEU_881 -6.62615 0.3648 0.62954 -0.492 0.24573 0.1536 0.76161 -1.3732 -0.02064 -0.13998 0.27356 -0.03354 0 0 0 0 0 -0.015 0.03605 0.63712 0 0.19947 0 0.18072 0.40887 0.24905 -4.56037
ASP_882 -1.91411 0.28964 1.94321 -0.22285 0.06331 0.72575 0.41641 -0.85534 -0 -0 0.13057 -1.24461 0 0 0 0 0 0.01211 0.0185 0 1.84638 -0.80243 0 -2.3716 0.62565 0.61828 -0.72115
PRO_883 -2.47565 0.56099 2.38738 -0.19325 0.00302 0.14038 0.42496 -1.07472 -0.03752 -0.25202 0.2957 0.00562 0 0 0 0 0 0.00793 0.00376 0.82969 0 -1.00011 0 -2.4119 0.01012 1.00816 -1.76747
PRO_884 -4.24695 0.41531 2.03068 -0.19003 0.00256 0.13426 0.37673 -0.88483 -0 -0 -0.31536 0.06252 0 0 0 0 0 0.07776 0.00316 0.39704 0 -0.86077 0 -2.4119 -0.43193 0.87299 -4.96875
MET_885 -8.64382 0.73882 3.31522 -0.19777 0.02022 0.06766 1.80996 -2.05433 -0.02084 -0.14109 -2.48569 -0.07006 0 0 0 0 0 -0.01058 0.10711 1.8379 0 0.1019 0 0.60916 -0.28333 0.66901 -4.63054
GLY_886 -4.64544 0.4224 4.24896 -0.00063 0 0 2.14736 -2.2952 -0.01735 -0.08333 -2.17357 -0.22972 0 0 -0.56577 0 0 -0.01903 0 0 0 -1.19506 0 0.83697 0.82628 0.57832 -2.1648
ASP_887 -7.83234 0.76079 8.48232 -0.12886 0.01856 0.40133 4.73336 -3.91137 -0 -0 -6.34192 -0.62847 0 0 -1.03084 -0.63226 0 0.02723 0.00435 0 1.73947 0.10303 0 -2.3716 0.91803 0.89214 -4.79705
VAL_888 -7.93943 0.71907 3.70725 -0.31143 0.23414 0.07018 1.96813 -2.7079 -0 -0 -1.53833 -0.04671 0 0 0 0 0 -0.05721 0.00069 0.04715 0 -0.29784 0 1.9342 -0.02956 0.79007 -3.45752
GLU_889 -9.00418 0.74068 8.7543 -0.45416 0.27308 1.44522 3.78729 -3.9459 -0.03864 -0.23443 -5.51489 -2.82374 0 0 -1.57886 0 0 0.03156 0.03571 0 3.93699 -0.19286 0 -2.7348 -0.22354 0.50927 -7.23191
TYR_890 -8.92622 0.66318 3.65821 -0.59645 0.01991 0.26219 2.71735 -2.90513 -0.02397 -0.17357 -1.89811 -0.23615 0 0 0 0 0 0.02982 0.14004 0 2.64316 0.06213 0.00024 1.2797 -0.24484 0.52259 -3.00591
LEU_891 -8.60876 0.80031 4.16667 -0.47169 0.1991 0.11736 2.66662 -2.82526 -0 -8e-05 -2.5475 0.18571 0 0 0 0 0 0.10569 0.30391 0.33585 0 -0.29173 0 0.18072 -0.20707 0.55365 -5.33649
GLU_892 -7.93562 0.49402 9.00172 -0.6695 0.34556 1.2667 4.27609 -4.05265 -0 -0 -5.13487 -0.72262 0 0 0 -0.64908 0 0.2978 0.03379 0 3.5666 -0.30436 0 -2.7348 -0.35263 0.68024 -2.59362
ALA_893 -6.65754 0.49437 3.89984 -0.0216 0 0 3.3595 -3.01241 -0.01424 -0.0959 -3.39769 -0.3848 0 0 0 0 0 0.15255 0 0 0 -0.30397 0 1.8394 -0.46291 0.5385 -4.06691
PHE_894 -10.272 1.69969 5.28978 -1.06953 0.1577 0.40576 3.15477 -3.39798 -0 -0 -2.53786 0.01971 0 0 0 0 0 0.00511 0.00396 0 1.74209 -0.48029 0 1.0402 -0.19346 0.66164 -3.77074
ARG_895 -7.15549 0.69132 7.40646 -1.08549 0.32088 0.7851 3.04618 -3.45033 -0.01121 -0.06227 -3.62481 0.45936 0 0 -0.27118 -0.64908 0 -0.02884 0.12846 3.57828 0 -0.15447 0 -1.2888 -0.19401 1.00126 -0.55868
THR_896 -6.04008 0.40886 4.66678 -0.12869 0.04742 0.06153 1.90397 -2.41759 -0.00742 -0.04749 -2.28237 -0.33039 0 0 0 0 0 0.03554 0.0138 0.19851 0 -0.52688 4.09995 -1.0874 -0.39347 0.92668 -0.89875
ILE_897 -8.72052 1.1788 2.46809 -0.48654 0.39711 0.0943 2.44507 -2.35844 -0.006 -0.04776 -1.50337 -0.13038 0 0 0 0 0 0.47718 0.15949 0.64212 0 -0.39219 0 0.73287 0.10486 0.72389 -4.22143
VAL_898 -8.51132 1.34239 1.25256 -0.2998 0.27026 0.06964 2.64764 -2.28124 -0 -0 -1.79109 -0.02551 0 0 0 0 0 -0.06528 0.217 0.02475 0 -0.36675 0 1.9342 0.28695 0.87632 -4.41928
LYS_899 -5.86939 0.90264 5.25478 -0.41955 0.05945 0.21773 2.52859 -2.54702 -0.01637 -0.11168 -2.59162 -0.06884 0 0 0 0 0 0.10364 0.03345 1.83317 0 0.09736 0 -1.5107 5.73627 1.99953 5.63144
PRO_900 -6.61118 0.89489 4.77973 -0.06644 0 0.04171 1.45279 -2.06775 -0 -0 -1.46413 0.62662 0 0 0 0 0 -0.04531 0.03291 0.14453 0 0.00357 0 -2.4119 5.80743 1.86658 2.98405
VAL_901 -8.16482 0.86951 2.86734 -0.30768 0.22937 0.06811 2.63727 -2.65297 -0 -0 -2.06298 -0.05844 0 0 0 0 0 -0.04486 0.00587 0.03789 0 -0.40988 0 1.9342 0.19013 0.44598 -4.41596
ALA_902 -6.22698 0.71848 2.84722 -0.02358 0 0 2.67248 -2.51251 -0.006 -0.04776 -2.48794 -0.3652 0 0 0 0 0 -0.03944 0 0 0 -0.34878 0 1.8394 -0.25437 0.26799 -3.96699
LYS_903 -4.01652 0.22706 4.29285 -0.39605 0.04518 0.19559 1.62719 -2.02489 -0 -0 -1.32063 -0.09334 0 0 0 0 0 0.10107 0.00111 1.95414 0 0.07466 0 -1.5107 -0.32335 0.25477 -0.91187
GLU_904 -5.78214 0.39608 7.62724 -0.22482 0.02669 0.31349 3.16814 -3.16857 -0.05901 -0.39152 -3.87379 -0.57937 0 0 -0.68798 -0.66086 0 -0.00937 0.10694 0 4.17594 -0.2941 0 -2.7348 -0.26435 0.25637 -2.65978
PHE_905 -10.9766 0.97672 4.20519 -0.80865 0.02784 0.27648 2.48571 -2.76266 -0 -0 -2.48617 -0.01541 0 0 -0.40825 0 0 -0.003 0.03792 0 1.9892 -0.30936 0 1.0402 -0.30654 0.327 -6.71034
ASP_906 -3.3498 0.42319 4.59342 -0.24687 0.05957 0.81937 1.32884 -1.97983 -0.03218 -0.12509 -0.82635 -0.70139 0 0 0 0 0 -0.01337 0.00594 0 2.07765 -0.5646 0 -2.3716 0.62716 0.79066 0.51473
PRO_907 -7.39435 0.76131 2.91973 -0.18696 0.00121 0.13055 0.529 -1.48615 -0.02298 -0.10572 -0.06326 0.08696 0 0 0 0 0 0.00163 0.00094 0.80512 0 -1.08614 0 -2.4119 0.33455 0.83878 -6.34768
ASP_908 -4.90525 0.39667 5.83575 -0.10098 0.00031 0.3005 3.45669 -2.64436 -0.01636 -0.07193 -5.13275 -0.49373 0 0 -1.94311 0 0 0.16613 0.03462 0 2.16262 -0.2706 0 -2.3716 -0.45844 0.52558 -5.53022
MET_909 -9.75084 1.11719 3.0397 -0.30559 0.08986 0.01327 2.30246 -2.51174 -0.00614 -0.02522 -2.34476 0.06169 0 0 0 0 0 0.00349 0.14799 2.33108 0 -0.15663 0 0.60916 -0.03608 0.84509 -4.57602
VAL_910 -8.19545 1.38049 2.1606 -0.27124 0.18795 0.05608 2.28353 -2.40598 -0 -0 -2.94528 -0.19771 0 0 0 0 0 0.0422 0.00075 0.37215 0 -0.80094 0 1.9342 -0.1203 0.80388 -5.71509
LEU_911 -8.33941 1.31861 1.87056 -0.46803 0.21425 0.09 2.69202 -2.36949 -0 -0 -2.80094 0.08933 0 0 0 0 0 0.00122 0.12961 0.59706 0 -0.2967 0 0.18072 -0.33993 0.51283 -6.91829
VAL_912 -7.63399 1.05223 2.88069 -0.27325 0.18395 0.06069 3.38249 -2.62622 -0 -0 -3.15517 -0.44025 0 0 0 0 0 -0.0528 0.0083 0.2256 0 -0.66532 0 1.9342 -0.28532 0.49775 -4.90642
SER_913 -5.1317 0.5461 5.10242 -0.03075 0.00542 0.02696 3.16055 -2.48387 -0.01448 -0.11585 -3.15833 -0.13462 0 0 0 0 0 0.14594 0.0304 0.31385 0 0.47477 0.60022 -0.77834 0.43504 0.73238 -0.2739
ALA_914 -5.48975 0.64096 2.7066 -0.03099 0.022 0 2.43158 -2.30993 -0 -0 -0.76562 -0.52269 0 0 0 0 0 0.06262 0 0 0 -0.10589 0 1.8394 0.80718 0.66184 -0.0527
GLY_915 -4.35032 0.50821 3.13042 -0.00029 0 0 1.83727 -2.00087 -0.02 -0.16562 -1.04257 -0.22745 0 0 0 0 0 -0.0742 0 0 0 0.4759 0 0.83697 0.25895 0.32843 -0.50518
PHE_916 -11.6896 1.62458 1.65382 -0.58158 0.28558 0.32399 2.05446 -2.8554 -0.01839 -0.15503 -0.45179 -0.02165 0 0 0 0 0 -0.03046 0.00061 0 3.43058 -0.27124 0 1.0402 0.24938 0.43649 -4.9754
ASP_917 -6.95959 1.11057 7.75082 -0.11472 0.00058 0.34319 2.49131 -3.60962 -0.01573 -0.14954 -3.05352 -0.76505 0 0 -0.45344 0 0 -0.05112 0.03343 0 2.30771 -0.32585 0 -2.3716 0.0538 0.79644 -2.98195
ALA_918 -5.2746 0.47536 2.15379 -0.02628 0.00202 0 1.32067 -1.92623 -0 -0 -0.85091 -0.43733 0 0 0 0 0 -0.02454 0 0 0 -0.07705 0 1.8394 -0.40176 0.67688 -2.55057
LEU_919 -9.43159 1.68706 4.16719 -0.56425 0.17675 0.13287 2.95485 -3.31244 -0.01839 -0.15503 -1.81962 0.33848 0 0 0 0 0 -0.07121 0.00398 0.46553 0 -0.14254 0 0.18072 -0.53152 0.64198 -5.2972
GLU_920 -4.22912 0.20741 5.55557 -0.26614 0.04167 0.28118 2.33755 -2.27893 -0.00689 -0.07004 -2.67518 -0.21099 0 0 0 -0.25531 0 -0.00058 0.16411 0 2.74292 -0.05458 0 -2.7348 -0.6064 0.72944 -1.32909
GLY_921 -1.75231 0.07005 1.78565 -0.00013 0 0 0.32079 -0.91778 -0.01409 -0.09673 -0.04139 -0.33959 0 0 0 0 0 -0.06822 0 0 0 -1.5304 0 0.83697 0.14953 0.47604 -1.1216
HIS_D_922 -8.63647 0.28415 7.60526 -0.45815 0.03515 0.57587 4.68146 -3.86017 -0.05836 -0.43294 -5.61523 -0.14631 0 0 -2.29613 0 0 -0.08436 0.00987 0 3.35035 -0.17149 0 -0.45461 0.63955 0.41338 -4.61918
THR_923 -3.31669 0.98259 3.44517 -0.12031 0.11628 0.08462 1.52247 -1.5833 -0 -4e-05 -0.47979 -0.34365 0 0 0 0 0 1.31751 0.0002 0.04467 0 -0.35954 2.26221 -1.0874 -0.03135 1.61371 4.06736
PRO_924 -3.50505 1.024 2.73915 -0.07019 3e-05 0.04379 1.13732 -1.28335 -0 -0 -0.39434 0.54367 0 0 -0.6954 0 0 0.36607 0.00923 0.13321 0 -0.77645 0 -2.4119 5.7975 3.48142 6.13869
PRO_925 -2.98733 0.70962 2.30804 -0.06247 0 0.03944 1.07227 -0.93025 -0 -0 -0.69122 0.58983 0 0 -0.16903 0 0 0.08009 0.03293 0.12359 0 -0.60421 0 -2.4119 6.39185 2.40996 5.90122
LEU_926 -5.97625 0.67263 4.36093 -0.45174 0.16687 0.08376 1.9814 -2.46636 -0 -0 -0.33449 -0.02076 0 0 0 0 0 -0.00198 0.00528 0.65056 0 0.13025 0 0.18072 0.41267 1.0499 0.4434
GLY_927 -4.74649 0.76733 3.42688 -0.00017 0 0 1.39941 -2.12279 -0 -0 -0.33229 -0.33691 0 0 0 0 0 -0.27197 0 0 0 -1.33462 0 0.83697 0.28237 0.84632 -1.58597
GLY_928 -3.48236 0.18192 3.03214 -6e-05 0 0 1.39911 -1.66612 -0.05119 -0.32718 -0.88416 -0.43104 0 0 0 0 0 -0.17918 0 0 0 -1.48889 0 0.83697 -0.11486 0.31099 -2.8639
TYR_929 -10.8684 1.39457 3.22219 -0.54306 0.03649 0.23628 2.28658 -2.82606 -0.05501 -0.35192 -0.84696 -0.14955 0 0 0 0 0 0.06948 0.15904 0 1.97282 -0.39946 6e-05 1.2797 -0.50994 0.57272 -5.32043
LYS_930 -5.2477 0.33772 5.8229 -0.5392 0.20593 0.33641 2.25403 -2.43623 -0.01616 -0.15787 -3.4276 -0.13298 0 0 0 -0.25531 0 0.07696 0.19162 1.70615 0 0.2134 0 -1.5107 0.42385 0.6473 -1.50748
VAL_931 -8.87619 1.41236 3.50414 -0.26431 0.17624 0.04957 2.95961 -2.97252 -0.00689 -0.07004 -3.76825 0.05464 0 0 0 0 0 -0.06194 0.077 0.19946 0 -0.54916 0 1.9342 0.36406 0.54254 -5.29548
THR_932 -5.97758 0.77624 5.41113 -0.13963 0.03152 0.05046 3.76998 -2.77393 -0.01616 -0.15787 -4.21924 0.18421 0 0 -1.03084 -0.63226 0 -0.02117 0.22429 0.3739 0 0.11501 2.34742 -1.0874 -0.16618 0.7013 -2.23681
ALA_933 -5.20186 0.78719 1.91199 -0.02106 0 0 1.6289 -2.0716 -0 -0 -1.18963 -0.36008 0 0 0 0 0 -0.00298 0 0 0 -0.39278 0 1.8394 -0.19415 0.58497 -2.68168
LYS_934 -7.91043 0.90123 7.94232 -0.44474 0.07247 0.23888 3.84332 -3.63046 -0 -0 -4.4008 0.11236 0 0 -0.69302 -0.8233 0 -0.03627 0.05916 2.49968 0 -0.07838 0 -1.5107 -0.49359 0.47287 -3.87942
CYS_935 -8.49785 0.94257 5.45639 -0.13593 0.02433 0.07827 2.87903 -2.88426 -0 -0 -2.22736 -0.90906 0 0 0 0 0 0.01062 0.05491 1.07923 0 0.26288 0 3.6196 -0.1103 0.56568 0.20876
PHE_936 -10.5871 0.94816 3.49009 -0.58594 0.02396 0.25788 3.2109 -3.04871 -0 -0 -2.94037 -0.02339 0 0 0 0 0 0.23479 0.00998 0 2.53318 0.14949 0 1.0402 0.03766 0.5173 -4.73194
GLY_937 -5.8045 0.52783 4.89726 -5e-05 0 0 2.55345 -2.95286 -0.01024 -0.06275 -2.29946 -0.40969 0 0 0 0 0 -0.06755 0 0 0 0.37322 0 0.83697 0.34513 0.31554 -1.75769
HIS_938 -8.54923 0.57122 7.15157 -0.40061 0.01046 0.4663 3.4564 -3.79701 -0 -0 -3.15874 -0.29448 0 0 -0.75656 0 0 0.13817 0.01695 0 2.41628 0.05267 0 -0.45461 0.36662 0.37812 -2.38646
LEU_939 -8.73974 0.51409 4.57872 -0.44122 0.1213 0.10309 2.8713 -3.0413 -0 -0 -2.80085 0.17122 0 0 0 0 0 0.03894 0.31021 0.34845 0 -0.27225 0 0.18072 -0.26329 0.48447 -5.83615
THR_940 -7.62518 0.54114 5.47008 -0.20312 0.09968 0.0735 3.47619 -3.10645 -0 -0 -3.44921 -0.0517 0 0 0 0 0 0.02358 0.00027 0.05889 0 -0.021 2.28419 -1.0874 -0.07649 0.31002 -3.283
LYS_941 -5.81468 0.39472 4.33273 -0.45591 0.11257 0.28826 1.97718 -2.37046 -0 -0 -1.00006 -0.25675 0 0 0 0 0 0.00152 0.00587 2.18057 0 -0.02955 0 -1.5107 -0.15186 0.33039 -1.96617
GLN_942 -7.32182 0.77834 5.71703 -0.26193 0.04833 0.20931 2.92575 -3.05763 -0.00219 -0.03197 -3.13858 -0.44299 0 0 0 0 0 0.09889 0.08096 0 2.6671 -0.01988 0 -0.18838 -0.28837 0.43184 -1.79618
LEU_943 -7.76275 0.9183 3.12552 -0.48439 0.31602 0.11739 2.69214 -2.5113 -0.0004 -0.00178 -1.87239 0.20995 0 0 0 0 0 0.01348 0.37024 0.27774 0 -0.31207 0 0.18072 -0.25389 0.66393 -4.31353
MET_944 -7.29992 0.8805 4.76608 -0.57976 0.44306 0.19728 2.27424 -2.61536 -0 -0 -1.62206 -0.56144 0 0 0 0 0 -0.00885 0.04183 3.25378 0 0.14719 0 0.60916 -0.16932 0.81663 0.57307
THR_945 -3.15797 0.29427 3.74797 -0.12756 0.04453 0.06462 1.74756 -1.8767 -0.02974 -0.13076 -2.38777 -0.28052 0 0 0 0 0 -0.00725 0.01659 0.10508 0 -0.20673 4.11802 -1.0874 -0.23577 0.47907 1.08955
LEU_946 -6.31489 0.76582 3.00321 -0.44639 0.1432 0.07418 2.63808 -2.24412 -0.0004 -0.00178 -1.23627 0.29747 0 0 0 0 0 0.01569 0.16187 0.37731 0 -0.30057 0 0.18072 -0.45073 0.30776 -3.02982
ALA_947 -5.67343 0.73191 3.63088 -0.02812 0.02333 0 1.51238 -2.59801 -0.01985 -0.0765 -1.9104 -0.59769 0 0 0 0 0 -0.08809 0 0 0 0.22905 0 1.8394 -0.0885 0.33922 -2.77442
ASP_948 -3.08429 0.53058 5.04012 -0.12373 0.02859 0.39404 2.23593 -2.15037 -0.02974 -0.13062 -3.77807 -0.77446 0 0 0 -0.93972 0 -0.04891 0.21563 0 2.39072 -0.54089 0 -2.3716 -0.06496 0.39139 -2.81034
GLY_949 -3.93133 0.71232 4.42934 -6e-05 0 0 2.2445 -2.20845 -0.01033 -0.04372 -2.50996 -0.37736 0 0 0 0 0 -0.14383 0 0 0 -1.49296 0 0.83697 -0.65803 0.48819 -2.66472
ARG_950 -8.35328 0.68339 8.10109 -0.88493 0.13191 0.70854 4.86107 -3.86518 -0.01453 -0.05634 -6.36179 0.09954 0 0 -1.06747 -0.93972 0 -0.02382 0.13782 2.3311 0 0.11931 0 -1.2888 -0.11599 0.74668 -5.05141
VAL_951 -7.49742 1.20694 2.47146 -0.38122 0.38392 0.09287 2.36976 -2.4012 -0.00499 -0.01895 -2.61454 -0.14947 0 0 0 0 0 -0.01939 0.08932 0.89495 0 -0.80672 0 1.9342 0.1714 0.73723 -3.54182
VAL_952 -8.31879 0.96427 1.86774 -0.27919 0.1792 0.0643 2.39767 -2.60049 -0.01453 -0.05634 -2.57744 -0.38974 0 0 0 0 0 -0.06404 0.11415 0.19856 0 -0.74055 0 1.9342 -0.39918 0.64889 -7.0713
LEU_953 -8.97493 1.30467 1.85674 -0.52307 0.31266 0.1144 3.0247 -2.36725 -0.00499 -0.01895 -2.76219 0.1799 0 0 0 0 0 0.16534 0.15894 2.03326 0 -0.37924 0 0.18072 -0.33991 0.92405 -5.11514
ALA_954 -5.10171 0.46943 3.05596 -0.02471 0.00037 0 3.0725 -2.3755 -0 -0 -2.12902 -0.45737 0 0 0 0 0 -0.00612 0 0 0 0.08486 0 1.8394 0.1189 0.66276 -0.79026
LEU_955 -9.75891 2.03716 3.25578 -0.70039 0.36614 0.22983 2.96657 -2.90555 -0.00247 -0.0254 -2.41081 0.21198 0 0 0 0 0 -0.08152 0.34513 0.59269 0 -0.25406 0 0.18072 0.26947 0.53182 -5.15181
GLU_956 -7.58159 0.27234 8.02676 -0.34317 0.04378 0.66647 3.03944 -3.55436 -0.0083 -0.0777 -3.07772 -0.36593 0 0 -0.5818 -0.49635 0 0.05016 0.1444 0 3.08668 0.18302 0 -2.7348 0.66931 0.66804 -1.97132
GLY_957 -3.94534 0.24743 4.00135 -0.00028 0 0 1.42182 -2.08592 -0 -0 -1.93373 -0.16388 0 0 0 0 0 -0.11074 0 0 0 -0.67873 0 0.83697 0.68259 0.54297 -1.1855
GLY_958 -3.64194 0.18429 3.47135 -0.00022 0 0 1.43668 -1.81444 -0.00794 -0.09197 -2.8987 -0.17456 0 0 -0.98461 0 0 -0.14137 0 0 0 -1.50168 0 0.83697 0.37335 0.3451 -4.60968
HIS_D_959 -2.59114 0.15132 2.34576 -0.74335 0.01524 0.82469 1.21444 -1.23812 -0.00794 -0.09197 -0.72106 -0.2277 0 0 -1.13747 0 0 -0.01538 0.00153 0 2.58427 -0.27842 0 -0.45461 1.08022 0.2209 0.93121
ASP_960 -5.27605 0.48324 6.65628 -0.24193 0.11744 0.8616 3.95627 -3.1494 -0.02002 -0.15183 -5.41716 -0.79687 0 0 -2.26971 0 0 0.0114 0.11168 0 2.39233 -0.84588 0 -2.3716 0.66005 0.46447 -4.8257
LEU_961 -5.80548 0.64657 3.42243 -0.64675 0.21195 0.21712 1.89674 -2.23202 -0 -0 -0.73615 -0.08377 0 0 0 0 0 -0.08019 0.20481 1.6353 0 -0.08203 0 0.18072 -0.16191 0.81445 -0.59819
THR_962 -3.86637 0.36677 4.91355 -0.19464 0.09979 0.06998 2.30693 -2.26209 -0 -0 -2.34381 -0.29483 0 0 -0.53197 0 0 -0.03528 0.00104 0.17833 0 0.01065 2.29299 -1.0874 0.17288 0.58314 0.37966
ALA_963 -5.0142 0.70851 3.97116 -0.02167 0 0 2.40029 -2.49087 -0 -0 -2.41455 -0.3544 0 0 -0.57907 0 0 -0.05872 0 0 0 -0.31223 0 1.8394 0.00028 0.25005 -2.07603
ILE_964 -10.212 1.77343 4.00306 -0.53673 0.31245 0.11226 2.56269 -3.26304 -0.0024 -0.02328 -2.4776 0.45478 0 0 0 0 0 -0.05879 0.07924 0.91269 0 0.16634 0 0.73287 -0.40468 0.51204 -5.35672
CYS_965 -7.35352 1.02632 5.63064 -0.04697 0 0.0175 2.44279 -2.68181 -0.00354 -0.03186 -2.49071 -0.10228 0 0 0 0 0 0.07317 0.00163 0.28928 0 0.30846 0 3.6196 0.05705 0.68589 1.44163
ASP_966 -4.30815 0.253 4.77737 -0.10639 0.00841 0.32211 2.18151 -2.48145 -0.01621 -0.23322 -1.46098 -0.34612 0 0 0 0 0 0.03012 0.00925 0 1.76651 0.26338 0 -2.3716 0.10399 0.41452 -1.19394
ALA_967 -7.15671 0.84876 2.38577 -0.02142 0 0 2.37696 -2.75305 -0 -0 -2.44327 -0.37056 0 0 0 0 0 0.07782 0 0 0 -0.17596 0 1.8394 -0.27483 0.37557 -5.29152
SER_968 -7.48078 0.82334 5.91266 -0.03615 0.00095 0.06925 3.43341 -3.25641 -0.00556 -0.03783 -2.45956 -0.43953 0 0 0 0 0 -0.01534 0.00741 0.6954 0 0.33526 1.73233 -0.77834 -0.05995 0.48074 -1.07871
GLU_969 -6.49857 0.65395 6.7156 -0.32332 0.07067 0.37588 3.09881 -3.23034 -0.03176 -0.23826 -3.90011 -0.61427 0 0 0 -0.30981 0 0.01094 0.18117 0 3.09508 -0.10764 0 -2.7348 -0.01425 0.42352 -3.37751
ALA_970 -5.77095 0.37203 3.82414 -0.02163 0 0 2.3227 -2.82269 -0.02087 -0.17537 -2.019 -0.36139 0 0 0 0 0 -0.04315 0 0 0 -0.30619 0 1.8394 -0.41334 0.32513 -3.27117
CYS_971 -8.37695 0.69429 5.16379 -0.04935 0 0.01617 3.34059 -2.97197 -0 -0 -3.1119 0.00338 0 0 0 0 0 0.00723 0.02707 0.34221 0 0.28881 0 3.6196 0.03388 0.20547 -0.76768
VAL_972 -8.6998 0.79018 2.96782 -0.31451 0.22231 0.0726 2.50487 -2.76964 -0 -0 -2.3567 -0.29622 0 0 0 0 0 -0.04102 0.0029 0.17439 0 -0.3076 0 1.9342 0.23718 0.32099 -5.55806
ASN_973 -7.85471 0.64493 7.14962 -0.25099 0.00231 0.47935 3.72128 -3.82063 -0.02221 -0.19498 -3.33775 -0.25117 0 0 -0.48205 -0.6554 0 0.24259 0.10671 0 2.53792 0.49691 0 -0.93687 0.13558 0.72591 -1.56368
ALA_974 -6.1767 0.60869 3.5882 -0.0208 0 0 2.47294 -2.77179 -0 -0 -1.83499 -0.31964 0 0 0 0 0 -0.0389 0 0 0 -0.15507 0 1.8394 0.07225 0.7816 -1.9548
LEU_975 -9.70454 0.98532 3.65143 -0.49739 0.26633 0.12008 2.27401 -2.97445 -0 -0 -1.27044 0.26733 0 0 -0.94249 0 0 0.01607 0.00671 0.2709 0 -0.29416 0 0.18072 -0.32336 0.49072 -7.47719
LEU_976 -7.45634 0.60528 3.38571 -0.51659 0.22957 0.15805 1.81116 -2.31301 -0 -0 -1.3293 0.11841 0 0 0 0 0 -0.06324 0.5842 0.12485 0 -0.09753 0 0.18072 -0.42155 0.43642 -4.5632
GLY_977 -1.88179 0.14008 2.55083 -5e-05 0 0 1.03307 -1.26888 -0 -0 -1.34787 -0.40625 0 0 0 0 0 -0.1684 0 0 0 -1.2698 0 0.83697 -0.60108 0.32984 -2.05332
ASN_978 -4.83389 0.33279 5.01575 -0.1648 0.00367 0.2321 1.79691 -2.42563 -3e-05 -0.00011 -1.30928 -0.1772 0 0 0 -0.6554 0 0.01026 0.03966 0 1.884 0.02026 0 -0.93687 -0.36851 0.42819 -1.10811
GLU_979 -1.77727 0.06818 2.06448 -0.2821 0.04368 0.34487 0.40748 -0.92366 -0.00599 -0.04442 -0.42966 -0.26453 0 0 -0.48205 0 0 0.05555 0.00077 0 2.78238 -0.02473 0 -2.7348 -0.31231 0.37548 -1.13863
LEU_980 -6.55038 0.58773 2.07986 -0.44524 0.14273 0.08019 0.89124 -1.83927 -0 -0 0.2647 0.14662 0 0 0 0 0 0.01705 0.37028 0.65117 0 -0.36957 0 0.18072 -0.44703 0.32197 -3.91724
GLU_981 -3.68971 0.57517 4.80068 -0.25695 0.03106 0.2645 1.80808 -1.7473 -0.01529 -0.10176 -2.8215 -0.13731 0 0 -0.75656 -0.8233 0 0.14709 0.01102 0 3.76363 -0.0091 0 -2.7348 -0.43116 1.12273 -1.00075
PRO_982 -2.96497 0.41203 2.77526 -0.12317 0.0005 0.09095 1.50034 -1.11967 -0.01529 -0.10176 -2.00696 0.2581 0 0 -0.69302 0 0 0.03402 0.02608 0.20395 0 -1.1581 0 -2.4119 -0.64337 1.04892 -4.88808
LEU_983 -6.63043 0.34607 1.17661 -0.44082 0.16142 0.06837 0.62386 -1.48134 -0 -0 0.24591 0.36447 0 0 0 0 0 0.02041 0.08904 0.31371 0 -0.1479 0 0.18072 -0.53211 0.42577 -5.21624
ALA_984 -4.38449 0.36322 3.90647 -0.02465 0 0 2.36817 -2.18349 -0 -0 -2.43532 -0.17928 0 0 0 0 0 0.03987 0 0 0 -0.17905 0 1.8394 -0.54715 0.35264 -1.06366
GLU_985 -3.83325 0.38793 3.85478 -0.45595 0.25713 1.43375 1.63599 -1.90692 -0.02846 -0.15448 -1.27939 -3.06681 0 0 0 0 0 0.02599 0.00105 0 3.83862 -0.33609 0 -2.7348 -0.69261 0.39351 -2.66
ASP_986 -2.254 0.24165 2.33384 -0.11771 0.00897 0.36085 0.49119 -1.15852 -0.02846 -0.15448 -0.03759 -0.56495 0 0 0 0 0 -0.10285 0.02559 0 1.79297 -0.01674 0 -2.3716 -0.49883 0.45146 -1.59922
ILE_987 -7.32121 0.69551 3.72704 -0.47953 0.38173 0.08979 3.22453 -2.56584 -0.00558 -0.05619 -1.02674 -0.03393 0 0 0 0 0 0.10326 0.08935 0.62794 0 -0.57077 0 0.73287 -0.08674 0.41263 -2.06189
LEU_988 -8.70026 0.7479 4.85611 -0.54217 0.33041 0.14563 2.90783 -3.1839 -0.00733 -0.06012 -2.28657 0.28331 0 0 0 0 0 -0.07302 0.02357 0.27376 0 -0.29851 0 0.18072 -0.12458 0.76083 -4.76637
HIS_989 -5.41768 0.58631 3.43893 -0.50819 0.03886 0.59903 0.99252 -2.14786 -0.00803 -0.02551 -1.48117 -0.13997 0 0 0 0 0 0.00224 0.00259 0 1.65838 -0.31103 0 -0.45461 -0.44718 0.90898 -2.71339
GLN_990 -4.74916 0.36105 4.60804 -0.65162 0.06697 0.42605 2.61354 -2.42352 -0.01915 -0.16209 -2.70977 -0.1569 0 0 -0.87863 0 0 0.21184 0.03517 0 3.05357 0.22802 0 -0.18838 -0.26776 0.60659 0.00386
SER_991 -4.24532 0.8616 3.6126 -0.02917 0 0.06697 1.06079 -1.91821 -0.01096 -0.0419 -1.49851 -0.45639 0 0 -0.87863 0 0 -0.01003 0.03254 0.28699 0 -0.30696 0.62428 -0.77834 -0.23113 1.08996 -2.76981
PRO_992 -6.08645 0.7791 2.88127 -0.12302 0.00106 0.08964 0.90893 -1.39942 -0.0001 -0.0022 -0.79058 0.24012 0 0 0 0 0 -0.05202 0.0387 0.1445 0 -1.05993 0 -2.4119 -0.59966 1.00679 -6.43518
ASN_993 -5.48862 0.64906 6.34292 -0.2466 0.01748 0.37049 3.9302 -3.02882 -0.00242 -0.02456 -4.30476 -0.43039 0 0 -2.23377 0 0 -0.03077 0.00257 0 2.78904 0.3508 0 -0.93687 -0.45073 0.50056 -2.22516
MET_994 -4.96336 0.4492 3.45768 -0.81862 0.28585 0.21854 1.8825 -2.00016 -0 -0 -0.8781 -0.04794 0 0 0 0 0 0.02941 0.28905 0.99105 0 0.04786 0 0.60916 -0.08749 0.61511 0.07974
ASN_995 -6.16776 0.45933 5.906 -0.17334 0.01692 0.25259 2.59405 -3.06683 -0.01552 -0.11973 -2.74994 -0.3467 0 0 -1.22068 0 0 -0.06426 0.00775 0 1.42194 0.25674 0 -0.93687 -0.03777 0.4123 -3.57174
ALA_996 -7.11744 1.18653 4.09747 -0.02341 0 0 3.02205 -2.95098 -0 -0 -2.0494 -0.34308 0 0 0 0 0 0.01395 0 0 0 0.09749 0 1.8394 -0.00423 0.32336 -1.90828
VAL_997 -8.10001 0.58827 4.94104 -0.29795 0.17023 0.0641 2.61083 -2.98348 -0 -0 -2.12338 -0.02776 0 0 0 0 0 -0.0286 0.00142 0.04223 0 -0.31029 0 1.9342 -0.01673 0.34301 -3.19286
ILE_998 -5.39411 0.22366 4.99291 -0.49451 0.3076 0.09903 2.23253 -2.53504 -0.00242 -0.02456 -1.95621 0.05086 0 0 0 0 0 -0.05592 0.02425 0.5161 0 -0.45888 0 0.73287 -0.00195 0.37074 -1.37306
SER_999 -6.50649 0.4511 6.88752 -0.03039 2e-05 0.02044 3.80099 -3.32441 -0.00286 -0.02188 -3.42102 0.00091 0 0 -0.95953 0 0 -0.02573 0.00632 0.55573 0 0.34343 1.80262 -0.77834 0.13221 0.42733 -0.64201
LEU_1000 -9.07954 0.7705 4.49526 -0.48401 0.17678 0.11507 2.90569 -3.07768 -0 -0 -2.49295 0.22536 0 0 0 0 0 -0.0427 0.09439 0.43058 0 -0.25011 0 0.18072 -0.01933 0.56052 -5.49144
GLN_1001 -7.28311 0.34056 7.95633 -0.77816 0.18065 0.79825 3.22161 -3.49634 -0 -0 -3.21693 -0.81148 0 0 0 -0.96297 0 -0.00818 0.02215 0 3.42086 -0.09535 0 -0.18838 -0.24258 0.52901 -0.61405
LYS_1002 -4.88598 0.24414 5.56812 -0.28544 0.01971 0.11696 2.29662 -2.53258 -0.02506 -0.1246 -2.26179 -0.02349 0 0 0 0 0 -0.04354 0.06111 1.75777 0 0.00475 0 -1.5107 -0.30707 0.347 -1.58405
ILE_1003 -8.91728 1.03974 4.377 -0.50185 0.32253 0.10285 2.76331 -3.05413 -0.00619 -0.08222 -2.36572 -0.02902 0 0 0 0 0 -0.04564 0.35216 0.5591 0 -0.42656 0 0.73287 -0.1955 0.45838 -4.91616
ILE_1004 -8.42326 0.83112 4.62487 -0.50758 0.36462 0.10343 2.9662 -3.00793 -0.00286 -0.02188 -2.57365 0.03775 0 0 0 0 0 -0.06076 0.0645 0.50888 0 -0.45537 0 0.73287 0.02462 0.55414 -4.24028
GLU_1005 -5.00647 0.1914 6.14874 -0.21453 0.02813 0.2959 2.63313 -2.72175 -0.00158 -0.02677 -2.62782 -0.5968 0 0 -0.68071 -0.96297 0 0.10992 0.00629 0 3.0773 -0.26964 0 -2.7348 -0.28814 0.40912 -3.23205
ILE_1006 -6.04781 0.56186 4.46292 -0.64381 0.478 0.13736 2.26897 -2.52093 -0.00275 -0.0271 -1.36413 0.39232 0 0 0 0 0 -0.06441 0.09448 0.60698 0 -0.47242 0 0.73287 -0.27476 0.42459 -1.25777
GLN_1007 -7.68728 0.80879 6.71283 -0.67332 0.13745 0.69909 3.70367 -3.43853 -0.0243 -0.17057 -3.61665 -0.2771 0 0 -0.56739 0 0 -0.04063 0.01849 0 2.8278 -0.24193 0 -0.18838 -0.16973 0.80116 -1.38654
SER_1008 -6.18147 0.79306 6.28818 -0.03941 4e-05 0.05552 2.49727 -3.03797 -0.01206 -0.0521 -2.50632 -0.70753 0 0 -0.68071 0 0 -0.10561 0.365 0.16021 0 -0.28214 1.83929 -0.77834 -0.41143 0.8173 -1.97922
LYS_1009 -2.97627 0.33644 4.59175 -0.45653 0.15681 0.29061 2.113 -1.90872 -0 -0 -2.59701 -0.24874 0 0 0 -0.84545 0 -0.05782 0.23754 2.03632 0 -0.05816 0 -1.5107 -0.38112 0.43426 -0.84377
TYR_1010 -5.6415 0.65718 3.02096 -0.83831 0.03299 0.3022 2.0091 -1.97389 -0.02287 -0.17919 -1.5702 -0.2179 0 0 0 0 0 -0.03448 0.03235 0 2.67321 -0.21812 0.00059 1.2797 0.10041 0.28739 -0.30036
TRP_1011 -12.3235 1.45015 4.97301 -1.02737 0.07846 0.48125 3.46621 -3.81308 -0 -0 -3.31476 -0.26537 0 0 -0.63033 0 0 0.00627 0.17365 0 1.89937 -0.17728 0 1.6906 0.69227 0.57154 -6.06892
LYS_1012 -5.20377 0.55989 5.31039 -0.3885 0.05841 0.19512 2.84633 -2.39644 -0.00183 -0.00537 -2.85868 0.11152 0 0 0 0 0 -0.14074 0.02112 1.52715 0 -0.04442 0 -1.5107 0.21382 0.83913 -0.86758
SER_1013 -4.19915 0.40485 4.48058 -0.03703 0.00157 0.05127 2.58701 -2.16353 -0 -0 -2.31909 -0.44831 0 0 -0.68798 -0.66086 0 -0.05192 0.00014 0.15128 0 -0.35162 1.72589 -0.77834 -0.46105 0.65661 -2.09968
VAL_1014 -5.78984 1.04984 2.16265 -0.31288 0.15072 0.07265 1.85913 -1.94961 -0.02455 -0.15214 -0.58208 -0.47703 0 0 0 0 0 -0.02256 0.01447 0.0915 0 0.17765 0 1.9342 -0.25869 0.52125 -1.53535
ARG_1015 -4.70505 0.51206 4.54841 -0.55476 0.07276 0.34201 1.88937 -2.06072 -0.01206 -0.0521 -0.73765 0.25632 0 0 0 0 0 -0.03344 0.1376 2.19896 0 -0.13944 0 -1.2888 0.18908 0.50687 1.0694
MET_1016 -3.79917 0.2931 2.16654 -0.41317 0.16193 0.14724 0.86623 -1.21955 -0 -0 -0.44561 -0.14473 0 0 0 0 0 0.08744 0.05597 1.54142 0 0.11761 0 0.60916 -0.08506 0.43005 0.36939
VAL_1017 -3.47805 0.40947 2.02247 -0.31742 0.32116 0.06798 1.06936 -1.54617 -0 -0 -0.00016 -0.35434 0 0 0 0 0 0.16582 0.00691 0.09867 0 -0.4579 0 1.9342 -0.48707 0.36983 -0.17524
ALA_1018 -1.49035 0.09823 0.75425 -0.02324 0 0 0.20465 -0.50449 -0 -0 -0.1323 -0.21257 0 0 0 0 0 -0.00285 0 0 0 -0.06174 0 1.8394 -0.42532 0.29243 0.33609
VAL_1019 -4.57426 0.66631 1.11385 -0.28923 0.21203 0.06869 1.19194 -1.1879 -0.00527 -0.05553 -0.13727 -0.39514 0 0 0 0 0 -0.04636 0.00338 0.16691 0 -0.56546 0 1.9342 -0.38515 0.84668 -1.43758
PRO_1020 -3.60499 0.51006 2.93509 -0.14869 0.04867 0.09229 1.56472 -1.25584 -0 -0 -1.07293 0.42939 0 0 0 0 0 0.11734 0.00342 0.0931 0 -0.2391 0 -2.4119 0.49396 0.99475 -1.45065
ARG_1021 -7.56383 0.81253 5.22496 -0.78324 0.18459 0.56365 2.36087 -2.43256 -0.0001 -0.0022 -0.91168 0.40264 0 0 0 0 0 -0.24809 0.1414 1.66162 0 0.00679 0 -1.2888 0.86604 0.69328 -0.31212
GLY_1022 -1.88778 0.27582 1.79025 -6e-05 0 0 0.4504 -0.89362 -0.0082 -0.07192 -0.44857 -0.38117 0 0 0 0 0 -0.12257 0 0 0 0.34064 0 0.83697 0.1773 0.49244 0.54994
CYS_1023 -4.37334 0.33689 3.31773 -0.07835 1e-05 0.04157 1.39365 -1.69191 -0.01915 -0.16209 -1.81922 0.04343 0 0 0 0 0 0.13433 0.0176 0.9549 0 0.14962 0 3.6196 -0.16787 0.21823 1.91561
ALA_1024 -5.19268 0.69409 2.88335 -0.02371 0 0 1.89145 -2.27241 -0 -0 -2.70061 -0.1683 0 0 0 0 0 0.02082 0 0 0 -0.18793 0 1.8394 -0.53471 0.34238 -3.40886
LEU_1025 -9.2835 1.21804 3.6143 -0.52257 0.25217 0.12756 2.88927 -3.10887 -0.01896 -0.13 -1.71345 0.24783 0 0 0 0 0 -0.05398 0.00797 0.36855 0 -0.25489 0 0.18072 -0.534 0.93931 -5.77452
ALA_1026 -5.41428 0.76453 3.96171 -0.02227 0 0 2.43395 -2.60524 -0 -0 -2.61054 -0.37125 0 0 0 0 0 0.05072 0 0 0 -0.23436 0 1.8394 -0.29531 0.88429 -1.61866
GLY_1027 -3.86266 0.39607 4.19933 -5e-05 0 0 2.01229 -2.1725 -0.00733 -0.06012 -0.94126 -0.42043 0 0 0 0 0 -0.00543 0 0 0 0.55003 0 0.83697 0.27121 0.24378 1.03989
ALA_1028 -5.33376 0.88385 4.1134 -0.02162 0 0 2.31466 -2.65876 -0 -0 -1.47932 -0.35096 0 0 -0.27118 0 0 -0.07375 0 0 0 -0.39487 0 1.8394 0.10571 0.49315 -0.83405
GLN_1029 -5.39226 0.27422 4.21713 -0.26818 0.07441 0.23894 1.63589 -2.30008 -0.00219 -0.03197 -1.15447 -0.56273 0 0 0 0 0 -0.04856 0.18323 0 2.8518 -0.06105 0 -0.18838 -0.2323 0.60352 -0.16302
LEU_1030 -4.81863 0.53657 3.44523 -0.73217 0.29869 0.21798 1.87405 -1.85611 -0.01827 -0.10058 -1.55792 0.3173 0 0 0 0 0 0.03454 0.11485 2.6431 0 -0.28074 0 0.18072 -0.02003 0.74814 1.02672
GLN_1031 -5.46783 0.6089 4.48708 -0.45573 0.17503 0.41062 1.94847 -2.10067 -0.00192 -0.00531 -1.8083 -0.69531 0 0 0 -0.52271 0 0.0311 0.01984 0 3.75678 -0.12175 0 -0.18838 -0.17894 0.82782 0.71881
GLU_1032 -3.37012 0.26297 3.95432 -0.37284 0.06266 0.66151 1.76861 -1.78626 -0.01376 -0.12629 -2.31636 -0.77203 0 0 0 0 0 -0.05288 0.01509 0 3.63867 0.17528 0 -2.7348 -0.0611 0.50287 -0.56447
GLU_1033 -2.56459 0.15278 3.34261 -0.4587 0.19671 1.41238 0.77154 -1.49221 -0.05508 -0.35497 -0.3143 -2.97077 0 0 0 0 0 -0.06072 0.00775 0 3.80176 -0.32772 0 -2.7348 -0.30037 0.35386 -1.59484
THR_1034 -1.99415 0.21789 1.99875 -0.21005 0.22364 0.07948 0.27272 -0.89081 -0.02819 -0.16109 0.17751 -0.62914 0 0 0 0 0 0.09575 0.00171 0.15711 0 0.08207 2.30757 -1.0874 -0.34269 0.36674 0.63741
GLU_1035 -2.41347 0.09576 2.39209 -0.21721 0.03559 0.341 1.00482 -1.1428 -0 -0 -0.3705 -0.5318 0 0 0 0 0 0.06115 0.00653 0 2.88116 -0.04133 0 -2.7348 0.09301 0.40446 -0.13635
THR_1036 -5.58976 0.47316 4.00395 -0.22895 0.22697 0.09935 2.47223 -2.19468 -0 -0 -1.76837 -1.30008 0 0 -0.84193 -0.52271 0 -0.023 0.01747 1.54306 0 0.44636 2.29819 -1.0874 0.11101 0.77448 -1.09064
VAL_1037 -4.00341 0.77283 0.97504 -0.31379 0.25268 0.06848 1.65402 -1.34155 -0 -0 -0.01741 -0.37291 0 0 -0.73891 0 0 -0.05041 0.01225 0.10967 0 0.05149 0 1.9342 0.06236 0.85089 -0.0945
SER_1038 -2.89417 0.38354 2.94021 -0.0396 0 0.06424 2.10731 -1.60255 -0 -0 -1.65186 -0.77512 0 0 -1.58084 0 0 0.00098 0.02298 0.94223 0 0.53707 1.91251 -0.77834 0.87497 0.63 1.09355
ALA_1039 -5.11362 0.92699 1.74842 -0.02787 0.00567 0 1.48719 -1.94299 -0 -0 0.08799 -0.45684 0 0 -0.65093 0 0 -0.0691 0 0 0 -0.02156 0 1.8394 0.58434 0.47691 -1.126
LEU_1040 -6.51021 0.84882 3.08454 -0.51682 0.41703 0.13752 1.64283 -2.08726 -0.00488 -0.02677 -0.30712 -0.08754 0 0 0 0 0 -0.05802 0.21102 2.81367 0 -0.18509 0 0.18072 -0.51224 0.24316 -0.71664
ALA_1041 -3.45963 0.36074 2.83038 -0.02523 2e-05 0 1.79135 -1.81438 -0.00865 -0.03924 -0.85332 -0.21148 0 0 0 0 0 -0.048 0 0 0 -0.13176 0 1.8394 -0.76356 0.2873 -0.24604
SER_1042 -2.51877 0.18036 1.98159 -0.03 0.00092 0.04925 0.63044 -1.02323 -0 -0 0.45848 -0.9914 0 0 0 0 0 -0.07834 0.02234 0.15801 0 -0.32187 0.60243 -0.77834 -0.78171 0.22598 -2.21386
LEU_1043 -2.74537 0.45999 1.76107 -0.52579 0.27672 0.16291 0.49969 -1.06404 -0.01113 -0.10143 0.22804 0.07131 0 0 0 0 0 -0.05655 0.00318 0.14917 0 -0.11504 0 0.18072 -0.5818 0.32801 -1.08034
THR_1044 -3.72005 0.34227 2.36995 -0.18235 0.06737 0.06626 1.21261 -1.64809 -0.02455 -0.15539 -1.11659 -0.958 0 0 0 0 0 -0.0131 0.00117 0.98567 0 -0.80551 2.30571 -1.0874 -0.21016 0.56949 -2.00069
VAL_1045 -5.20183 0.84332 2.89856 -0.27746 0.14553 0.05739 2.40498 -1.9854 -0 -0 -2.0774 -0.15895 0 0 0 0 0 -0.01579 0.01293 0.17998 0 -0.5537 0 1.9342 -0.14489 0.58758 -1.35096
ASP_1046 -3.14776 0.51948 3.80364 -0.11583 0.01265 0.35962 1.87958 -1.77323 -0.00477 -0.01472 -1.92168 -0.52163 0 0 0 0 0 -0.16466 0.00963 0 1.8004 0.02096 0 -2.3716 -0.15407 0.5251 -1.2589
VAL_1047 -6.66886 1.24564 2.16767 -0.37121 0.25809 0.09361 1.82727 -1.95953 -0 -0 -0.70211 -0.17981 0 0 0 0 0 -0.11819 0.13376 0.66585 0 0.34685 0 1.9342 -0.07796 0.3965 -1.00825
GLU_1048 -6.59621 0.78974 4.76322 -0.47777 0.09583 0.97355 2.54673 -2.60931 -0 -0 -3.00384 -0.47007 0 0 0 0 0 -0.06255 0.00523 0 3.46089 -0.32768 0 -2.7348 -0.46814 0.42984 -3.68533
GLN_1049 -7.07949 1.31213 6.14287 -0.28073 0.04397 0.24667 2.9404 -3.21749 -0 -0 -3.04301 -0.53712 0 0 -0.65093 0 0 0.85683 0.05179 0 3.24817 0.2217 0 -0.18838 5.35386 1.72986 7.1511
PRO_1050 -5.45826 1.25801 4.17156 -0.07177 0 0.04479 1.794 -1.85907 -0.0232 -0.26102 -1.33336 0.61736 0 0 -0.95995 0 0 -0.10332 0.07818 0.2751 0 -0.12183 0 -2.4119 5.63545 1.88073 3.15149
PHE_1051 -8.67377 0.65542 5.96096 -0.51518 0.16561 0.22366 2.47174 -3.33434 -0 -0 -2.13706 -0.14017 0 0 0 0 0 -0.00783 0.04927 0 3.35458 -0.22951 0 1.0402 0.13369 0.71048 -0.27225
ALA_1052 -3.61016 0.44451 2.36974 -0.02368 0 0 1.63821 -1.74746 -0 -0 -1.17554 -0.36625 0 0 0 0 0 -0.04626 0 0 0 -0.35063 0 1.8394 -0.17866 0.48133 -0.72544
GLN_1053 -3.63117 0.33998 3.87517 -0.41922 0.12782 0.26911 1.69974 -1.77055 -0.01275 -0.14245 -2.31262 -0.74292 0 0 0 -0.81221 0 -0.1132 0.05274 0 4.04783 -0.19284 0 -0.18838 -0.5218 0.57656 0.12883
GLU_1054 -5.61832 0.4793 7.53427 -0.29723 0.04626 0.36608 3.15799 -3.01883 -0.01438 -0.15689 -3.14232 -0.31596 0 0 0 0 0 0.01818 0.02101 0 2.93988 -0.10128 0 -2.7348 0.0627 0.69944 -0.07488
ASP_1055 -2.53242 0.1568 3.23663 -0.11405 0.00863 0.34786 1.47632 -1.55195 -0 -0 -1.64589 -0.56515 0 0 0 0 0 -0.04697 0.02288 0 1.69116 0.06141 0 -2.3716 0.1487 0.42159 -1.25604
SER_1056 -3.29305 0.2492 3.81374 -0.02472 0 0.02294 1.23952 -1.81602 -0 -0 -1.2398 -0.38623 0 0 0 0 0 -0.06039 0.00146 0.59897 0 0.254 0.60113 -0.77834 -0.19628 0.19575 -0.81813
ARG_1057 -7.55729 0.56419 8.43046 -0.49154 0.12427 0.2647 4.25733 -3.59719 -0.0008 -0.00279 -4.24143 0.38292 0 0 -0.95995 -0.81221 0 0.1044 0.24283 2.04057 0 -0.08057 0 -1.2888 -0.16667 0.31415 -2.47341
THR_1058 -4.50027 0.34108 5.39796 -0.20647 0.14313 0.07588 2.00179 -2.46908 -0.00058 -0.00934 -2.04663 -0.26916 0 0 0 0 0 0.05894 0.08123 0.0656 0 -0.0249 2.3603 -1.0874 0.03371 0.35092 0.29672
ALA_1059 -3.0764 0.27969 3.02837 -0.02286 0 0 1.32436 -1.7133 -0.00255 -0.0262 -1.00962 -0.34887 0 0 0 0 0 -0.03095 0 0 0 -0.25825 0 1.8394 -0.17987 0.26916 0.07211
GLY_1060 -3.68403 0.32477 4.4512 -5e-05 0 0 2.54831 -2.17081 -0 -0 -2.29329 -0.36245 0 0 0 0 0 0.16309 0 0 0 0.35256 0 0.83697 0.31828 0.3749 0.85945
GLU_1061 -4.20287 0.75939 4.55208 -0.59645 0.10225 1.05057 1.71096 -2.01704 -0.00447 -0.07247 -1.54401 -0.49639 0 0 0 0 0 0.01922 0.13649 0 3.47009 -0.09633 0 -2.7348 6.31053 1.65986 8.0066
PRO_1062 -3.33141 1.01906 2.4895 -0.07772 0 0.04703 0.6397 -0.9193 -0 -0 -0.67627 0.60764 0 0 0 0 0 -0.17132 0.00918 0.41916 0 -0.54821 0 -2.4119 5.57596 1.6516 4.32269
MET_1063 -4.20308 0.76778 4.37504 -0.36527 0.14745 0.12121 2.43633 -2.01622 -0 -0 -2.72895 -0.46912 0 0 0 0 0 -0.00164 0.00071 0.87693 0 0.06237 0 0.60916 1.97655 0.59383 2.18308
GLU_1064 -5.48576 0.43944 5.72426 -0.59155 0.11425 1.07012 2.14576 -2.48228 -2e-05 -0.00039 -1.75842 -0.71866 0 0 0 0 0 -0.02177 0.0257 0 3.71866 -0.32821 0 -2.7348 1.79879 0.47844 1.39358
GLU_1065 -6.68039 0.61268 6.33714 -0.46973 0.19236 1.4297 1.76809 -2.76926 -0.01029 -0.10068 -1.52132 -2.88237 0 0 0 0 0 -0.07886 0.11216 0 3.8034 -0.31761 0 -2.7348 -0.695 0.47467 -3.53011
GLU_1066 -3.81721 0.74997 4.06397 -0.60305 0.10013 1.08338 1.64252 -1.85321 -0.00558 -0.02534 -0.4851 -0.53657 0 0 0 0 0 0.65932 0.06351 0 3.30901 0.03346 0 -2.7348 5.3843 1.86848 8.89719
PRO_1067 -3.05346 0.78028 2.33116 -0.07031 0 0.04357 0.63689 -0.94854 -0 -0 -0.05139 0.63297 0 0 0 0 0 -0.12748 0.01281 0.23219 0 0.23751 0 -2.4119 5.71697 1.75539 5.71665
ALA_1068 -4.10657 0.47502 2.24768 -0.02369 0 0 1.11273 -1.76711 -0 -0 -0.36697 -0.32005 0 0 0 0 0 -0.02003 0 0 0 -0.1599 0 1.8394 -0.17041 0.51817 -0.74173
LEU:CtermProteinFull_1069 -4.38222 0.32069 3.12672 -0.76617 0.21828 0.60474 1.41573 -1.75297 -0.00558 -0.02534 -0.5422 0.15686 0 0 0 0 0 0 0.01727 0.46799 0 0 0 0.18072 -0.14863 0.72648 -0.38763
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701454 DOMAINID 691852 MODEL 3 HDAC9
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 442.948
ATOM      1  N   MET A   1     -39.017 -16.515  26.606  1.00 33.790          N  
ATOM      2  CA  MET A   1     -39.566 -15.264  27.126  1.00 33.400          C  
ATOM      3  C   MET A   1     -40.752 -14.707  26.351  1.00 31.980          C  
ATOM      4  O   MET A   1     -41.599 -14.044  26.939  1.00 31.690          O  
ATOM      5  CB  MET A   1     -38.496 -14.177  27.190  1.00 46.920          C  
ATOM      6  CG  MET A   1     -37.395 -14.367  28.234  1.00 46.920          C  
ATOM      7  SD  MET A   1     -38.035 -14.462  29.932  1.00 46.920          S  
ATOM      8  CE  MET A   1     -38.672 -12.801  30.218  1.00 46.920          C  
ATOM      9 1H   MET A   1     -38.657 -17.063  27.376  1.00 40.550          H  
ATOM     10 2H   MET A   1     -39.748 -17.034  26.142  1.00 40.550          H  
ATOM     11 3H   MET A   1     -38.268 -16.322  25.957  1.00 40.550          H  
ATOM     12  HA  MET A   1     -39.916 -15.456  28.139  1.00 40.080          H  
ATOM     13 1HB  MET A   1     -38.005 -14.106  26.222  1.00 56.300          H  
ATOM     14 2HB  MET A   1     -38.975 -13.222  27.363  1.00 56.300          H  
ATOM     15 1HG  MET A   1     -36.829 -15.274  28.027  1.00 56.300          H  
ATOM     16 2HG  MET A   1     -36.704 -13.519  28.180  1.00 56.300          H  
ATOM     17 1HE  MET A   1     -39.074 -12.738  31.222  1.00 56.300          H  
ATOM     18 2HE  MET A   1     -37.864 -12.068  30.102  1.00 56.300          H  
ATOM     19 3HE  MET A   1     -39.459 -12.587  29.512  1.00 56.300          H  
ATOM     20  N   HIS A   2     -40.891 -15.016  25.060  1.00 31.090          N  
ATOM     21  CA  HIS A   2     -42.001 -14.426  24.298  1.00 29.690          C  
ATOM     22  C   HIS A   2     -43.384 -14.603  24.929  1.00 29.080          C  
ATOM     23  O   HIS A   2     -44.118 -13.622  25.095  1.00 28.310          O  
ATOM     24  CB  HIS A   2     -42.053 -15.011  22.886  1.00 42.130          C  
ATOM     25  CG  HIS A   2     -43.210 -14.507  22.087  1.00 42.130          C  
ATOM     26  ND1 HIS A   2     -43.241 -13.247  21.531  1.00 42.130          N  
ATOM     27  CD2 HIS A   2     -44.389 -15.092  21.762  1.00 42.130          C  
ATOM     28  CE1 HIS A   2     -44.388 -13.079  20.895  1.00 42.130          C  
ATOM     29  NE2 HIS A   2     -45.101 -14.184  21.020  1.00 42.130          N  
ATOM     30  H   HIS A   2     -40.218 -15.591  24.575  1.00 37.310          H  
ATOM     31  HA  HIS A   2     -41.831 -13.353  24.205  1.00 35.630          H  
ATOM     32 1HB  HIS A   2     -41.136 -14.763  22.352  1.00 50.550          H  
ATOM     33 2HB  HIS A   2     -42.122 -16.095  22.937  1.00 50.550          H  
ATOM     34  HD1 HIS A   2     -42.480 -12.601  21.489  1.00 50.550          H  
ATOM     35  HD2 HIS A   2     -44.812 -16.073  21.984  1.00 50.550          H  
ATOM     36  HE1 HIS A   2     -44.605 -12.142  20.385  1.00 50.550          H  
ATOM     37  N   SER A   3     -43.752 -15.839  25.286  1.00 29.470          N  
ATOM     38  CA  SER A   3     -45.079 -16.080  25.848  1.00 28.990          C  
ATOM     39  C   SER A   3     -45.268 -15.340  27.169  1.00 29.290          C  
ATOM     40  O   SER A   3     -46.333 -14.763  27.428  1.00 28.690          O  
ATOM     41  CB  SER A   3     -45.287 -17.568  26.071  1.00 40.780          C  
ATOM     42  OG  SER A   3     -45.302 -18.269  24.854  1.00 40.780          O  
ATOM     43  H   SER A   3     -43.126 -16.614  25.137  1.00 35.360          H  
ATOM     44  HA  SER A   3     -45.824 -15.719  25.138  1.00 34.790          H  
ATOM     45 1HB  SER A   3     -44.493 -17.954  26.708  1.00 48.930          H  
ATOM     46 2HB  SER A   3     -46.229 -17.724  26.594  1.00 48.930          H  
ATOM     47  HG  SER A   3     -45.500 -19.184  25.078  1.00 48.930          H  
ATOM     48  N   MET A   4     -44.217 -15.343  27.992  1.00 30.240          N  
ATOM     49  CA  MET A   4     -44.225 -14.684  29.291  1.00 30.640          C  
ATOM     50  C   MET A   4     -44.439 -13.189  29.149  1.00 29.980          C  
ATOM     51  O   MET A   4     -45.295 -12.613  29.826  1.00 29.820          O  
ATOM     52  CB  MET A   4     -42.894 -14.937  29.989  1.00 42.740          C  
ATOM     53  CG  MET A   4     -42.675 -16.369  30.439  1.00 42.740          C  
ATOM     54  SD  MET A   4     -40.966 -16.694  30.940  1.00 42.740          S  
ATOM     55  CE  MET A   4     -40.764 -15.708  32.412  1.00 42.740          C  
ATOM     56  H   MET A   4     -43.399 -15.850  27.697  1.00 36.290          H  
ATOM     57  HA  MET A   4     -45.042 -15.088  29.887  1.00 36.770          H  
ATOM     58 1HB  MET A   4     -42.077 -14.656  29.336  1.00 51.280          H  
ATOM     59 2HB  MET A   4     -42.839 -14.294  30.862  1.00 51.280          H  
ATOM     60 1HG  MET A   4     -43.328 -16.582  31.284  1.00 51.280          H  
ATOM     61 2HG  MET A   4     -42.935 -17.051  29.634  1.00 51.280          H  
ATOM     62 1HE  MET A   4     -39.753 -15.845  32.799  1.00 51.280          H  
ATOM     63 2HE  MET A   4     -40.913 -14.665  32.171  1.00 51.280          H  
ATOM     64 3HE  MET A   4     -41.487 -16.021  33.165  1.00 51.280          H  
ATOM     65  N   ILE A   5     -43.695 -12.566  28.236  1.00 29.600          N  
ATOM     66  CA  ILE A   5     -43.814 -11.137  28.029  1.00 29.090          C  
ATOM     67  C   ILE A   5     -45.187 -10.799  27.512  1.00 27.640          C  
ATOM     68  O   ILE A   5     -45.779  -9.842  27.987  1.00 27.210          O  
ATOM     69  CB  ILE A   5     -42.737 -10.596  27.060  1.00 40.930          C  
ATOM     70  CG1 ILE A   5     -41.303 -10.773  27.663  1.00 40.930          C  
ATOM     71  CG2 ILE A   5     -43.004  -9.111  26.691  1.00 40.930          C  
ATOM     72  CD1 ILE A   5     -40.976 -10.034  28.966  1.00 40.930          C  
ATOM     73  H   ILE A   5     -43.007 -13.103  27.704  1.00 35.520          H  
ATOM     74  HA  ILE A   5     -43.706 -10.639  28.986  1.00 34.910          H  
ATOM     75  HB  ILE A   5     -42.760 -11.199  26.146  1.00 49.120          H  
ATOM     76 1HG1 ILE A   5     -41.150 -11.825  27.847  1.00 49.120          H  
ATOM     77 2HG1 ILE A   5     -40.608 -10.456  26.921  1.00 49.120          H  
ATOM     78 1HG2 ILE A   5     -42.238  -8.778  25.996  1.00 49.120          H  
ATOM     79 2HG2 ILE A   5     -43.981  -9.004  26.221  1.00 49.120          H  
ATOM     80 3HG2 ILE A   5     -42.978  -8.501  27.568  1.00 49.120          H  
ATOM     81 1HD1 ILE A   5     -39.952 -10.258  29.242  1.00 49.120          H  
ATOM     82 2HD1 ILE A   5     -41.067  -8.967  28.824  1.00 49.120          H  
ATOM     83 3HD1 ILE A   5     -41.634 -10.354  29.767  1.00 49.120          H  
ATOM     84  N   SER A   6     -45.704 -11.558  26.546  1.00 26.910          N  
ATOM     85  CA  SER A   6     -47.019 -11.269  25.986  1.00 25.530          C  
ATOM     86  C   SER A   6     -48.113 -11.293  27.052  1.00 24.840          C  
ATOM     87  O   SER A   6     -48.938 -10.371  27.131  1.00 24.000          O  
ATOM     88  CB  SER A   6     -47.339 -12.271  24.897  1.00 36.290          C  
ATOM     89  OG  SER A   6     -48.602 -12.029  24.339  1.00 36.290          O  
ATOM     90  H   SER A   6     -45.157 -12.335  26.163  1.00 32.290          H  
ATOM     91  HA  SER A   6     -46.991 -10.273  25.545  1.00 30.640          H  
ATOM     92 1HB  SER A   6     -46.575 -12.219  24.120  1.00 43.550          H  
ATOM     93 2HB  SER A   6     -47.306 -13.278  25.312  1.00 43.550          H  
ATOM     94  HG  SER A   6     -48.716 -12.700  23.662  1.00 43.550          H  
ATOM     95  N   SER A   7     -48.109 -12.331  27.897  1.00 25.270          N  
ATOM     96  CA  SER A   7     -49.105 -12.459  28.952  1.00 24.720          C  
ATOM     97  C   SER A   7     -49.034 -11.291  29.932  1.00 25.060          C  
ATOM     98  O   SER A   7     -50.063 -10.684  30.283  1.00 24.390          O  
ATOM     99  CB  SER A   7     -48.893 -13.769  29.686  1.00 34.830          C  
ATOM    100  OG  SER A   7     -49.822 -13.939  30.724  1.00 34.830          O  
ATOM    101  H   SER A   7     -47.410 -13.073  27.781  1.00 30.320          H  
ATOM    102  HA  SER A   7     -50.093 -12.466  28.493  1.00 29.660          H  
ATOM    103 1HB  SER A   7     -48.977 -14.593  28.977  1.00 41.790          H  
ATOM    104 2HB  SER A   7     -47.878 -13.795  30.089  1.00 41.790          H  
ATOM    105  HG  SER A   7     -49.637 -14.805  31.091  1.00 41.790          H  
ATOM    106  N   VAL A   8     -47.813 -10.962  30.369  1.00 26.150          N  
ATOM    107  CA  VAL A   8     -47.633  -9.893  31.324  1.00 26.610          C  
ATOM    108  C   VAL A   8     -48.001  -8.559  30.683  1.00 25.800          C  
ATOM    109  O   VAL A   8     -48.620  -7.735  31.352  1.00 25.460          O  
ATOM    110  CB  VAL A   8     -46.207  -9.865  31.905  1.00 37.070          C  
ATOM    111  CG1 VAL A   8     -46.031  -8.637  32.823  1.00 37.070          C  
ATOM    112  CG2 VAL A   8     -45.955 -11.140  32.692  1.00 37.070          C  
ATOM    113  H   VAL A   8     -46.998 -11.495  30.046  1.00 31.380          H  
ATOM    114  HA  VAL A   8     -48.315 -10.068  32.156  1.00 31.930          H  
ATOM    115  HB  VAL A   8     -45.488  -9.786  31.080  1.00 44.480          H  
ATOM    116 1HG1 VAL A   8     -45.019  -8.617  33.220  1.00 44.480          H  
ATOM    117 2HG1 VAL A   8     -46.214  -7.735  32.290  1.00 44.480          H  
ATOM    118 3HG1 VAL A   8     -46.742  -8.697  33.645  1.00 44.480          H  
ATOM    119 1HG2 VAL A   8     -44.951 -11.129  33.093  1.00 44.480          H  
ATOM    120 2HG2 VAL A   8     -46.672 -11.208  33.508  1.00 44.480          H  
ATOM    121 3HG2 VAL A   8     -46.074 -12.001  32.048  1.00 44.480          H  
ATOM    122  N   ASP A   9     -47.601  -8.335  29.415  1.00 25.510          N  
ATOM    123  CA  ASP A   9     -47.851  -7.102  28.668  1.00 24.700          C  
ATOM    124  C   ASP A   9     -49.337  -6.791  28.679  1.00 23.460          C  
ATOM    125  O   ASP A   9     -49.729  -5.680  29.022  1.00 23.030          O  
ATOM    126  CB  ASP A   9     -47.368  -7.237  27.196  1.00 34.900          C  
ATOM    127  CG  ASP A   9     -47.288  -5.905  26.354  1.00 34.900          C  
ATOM    128  OD1 ASP A   9     -47.375  -4.844  26.919  1.00 34.900          O  
ATOM    129  OD2 ASP A   9     -47.084  -5.991  25.146  1.00 34.900          O  
ATOM    130  H   ASP A   9     -47.066  -9.054  28.936  1.00 30.610          H  
ATOM    131  HA  ASP A   9     -47.319  -6.284  29.146  1.00 29.640          H  
ATOM    132 1HB  ASP A   9     -46.408  -7.711  27.164  1.00 41.880          H  
ATOM    133 2HB  ASP A   9     -48.051  -7.911  26.678  1.00 41.880          H  
ATOM    134  N   VAL A  10     -50.186  -7.765  28.347  1.00 22.900          N  
ATOM    135  CA  VAL A  10     -51.613  -7.467  28.328  1.00 21.710          C  
ATOM    136  C   VAL A  10     -52.123  -7.081  29.718  1.00 21.880          C  
ATOM    137  O   VAL A  10     -52.884  -6.115  29.863  1.00 21.260          O  
ATOM    138  CB  VAL A  10     -52.419  -8.668  27.794  1.00 30.870          C  
ATOM    139  CG1 VAL A  10     -53.944  -8.420  27.962  1.00 30.870          C  
ATOM    140  CG2 VAL A  10     -52.068  -8.882  26.326  1.00 30.870          C  
ATOM    141  H   VAL A  10     -49.818  -8.685  28.066  1.00 27.480          H  
ATOM    142  HA  VAL A  10     -51.772  -6.622  27.658  1.00 26.050          H  
ATOM    143  HB  VAL A  10     -52.155  -9.562  28.367  1.00 37.040          H  
ATOM    144 1HG1 VAL A  10     -54.492  -9.281  27.579  1.00 37.040          H  
ATOM    145 2HG1 VAL A  10     -54.200  -8.283  29.012  1.00 37.040          H  
ATOM    146 3HG1 VAL A  10     -54.233  -7.530  27.404  1.00 37.040          H  
ATOM    147 1HG2 VAL A  10     -52.619  -9.738  25.940  1.00 37.040          H  
ATOM    148 2HG2 VAL A  10     -52.330  -7.993  25.757  1.00 37.040          H  
ATOM    149 3HG2 VAL A  10     -50.999  -9.070  26.228  1.00 37.040          H  
ATOM    150  N   LYS A  11     -51.739  -7.850  30.740  1.00 22.810          N  
ATOM    151  CA  LYS A  11     -52.193  -7.551  32.090  1.00 23.120          C  
ATOM    152  C   LYS A  11     -51.691  -6.188  32.575  1.00 23.550          C  
ATOM    153  O   LYS A  11     -52.413  -5.462  33.255  1.00 23.350          O  
ATOM    154  CB  LYS A  11     -51.732  -8.648  33.046  1.00 32.240          C  
ATOM    155  CG  LYS A  11     -52.451  -9.975  32.846  1.00 32.240          C  
ATOM    156  CD  LYS A  11     -51.934 -11.043  33.798  1.00 32.240          C  
ATOM    157  CE  LYS A  11     -52.652 -12.372  33.579  1.00 32.240          C  
ATOM    158  NZ  LYS A  11     -52.132 -13.441  34.477  1.00 32.240          N  
ATOM    159  H   LYS A  11     -51.123  -8.654  30.573  1.00 27.370          H  
ATOM    160  HA  LYS A  11     -53.280  -7.522  32.087  1.00 27.740          H  
ATOM    161 1HB  LYS A  11     -50.663  -8.821  32.904  1.00 38.690          H  
ATOM    162 2HB  LYS A  11     -51.883  -8.323  34.073  1.00 38.690          H  
ATOM    163 1HG  LYS A  11     -53.520  -9.835  33.002  1.00 38.690          H  
ATOM    164 2HG  LYS A  11     -52.292 -10.310  31.820  1.00 38.690          H  
ATOM    165 1HD  LYS A  11     -50.863 -11.189  33.624  1.00 38.690          H  
ATOM    166 2HD  LYS A  11     -52.079 -10.722  34.829  1.00 38.690          H  
ATOM    167 1HE  LYS A  11     -53.715 -12.237  33.767  1.00 38.690          H  
ATOM    168 2HE  LYS A  11     -52.511 -12.684  32.542  1.00 38.690          H  
ATOM    169 1HZ  LYS A  11     -52.630 -14.302  34.298  1.00 38.690          H  
ATOM    170 2HZ  LYS A  11     -51.147 -13.579  34.296  1.00 38.690          H  
ATOM    171 3HZ  LYS A  11     -52.264 -13.170  35.441  1.00 38.690          H  
ATOM    172  N   SER A  12     -50.448  -5.871  32.211  1.00 24.180          N  
ATOM    173  CA  SER A  12     -49.741  -4.644  32.552  1.00 24.640          C  
ATOM    174  C   SER A  12     -50.296  -3.408  31.852  1.00 23.700          C  
ATOM    175  O   SER A  12     -50.425  -2.347  32.463  1.00 23.790          O  
ATOM    176  CB  SER A  12     -48.285  -4.810  32.152  1.00 34.310          C  
ATOM    177  OG  SER A  12     -47.654  -5.783  32.926  1.00 34.310          O  
ATOM    178  H   SER A  12     -49.929  -6.560  31.682  1.00 29.020          H  
ATOM    179  HA  SER A  12     -49.807  -4.500  33.628  1.00 29.570          H  
ATOM    180 1HB  SER A  12     -48.239  -5.102  31.110  1.00 41.170          H  
ATOM    181 2HB  SER A  12     -47.770  -3.886  32.228  1.00 41.170          H  
ATOM    182  HG  SER A  12     -47.970  -6.639  32.568  1.00 41.170          H  
ATOM    183  N   GLU A  13     -50.657  -3.565  30.580  1.00 22.830          N  
ATOM    184  CA  GLU A  13     -51.173  -2.499  29.732  1.00 21.880          C  
ATOM    185  C   GLU A  13     -52.582  -2.039  30.108  1.00 20.940          C  
ATOM    186  O   GLU A  13     -52.893  -0.854  30.003  1.00 20.480          O  
ATOM    187  CB  GLU A  13     -51.156  -2.960  28.267  1.00 31.010          C  
ATOM    188  CG  GLU A  13     -51.499  -1.892  27.224  1.00 31.010          C  
ATOM    189  CD  GLU A  13     -50.466  -0.790  27.182  1.00 31.010          C  
ATOM    190  OE1 GLU A  13     -49.392  -1.004  27.706  1.00 31.010          O  
ATOM    191  OE2 GLU A  13     -50.734   0.243  26.623  1.00 31.010          O  
ATOM    192  H   GLU A  13     -50.479  -4.466  30.139  1.00 27.400          H  
ATOM    193  HA  GLU A  13     -50.508  -1.644  29.835  1.00 26.260          H  
ATOM    194 1HB  GLU A  13     -50.162  -3.342  28.022  1.00 37.210          H  
ATOM    195 2HB  GLU A  13     -51.856  -3.789  28.148  1.00 37.210          H  
ATOM    196 1HG  GLU A  13     -51.546  -2.367  26.246  1.00 37.210          H  
ATOM    197 2HG  GLU A  13     -52.477  -1.468  27.441  1.00 37.210          H  
ATOM    198  N   VAL A  14     -53.461  -2.952  30.525  1.00 20.650          N  
ATOM    199  CA  VAL A  14     -54.826  -2.523  30.826  1.00 19.780          C  
ATOM    200  C   VAL A  14     -54.980  -1.457  31.958  1.00 20.210          C  
ATOM    201  O   VAL A  14     -55.832  -0.580  31.802  1.00 19.480          O  
ATOM    202  CB  VAL A  14     -55.743  -3.758  31.037  1.00 28.040          C  
ATOM    203  CG1 VAL A  14     -57.110  -3.325  31.584  1.00 28.040          C  
ATOM    204  CG2 VAL A  14     -55.908  -4.459  29.693  1.00 28.040          C  
ATOM    205  H   VAL A  14     -53.188  -3.941  30.551  1.00 24.780          H  
ATOM    206  HA  VAL A  14     -55.201  -2.053  29.917  1.00 23.740          H  
ATOM    207  HB  VAL A  14     -55.298  -4.456  31.722  1.00 33.650          H  
ATOM    208 1HG1 VAL A  14     -57.744  -4.203  31.705  1.00 33.650          H  
ATOM    209 2HG1 VAL A  14     -57.000  -2.838  32.551  1.00 33.650          H  
ATOM    210 3HG1 VAL A  14     -57.576  -2.630  30.884  1.00 33.650          H  
ATOM    211 1HG2 VAL A  14     -56.542  -5.337  29.813  1.00 33.650          H  
ATOM    212 2HG2 VAL A  14     -56.364  -3.775  28.980  1.00 33.650          H  
ATOM    213 3HG2 VAL A  14     -54.935  -4.769  29.321  1.00 33.650          H  
ATOM    214  N   PRO A  15     -54.314  -1.553  33.131  1.00 21.390          N  
ATOM    215  CA  PRO A  15     -54.300  -0.560  34.205  1.00 21.980          C  
ATOM    216  C   PRO A  15     -53.724   0.778  33.756  1.00 21.740          C  
ATOM    217  O   PRO A  15     -52.871   0.832  32.876  1.00 21.240          O  
ATOM    218  CB  PRO A  15     -53.402  -1.201  35.265  1.00 32.970          C  
ATOM    219  CG  PRO A  15     -53.467  -2.663  34.982  1.00 32.970          C  
ATOM    220  CD  PRO A  15     -53.602  -2.769  33.488  1.00 32.970          C  
ATOM    221  HA  PRO A  15     -55.327  -0.427  34.581  1.00 26.380          H  
ATOM    222 1HB  PRO A  15     -52.375  -0.804  35.165  1.00 39.560          H  
ATOM    223 2HB  PRO A  15     -53.750  -0.935  36.274  1.00 39.560          H  
ATOM    224 1HG  PRO A  15     -52.551  -3.165  35.337  1.00 39.560          H  
ATOM    225 2HG  PRO A  15     -54.308  -3.124  35.515  1.00 39.560          H  
ATOM    226 1HD  PRO A  15     -52.646  -2.787  33.043  1.00 39.560          H  
ATOM    227 2HD  PRO A  15     -54.161  -3.650  33.286  1.00 39.560          H  
ATOM    228  N   VAL A  16     -54.156   1.862  34.379  1.00 22.040          N  
ATOM    229  CA  VAL A  16     -53.590   3.162  34.042  1.00 21.810          C  
ATOM    230  C   VAL A  16     -52.255   3.376  34.758  1.00 21.640          C  
ATOM    231  O   VAL A  16     -52.192   3.319  35.986  1.00 21.900          O  
ATOM    232  CB  VAL A  16     -54.579   4.286  34.416  1.00 30.630          C  
ATOM    233  CG1 VAL A  16     -53.966   5.666  34.145  1.00 30.630          C  
ATOM    234  CG2 VAL A  16     -55.860   4.107  33.607  1.00 30.630          C  
ATOM    235  H   VAL A  16     -54.862   1.783  35.099  1.00 26.450          H  
ATOM    236  HA  VAL A  16     -53.417   3.192  32.965  1.00 26.170          H  
ATOM    237  HB  VAL A  16     -54.804   4.227  35.480  1.00 36.750          H  
ATOM    238 1HG1 VAL A  16     -54.683   6.438  34.422  1.00 36.750          H  
ATOM    239 2HG1 VAL A  16     -53.059   5.800  34.734  1.00 36.750          H  
ATOM    240 3HG1 VAL A  16     -53.727   5.758  33.086  1.00 36.750          H  
ATOM    241 1HG2 VAL A  16     -56.572   4.889  33.873  1.00 36.750          H  
ATOM    242 2HG2 VAL A  16     -55.629   4.171  32.544  1.00 36.750          H  
ATOM    243 3HG2 VAL A  16     -56.299   3.134  33.819  1.00 36.750          H  
ATOM    244  N   GLY A  17     -51.201   3.657  33.988  1.00 21.230          N  
ATOM    245  CA  GLY A  17     -49.863   3.865  34.540  1.00 21.030          C  
ATOM    246  C   GLY A  17     -48.863   2.878  33.948  1.00 20.850          C  
ATOM    247  O   GLY A  17     -49.223   2.022  33.142  1.00 20.080          O  
ATOM    248  H   GLY A  17     -51.334   3.686  32.987  1.00 25.480          H  
ATOM    249 1HA  GLY A  17     -49.539   4.885  34.334  1.00 25.240          H  
ATOM    250 2HA  GLY A  17     -49.892   3.751  35.622  1.00 25.240          H  
ATOM    251  N   LEU A  18     -47.590   3.020  34.305  1.00 21.890          N  
ATOM    252  CA  LEU A  18     -46.585   2.110  33.771  1.00 21.720          C  
ATOM    253  C   LEU A  18     -46.304   0.943  34.690  1.00 22.090          C  
ATOM    254  O   LEU A  18     -46.289   1.077  35.914  1.00 22.260          O  
ATOM    255  CB  LEU A  18     -45.263   2.826  33.479  1.00 30.480          C  
ATOM    256  CG  LEU A  18     -45.263   3.932  32.401  1.00 30.480          C  
ATOM    257  CD1 LEU A  18     -43.890   4.586  32.373  1.00 30.480          C  
ATOM    258  CD2 LEU A  18     -45.561   3.319  31.019  1.00 30.480          C  
ATOM    259  H   LEU A  18     -47.328   3.737  34.966  1.00 26.270          H  
ATOM    260  HA  LEU A  18     -46.966   1.687  32.846  1.00 26.060          H  
ATOM    261 1HB  LEU A  18     -44.906   3.268  34.405  1.00 36.570          H  
ATOM    262 2HB  LEU A  18     -44.552   2.074  33.177  1.00 36.570          H  
ATOM    263  HG  LEU A  18     -46.008   4.687  32.644  1.00 36.570          H  
ATOM    264 1HD1 LEU A  18     -43.876   5.370  31.618  1.00 36.570          H  
ATOM    265 2HD1 LEU A  18     -43.672   5.020  33.348  1.00 36.570          H  
ATOM    266 3HD1 LEU A  18     -43.136   3.844  32.133  1.00 36.570          H  
ATOM    267 1HD2 LEU A  18     -45.540   4.103  30.263  1.00 36.570          H  
ATOM    268 2HD2 LEU A  18     -44.803   2.573  30.787  1.00 36.570          H  
ATOM    269 3HD2 LEU A  18     -46.541   2.850  31.008  1.00 36.570          H  
ATOM    270  N   GLU A  19     -46.016  -0.172  34.046  1.00 22.290          N  
ATOM    271  CA  GLU A  19     -45.663  -1.462  34.611  1.00 22.690          C  
ATOM    272  C   GLU A  19     -44.461  -1.916  33.786  1.00 22.180          C  
ATOM    273  O   GLU A  19     -44.391  -1.554  32.613  1.00 21.740          O  
ATOM    274  CB  GLU A  19     -46.868  -2.398  34.469  1.00 31.610          C  
ATOM    275  CG  GLU A  19     -48.071  -2.117  35.377  1.00 31.610          C  
ATOM    276  CD  GLU A  19     -47.836  -2.490  36.816  1.00 31.610          C  
ATOM    277  OE1 GLU A  19     -46.869  -3.168  37.080  1.00 31.610          O  
ATOM    278  OE2 GLU A  19     -48.634  -2.124  37.648  1.00 31.610          O  
ATOM    279  H   GLU A  19     -46.075  -0.124  33.038  1.00 26.750          H  
ATOM    280  HA  GLU A  19     -45.389  -1.344  35.659  1.00 27.230          H  
ATOM    281 1HB  GLU A  19     -47.258  -2.230  33.482  1.00 37.930          H  
ATOM    282 2HB  GLU A  19     -46.604  -3.436  34.533  1.00 37.930          H  
ATOM    283 1HG  GLU A  19     -48.316  -1.058  35.326  1.00 37.930          H  
ATOM    284 2HG  GLU A  19     -48.928  -2.668  35.000  1.00 37.930          H  
ATOM    285  N   PRO A  20     -43.563  -2.789  34.281  1.00 22.280          N  
ATOM    286  CA  PRO A  20     -42.281  -3.140  33.654  1.00 21.890          C  
ATOM    287  C   PRO A  20     -42.268  -4.007  32.383  1.00 20.650          C  
ATOM    288  O   PRO A  20     -41.474  -4.941  32.290  1.00 20.530          O  
ATOM    289  CB  PRO A  20     -41.609  -3.890  34.819  1.00 32.840          C  
ATOM    290  CG  PRO A  20     -42.734  -4.552  35.554  1.00 32.840          C  
ATOM    291  CD  PRO A  20     -43.845  -3.524  35.537  1.00 32.840          C  
ATOM    292  HA  PRO A  20     -41.727  -2.214  33.459  1.00 26.270          H  
ATOM    293 1HB  PRO A  20     -40.884  -4.612  34.447  1.00 39.400          H  
ATOM    294 2HB  PRO A  20     -41.065  -3.185  35.458  1.00 39.400          H  
ATOM    295 1HG  PRO A  20     -43.016  -5.490  35.046  1.00 39.400          H  
ATOM    296 2HG  PRO A  20     -42.419  -4.822  36.573  1.00 39.400          H  
ATOM    297 1HD  PRO A  20     -44.799  -4.047  35.509  1.00 39.400          H  
ATOM    298 2HD  PRO A  20     -43.772  -2.859  36.412  1.00 39.400          H  
ATOM    299  N   ILE A  21     -43.111  -3.634  31.419  1.00 19.810          N  
ATOM    300  CA  ILE A  21     -43.227  -4.189  30.076  1.00 18.620          C  
ATOM    301  C   ILE A  21     -43.601  -2.983  29.201  1.00 17.470          C  
ATOM    302  O   ILE A  21     -42.746  -2.166  28.882  1.00 17.210          O  
ATOM    303  CB  ILE A  21     -44.296  -5.318  29.934  1.00 26.540          C  
ATOM    304  CG1 ILE A  21     -44.066  -6.512  30.860  1.00 26.540          C  
ATOM    305  CG2 ILE A  21     -44.273  -5.858  28.483  1.00 26.540          C  
ATOM    306  CD1 ILE A  21     -42.830  -7.322  30.659  1.00 26.540          C  
ATOM    307  H   ILE A  21     -43.697  -2.840  31.641  1.00 23.770          H  
ATOM    308  HA  ILE A  21     -42.268  -4.573  29.774  1.00 22.340          H  
ATOM    309  HB  ILE A  21     -45.282  -4.943  30.191  1.00 31.850          H  
ATOM    310 1HG1 ILE A  21     -44.073  -6.146  31.886  1.00 31.850          H  
ATOM    311 2HG1 ILE A  21     -44.886  -7.179  30.718  1.00 31.850          H  
ATOM    312 1HG2 ILE A  21     -44.986  -6.637  28.414  1.00 31.850          H  
ATOM    313 2HG2 ILE A  21     -44.508  -5.113  27.750  1.00 31.850          H  
ATOM    314 3HG2 ILE A  21     -43.299  -6.245  28.240  1.00 31.850          H  
ATOM    315 1HD1 ILE A  21     -42.832  -8.126  31.387  1.00 31.850          H  
ATOM    316 2HD1 ILE A  21     -42.817  -7.750  29.689  1.00 31.850          H  
ATOM    317 3HD1 ILE A  21     -41.950  -6.717  30.791  1.00 31.850          H  
ATOM    318  N   SER A  22     -44.885  -2.891  28.810  1.00 16.550          N  
ATOM    319  CA  SER A  22     -45.494  -1.780  28.075  1.00 15.830          C  
ATOM    320  C   SER A  22     -44.512  -1.173  26.996  1.00 15.080          C  
ATOM    321  O   SER A  22     -44.303  -1.839  25.977  1.00 14.660          O  
ATOM    322  CB  SER A  22     -46.215  -0.897  29.093  1.00 22.450          C  
ATOM    323  OG  SER A  22     -47.012   0.099  28.469  1.00 22.450          O  
ATOM    324  H   SER A  22     -45.513  -3.638  29.065  1.00 19.860          H  
ATOM    325  HA  SER A  22     -46.323  -2.206  27.499  1.00 19.000          H  
ATOM    326 1HB  SER A  22     -46.876  -1.544  29.669  1.00 26.940          H  
ATOM    327 2HB  SER A  22     -45.528  -0.474  29.818  1.00 26.940          H  
ATOM    328  HG  SER A  22     -47.836  -0.343  28.157  1.00 26.940          H  
ATOM    329  N   PRO A  23     -43.906   0.059  27.100  1.00 14.900          N  
ATOM    330  CA  PRO A  23     -42.994   0.608  26.098  1.00 14.250          C  
ATOM    331  C   PRO A  23     -41.748  -0.238  25.919  1.00 14.020          C  
ATOM    332  O   PRO A  23     -41.286  -0.888  26.861  1.00 14.340          O  
ATOM    333  CB  PRO A  23     -42.567   1.960  26.698  1.00 21.380          C  
ATOM    334  CG  PRO A  23     -43.619   2.323  27.654  1.00 21.380          C  
ATOM    335  CD  PRO A  23     -44.091   1.018  28.232  1.00 21.380          C  
ATOM    336  HA  PRO A  23     -43.529   0.734  25.147  1.00 17.100          H  
ATOM    337 1HB  PRO A  23     -41.592   1.843  27.187  1.00 25.650          H  
ATOM    338 2HB  PRO A  23     -42.434   2.710  25.899  1.00 25.650          H  
ATOM    339 1HG  PRO A  23     -43.222   3.001  28.421  1.00 25.650          H  
ATOM    340 2HG  PRO A  23     -44.426   2.869  27.141  1.00 25.650          H  
ATOM    341 1HD  PRO A  23     -43.507   0.706  29.110  1.00 25.650          H  
ATOM    342 2HD  PRO A  23     -45.086   1.270  28.446  1.00 25.650          H  
ATOM    343  N   LEU A  24     -41.117  -0.150  24.746  1.00 13.560          N  
ATOM    344  CA  LEU A  24     -39.848  -0.850  24.568  1.00 13.520          C  
ATOM    345  C   LEU A  24     -38.867  -0.333  25.617  1.00 14.800          C  
ATOM    346  O   LEU A  24     -38.114  -1.092  26.217  1.00 14.990          O  
ATOM    347  CB  LEU A  24     -39.291  -0.636  23.150  1.00 18.940          C  
ATOM    348  CG  LEU A  24     -39.670  -1.687  22.045  1.00 18.940          C  
ATOM    349  CD1 LEU A  24     -38.892  -2.972  22.281  1.00 18.940          C  
ATOM    350  CD2 LEU A  24     -41.187  -1.971  22.066  1.00 18.940          C  
ATOM    351  H   LEU A  24     -41.520   0.377  23.981  1.00 16.270          H  
ATOM    352  HA  LEU A  24     -40.007  -1.905  24.737  1.00 16.220          H  
ATOM    353 1HB  LEU A  24     -39.618   0.341  22.794  1.00 22.730          H  
ATOM    354 2HB  LEU A  24     -38.202  -0.614  23.219  1.00 22.730          H  
ATOM    355  HG  LEU A  24     -39.385  -1.297  21.066  1.00 22.730          H  
ATOM    356 1HD1 LEU A  24     -39.133  -3.685  21.507  1.00 22.730          H  
ATOM    357 2HD1 LEU A  24     -37.833  -2.763  22.248  1.00 22.730          H  
ATOM    358 3HD1 LEU A  24     -39.137  -3.397  23.244  1.00 22.730          H  
ATOM    359 1HD2 LEU A  24     -41.431  -2.696  21.291  1.00 22.730          H  
ATOM    360 2HD2 LEU A  24     -41.488  -2.380  23.028  1.00 22.730          H  
ATOM    361 3HD2 LEU A  24     -41.732  -1.052  21.878  1.00 22.730          H  
ATOM    362  N   ASP A  25     -38.978   0.956  25.940  1.00 15.720          N  
ATOM    363  CA  ASP A  25     -38.122   1.625  26.913  1.00 16.990          C  
ATOM    364  C   ASP A  25     -38.125   0.951  28.294  1.00 17.490          C  
ATOM    365  O   ASP A  25     -37.251   1.236  29.115  1.00 18.210          O  
ATOM    366  CB  ASP A  25     -38.571   3.077  27.104  1.00 23.280          C  
ATOM    367  CG  ASP A  25     -38.319   3.978  25.896  1.00 23.280          C  
ATOM    368  OD1 ASP A  25     -37.610   3.588  25.001  1.00 23.280          O  
ATOM    369  OD2 ASP A  25     -38.865   5.052  25.882  1.00 23.280          O  
ATOM    370  H   ASP A  25     -39.623   1.524  25.408  1.00 18.860          H  
ATOM    371  HA  ASP A  25     -37.100   1.615  26.533  1.00 20.390          H  
ATOM    372 1HB  ASP A  25     -39.629   3.099  27.339  1.00 27.930          H  
ATOM    373 2HB  ASP A  25     -38.049   3.498  27.962  1.00 27.930          H  
ATOM    374  N   LEU A  26     -39.158   0.162  28.616  1.00 17.200          N  
ATOM    375  CA  LEU A  26     -39.209  -0.509  29.901  1.00 17.750          C  
ATOM    376  C   LEU A  26     -38.904  -2.001  29.763  1.00 17.130          C  
ATOM    377  O   LEU A  26     -37.950  -2.499  30.366  1.00 17.790          O  
ATOM    378  CB  LEU A  26     -40.586  -0.333  30.571  1.00 24.630          C  
ATOM    379  CG  LEU A  26     -40.798   0.931  31.478  1.00 24.630          C  
ATOM    380  CD1 LEU A  26     -40.728   2.215  30.640  1.00 24.630          C  
ATOM    381  CD2 LEU A  26     -42.150   0.819  32.180  1.00 24.630          C  
ATOM    382  H   LEU A  26     -39.876  -0.050  27.922  1.00 20.640          H  
ATOM    383  HA  LEU A  26     -38.452  -0.073  30.548  1.00 21.300          H  
ATOM    384 1HB  LEU A  26     -41.331  -0.287  29.774  1.00 29.560          H  
ATOM    385 2HB  LEU A  26     -40.799  -1.221  31.168  1.00 29.560          H  
ATOM    386  HG  LEU A  26     -40.007   0.974  32.227  1.00 29.560          H  
ATOM    387 1HD1 LEU A  26     -40.874   3.077  31.286  1.00 29.560          H  
ATOM    388 2HD1 LEU A  26     -39.761   2.299  30.165  1.00 29.560          H  
ATOM    389 3HD1 LEU A  26     -41.501   2.194  29.886  1.00 29.560          H  
ATOM    390 1HD2 LEU A  26     -42.288   1.684  32.823  1.00 29.560          H  
ATOM    391 2HD2 LEU A  26     -42.951   0.779  31.444  1.00 29.560          H  
ATOM    392 3HD2 LEU A  26     -42.178  -0.074  32.781  1.00 29.560          H  
ATOM    393  N   ARG A  27     -39.616  -2.731  28.890  1.00 15.880          N  
ATOM    394  CA  ARG A  27     -39.365  -4.186  28.829  1.00 15.290          C  
ATOM    395  C   ARG A  27     -37.904  -4.564  28.484  1.00 15.800          C  
ATOM    396  O   ARG A  27     -37.373  -5.582  28.977  1.00 15.960          O  
ATOM    397  CB  ARG A  27     -40.258  -4.863  27.776  1.00 21.640          C  
ATOM    398  CG  ARG A  27     -39.911  -4.594  26.314  1.00 21.640          C  
ATOM    399  CD  ARG A  27     -40.885  -5.229  25.381  1.00 21.640          C  
ATOM    400  NE  ARG A  27     -42.212  -4.592  25.405  1.00 21.640          N  
ATOM    401  CZ  ARG A  27     -43.363  -5.170  24.963  1.00 21.640          C  
ATOM    402  NH1 ARG A  27     -43.356  -6.397  24.471  1.00 21.640          N  
ATOM    403  NH2 ARG A  27     -44.502  -4.499  25.032  1.00 21.640          N  
ATOM    404  H   ARG A  27     -40.383  -2.282  28.364  1.00 19.060          H  
ATOM    405  HA  ARG A  27     -39.614  -4.605  29.806  1.00 18.350          H  
ATOM    406 1HB  ARG A  27     -40.284  -5.938  27.939  1.00 25.970          H  
ATOM    407 2HB  ARG A  27     -41.261  -4.493  27.874  1.00 25.970          H  
ATOM    408 1HG  ARG A  27     -39.903  -3.532  26.160  1.00 25.970          H  
ATOM    409 2HG  ARG A  27     -38.937  -5.008  26.068  1.00 25.970          H  
ATOM    410 1HD  ARG A  27     -40.495  -5.163  24.365  1.00 25.970          H  
ATOM    411 2HD  ARG A  27     -40.995  -6.277  25.662  1.00 25.970          H  
ATOM    412  HE  ARG A  27     -42.285  -3.637  25.767  1.00 25.970          H  
ATOM    413 1HH1 ARG A  27     -42.497  -6.917  24.407  1.00 25.970          H  
ATOM    414 2HH1 ARG A  27     -44.223  -6.815  24.148  1.00 25.970          H  
ATOM    415 1HH2 ARG A  27     -44.514  -3.535  25.403  1.00 25.970          H  
ATOM    416 2HH2 ARG A  27     -45.396  -4.937  24.738  1.00 25.970          H  
ATOM    417  N   THR A  28     -37.208  -3.720  27.708  1.00 16.220          N  
ATOM    418  CA  THR A  28     -35.852  -4.033  27.308  1.00 16.850          C  
ATOM    419  C   THR A  28     -34.847  -4.070  28.452  1.00 18.060          C  
ATOM    420  O   THR A  28     -33.937  -4.916  28.440  1.00 18.170          O  
ATOM    421  CB  THR A  28     -35.399  -3.010  26.276  1.00 23.340          C  
ATOM    422  OG1 THR A  28     -35.557  -1.705  26.823  1.00 23.340          O  
ATOM    423  CG2 THR A  28     -36.242  -3.186  25.023  1.00 23.340          C  
ATOM    424  H   THR A  28     -37.634  -2.865  27.322  1.00 19.460          H  
ATOM    425  HA  THR A  28     -35.869  -5.001  26.836  1.00 20.220          H  
ATOM    426  HB  THR A  28     -34.352  -3.145  26.056  1.00 28.010          H  
ATOM    427  HG1 THR A  28     -35.045  -1.067  26.317  1.00 28.010          H  
ATOM    428 1HG2 THR A  28     -35.946  -2.450  24.299  1.00 28.010          H  
ATOM    429 2HG2 THR A  28     -36.096  -4.175  24.627  1.00 28.010          H  
ATOM    430 3HG2 THR A  28     -37.285  -3.064  25.240  1.00 28.010          H  
ATOM    431  N   ASP A  29     -35.036  -3.199  29.449  1.00 18.990          N  
ATOM    432  CA  ASP A  29     -34.175  -3.134  30.616  1.00 20.190          C  
ATOM    433  C   ASP A  29     -34.744  -3.879  31.824  1.00 19.990          C  
ATOM    434  O   ASP A  29     -33.984  -4.400  32.641  1.00 20.680          O  
ATOM    435  CB  ASP A  29     -33.925  -1.683  31.029  1.00 27.790          C  
ATOM    436  CG  ASP A  29     -33.172  -0.865  29.981  1.00 27.790          C  
ATOM    437  OD1 ASP A  29     -32.136  -1.298  29.528  1.00 27.790          O  
ATOM    438  OD2 ASP A  29     -33.619   0.210  29.674  1.00 27.790          O  
ATOM    439  H   ASP A  29     -35.796  -2.530  29.348  1.00 22.790          H  
ATOM    440  HA  ASP A  29     -33.219  -3.590  30.359  1.00 24.230          H  
ATOM    441 1HB  ASP A  29     -34.888  -1.199  31.213  1.00 33.340          H  
ATOM    442 2HB  ASP A  29     -33.368  -1.664  31.963  1.00 33.340          H  
ATOM    443  N   LEU A  30     -36.074  -3.900  31.965  1.00 19.070          N  
ATOM    444  CA  LEU A  30     -36.702  -4.490  33.146  1.00 18.930          C  
ATOM    445  C   LEU A  30     -36.761  -6.014  33.129  1.00 18.220          C  
ATOM    446  O   LEU A  30     -36.638  -6.647  34.177  1.00 18.620          O  
ATOM    447  CB  LEU A  30     -38.128  -3.941  33.324  1.00 26.560          C  
ATOM    448  CG  LEU A  30     -38.321  -2.609  34.157  1.00 26.560          C  
ATOM    449  CD1 LEU A  30     -38.025  -2.870  35.640  1.00 26.560          C  
ATOM    450  CD2 LEU A  30     -37.419  -1.494  33.612  1.00 26.560          C  
ATOM    451  H   LEU A  30     -36.670  -3.455  31.264  1.00 22.880          H  
ATOM    452  HA  LEU A  30     -36.104  -4.209  34.006  1.00 22.720          H  
ATOM    453 1HB  LEU A  30     -38.569  -3.792  32.346  1.00 31.870          H  
ATOM    454 2HB  LEU A  30     -38.703  -4.715  33.817  1.00 31.870          H  
ATOM    455  HG  LEU A  30     -39.346  -2.289  34.064  1.00 31.870          H  
ATOM    456 1HD1 LEU A  30     -38.190  -1.954  36.206  1.00 31.870          H  
ATOM    457 2HD1 LEU A  30     -38.689  -3.648  36.013  1.00 31.870          H  
ATOM    458 3HD1 LEU A  30     -36.998  -3.186  35.775  1.00 31.870          H  
ATOM    459 1HD2 LEU A  30     -37.586  -0.583  34.185  1.00 31.870          H  
ATOM    460 2HD2 LEU A  30     -36.373  -1.780  33.699  1.00 31.870          H  
ATOM    461 3HD2 LEU A  30     -37.652  -1.306  32.572  1.00 31.870          H  
ATOM    462  N   ARG A  31     -36.953  -6.623  31.950  1.00 17.240          N  
ATOM    463  CA  ARG A  31     -37.053  -8.075  31.858  1.00 16.550          C  
ATOM    464  C   ARG A  31     -35.968  -8.617  30.947  1.00 17.070          C  
ATOM    465  O   ARG A  31     -36.057  -9.738  30.450  1.00 16.660          O  
ATOM    466  CB  ARG A  31     -38.416  -8.492  31.337  1.00 23.450          C  
ATOM    467  CG  ARG A  31     -39.611  -8.053  32.186  1.00 23.450          C  
ATOM    468  CD  ARG A  31     -39.639  -8.642  33.555  1.00 23.450          C  
ATOM    469  NE  ARG A  31     -39.759 -10.103  33.527  1.00 23.450          N  
ATOM    470  CZ  ARG A  31     -40.923 -10.795  33.461  1.00 23.450          C  
ATOM    471  NH1 ARG A  31     -42.080 -10.168  33.435  1.00 23.450          N  
ATOM    472  NH2 ARG A  31     -40.895 -12.113  33.436  1.00 23.450          N  
ATOM    473  H   ARG A  31     -37.065  -6.090  31.083  1.00 20.690          H  
ATOM    474  HA  ARG A  31     -36.894  -8.505  32.844  1.00 19.860          H  
ATOM    475 1HB  ARG A  31     -38.563  -8.054  30.356  1.00 28.140          H  
ATOM    476 2HB  ARG A  31     -38.454  -9.574  31.223  1.00 28.140          H  
ATOM    477 1HG  ARG A  31     -39.636  -6.965  32.269  1.00 28.140          H  
ATOM    478 2HG  ARG A  31     -40.491  -8.394  31.682  1.00 28.140          H  
ATOM    479 1HD  ARG A  31     -38.737  -8.383  34.101  1.00 28.140          H  
ATOM    480 2HD  ARG A  31     -40.488  -8.231  34.094  1.00 28.140          H  
ATOM    481  HE  ARG A  31     -38.898 -10.635  33.555  1.00 28.140          H  
ATOM    482 1HH1 ARG A  31     -42.112  -9.161  33.481  1.00 28.140          H  
ATOM    483 2HH1 ARG A  31     -42.939 -10.695  33.395  1.00 28.140          H  
ATOM    484 1HH2 ARG A  31     -40.005 -12.596  33.473  1.00 28.140          H  
ATOM    485 2HH2 ARG A  31     -41.759 -12.635  33.401  1.00 28.140          H  
ATOM    486  N   MET A  32     -34.950  -7.793  30.729  1.00 18.080          N  
ATOM    487  CA  MET A  32     -33.808  -8.100  29.877  1.00 18.830          C  
ATOM    488  C   MET A  32     -34.204  -8.515  28.463  1.00 18.670          C  
ATOM    489  O   MET A  32     -33.601  -9.424  27.888  1.00 18.910          O  
ATOM    490  CB  MET A  32     -32.968  -9.218  30.507  1.00 26.060          C  
ATOM    491  CG  MET A  32     -32.362  -8.876  31.862  1.00 26.060          C  
ATOM    492  SD  MET A  32     -31.198  -7.492  31.807  1.00 26.060          S  
ATOM    493  CE  MET A  32     -29.768  -8.207  30.989  1.00 26.060          C  
ATOM    494  H   MET A  32     -34.972  -6.899  31.205  1.00 21.700          H  
ATOM    495  HA  MET A  32     -33.201  -7.198  29.792  1.00 22.600          H  
ATOM    496 1HB  MET A  32     -33.582 -10.107  30.636  1.00 31.270          H  
ATOM    497 2HB  MET A  32     -32.168  -9.491  29.828  1.00 31.270          H  
ATOM    498 1HG  MET A  32     -33.164  -8.621  32.555  1.00 31.270          H  
ATOM    499 2HG  MET A  32     -31.843  -9.748  32.254  1.00 31.270          H  
ATOM    500 1HE  MET A  32     -28.985  -7.453  30.905  1.00 31.270          H  
ATOM    501 2HE  MET A  32     -29.397  -9.050  31.575  1.00 31.270          H  
ATOM    502 3HE  MET A  32     -30.041  -8.550  29.994  1.00 31.270          H  
ATOM    503  N   MET A  33     -35.188  -7.835  27.877  1.00 18.320          N  
ATOM    504  CA  MET A  33     -35.618  -8.151  26.527  1.00 18.150          C  
ATOM    505  C   MET A  33     -34.895  -7.398  25.430  1.00 17.990          C  
ATOM    506  O   MET A  33     -35.116  -7.695  24.261  1.00 17.960          O  
ATOM    507  CB  MET A  33     -37.111  -7.914  26.372  1.00 25.480          C  
ATOM    508  CG  MET A  33     -37.962  -8.816  27.199  1.00 25.480          C  
ATOM    509  SD  MET A  33     -37.647 -10.571  26.875  1.00 25.480          S  
ATOM    510  CE  MET A  33     -38.227 -10.792  25.181  1.00 25.480          C  
ATOM    511  H   MET A  33     -35.687  -7.097  28.382  1.00 21.980          H  
ATOM    512  HA  MET A  33     -35.417  -9.207  26.359  1.00 21.780          H  
ATOM    513 1HB  MET A  33     -37.341  -6.904  26.680  1.00 30.570          H  
ATOM    514 2HB  MET A  33     -37.396  -8.001  25.332  1.00 30.570          H  
ATOM    515 1HG  MET A  33     -37.755  -8.623  28.245  1.00 30.570          H  
ATOM    516 2HG  MET A  33     -39.010  -8.600  27.009  1.00 30.570          H  
ATOM    517 1HE  MET A  33     -38.093 -11.832  24.887  1.00 30.570          H  
ATOM    518 2HE  MET A  33     -39.276 -10.533  25.102  1.00 30.570          H  
ATOM    519 3HE  MET A  33     -37.649 -10.158  24.509  1.00 30.570          H  
ATOM    520  N   MET A  34     -33.924  -6.545  25.771  1.00 17.950          N  
ATOM    521  CA  MET A  34     -33.269  -5.654  24.807  1.00 17.920          C  
ATOM    522  C   MET A  34     -33.021  -6.150  23.386  1.00 18.020          C  
ATOM    523  O   MET A  34     -33.274  -5.372  22.471  1.00 18.230          O  
ATOM    524  CB  MET A  34     -31.963  -5.127  25.390  1.00 25.100          C  
ATOM    525  CG  MET A  34     -31.179  -4.199  24.453  1.00 25.100          C  
ATOM    526  SD  MET A  34     -29.577  -3.726  25.116  1.00 25.100          S  
ATOM    527  CE  MET A  34     -28.636  -5.242  24.862  1.00 25.100          C  
ATOM    528  H   MET A  34     -33.761  -6.392  26.770  1.00 21.540          H  
ATOM    529  HA  MET A  34     -33.912  -4.798  24.682  1.00 21.500          H  
ATOM    530 1HB  MET A  34     -32.194  -4.546  26.286  1.00 30.120          H  
ATOM    531 2HB  MET A  34     -31.337  -5.936  25.712  1.00 30.120          H  
ATOM    532 1HG  MET A  34     -31.003  -4.680  23.492  1.00 30.120          H  
ATOM    533 2HG  MET A  34     -31.762  -3.295  24.273  1.00 30.120          H  
ATOM    534 1HE  MET A  34     -27.616  -5.097  25.217  1.00 30.120          H  
ATOM    535 2HE  MET A  34     -29.089  -6.065  25.407  1.00 30.120          H  
ATOM    536 3HE  MET A  34     -28.616  -5.483  23.795  1.00 30.120          H  
ATOM    537  N   PRO A  35     -32.559  -7.367  23.073  1.00 18.040          N  
ATOM    538  CA  PRO A  35     -32.368  -7.772  21.689  1.00 18.300          C  
ATOM    539  C   PRO A  35     -33.635  -7.518  20.825  1.00 18.410          C  
ATOM    540  O   PRO A  35     -33.502  -7.223  19.627  1.00 18.760          O  
ATOM    541  CB  PRO A  35     -32.029  -9.259  21.838  1.00 27.450          C  
ATOM    542  CG  PRO A  35     -31.336  -9.344  23.203  1.00 27.450          C  
ATOM    543  CD  PRO A  35     -32.083  -8.361  24.077  1.00 27.450          C  
ATOM    544  HA  PRO A  35     -31.515  -7.222  21.275  1.00 21.960          H  
ATOM    545 1HB  PRO A  35     -32.945  -9.864  21.780  1.00 32.940          H  
ATOM    546 2HB  PRO A  35     -31.380  -9.581  21.008  1.00 32.940          H  
ATOM    547 1HG  PRO A  35     -31.390 -10.374  23.593  1.00 32.940          H  
ATOM    548 2HG  PRO A  35     -30.270  -9.096  23.106  1.00 32.940          H  
ATOM    549 1HD  PRO A  35     -32.899  -8.896  24.555  1.00 32.940          H  
ATOM    550 2HD  PRO A  35     -31.405  -7.921  24.798  1.00 32.940          H  
ATOM    551  N   VAL A  36     -34.837  -7.580  21.450  1.00 18.220          N  
ATOM    552  CA  VAL A  36     -36.161  -7.386  20.829  1.00 18.300          C  
ATOM    553  C   VAL A  36     -36.287  -6.056  20.095  1.00 18.570          C  
ATOM    554  O   VAL A  36     -37.145  -5.903  19.225  1.00 18.610          O  
ATOM    555  CB  VAL A  36     -37.287  -7.458  21.909  1.00 25.590          C  
ATOM    556  CG1 VAL A  36     -37.324  -6.174  22.773  1.00 25.590          C  
ATOM    557  CG2 VAL A  36     -38.647  -7.691  21.253  1.00 25.590          C  
ATOM    558  H   VAL A  36     -34.855  -7.798  22.448  1.00 21.860          H  
ATOM    559  HA  VAL A  36     -36.317  -8.191  20.115  1.00 21.960          H  
ATOM    560  HB  VAL A  36     -37.054  -8.288  22.576  1.00 30.710          H  
ATOM    561 1HG1 VAL A  36     -38.089  -6.273  23.541  1.00 30.710          H  
ATOM    562 2HG1 VAL A  36     -36.375  -6.008  23.237  1.00 30.710          H  
ATOM    563 3HG1 VAL A  36     -37.553  -5.335  22.157  1.00 30.710          H  
ATOM    564 1HG2 VAL A  36     -39.403  -7.772  22.028  1.00 30.710          H  
ATOM    565 2HG2 VAL A  36     -38.899  -6.873  20.600  1.00 30.710          H  
ATOM    566 3HG2 VAL A  36     -38.618  -8.616  20.676  1.00 30.710          H  
ATOM    567  N   VAL A  37     -35.432  -5.103  20.444  1.00 18.830          N  
ATOM    568  CA  VAL A  37     -35.460  -3.801  19.833  1.00 19.210          C  
ATOM    569  C   VAL A  37     -35.248  -3.891  18.344  1.00 18.910          C  
ATOM    570  O   VAL A  37     -35.854  -3.129  17.602  1.00 19.120          O  
ATOM    571  CB  VAL A  37     -34.385  -2.870  20.429  1.00 26.740          C  
ATOM    572  CG1 VAL A  37     -34.280  -1.556  19.615  1.00 26.740          C  
ATOM    573  CG2 VAL A  37     -34.749  -2.553  21.847  1.00 26.740          C  
ATOM    574  H   VAL A  37     -34.732  -5.332  21.154  1.00 22.600          H  
ATOM    575  HA  VAL A  37     -36.441  -3.358  20.016  1.00 23.050          H  
ATOM    576  HB  VAL A  37     -33.418  -3.374  20.405  1.00 32.090          H  
ATOM    577 1HG1 VAL A  37     -33.522  -0.917  20.066  1.00 32.090          H  
ATOM    578 2HG1 VAL A  37     -34.000  -1.755  18.584  1.00 32.090          H  
ATOM    579 3HG1 VAL A  37     -35.242  -1.039  19.633  1.00 32.090          H  
ATOM    580 1HG2 VAL A  37     -33.989  -1.909  22.284  1.00 32.090          H  
ATOM    581 2HG2 VAL A  37     -35.705  -2.042  21.863  1.00 32.090          H  
ATOM    582 3HG2 VAL A  37     -34.818  -3.469  22.413  1.00 32.090          H  
ATOM    583  N   ASP A  38     -34.326  -4.745  17.896  1.00 18.560          N  
ATOM    584  CA  ASP A  38     -34.065  -4.757  16.477  1.00 18.310          C  
ATOM    585  C   ASP A  38     -35.305  -5.268  15.707  1.00 18.150          C  
ATOM    586  O   ASP A  38     -35.799  -4.543  14.856  1.00 18.070          O  
ATOM    587  CB  ASP A  38     -32.720  -5.452  16.166  1.00 25.730          C  
ATOM    588  CG  ASP A  38     -32.282  -5.362  14.725  1.00 25.730          C  
ATOM    589  OD1 ASP A  38     -32.054  -4.261  14.282  1.00 25.730          O  
ATOM    590  OD2 ASP A  38     -32.167  -6.380  14.077  1.00 25.730          O  
ATOM    591  H   ASP A  38     -33.865  -5.396  18.537  1.00 22.270          H  
ATOM    592  HA  ASP A  38     -33.914  -3.724  16.159  1.00 21.970          H  
ATOM    593 1HB  ASP A  38     -31.955  -4.943  16.760  1.00 30.880          H  
ATOM    594 2HB  ASP A  38     -32.687  -6.461  16.498  1.00 30.880          H  
ATOM    595  N   PRO A  39     -35.887  -6.471  15.982  1.00 18.170          N  
ATOM    596  CA  PRO A  39     -37.123  -6.905  15.344  1.00 18.020          C  
ATOM    597  C   PRO A  39     -38.235  -5.865  15.381  1.00 18.100          C  
ATOM    598  O   PRO A  39     -38.930  -5.692  14.376  1.00 18.190          O  
ATOM    599  CB  PRO A  39     -37.490  -8.127  16.197  1.00 27.030          C  
ATOM    600  CG  PRO A  39     -36.155  -8.690  16.619  1.00 27.030          C  
ATOM    601  CD  PRO A  39     -35.275  -7.491  16.863  1.00 27.030          C  
ATOM    602  HA  PRO A  39     -36.906  -7.206  14.309  1.00 21.620          H  
ATOM    603 1HB  PRO A  39     -38.105  -7.809  17.061  1.00 32.440          H  
ATOM    604 2HB  PRO A  39     -38.104  -8.833  15.612  1.00 32.440          H  
ATOM    605 1HG  PRO A  39     -36.273  -9.311  17.526  1.00 32.440          H  
ATOM    606 2HG  PRO A  39     -35.755  -9.348  15.837  1.00 32.440          H  
ATOM    607 1HD  PRO A  39     -35.297  -7.209  17.893  1.00 32.440          H  
ATOM    608 2HD  PRO A  39     -34.298  -7.772  16.531  1.00 32.440          H  
ATOM    609  N   VAL A  40     -38.379  -5.111  16.485  1.00 18.220          N  
ATOM    610  CA  VAL A  40     -39.432  -4.105  16.540  1.00 18.420          C  
ATOM    611  C   VAL A  40     -39.163  -2.943  15.598  1.00 18.430          C  
ATOM    612  O   VAL A  40     -40.051  -2.528  14.854  1.00 18.440          O  
ATOM    613  CB  VAL A  40     -39.654  -3.604  17.976  1.00 25.710          C  
ATOM    614  CG1 VAL A  40     -40.624  -2.409  17.990  1.00 25.710          C  
ATOM    615  CG2 VAL A  40     -40.235  -4.747  18.794  1.00 25.710          C  
ATOM    616  H   VAL A  40     -37.810  -5.283  17.321  1.00 21.860          H  
ATOM    617  HA  VAL A  40     -40.360  -4.581  16.219  1.00 22.100          H  
ATOM    618  HB  VAL A  40     -38.699  -3.288  18.406  1.00 30.850          H  
ATOM    619 1HG1 VAL A  40     -40.775  -2.082  19.008  1.00 30.850          H  
ATOM    620 2HG1 VAL A  40     -40.220  -1.582  17.407  1.00 30.850          H  
ATOM    621 3HG1 VAL A  40     -41.578  -2.722  17.559  1.00 30.850          H  
ATOM    622 1HG2 VAL A  40     -40.399  -4.436  19.811  1.00 30.850          H  
ATOM    623 2HG2 VAL A  40     -41.183  -5.057  18.356  1.00 30.850          H  
ATOM    624 3HG2 VAL A  40     -39.548  -5.578  18.775  1.00 30.850          H  
ATOM    625  N   VAL A  41     -37.945  -2.399  15.647  1.00 18.480          N  
ATOM    626  CA  VAL A  41     -37.618  -1.296  14.782  1.00 18.540          C  
ATOM    627  C   VAL A  41     -37.728  -1.740  13.336  1.00 17.760          C  
ATOM    628  O   VAL A  41     -38.224  -0.990  12.508  1.00 17.570          O  
ATOM    629  CB  VAL A  41     -36.223  -0.717  15.072  1.00 25.930          C  
ATOM    630  CG1 VAL A  41     -35.825   0.316  13.989  1.00 25.930          C  
ATOM    631  CG2 VAL A  41     -36.253  -0.053  16.447  1.00 25.930          C  
ATOM    632  H   VAL A  41     -37.239  -2.771  16.299  1.00 22.180          H  
ATOM    633  HA  VAL A  41     -38.346  -0.503  14.946  1.00 22.250          H  
ATOM    634  HB  VAL A  41     -35.490  -1.529  15.068  1.00 31.120          H  
ATOM    635 1HG1 VAL A  41     -34.840   0.717  14.220  1.00 31.120          H  
ATOM    636 2HG1 VAL A  41     -35.797  -0.147  13.006  1.00 31.120          H  
ATOM    637 3HG1 VAL A  41     -36.552   1.127  13.987  1.00 31.120          H  
ATOM    638 1HG2 VAL A  41     -35.270   0.350  16.681  1.00 31.120          H  
ATOM    639 2HG2 VAL A  41     -36.986   0.753  16.446  1.00 31.120          H  
ATOM    640 3HG2 VAL A  41     -36.530  -0.783  17.198  1.00 31.120          H  
ATOM    641  N   ARG A  42     -37.228  -2.937  13.013  1.00 17.390          N  
ATOM    642  CA  ARG A  42     -37.332  -3.422  11.657  1.00 16.740          C  
ATOM    643  C   ARG A  42     -38.783  -3.560  11.177  1.00 15.480          C  
ATOM    644  O   ARG A  42     -39.127  -3.107  10.083  1.00 15.430          O  
ATOM    645  CB  ARG A  42     -36.631  -4.762  11.517  1.00 23.700          C  
ATOM    646  CG  ARG A  42     -35.106  -4.720  11.527  1.00 23.700          C  
ATOM    647  CD  ARG A  42     -34.541  -6.089  11.407  1.00 23.700          C  
ATOM    648  NE  ARG A  42     -33.076  -6.088  11.396  1.00 23.700          N  
ATOM    649  CZ  ARG A  42     -32.286  -5.919  10.302  1.00 23.700          C  
ATOM    650  NH1 ARG A  42     -32.809  -5.746   9.099  1.00 23.700          N  
ATOM    651  NH2 ARG A  42     -30.971  -5.931  10.444  1.00 23.700          N  
ATOM    652  H   ARG A  42     -36.787  -3.515  13.730  1.00 20.870          H  
ATOM    653  HA  ARG A  42     -36.818  -2.704  11.022  1.00 20.090          H  
ATOM    654 1HB  ARG A  42     -36.934  -5.391  12.355  1.00 28.440          H  
ATOM    655 2HB  ARG A  42     -36.961  -5.256  10.615  1.00 28.440          H  
ATOM    656 1HG  ARG A  42     -34.749  -4.112  10.700  1.00 28.440          H  
ATOM    657 2HG  ARG A  42     -34.755  -4.292  12.469  1.00 28.440          H  
ATOM    658 1HD  ARG A  42     -34.860  -6.664  12.281  1.00 28.440          H  
ATOM    659 2HD  ARG A  42     -34.902  -6.576  10.507  1.00 28.440          H  
ATOM    660  HE  ARG A  42     -32.605  -6.214  12.315  1.00 28.440          H  
ATOM    661 1HH1 ARG A  42     -33.805  -5.742   8.976  1.00 28.440          H  
ATOM    662 2HH1 ARG A  42     -32.206  -5.624   8.297  1.00 28.440          H  
ATOM    663 1HH2 ARG A  42     -30.557  -6.063  11.365  1.00 28.440          H  
ATOM    664 2HH2 ARG A  42     -30.374  -5.807   9.646  1.00 28.440          H  
ATOM    665  N   GLU A  43     -39.687  -4.090  12.011  1.00 14.500          N  
ATOM    666  CA  GLU A  43     -41.079  -4.205  11.573  1.00 13.310          C  
ATOM    667  C   GLU A  43     -41.678  -2.835  11.260  1.00 13.440          C  
ATOM    668  O   GLU A  43     -42.429  -2.691  10.291  1.00 12.770          O  
ATOM    669  CB  GLU A  43     -41.938  -4.902  12.630  1.00 19.110          C  
ATOM    670  CG  GLU A  43     -41.699  -6.401  12.781  1.00 19.110          C  
ATOM    671  CD  GLU A  43     -42.466  -6.996  13.935  1.00 19.110          C  
ATOM    672  OE1 GLU A  43     -43.094  -6.249  14.651  1.00 19.110          O  
ATOM    673  OE2 GLU A  43     -42.419  -8.192  14.104  1.00 19.110          O  
ATOM    674  H   GLU A  43     -39.406  -4.481  12.919  1.00 17.400          H  
ATOM    675  HA  GLU A  43     -41.098  -4.802  10.663  1.00 15.970          H  
ATOM    676 1HB  GLU A  43     -41.741  -4.442  13.604  1.00 22.930          H  
ATOM    677 2HB  GLU A  43     -42.990  -4.746  12.403  1.00 22.930          H  
ATOM    678 1HG  GLU A  43     -42.021  -6.889  11.861  1.00 22.930          H  
ATOM    679 2HG  GLU A  43     -40.642  -6.596  12.901  1.00 22.930          H  
ATOM    680  N   LYS A  44     -41.340  -1.836  12.074  1.00 14.360          N  
ATOM    681  CA  LYS A  44     -41.840  -0.486  11.879  1.00 14.690          C  
ATOM    682  C   LYS A  44     -41.174   0.296  10.731  1.00 15.250          C  
ATOM    683  O   LYS A  44     -41.859   1.033  10.010  1.00 15.220          O  
ATOM    684  CB  LYS A  44     -41.670   0.308  13.174  1.00 20.430          C  
ATOM    685  CG  LYS A  44     -42.585  -0.136  14.311  1.00 20.430          C  
ATOM    686  CD  LYS A  44     -42.352   0.700  15.564  1.00 20.430          C  
ATOM    687  CE  LYS A  44     -43.265   0.270  16.707  1.00 20.430          C  
ATOM    688  NZ  LYS A  44     -43.052   1.096  17.935  1.00 20.430          N  
ATOM    689  H   LYS A  44     -40.757  -2.052  12.892  1.00 17.230          H  
ATOM    690  HA  LYS A  44     -42.903  -0.557  11.652  1.00 17.630          H  
ATOM    691 1HB  LYS A  44     -40.638   0.200  13.520  1.00 24.520          H  
ATOM    692 2HB  LYS A  44     -41.845   1.365  12.982  1.00 24.520          H  
ATOM    693 1HG  LYS A  44     -43.625  -0.044  13.998  1.00 24.520          H  
ATOM    694 2HG  LYS A  44     -42.384  -1.186  14.540  1.00 24.520          H  
ATOM    695 1HD  LYS A  44     -41.313   0.579  15.882  1.00 24.520          H  
ATOM    696 2HD  LYS A  44     -42.527   1.751  15.342  1.00 24.520          H  
ATOM    697 1HE  LYS A  44     -44.303   0.366  16.392  1.00 24.520          H  
ATOM    698 2HE  LYS A  44     -43.065  -0.773  16.944  1.00 24.520          H  
ATOM    699 1HZ  LYS A  44     -43.673   0.778  18.667  1.00 24.520          H  
ATOM    700 2HZ  LYS A  44     -42.095   1.014  18.250  1.00 24.520          H  
ATOM    701 3HZ  LYS A  44     -43.250   2.065  17.726  1.00 24.520          H  
ATOM    702  N   GLN A  45     -39.849   0.158  10.585  1.00 15.840          N  
ATOM    703  CA  GLN A  45     -39.070   0.944   9.637  1.00 16.480          C  
ATOM    704  C   GLN A  45     -38.698   0.314   8.294  1.00 15.990          C  
ATOM    705  O   GLN A  45     -38.470   1.055   7.336  1.00 16.100          O  
ATOM    706  CB  GLN A  45     -37.775   1.384  10.319  1.00 22.820          C  
ATOM    707  CG  GLN A  45     -37.967   2.243  11.547  1.00 22.820          C  
ATOM    708  CD  GLN A  45     -38.645   3.542  11.248  1.00 22.820          C  
ATOM    709  OE1 GLN A  45     -38.186   4.309  10.400  1.00 22.820          O  
ATOM    710  NE2 GLN A  45     -39.743   3.815  11.935  1.00 22.820          N  
ATOM    711  H   GLN A  45     -39.349  -0.464  11.215  1.00 19.010          H  
ATOM    712  HA  GLN A  45     -39.653   1.836   9.410  1.00 19.780          H  
ATOM    713 1HB  GLN A  45     -37.201   0.503  10.607  1.00 27.380          H  
ATOM    714 2HB  GLN A  45     -37.184   1.943   9.632  1.00 27.380          H  
ATOM    715 1HG  GLN A  45     -38.571   1.694  12.271  1.00 27.380          H  
ATOM    716 2HG  GLN A  45     -36.990   2.465  11.967  1.00 27.380          H  
ATOM    717 1HE2 GLN A  45     -40.236   4.671  11.774  1.00 27.380          H  
ATOM    718 2HE2 GLN A  45     -40.081   3.167  12.620  1.00 27.380          H  
ATOM    719  N   LEU A  46     -38.672  -1.017   8.150  1.00 15.460          N  
ATOM    720  CA  LEU A  46     -38.234  -1.573   6.867  1.00 15.260          C  
ATOM    721  C   LEU A  46     -39.292  -1.462   5.795  1.00 14.280          C  
ATOM    722  O   LEU A  46     -40.006  -2.409   5.462  1.00 13.540          O  
ATOM    723  CB  LEU A  46     -37.798  -3.035   6.960  1.00 21.440          C  
ATOM    724  CG  LEU A  46     -36.603  -3.370   7.856  1.00 21.440          C  
ATOM    725  CD1 LEU A  46     -36.399  -4.862   7.798  1.00 21.440          C  
ATOM    726  CD2 LEU A  46     -35.330  -2.617   7.434  1.00 21.440          C  
ATOM    727  H   LEU A  46     -38.896  -1.652   8.921  1.00 18.550          H  
ATOM    728  HA  LEU A  46     -37.387  -0.992   6.520  1.00 18.310          H  
ATOM    729 1HB  LEU A  46     -38.647  -3.606   7.339  1.00 25.730          H  
ATOM    730 2HB  LEU A  46     -37.575  -3.388   5.970  1.00 25.730          H  
ATOM    731  HG  LEU A  46     -36.836  -3.104   8.850  1.00 25.730          H  
ATOM    732 1HD1 LEU A  46     -35.587  -5.142   8.443  1.00 25.730          H  
ATOM    733 2HD1 LEU A  46     -37.312  -5.364   8.123  1.00 25.730          H  
ATOM    734 3HD1 LEU A  46     -36.169  -5.155   6.773  1.00 25.730          H  
ATOM    735 1HD2 LEU A  46     -34.515  -2.893   8.101  1.00 25.730          H  
ATOM    736 2HD2 LEU A  46     -35.057  -2.876   6.421  1.00 25.730          H  
ATOM    737 3HD2 LEU A  46     -35.487  -1.549   7.502  1.00 25.730          H  
ATOM    738  N   GLN A  47     -39.350  -0.268   5.253  1.00 14.360          N  
ATOM    739  CA  GLN A  47     -40.255   0.157   4.219  1.00 13.600          C  
ATOM    740  C   GLN A  47     -39.424   0.523   2.991  1.00 13.840          C  
ATOM    741  O   GLN A  47     -38.241   0.908   3.123  1.00 13.750          O  
ATOM    742  CB  GLN A  47     -41.036   1.383   4.709  1.00 19.340          C  
ATOM    743  CG  GLN A  47     -41.889   1.150   5.966  1.00 19.340          C  
ATOM    744  CD  GLN A  47     -42.595   2.430   6.423  1.00 19.340          C  
ATOM    745  OE1 GLN A  47     -43.052   3.217   5.587  1.00 19.340          O  
ATOM    746  NE2 GLN A  47     -42.680   2.649   7.736  1.00 19.340          N  
ATOM    747  H   GLN A  47     -38.727   0.413   5.676  1.00 17.230          H  
ATOM    748  HA  GLN A  47     -40.932  -0.659   3.964  1.00 16.320          H  
ATOM    749 1HB  GLN A  47     -40.336   2.173   4.941  1.00 23.210          H  
ATOM    750 2HB  GLN A  47     -41.689   1.748   3.912  1.00 23.210          H  
ATOM    751 1HG  GLN A  47     -42.642   0.395   5.749  1.00 23.210          H  
ATOM    752 2HG  GLN A  47     -41.248   0.812   6.781  1.00 23.210          H  
ATOM    753 1HE2 GLN A  47     -43.128   3.473   8.076  1.00 23.210          H  
ATOM    754 2HE2 GLN A  47     -42.293   1.984   8.424  1.00 23.210          H  
ATOM    755  N   GLN A  48     -40.032   0.424   1.802  1.00 14.130          N  
ATOM    756  CA  GLN A  48     -39.348   0.891   0.602  1.00 14.380          C  
ATOM    757  C   GLN A  48     -39.325   2.410   0.588  1.00 15.480          C  
ATOM    758  O   GLN A  48     -38.321   3.033   0.267  1.00 16.610          O  
ATOM    759  CB  GLN A  48     -39.979   0.364  -0.681  1.00 20.030          C  
ATOM    760  CG  GLN A  48     -39.814  -1.109  -0.941  1.00 20.030          C  
ATOM    761  CD  GLN A  48     -40.425  -1.506  -2.253  1.00 20.030          C  
ATOM    762  OE1 GLN A  48     -41.563  -1.124  -2.536  1.00 20.030          O  
ATOM    763  NE2 GLN A  48     -39.687  -2.261  -3.068  1.00 20.030          N  
ATOM    764  H   GLN A  48     -40.980   0.066   1.747  1.00 16.960          H  
ATOM    765  HA  GLN A  48     -38.329   0.545   0.630  1.00 17.260          H  
ATOM    766 1HB  GLN A  48     -41.044   0.599  -0.685  1.00 24.040          H  
ATOM    767 2HB  GLN A  48     -39.532   0.858  -1.514  1.00 24.040          H  
ATOM    768 1HG  GLN A  48     -38.758  -1.362  -0.965  1.00 24.040          H  
ATOM    769 2HG  GLN A  48     -40.317  -1.664  -0.156  1.00 24.040          H  
ATOM    770 1HE2 GLN A  48     -40.053  -2.554  -3.950  1.00 24.040          H  
ATOM    771 2HE2 GLN A  48     -38.744  -2.560  -2.800  1.00 24.040          H  
ATOM    772  N   GLU A  49     -40.408   3.019   1.038  1.00 15.150          N  
ATOM    773  CA  GLU A  49     -40.537   4.468   1.033  1.00 16.150          C  
ATOM    774  C   GLU A  49     -39.438   5.178   1.837  1.00 17.040          C  
ATOM    775  O   GLU A  49     -39.068   6.310   1.528  1.00 18.180          O  
ATOM    776  CB  GLU A  49     -41.915   4.853   1.579  1.00 22.210          C  
ATOM    777  CG  GLU A  49     -43.110   4.454   0.679  1.00 22.210          C  
ATOM    778  CD  GLU A  49     -43.606   3.002   0.846  1.00 22.210          C  
ATOM    779  OE1 GLU A  49     -42.902   2.192   1.422  1.00 22.210          O  
ATOM    780  OE2 GLU A  49     -44.708   2.722   0.395  1.00 22.210          O  
ATOM    781  H   GLU A  49     -41.214   2.458   1.320  1.00 18.180          H  
ATOM    782  HA  GLU A  49     -40.469   4.808  -0.002  1.00 19.380          H  
ATOM    783 1HB  GLU A  49     -42.059   4.383   2.555  1.00 26.650          H  
ATOM    784 2HB  GLU A  49     -41.953   5.931   1.730  1.00 26.650          H  
ATOM    785 1HG  GLU A  49     -43.939   5.126   0.898  1.00 26.650          H  
ATOM    786 2HG  GLU A  49     -42.824   4.618  -0.357  1.00 26.650          H  
ATOM    787  N   LEU A  50     -38.919   4.512   2.869  1.00 16.570          N  
ATOM    788  CA  LEU A  50     -37.885   5.067   3.732  1.00 17.440          C  
ATOM    789  C   LEU A  50     -36.465   4.684   3.304  1.00 18.290          C  
ATOM    790  O   LEU A  50     -35.500   5.068   3.968  1.00 19.280          O  
ATOM    791  CB  LEU A  50     -38.115   4.586   5.172  1.00 24.070          C  
ATOM    792  CG  LEU A  50     -39.471   4.979   5.848  1.00 24.070          C  
ATOM    793  CD1 LEU A  50     -39.527   4.329   7.225  1.00 24.070          C  
ATOM    794  CD2 LEU A  50     -39.607   6.492   5.961  1.00 24.070          C  
ATOM    795  H   LEU A  50     -39.283   3.592   3.077  1.00 19.880          H  
ATOM    796  HA  LEU A  50     -37.950   6.150   3.689  1.00 20.930          H  
ATOM    797 1HB  LEU A  50     -38.050   3.495   5.178  1.00 28.880          H  
ATOM    798 2HB  LEU A  50     -37.309   4.970   5.799  1.00 28.880          H  
ATOM    799  HG  LEU A  50     -40.303   4.592   5.257  1.00 28.880          H  
ATOM    800 1HD1 LEU A  50     -40.468   4.574   7.709  1.00 28.880          H  
ATOM    801 2HD1 LEU A  50     -39.450   3.260   7.124  1.00 28.880          H  
ATOM    802 3HD1 LEU A  50     -38.704   4.692   7.838  1.00 28.880          H  
ATOM    803 1HD2 LEU A  50     -40.556   6.729   6.444  1.00 28.880          H  
ATOM    804 2HD2 LEU A  50     -38.787   6.888   6.561  1.00 28.880          H  
ATOM    805 3HD2 LEU A  50     -39.590   6.948   4.976  1.00 28.880          H  
ATOM    806  N   LEU A  51     -36.342   3.921   2.213  1.00 17.960          N  
ATOM    807  CA  LEU A  51     -35.076   3.397   1.700  1.00 18.670          C  
ATOM    808  C   LEU A  51     -34.363   2.467   2.685  1.00 19.140          C  
ATOM    809  O   LEU A  51     -33.134   2.491   2.766  1.00 20.140          O  
ATOM    810  CB  LEU A  51     -34.106   4.535   1.329  1.00 25.850          C  
ATOM    811  CG  LEU A  51     -34.620   5.617   0.336  1.00 25.850          C  
ATOM    812  CD1 LEU A  51     -33.513   6.637   0.127  1.00 25.850          C  
ATOM    813  CD2 LEU A  51     -35.055   4.979  -0.991  1.00 25.850          C  
ATOM    814  H   LEU A  51     -37.181   3.688   1.678  1.00 21.550          H  
ATOM    815  HA  LEU A  51     -35.285   2.833   0.812  1.00 22.400          H  
ATOM    816 1HB  LEU A  51     -33.783   5.037   2.236  1.00 31.020          H  
ATOM    817 2HB  LEU A  51     -33.227   4.082   0.875  1.00 31.020          H  
ATOM    818  HG  LEU A  51     -35.474   6.135   0.776  1.00 31.020          H  
ATOM    819 1HD1 LEU A  51     -33.861   7.418  -0.546  1.00 31.020          H  
ATOM    820 2HD1 LEU A  51     -33.246   7.079   1.087  1.00 31.020          H  
ATOM    821 3HD1 LEU A  51     -32.641   6.156  -0.301  1.00 31.020          H  
ATOM    822 1HD2 LEU A  51     -35.413   5.755  -1.665  1.00 31.020          H  
ATOM    823 2HD2 LEU A  51     -34.230   4.462  -1.451  1.00 31.020          H  
ATOM    824 3HD2 LEU A  51     -35.853   4.288  -0.799  1.00 31.020          H  
ATOM    825  N   LEU A  52     -35.113   1.667   3.461  1.00 18.470          N  
ATOM    826  CA  LEU A  52     -34.461   0.778   4.427  1.00 18.950          C  
ATOM    827  C   LEU A  52     -34.582  -0.724   4.149  1.00 18.890          C  
ATOM    828  O   LEU A  52     -33.667  -1.486   4.459  1.00 19.620          O  
ATOM    829  CB  LEU A  52     -34.997   1.103   5.822  1.00 26.340          C  
ATOM    830  CG  LEU A  52     -34.746   2.558   6.329  1.00 26.340          C  
ATOM    831  CD1 LEU A  52     -35.430   2.730   7.642  1.00 26.340          C  
ATOM    832  CD2 LEU A  52     -33.252   2.840   6.470  1.00 26.340          C  
ATOM    833  H   LEU A  52     -36.130   1.653   3.362  1.00 22.160          H  
ATOM    834  HA  LEU A  52     -33.399   0.991   4.407  1.00 22.740          H  
ATOM    835 1HB  LEU A  52     -36.073   0.939   5.824  1.00 31.610          H  
ATOM    836 2HB  LEU A  52     -34.542   0.421   6.532  1.00 31.610          H  
ATOM    837  HG  LEU A  52     -35.174   3.263   5.633  1.00 31.610          H  
ATOM    838 1HD1 LEU A  52     -35.283   3.748   8.002  1.00 31.610          H  
ATOM    839 2HD1 LEU A  52     -36.492   2.551   7.509  1.00 31.610          H  
ATOM    840 3HD1 LEU A  52     -35.024   2.027   8.365  1.00 31.610          H  
ATOM    841 1HD2 LEU A  52     -33.116   3.859   6.832  1.00 31.610          H  
ATOM    842 2HD2 LEU A  52     -32.812   2.142   7.178  1.00 31.610          H  
ATOM    843 3HD2 LEU A  52     -32.751   2.747   5.510  1.00 31.610          H  
ATOM    844  N   ILE A  53     -35.712  -1.164   3.596  1.00 18.040          N  
ATOM    845  CA  ILE A  53     -35.930  -2.599   3.358  1.00 17.960          C  
ATOM    846  C   ILE A  53     -34.993  -3.238   2.329  1.00 18.510          C  
ATOM    847  O   ILE A  53     -34.682  -4.426   2.412  1.00 18.910          O  
ATOM    848  CB  ILE A  53     -37.396  -2.872   2.975  1.00 25.180          C  
ATOM    849  CG1 ILE A  53     -37.685  -4.392   3.069  1.00 25.180          C  
ATOM    850  CG2 ILE A  53     -37.740  -2.284   1.625  1.00 25.180          C  
ATOM    851  CD1 ILE A  53     -39.152  -4.761   3.030  1.00 25.180          C  
ATOM    852  H   ILE A  53     -36.442  -0.489   3.369  1.00 21.650          H  
ATOM    853  HA  ILE A  53     -35.755  -3.114   4.296  1.00 21.550          H  
ATOM    854  HB  ILE A  53     -38.014  -2.397   3.687  1.00 30.210          H  
ATOM    855 1HG1 ILE A  53     -37.194  -4.898   2.242  1.00 30.210          H  
ATOM    856 2HG1 ILE A  53     -37.265  -4.768   4.001  1.00 30.210          H  
ATOM    857 1HG2 ILE A  53     -38.783  -2.446   1.423  1.00 30.210          H  
ATOM    858 2HG2 ILE A  53     -37.536  -1.238   1.657  1.00 30.210          H  
ATOM    859 3HG2 ILE A  53     -37.176  -2.720   0.841  1.00 30.210          H  
ATOM    860 1HD1 ILE A  53     -39.248  -5.843   3.108  1.00 30.210          H  
ATOM    861 2HD1 ILE A  53     -39.669  -4.293   3.867  1.00 30.210          H  
ATOM    862 3HD1 ILE A  53     -39.603  -4.434   2.101  1.00 30.210          H  
ATOM    863  N   GLN A  54     -34.615  -2.468   1.324  1.00 18.540          N  
ATOM    864  CA  GLN A  54     -33.773  -2.885   0.217  1.00 19.100          C  
ATOM    865  C   GLN A  54     -32.757  -1.795  -0.049  1.00 20.410          C  
ATOM    866  O   GLN A  54     -32.806  -0.740   0.584  1.00 21.280          O  
ATOM    867  CB  GLN A  54     -34.648  -3.140  -1.005  1.00 26.520          C  
ATOM    868  CG  GLN A  54     -35.562  -4.341  -0.914  1.00 26.520          C  
ATOM    869  CD  GLN A  54     -36.608  -4.283  -1.970  1.00 26.520          C  
ATOM    870  OE1 GLN A  54     -37.083  -3.170  -2.254  1.00 26.520          O  
ATOM    871  NE2 GLN A  54     -36.979  -5.417  -2.550  1.00 26.520          N  
ATOM    872  H   GLN A  54     -34.926  -1.508   1.323  1.00 22.250          H  
ATOM    873  HA  GLN A  54     -33.242  -3.797   0.486  1.00 22.920          H  
ATOM    874 1HB  GLN A  54     -35.267  -2.293  -1.158  1.00 31.820          H  
ATOM    875 2HB  GLN A  54     -34.033  -3.250  -1.883  1.00 31.820          H  
ATOM    876 1HG  GLN A  54     -34.957  -5.230  -1.091  1.00 31.820          H  
ATOM    877 2HG  GLN A  54     -36.035  -4.419   0.044  1.00 31.820          H  
ATOM    878 1HE2 GLN A  54     -37.679  -5.416  -3.271  1.00 31.820          H  
ATOM    879 2HE2 GLN A  54     -36.557  -6.283  -2.275  1.00 31.820          H  
ATOM    880  N   GLN A  55     -31.851  -2.014  -0.994  1.00 20.640          N  
ATOM    881  CA  GLN A  55     -30.879  -0.977  -1.294  1.00 21.920          C  
ATOM    882  C   GLN A  55     -31.626   0.194  -1.892  1.00 22.620          C  
ATOM    883  O   GLN A  55     -32.568   0.002  -2.670  1.00 22.860          O  
ATOM    884  CB  GLN A  55     -29.826  -1.474  -2.277  1.00 30.180          C  
ATOM    885  CG  GLN A  55     -28.933  -2.574  -1.752  1.00 30.180          C  
ATOM    886  CD  GLN A  55     -27.944  -3.021  -2.803  1.00 30.180          C  
ATOM    887  OE1 GLN A  55     -28.037  -2.587  -3.955  1.00 30.180          O  
ATOM    888  NE2 GLN A  55     -27.005  -3.878  -2.425  1.00 30.180          N  
ATOM    889  H   GLN A  55     -31.849  -2.890  -1.527  1.00 24.770          H  
ATOM    890  HA  GLN A  55     -30.398  -0.652  -0.371  1.00 26.300          H  
ATOM    891 1HB  GLN A  55     -30.311  -1.832  -3.165  1.00 36.210          H  
ATOM    892 2HB  GLN A  55     -29.187  -0.643  -2.571  1.00 36.210          H  
ATOM    893 1HG  GLN A  55     -28.381  -2.201  -0.892  1.00 36.210          H  
ATOM    894 2HG  GLN A  55     -29.545  -3.429  -1.467  1.00 36.210          H  
ATOM    895 1HE2 GLN A  55     -26.327  -4.204  -3.087  1.00 36.210          H  
ATOM    896 2HE2 GLN A  55     -26.972  -4.202  -1.479  1.00 36.210          H  
ATOM    897  N   GLN A  56     -31.174   1.420  -1.626  1.00 22.970          N  
ATOM    898  CA  GLN A  56     -31.902   2.548  -2.190  1.00 23.630          C  
ATOM    899  C   GLN A  56     -32.008   2.500  -3.706  1.00 24.050          C  
ATOM    900  O   GLN A  56     -32.982   3.001  -4.246  1.00 24.460          O  
ATOM    901  CB  GLN A  56     -31.287   3.887  -1.779  1.00 32.820          C  
ATOM    902  CG  GLN A  56     -29.931   4.194  -2.359  1.00 32.820          C  
ATOM    903  CD  GLN A  56     -29.399   5.501  -1.853  1.00 32.820          C  
ATOM    904  OE1 GLN A  56     -30.071   6.534  -1.949  1.00 32.820          O  
ATOM    905  NE2 GLN A  56     -28.187   5.482  -1.311  1.00 32.820          N  
ATOM    906  H   GLN A  56     -30.393   1.555  -0.999  1.00 27.560          H  
ATOM    907  HA  GLN A  56     -32.914   2.515  -1.788  1.00 28.360          H  
ATOM    908 1HB  GLN A  56     -31.946   4.690  -2.097  1.00 39.380          H  
ATOM    909 2HB  GLN A  56     -31.208   3.935  -0.695  1.00 39.380          H  
ATOM    910 1HG  GLN A  56     -29.234   3.405  -2.089  1.00 39.380          H  
ATOM    911 2HG  GLN A  56     -30.010   4.276  -3.442  1.00 39.380          H  
ATOM    912 1HE2 GLN A  56     -27.782   6.328  -0.958  1.00 39.380          H  
ATOM    913 2HE2 GLN A  56     -27.671   4.627  -1.257  1.00 39.380          H  
ATOM    914  N   GLN A  57     -31.061   1.866  -4.399  1.00 23.930          N  
ATOM    915  CA  GLN A  57     -31.125   1.796  -5.849  1.00 24.340          C  
ATOM    916  C   GLN A  57     -32.234   0.854  -6.311  1.00 24.140          C  
ATOM    917  O   GLN A  57     -32.848   1.080  -7.357  1.00 24.640          O  
ATOM    918  CB  GLN A  57     -29.779   1.344  -6.413  1.00 33.910          C  
ATOM    919  CG  GLN A  57     -28.658   2.353  -6.188  1.00 33.910          C  
ATOM    920  CD  GLN A  57     -28.082   2.282  -4.775  1.00 33.910          C  
ATOM    921  OE1 GLN A  57     -28.532   1.475  -3.943  1.00 33.910          O  
ATOM    922  NE2 GLN A  57     -27.100   3.121  -4.493  1.00 33.910          N  
ATOM    923  H   GLN A  57     -30.247   1.473  -3.924  1.00 28.720          H  
ATOM    924  HA  GLN A  57     -31.343   2.793  -6.232  1.00 29.210          H  
ATOM    925 1HB  GLN A  57     -29.491   0.395  -5.958  1.00 40.690          H  
ATOM    926 2HB  GLN A  57     -29.873   1.179  -7.486  1.00 40.690          H  
ATOM    927 1HG  GLN A  57     -27.856   2.160  -6.899  1.00 40.690          H  
ATOM    928 2HG  GLN A  57     -29.063   3.358  -6.341  1.00 40.690          H  
ATOM    929 1HE2 GLN A  57     -26.688   3.121  -3.582  1.00 40.690          H  
ATOM    930 2HE2 GLN A  57     -26.767   3.757  -5.192  1.00 40.690          H  
ATOM    931  N   GLN A  58     -32.474  -0.219  -5.544  1.00 23.420          N  
ATOM    932  CA  GLN A  58     -33.483  -1.216  -5.869  1.00 23.200          C  
ATOM    933  C   GLN A  58     -34.847  -0.559  -5.749  1.00 23.560          C  
ATOM    934  O   GLN A  58     -35.747  -0.775  -6.569  1.00 23.850          O  
ATOM    935  CB  GLN A  58     -33.350  -2.421  -4.913  1.00 32.570          C  
ATOM    936  CG  GLN A  58     -32.071  -3.258  -5.137  1.00 32.570          C  
ATOM    937  CD  GLN A  58     -31.841  -4.399  -4.092  1.00 32.570          C  
ATOM    938  OE1 GLN A  58     -31.892  -4.246  -2.844  1.00 32.570          O  
ATOM    939  NE2 GLN A  58     -31.581  -5.586  -4.634  1.00 32.570          N  
ATOM    940  H   GLN A  58     -31.970  -0.324  -4.667  1.00 28.100          H  
ATOM    941  HA  GLN A  58     -33.345  -1.547  -6.898  1.00 27.840          H  
ATOM    942 1HB  GLN A  58     -33.341  -2.065  -3.886  1.00 39.080          H  
ATOM    943 2HB  GLN A  58     -34.213  -3.073  -5.022  1.00 39.080          H  
ATOM    944 1HG  GLN A  58     -32.148  -3.722  -6.117  1.00 39.080          H  
ATOM    945 2HG  GLN A  58     -31.208  -2.597  -5.122  1.00 39.080          H  
ATOM    946 1HE2 GLN A  58     -31.417  -6.383  -4.048  1.00 39.080          H  
ATOM    947 2HE2 GLN A  58     -31.543  -5.690  -5.630  1.00 39.080          H  
ATOM    948  N   ILE A  59     -34.957   0.277  -4.726  1.00 23.580          N  
ATOM    949  CA  ILE A  59     -36.154   1.025  -4.416  1.00 23.920          C  
ATOM    950  C   ILE A  59     -36.379   2.146  -5.422  1.00 24.790          C  
ATOM    951  O   ILE A  59     -37.479   2.320  -5.935  1.00 25.150          O  
ATOM    952  CB  ILE A  59     -36.084   1.550  -2.993  1.00 33.350          C  
ATOM    953  CG1 ILE A  59     -36.116   0.325  -2.047  1.00 33.350          C  
ATOM    954  CG2 ILE A  59     -37.252   2.486  -2.749  1.00 33.350          C  
ATOM    955  CD1 ILE A  59     -35.751   0.600  -0.637  1.00 33.350          C  
ATOM    956  H   ILE A  59     -34.143   0.350  -4.104  1.00 28.300          H  
ATOM    957  HA  ILE A  59     -37.002   0.345  -4.474  1.00 28.700          H  
ATOM    958  HB  ILE A  59     -35.144   2.075  -2.834  1.00 40.020          H  
ATOM    959 1HG1 ILE A  59     -37.112  -0.093  -2.067  1.00 40.020          H  
ATOM    960 2HG1 ILE A  59     -35.425  -0.423  -2.428  1.00 40.020          H  
ATOM    961 1HG2 ILE A  59     -37.222   2.846  -1.764  1.00 40.020          H  
ATOM    962 2HG2 ILE A  59     -37.213   3.340  -3.424  1.00 40.020          H  
ATOM    963 3HG2 ILE A  59     -38.171   1.947  -2.904  1.00 40.020          H  
ATOM    964 1HD1 ILE A  59     -35.808  -0.305  -0.064  1.00 40.020          H  
ATOM    965 2HD1 ILE A  59     -34.728   0.990  -0.596  1.00 40.020          H  
ATOM    966 3HD1 ILE A  59     -36.429   1.311  -0.231  1.00 40.020          H  
ATOM    967  N   GLN A  60     -35.350   2.916  -5.741  1.00 25.160          N  
ATOM    968  CA  GLN A  60     -35.520   3.993  -6.699  1.00 26.020          C  
ATOM    969  C   GLN A  60     -36.027   3.443  -8.032  1.00 26.230          C  
ATOM    970  O   GLN A  60     -36.868   4.074  -8.678  1.00 26.800          O  
ATOM    971  CB  GLN A  60     -34.190   4.722  -6.872  1.00 36.080          C  
ATOM    972  CG  GLN A  60     -33.781   5.571  -5.662  1.00 36.080          C  
ATOM    973  CD  GLN A  60     -32.314   5.973  -5.713  1.00 36.080          C  
ATOM    974  OE1 GLN A  60     -31.562   5.456  -6.553  1.00 36.080          O  
ATOM    975  NE2 GLN A  60     -31.905   6.871  -4.823  1.00 36.080          N  
ATOM    976  H   GLN A  60     -34.445   2.786  -5.290  1.00 30.190          H  
ATOM    977  HA  GLN A  60     -36.259   4.691  -6.311  1.00 31.220          H  
ATOM    978 1HB  GLN A  60     -33.407   3.985  -7.049  1.00 43.300          H  
ATOM    979 2HB  GLN A  60     -34.238   5.367  -7.746  1.00 43.300          H  
ATOM    980 1HG  GLN A  60     -34.367   6.488  -5.698  1.00 43.300          H  
ATOM    981 2HG  GLN A  60     -33.991   5.058  -4.736  1.00 43.300          H  
ATOM    982 1HE2 GLN A  60     -30.946   7.163  -4.801  1.00 43.300          H  
ATOM    983 2HE2 GLN A  60     -32.551   7.257  -4.161  1.00 43.300          H  
ATOM    984  N   LYS A  61     -35.541   2.264  -8.436  1.00 25.760          N  
ATOM    985  CA  LYS A  61     -36.006   1.647  -9.666  1.00 25.940          C  
ATOM    986  C   LYS A  61     -37.413   1.010  -9.575  1.00 25.830          C  
ATOM    987  O   LYS A  61     -38.210   1.164 -10.505  1.00 26.300          O  
ATOM    988  CB  LYS A  61     -34.995   0.596 -10.121  1.00 36.240          C  
ATOM    989  CG  LYS A  61     -33.677   1.181 -10.627  1.00 36.240          C  
ATOM    990  CD  LYS A  61     -32.694   0.085 -11.028  1.00 36.240          C  
ATOM    991  CE  LYS A  61     -31.374   0.667 -11.515  1.00 36.240          C  
ATOM    992  NZ  LYS A  61     -30.394  -0.400 -11.865  1.00 36.240          N  
ATOM    993  H   LYS A  61     -34.799   1.809  -7.895  1.00 30.910          H  
ATOM    994  HA  LYS A  61     -36.052   2.424 -10.428  1.00 31.130          H  
ATOM    995 1HB  LYS A  61     -34.766  -0.063  -9.279  1.00 43.490          H  
ATOM    996 2HB  LYS A  61     -35.432  -0.014 -10.910  1.00 43.490          H  
ATOM    997 1HG  LYS A  61     -33.875   1.822 -11.484  1.00 43.490          H  
ATOM    998 2HG  LYS A  61     -33.232   1.789  -9.839  1.00 43.490          H  
ATOM    999 1HD  LYS A  61     -32.500  -0.551 -10.160  1.00 43.490          H  
ATOM   1000 2HD  LYS A  61     -33.129  -0.526 -11.818  1.00 43.490          H  
ATOM   1001 1HE  LYS A  61     -31.558   1.281 -12.396  1.00 43.490          H  
ATOM   1002 2HE  LYS A  61     -30.949   1.293 -10.729  1.00 43.490          H  
ATOM   1003 1HZ  LYS A  61     -29.531   0.021 -12.183  1.00 43.490          H  
ATOM   1004 2HZ  LYS A  61     -30.211  -0.966 -11.047  1.00 43.490          H  
ATOM   1005 3HZ  LYS A  61     -30.773  -0.982 -12.600  1.00 43.490          H  
ATOM   1006  N   GLN A  62     -37.729   0.276  -8.484  1.00 25.220          N  
ATOM   1007  CA  GLN A  62     -39.018  -0.426  -8.393  1.00 25.090          C  
ATOM   1008  C   GLN A  62     -40.132   0.160  -7.490  1.00 25.300          C  
ATOM   1009  O   GLN A  62     -41.265  -0.330  -7.542  1.00 25.380          O  
ATOM   1010  CB  GLN A  62     -38.776  -1.875  -7.972  1.00 35.180          C  
ATOM   1011  CG  GLN A  62     -37.983  -2.681  -8.988  1.00 35.180          C  
ATOM   1012  CD  GLN A  62     -37.807  -4.126  -8.575  1.00 35.180          C  
ATOM   1013  OE1 GLN A  62     -37.923  -4.469  -7.396  1.00 35.180          O  
ATOM   1014  NE2 GLN A  62     -37.531  -4.987  -9.548  1.00 35.180          N  
ATOM   1015  H   GLN A  62     -37.044   0.148  -7.732  1.00 30.260          H  
ATOM   1016  HA  GLN A  62     -39.427  -0.455  -9.401  1.00 30.110          H  
ATOM   1017 1HB  GLN A  62     -38.223  -1.887  -7.029  1.00 42.210          H  
ATOM   1018 2HB  GLN A  62     -39.728  -2.375  -7.804  1.00 42.210          H  
ATOM   1019 1HG  GLN A  62     -38.490  -2.649  -9.947  1.00 42.210          H  
ATOM   1020 2HG  GLN A  62     -36.993  -2.232  -9.079  1.00 42.210          H  
ATOM   1021 1HE2 GLN A  62     -37.405  -5.959  -9.337  1.00 42.210          H  
ATOM   1022 2HE2 GLN A  62     -37.447  -4.669 -10.493  1.00 42.210          H  
ATOM   1023  N   LEU A  63     -39.876   1.223  -6.720  1.00 25.420          N  
ATOM   1024  CA  LEU A  63     -40.898   1.792  -5.829  1.00 25.620          C  
ATOM   1025  C   LEU A  63     -42.153   2.189  -6.586  1.00 25.900          C  
ATOM   1026  O   LEU A  63     -43.253   2.066  -6.056  1.00 26.020          O  
ATOM   1027  CB  LEU A  63     -40.368   3.016  -5.064  1.00 35.790          C  
ATOM   1028  CG  LEU A  63     -41.339   3.699  -4.016  1.00 35.790          C  
ATOM   1029  CD1 LEU A  63     -41.744   2.708  -2.926  1.00 35.790          C  
ATOM   1030  CD2 LEU A  63     -40.617   4.887  -3.366  1.00 35.790          C  
ATOM   1031  H   LEU A  63     -38.937   1.610  -6.670  1.00 30.500          H  
ATOM   1032  HA  LEU A  63     -41.162   1.021  -5.108  1.00 30.740          H  
ATOM   1033 1HB  LEU A  63     -39.496   2.712  -4.533  1.00 42.950          H  
ATOM   1034 2HB  LEU A  63     -40.068   3.771  -5.789  1.00 42.950          H  
ATOM   1035  HG  LEU A  63     -42.244   4.044  -4.523  1.00 42.950          H  
ATOM   1036 1HD1 LEU A  63     -42.404   3.198  -2.214  1.00 42.950          H  
ATOM   1037 2HD1 LEU A  63     -42.264   1.854  -3.348  1.00 42.950          H  
ATOM   1038 3HD1 LEU A  63     -40.861   2.380  -2.424  1.00 42.950          H  
ATOM   1039 1HD2 LEU A  63     -41.281   5.368  -2.645  1.00 42.950          H  
ATOM   1040 2HD2 LEU A  63     -39.720   4.535  -2.850  1.00 42.950          H  
ATOM   1041 3HD2 LEU A  63     -40.334   5.605  -4.135  1.00 42.950          H  
ATOM   1042  N   LEU A  64     -42.003   2.673  -7.818  1.00 26.020          N  
ATOM   1043  CA  LEU A  64     -43.143   3.081  -8.621  1.00 26.340          C  
ATOM   1044  C   LEU A  64     -44.074   1.903  -8.908  1.00 26.210          C  
ATOM   1045  O   LEU A  64     -45.279   2.102  -9.097  1.00 26.510          O  
ATOM   1046  CB  LEU A  64     -42.666   3.701  -9.939  1.00 36.750          C  
ATOM   1047  CG  LEU A  64     -41.913   5.065  -9.836  1.00 36.750          C  
ATOM   1048  CD1 LEU A  64     -41.371   5.430 -11.212  1.00 36.750          C  
ATOM   1049  CD2 LEU A  64     -42.856   6.167  -9.324  1.00 36.750          C  
ATOM   1050  H   LEU A  64     -41.068   2.775  -8.194  1.00 31.220          H  
ATOM   1051  HA  LEU A  64     -43.712   3.812  -8.057  1.00 31.610          H  
ATOM   1052 1HB  LEU A  64     -42.001   2.990 -10.428  1.00 44.100          H  
ATOM   1053 2HB  LEU A  64     -43.534   3.850 -10.582  1.00 44.100          H  
ATOM   1054  HG  LEU A  64     -41.068   4.967  -9.154  1.00 44.100          H  
ATOM   1055 1HD1 LEU A  64     -40.829   6.374 -11.149  1.00 44.100          H  
ATOM   1056 2HD1 LEU A  64     -40.692   4.647 -11.557  1.00 44.100          H  
ATOM   1057 3HD1 LEU A  64     -42.196   5.533 -11.916  1.00 44.100          H  
ATOM   1058 1HD2 LEU A  64     -42.309   7.108  -9.271  1.00 44.100          H  
ATOM   1059 2HD2 LEU A  64     -43.696   6.275 -10.011  1.00 44.100          H  
ATOM   1060 3HD2 LEU A  64     -43.230   5.928  -8.336  1.00 44.100          H  
ATOM   1061  N   ILE A  65     -43.526   0.680  -8.985  1.00 25.790          N  
ATOM   1062  CA  ILE A  65     -44.346  -0.491  -9.235  1.00 25.670          C  
ATOM   1063  C   ILE A  65     -45.174  -0.705  -7.989  1.00 25.700          C  
ATOM   1064  O   ILE A  65     -46.382  -0.947  -8.062  1.00 25.890          O  
ATOM   1065  CB  ILE A  65     -43.499  -1.752  -9.495  1.00 35.990          C  
ATOM   1066  CG1 ILE A  65     -42.704  -1.584 -10.804  1.00 35.990          C  
ATOM   1067  CG2 ILE A  65     -44.435  -2.993  -9.557  1.00 35.990          C  
ATOM   1068  CD1 ILE A  65     -41.606  -2.617 -10.997  1.00 35.990          C  
ATOM   1069  H   ILE A  65     -42.534   0.533  -8.804  1.00 30.950          H  
ATOM   1070  HA  ILE A  65     -45.007  -0.303 -10.079  1.00 30.800          H  
ATOM   1071  HB  ILE A  65     -42.785  -1.891  -8.690  1.00 43.180          H  
ATOM   1072 1HG1 ILE A  65     -43.390  -1.640 -11.645  1.00 43.180          H  
ATOM   1073 2HG1 ILE A  65     -42.237  -0.598 -10.802  1.00 43.180          H  
ATOM   1074 1HG2 ILE A  65     -43.857  -3.891  -9.731  1.00 43.180          H  
ATOM   1075 2HG2 ILE A  65     -44.975  -3.111  -8.620  1.00 43.180          H  
ATOM   1076 3HG2 ILE A  65     -45.154  -2.863 -10.368  1.00 43.180          H  
ATOM   1077 1HD1 ILE A  65     -41.085  -2.417 -11.932  1.00 43.180          H  
ATOM   1078 2HD1 ILE A  65     -40.906  -2.546 -10.170  1.00 43.180          H  
ATOM   1079 3HD1 ILE A  65     -42.020  -3.616 -11.032  1.00 43.180          H  
ATOM   1080  N   ALA A  66     -44.495  -0.657  -6.836  1.00 25.540          N  
ATOM   1081  CA  ALA A  66     -45.152  -0.844  -5.550  1.00 25.560          C  
ATOM   1082  C   ALA A  66     -46.229   0.212  -5.316  1.00 26.050          C  
ATOM   1083  O   ALA A  66     -47.297  -0.105  -4.786  1.00 26.150          O  
ATOM   1084  CB  ALA A  66     -44.135  -0.788  -4.427  1.00 35.780          C  
ATOM   1085  H   ALA A  66     -43.484  -0.487  -6.883  1.00 30.650          H  
ATOM   1086  HA  ALA A  66     -45.629  -1.822  -5.553  1.00 30.670          H  
ATOM   1087 1HB  ALA A  66     -44.628  -0.953  -3.473  1.00 42.930          H  
ATOM   1088 2HB  ALA A  66     -43.378  -1.555  -4.581  1.00 42.930          H  
ATOM   1089 3HB  ALA A  66     -43.657   0.183  -4.417  1.00 42.930          H  
ATOM   1090  N   GLU A  67     -45.963   1.455  -5.736  1.00 26.350          N  
ATOM   1091  CA  GLU A  67     -46.920   2.534  -5.557  1.00 26.800          C  
ATOM   1092  C   GLU A  67     -48.136   2.275  -6.425  1.00 26.990          C  
ATOM   1093  O   GLU A  67     -49.269   2.389  -5.950  1.00 27.190          O  
ATOM   1094  CB  GLU A  67     -46.278   3.880  -5.915  1.00 37.340          C  
ATOM   1095  CG  GLU A  67     -47.181   5.115  -5.761  1.00 37.340          C  
ATOM   1096  CD  GLU A  67     -47.603   5.415  -4.330  1.00 37.340          C  
ATOM   1097  OE1 GLU A  67     -46.957   4.928  -3.436  1.00 37.340          O  
ATOM   1098  OE2 GLU A  67     -48.565   6.148  -4.140  1.00 37.340          O  
ATOM   1099  H   GLU A  67     -45.043   1.655  -6.132  1.00 31.620          H  
ATOM   1100  HA  GLU A  67     -47.234   2.557  -4.514  1.00 32.160          H  
ATOM   1101 1HB  GLU A  67     -45.385   4.026  -5.305  1.00 44.810          H  
ATOM   1102 2HB  GLU A  67     -45.951   3.847  -6.954  1.00 44.810          H  
ATOM   1103 1HG  GLU A  67     -46.654   5.979  -6.160  1.00 44.810          H  
ATOM   1104 2HG  GLU A  67     -48.063   4.958  -6.369  1.00 44.810          H  
ATOM   1105  N   PHE A  68     -47.920   1.854  -7.677  1.00 26.910          N  
ATOM   1106  CA  PHE A  68     -49.044   1.534  -8.530  1.00 27.070          C  
ATOM   1107  C   PHE A  68     -49.899   0.456  -7.928  1.00 26.910          C  
ATOM   1108  O   PHE A  68     -51.123   0.598  -7.869  1.00 27.190          O  
ATOM   1109  CB  PHE A  68     -48.629   1.053  -9.914  1.00 37.830          C  
ATOM   1110  CG  PHE A  68     -49.829   0.510 -10.660  1.00 37.830          C  
ATOM   1111  CD1 PHE A  68     -50.754   1.355 -11.247  1.00 37.830          C  
ATOM   1112  CD2 PHE A  68     -50.049  -0.872 -10.734  1.00 37.830          C  
ATOM   1113  CE1 PHE A  68     -51.866   0.840 -11.885  1.00 37.830          C  
ATOM   1114  CE2 PHE A  68     -51.153  -1.377 -11.366  1.00 37.830          C  
ATOM   1115  CZ  PHE A  68     -52.063  -0.522 -11.941  1.00 37.830          C  
ATOM   1116  H   PHE A  68     -46.968   1.794  -8.054  1.00 32.290          H  
ATOM   1117  HA  PHE A  68     -49.652   2.432  -8.640  1.00 32.480          H  
ATOM   1118 1HB  PHE A  68     -48.195   1.873 -10.481  1.00 45.400          H  
ATOM   1119 2HB  PHE A  68     -47.876   0.269  -9.829  1.00 45.400          H  
ATOM   1120  HD1 PHE A  68     -50.607   2.435 -11.192  1.00 45.400          H  
ATOM   1121  HD2 PHE A  68     -49.333  -1.557 -10.271  1.00 45.400          H  
ATOM   1122  HE1 PHE A  68     -52.593   1.511 -12.338  1.00 45.400          H  
ATOM   1123  HE2 PHE A  68     -51.316  -2.455 -11.407  1.00 45.400          H  
ATOM   1124  HZ  PHE A  68     -52.947  -0.923 -12.438  1.00 45.400          H  
ATOM   1125  N   GLN A  69     -49.265  -0.644  -7.511  1.00 26.470          N  
ATOM   1126  CA  GLN A  69     -50.018  -1.769  -7.010  1.00 26.290          C  
ATOM   1127  C   GLN A  69     -50.807  -1.403  -5.768  1.00 26.500          C  
ATOM   1128  O   GLN A  69     -51.964  -1.807  -5.652  1.00 26.620          O  
ATOM   1129  CB  GLN A  69     -49.073  -2.936  -6.725  1.00 36.880          C  
ATOM   1130  CG  GLN A  69     -49.749  -4.253  -6.314  1.00 36.880          C  
ATOM   1131  CD  GLN A  69     -50.623  -4.838  -7.407  1.00 36.880          C  
ATOM   1132  OE1 GLN A  69     -50.312  -4.711  -8.600  1.00 36.880          O  
ATOM   1133  NE2 GLN A  69     -51.699  -5.506  -7.010  1.00 36.880          N  
ATOM   1134  H   GLN A  69     -48.243  -0.705  -7.586  1.00 31.760          H  
ATOM   1135  HA  GLN A  69     -50.719  -2.074  -7.783  1.00 31.550          H  
ATOM   1136 1HB  GLN A  69     -48.462  -3.124  -7.608  1.00 44.250          H  
ATOM   1137 2HB  GLN A  69     -48.391  -2.647  -5.922  1.00 44.250          H  
ATOM   1138 1HG  GLN A  69     -48.979  -4.980  -6.070  1.00 44.250          H  
ATOM   1139 2HG  GLN A  69     -50.382  -4.078  -5.438  1.00 44.250          H  
ATOM   1140 1HE2 GLN A  69     -52.307  -5.932  -7.679  1.00 44.250          H  
ATOM   1141 2HE2 GLN A  69     -51.907  -5.598  -5.999  1.00 44.250          H  
ATOM   1142  N   LYS A  70     -50.231  -0.605  -4.859  1.00 26.570          N  
ATOM   1143  CA  LYS A  70     -50.987  -0.229  -3.674  1.00 26.770          C  
ATOM   1144  C   LYS A  70     -52.195   0.625  -4.047  1.00 27.230          C  
ATOM   1145  O   LYS A  70     -53.297   0.396  -3.534  1.00 27.370          O  
ATOM   1146  CB  LYS A  70     -50.109   0.523  -2.666  1.00 37.400          C  
ATOM   1147  CG  LYS A  70     -49.057  -0.343  -1.948  1.00 37.400          C  
ATOM   1148  CD  LYS A  70     -48.219   0.487  -0.952  1.00 37.400          C  
ATOM   1149  CE  LYS A  70     -47.139  -0.368  -0.267  1.00 37.400          C  
ATOM   1150  NZ  LYS A  70     -46.363   0.402   0.787  1.00 37.400          N  
ATOM   1151  H   LYS A  70     -49.255  -0.306  -4.966  1.00 31.880          H  
ATOM   1152  HA  LYS A  70     -51.357  -1.140  -3.201  1.00 32.120          H  
ATOM   1153 1HB  LYS A  70     -49.570   1.320  -3.193  1.00 44.880          H  
ATOM   1154 2HB  LYS A  70     -50.739   0.994  -1.915  1.00 44.880          H  
ATOM   1155 1HG  LYS A  70     -49.569  -1.139  -1.405  1.00 44.880          H  
ATOM   1156 2HG  LYS A  70     -48.401  -0.803  -2.678  1.00 44.880          H  
ATOM   1157 1HD  LYS A  70     -47.729   1.304  -1.490  1.00 44.880          H  
ATOM   1158 2HD  LYS A  70     -48.869   0.914  -0.190  1.00 44.880          H  
ATOM   1159 1HE  LYS A  70     -47.615  -1.226   0.203  1.00 44.880          H  
ATOM   1160 2HE  LYS A  70     -46.440  -0.723  -1.026  1.00 44.880          H  
ATOM   1161 1HZ  LYS A  70     -45.673  -0.201   1.203  1.00 44.880          H  
ATOM   1162 2HZ  LYS A  70     -45.868   1.229   0.407  1.00 44.880          H  
ATOM   1163 3HZ  LYS A  70     -46.994   0.720   1.502  1.00 44.880          H  
ATOM   1164  N   GLN A  71     -52.008   1.582  -4.970  1.00 27.470          N  
ATOM   1165  CA  GLN A  71     -53.106   2.444  -5.387  1.00 27.940          C  
ATOM   1166  C   GLN A  71     -54.189   1.642  -6.087  1.00 28.010          C  
ATOM   1167  O   GLN A  71     -55.379   1.860  -5.853  1.00 28.290          O  
ATOM   1168  CB  GLN A  71     -52.612   3.521  -6.351  1.00 38.930          C  
ATOM   1169  CG  GLN A  71     -51.717   4.586  -5.746  1.00 38.930          C  
ATOM   1170  CD  GLN A  71     -51.218   5.530  -6.823  1.00 38.930          C  
ATOM   1171  OE1 GLN A  71     -51.636   5.382  -7.979  1.00 38.930          O  
ATOM   1172  NE2 GLN A  71     -50.339   6.466  -6.481  1.00 38.930          N  
ATOM   1173  H   GLN A  71     -51.070   1.742  -5.358  1.00 32.960          H  
ATOM   1174  HA  GLN A  71     -53.537   2.913  -4.506  1.00 33.530          H  
ATOM   1175 1HB  GLN A  71     -52.044   3.040  -7.150  1.00 46.710          H  
ATOM   1176 2HB  GLN A  71     -53.467   4.015  -6.810  1.00 46.710          H  
ATOM   1177 1HG  GLN A  71     -52.288   5.164  -5.023  1.00 46.710          H  
ATOM   1178 2HG  GLN A  71     -50.860   4.129  -5.259  1.00 46.710          H  
ATOM   1179 1HE2 GLN A  71     -49.984   7.095  -7.167  1.00 46.710          H  
ATOM   1180 2HE2 GLN A  71     -49.980   6.524  -5.518  1.00 46.710          H  
ATOM   1181  N   HIS A  72     -53.769   0.683  -6.913  1.00 27.770          N  
ATOM   1182  CA  HIS A  72     -54.647  -0.175  -7.677  1.00 27.860          C  
ATOM   1183  C   HIS A  72     -55.546  -0.957  -6.730  1.00 27.750          C  
ATOM   1184  O   HIS A  72     -56.776  -0.980  -6.893  1.00 28.020          O  
ATOM   1185  CB  HIS A  72     -53.794  -1.113  -8.547  1.00 38.970          C  
ATOM   1186  CG  HIS A  72     -54.536  -2.046  -9.422  1.00 38.970          C  
ATOM   1187  ND1 HIS A  72     -55.173  -1.641 -10.581  1.00 38.970          N  
ATOM   1188  CD2 HIS A  72     -54.741  -3.376  -9.324  1.00 38.970          C  
ATOM   1189  CE1 HIS A  72     -55.741  -2.685 -11.153  1.00 38.970          C  
ATOM   1190  NE2 HIS A  72     -55.494  -3.751 -10.412  1.00 38.970          N  
ATOM   1191  H   HIS A  72     -52.764   0.574  -7.066  1.00 33.320          H  
ATOM   1192  HA  HIS A  72     -55.278   0.425  -8.330  1.00 33.430          H  
ATOM   1193 1HB  HIS A  72     -53.135  -0.513  -9.169  1.00 46.760          H  
ATOM   1194 2HB  HIS A  72     -53.157  -1.708  -7.906  1.00 46.760          H  
ATOM   1195  HD2 HIS A  72     -54.375  -4.027  -8.527  1.00 46.760          H  
ATOM   1196  HE1 HIS A  72     -56.316  -2.671 -12.078  1.00 46.760          H  
ATOM   1197  HE2 HIS A  72     -55.809  -4.691 -10.610  1.00 46.760          H  
ATOM   1198  N   GLU A  73     -54.939  -1.594  -5.722  1.00 27.360          N  
ATOM   1199  CA  GLU A  73     -55.697  -2.375  -4.761  1.00 27.250          C  
ATOM   1200  C   GLU A  73     -56.665  -1.508  -3.962  1.00 27.570          C  
ATOM   1201  O   GLU A  73     -57.813  -1.908  -3.743  1.00 27.720          O  
ATOM   1202  CB  GLU A  73     -54.743  -3.088  -3.812  1.00 38.190          C  
ATOM   1203  CG  GLU A  73     -53.939  -4.189  -4.465  1.00 38.190          C  
ATOM   1204  CD  GLU A  73     -52.911  -4.777  -3.557  1.00 38.190          C  
ATOM   1205  OE1 GLU A  73     -52.803  -4.330  -2.432  1.00 38.190          O  
ATOM   1206  OE2 GLU A  73     -52.180  -5.629  -4.016  1.00 38.190          O  
ATOM   1207  H   GLU A  73     -53.917  -1.552  -5.637  1.00 32.830          H  
ATOM   1208  HA  GLU A  73     -56.271  -3.122  -5.305  1.00 32.700          H  
ATOM   1209 1HB  GLU A  73     -54.044  -2.361  -3.389  1.00 45.830          H  
ATOM   1210 2HB  GLU A  73     -55.305  -3.524  -2.992  1.00 45.830          H  
ATOM   1211 1HG  GLU A  73     -54.621  -4.977  -4.777  1.00 45.830          H  
ATOM   1212 2HG  GLU A  73     -53.458  -3.799  -5.355  1.00 45.830          H  
ATOM   1213  N   ASN A  74     -56.243  -0.300  -3.573  1.00 27.690          N  
ATOM   1214  CA  ASN A  74     -57.125   0.561  -2.803  1.00 27.960          C  
ATOM   1215  C   ASN A  74     -58.318   1.009  -3.631  1.00 28.410          C  
ATOM   1216  O   ASN A  74     -59.455   0.970  -3.149  1.00 28.540          O  
ATOM   1217  CB  ASN A  74     -56.362   1.758  -2.289  1.00 39.040          C  
ATOM   1218  CG  ASN A  74     -55.413   1.398  -1.190  1.00 39.040          C  
ATOM   1219  OD1 ASN A  74     -55.549   0.363  -0.524  1.00 39.040          O  
ATOM   1220  ND2 ASN A  74     -54.438   2.238  -0.981  1.00 39.040          N  
ATOM   1221  H   ASN A  74     -55.271  -0.016  -3.749  1.00 33.230          H  
ATOM   1222  HA  ASN A  74     -57.512  -0.005  -1.958  1.00 33.550          H  
ATOM   1223 1HB  ASN A  74     -55.793   2.199  -3.112  1.00 46.840          H  
ATOM   1224 2HB  ASN A  74     -57.060   2.512  -1.931  1.00 46.840          H  
ATOM   1225 1HD2 ASN A  74     -53.767   2.056  -0.265  1.00 46.840          H  
ATOM   1226 2HD2 ASN A  74     -54.358   3.062  -1.540  1.00 46.840          H  
ATOM   1227  N   LEU A  75     -58.076   1.380  -4.893  1.00 28.630          N  
ATOM   1228  CA  LEU A  75     -59.155   1.812  -5.763  1.00 29.050          C  
ATOM   1229  C   LEU A  75     -60.110   0.671  -6.009  1.00 29.030          C  
ATOM   1230  O   LEU A  75     -61.325   0.878  -6.019  1.00 29.340          O  
ATOM   1231  CB  LEU A  75     -58.594   2.316  -7.094  1.00 40.500          C  
ATOM   1232  CG  LEU A  75     -57.805   3.646  -7.054  1.00 40.500          C  
ATOM   1233  CD1 LEU A  75     -57.109   3.832  -8.388  1.00 40.500          C  
ATOM   1234  CD2 LEU A  75     -58.759   4.820  -6.784  1.00 40.500          C  
ATOM   1235  H   LEU A  75     -57.113   1.403  -5.240  1.00 34.360          H  
ATOM   1236  HA  LEU A  75     -59.705   2.605  -5.266  1.00 34.860          H  
ATOM   1237 1HB  LEU A  75     -57.923   1.548  -7.487  1.00 48.600          H  
ATOM   1238 2HB  LEU A  75     -59.421   2.440  -7.791  1.00 48.600          H  
ATOM   1239  HG  LEU A  75     -57.056   3.609  -6.272  1.00 48.600          H  
ATOM   1240 1HD1 LEU A  75     -56.539   4.760  -8.376  1.00 48.600          H  
ATOM   1241 2HD1 LEU A  75     -56.430   2.993  -8.558  1.00 48.600          H  
ATOM   1242 3HD1 LEU A  75     -57.850   3.870  -9.186  1.00 48.600          H  
ATOM   1243 1HD2 LEU A  75     -58.188   5.747  -6.771  1.00 48.600          H  
ATOM   1244 2HD2 LEU A  75     -59.513   4.868  -7.571  1.00 48.600          H  
ATOM   1245 3HD2 LEU A  75     -59.251   4.699  -5.827  1.00 48.600          H  
ATOM   1246  N   THR A  76     -59.568  -0.540  -6.169  1.00 28.660          N  
ATOM   1247  CA  THR A  76     -60.382  -1.710  -6.412  1.00 28.590          C  
ATOM   1248  C   THR A  76     -61.331  -1.931  -5.251  1.00 28.590          C  
ATOM   1249  O   THR A  76     -62.527  -2.137  -5.471  1.00 28.900          O  
ATOM   1250  CB  THR A  76     -59.508  -2.966  -6.616  1.00 40.050          C  
ATOM   1251  OG1 THR A  76     -58.670  -2.791  -7.775  1.00 40.050          O  
ATOM   1252  CG2 THR A  76     -60.397  -4.197  -6.806  1.00 40.050          C  
ATOM   1253  H   THR A  76     -58.551  -0.641  -6.177  1.00 34.390          H  
ATOM   1254  HA  THR A  76     -60.971  -1.544  -7.313  1.00 34.310          H  
ATOM   1255  HB  THR A  76     -58.876  -3.116  -5.746  1.00 48.060          H  
ATOM   1256  HG1 THR A  76     -57.992  -2.102  -7.584  1.00 48.060          H  
ATOM   1257 1HG2 THR A  76     -59.770  -5.073  -6.949  1.00 48.060          H  
ATOM   1258 2HG2 THR A  76     -61.020  -4.345  -5.929  1.00 48.060          H  
ATOM   1259 3HG2 THR A  76     -61.032  -4.058  -7.679  1.00 48.060          H  
ATOM   1260  N   ARG A  77     -60.812  -1.879  -4.017  1.00 28.250          N  
ATOM   1261  CA  ARG A  77     -61.656  -2.076  -2.847  1.00 28.110          C  
ATOM   1262  C   ARG A  77     -62.757  -1.020  -2.773  1.00 28.610          C  
ATOM   1263  O   ARG A  77     -63.908  -1.342  -2.452  1.00 28.710          O  
ATOM   1264  CB  ARG A  77     -60.833  -2.023  -1.572  1.00 39.410          C  
ATOM   1265  CG  ARG A  77     -59.882  -3.187  -1.376  1.00 39.410          C  
ATOM   1266  CD  ARG A  77     -59.215  -3.135  -0.059  1.00 39.410          C  
ATOM   1267  NE  ARG A  77     -58.110  -4.089   0.024  1.00 39.410          N  
ATOM   1268  CZ  ARG A  77     -56.798  -3.793  -0.179  1.00 39.410          C  
ATOM   1269  NH1 ARG A  77     -56.423  -2.562  -0.471  1.00 39.410          N  
ATOM   1270  NH2 ARG A  77     -55.887  -4.751  -0.077  1.00 39.410          N  
ATOM   1271  H   ARG A  77     -59.802  -1.736  -3.906  1.00 33.900          H  
ATOM   1272  HA  ARG A  77     -62.119  -3.060  -2.921  1.00 33.730          H  
ATOM   1273 1HB  ARG A  77     -60.232  -1.112  -1.576  1.00 47.290          H  
ATOM   1274 2HB  ARG A  77     -61.495  -1.977  -0.710  1.00 47.290          H  
ATOM   1275 1HG  ARG A  77     -60.443  -4.118  -1.437  1.00 47.290          H  
ATOM   1276 2HG  ARG A  77     -59.124  -3.183  -2.144  1.00 47.290          H  
ATOM   1277 1HD  ARG A  77     -58.842  -2.134   0.130  1.00 47.290          H  
ATOM   1278 2HD  ARG A  77     -59.941  -3.395   0.711  1.00 47.290          H  
ATOM   1279  HE  ARG A  77     -58.343  -5.048   0.245  1.00 47.290          H  
ATOM   1280 1HH1 ARG A  77     -57.107  -1.828  -0.552  1.00 47.290          H  
ATOM   1281 2HH1 ARG A  77     -55.440  -2.344  -0.607  1.00 47.290          H  
ATOM   1282 1HH2 ARG A  77     -56.167  -5.696   0.147  1.00 47.290          H  
ATOM   1283 2HH2 ARG A  77     -54.904  -4.538  -0.224  1.00 47.290          H  
ATOM   1284  N   GLN A  78     -62.409   0.238  -3.085  1.00 28.950          N  
ATOM   1285  CA  GLN A  78     -63.381   1.321  -3.054  1.00 29.450          C  
ATOM   1286  C   GLN A  78     -64.478   1.102  -4.085  1.00 28.780          C  
ATOM   1287  O   GLN A  78     -65.659   1.287  -3.774  1.00 28.280          O  
ATOM   1288  CB  GLN A  78     -62.687   2.654  -3.332  1.00 41.030          C  
ATOM   1289  CG  GLN A  78     -61.764   3.134  -2.222  1.00 41.030          C  
ATOM   1290  CD  GLN A  78     -60.956   4.340  -2.651  1.00 41.030          C  
ATOM   1291  OE1 GLN A  78     -60.942   4.671  -3.839  1.00 41.030          O  
ATOM   1292  NE2 GLN A  78     -60.289   4.991  -1.708  1.00 41.030          N  
ATOM   1293  H   GLN A  78     -61.426   0.447  -3.299  1.00 34.740          H  
ATOM   1294  HA  GLN A  78     -63.837   1.350  -2.067  1.00 35.340          H  
ATOM   1295 1HB  GLN A  78     -62.095   2.561  -4.238  1.00 49.240          H  
ATOM   1296 2HB  GLN A  78     -63.436   3.422  -3.513  1.00 49.240          H  
ATOM   1297 1HG  GLN A  78     -62.370   3.417  -1.365  1.00 49.240          H  
ATOM   1298 2HG  GLN A  78     -61.086   2.338  -1.943  1.00 49.240          H  
ATOM   1299 1HE2 GLN A  78     -59.741   5.794  -1.947  1.00 49.240          H  
ATOM   1300 2HE2 GLN A  78     -60.332   4.683  -0.756  1.00 49.240          H  
ATOM   1301  N   HIS A  79     -64.107   0.644  -5.284  1.00 28.810          N  
ATOM   1302  CA  HIS A  79     -65.094   0.418  -6.321  1.00 28.280          C  
ATOM   1303  C   HIS A  79     -65.993  -0.751  -5.948  1.00 27.770          C  
ATOM   1304  O   HIS A  79     -67.198  -0.708  -6.208  1.00 28.270          O  
ATOM   1305  CB  HIS A  79     -64.434   0.194  -7.683  1.00 39.800          C  
ATOM   1306  CG  HIS A  79     -63.784   1.446  -8.253  1.00 39.800          C  
ATOM   1307  ND1 HIS A  79     -64.485   2.625  -8.478  1.00 39.800          N  
ATOM   1308  CD2 HIS A  79     -62.509   1.684  -8.657  1.00 39.800          C  
ATOM   1309  CE1 HIS A  79     -63.659   3.527  -8.983  1.00 39.800          C  
ATOM   1310  NE2 HIS A  79     -62.458   2.982  -9.103  1.00 39.800          N  
ATOM   1311  H   HIS A  79     -63.108   0.546  -5.497  1.00 34.570          H  
ATOM   1312  HA  HIS A  79     -65.723   1.294  -6.411  1.00 33.940          H  
ATOM   1313 1HB  HIS A  79     -63.662  -0.573  -7.583  1.00 47.760          H  
ATOM   1314 2HB  HIS A  79     -65.172  -0.170  -8.394  1.00 47.760          H  
ATOM   1315  HD1 HIS A  79     -65.367   2.892  -8.021  1.00 47.760          H  
ATOM   1316  HD2 HIS A  79     -61.613   1.063  -8.678  1.00 47.760          H  
ATOM   1317  HE1 HIS A  79     -64.019   4.526  -9.227  1.00 47.760          H  
ATOM   1318  N   GLN A  80     -65.428  -1.796  -5.338  1.00 26.810          N  
ATOM   1319  CA  GLN A  80     -66.240  -2.931  -4.936  1.00 26.310          C  
ATOM   1320  C   GLN A  80     -67.267  -2.490  -3.898  1.00 26.160          C  
ATOM   1321  O   GLN A  80     -68.430  -2.907  -3.958  1.00 25.490          O  
ATOM   1322  CB  GLN A  80     -65.351  -4.035  -4.372  1.00 37.030          C  
ATOM   1323  CG  GLN A  80     -64.485  -4.728  -5.410  1.00 37.030          C  
ATOM   1324  CD  GLN A  80     -63.472  -5.646  -4.777  1.00 37.030          C  
ATOM   1325  OE1 GLN A  80     -63.217  -5.553  -3.571  1.00 37.030          O  
ATOM   1326  NE2 GLN A  80     -62.891  -6.535  -5.572  1.00 37.030          N  
ATOM   1327  H   GLN A  80     -64.412  -1.811  -5.194  1.00 32.170          H  
ATOM   1328  HA  GLN A  80     -66.769  -3.310  -5.807  1.00 31.570          H  
ATOM   1329 1HB  GLN A  80     -64.691  -3.605  -3.620  1.00 44.440          H  
ATOM   1330 2HB  GLN A  80     -65.965  -4.785  -3.880  1.00 44.440          H  
ATOM   1331 1HG  GLN A  80     -65.130  -5.326  -6.049  1.00 44.440          H  
ATOM   1332 2HG  GLN A  80     -63.968  -3.992  -6.008  1.00 44.440          H  
ATOM   1333 1HE2 GLN A  80     -62.211  -7.171  -5.201  1.00 44.440          H  
ATOM   1334 2HE2 GLN A  80     -63.130  -6.574  -6.543  1.00 44.440          H  
ATOM   1335  N   ALA A  81     -66.849  -1.628  -2.956  1.00 26.850          N  
ATOM   1336  CA  ALA A  81     -67.766  -1.113  -1.952  1.00 26.850          C  
ATOM   1337  C   ALA A  81     -68.893  -0.308  -2.598  1.00 26.570          C  
ATOM   1338  O   ALA A  81     -70.059  -0.474  -2.225  1.00 26.070          O  
ATOM   1339  CB  ALA A  81     -67.017  -0.246  -0.960  1.00 37.590          C  
ATOM   1340  H   ALA A  81     -65.856  -1.371  -2.914  1.00 32.220          H  
ATOM   1341  HA  ALA A  81     -68.207  -1.960  -1.430  1.00 32.220          H  
ATOM   1342 1HB  ALA A  81     -67.705   0.116  -0.199  1.00 45.110          H  
ATOM   1343 2HB  ALA A  81     -66.228  -0.835  -0.494  1.00 45.110          H  
ATOM   1344 3HB  ALA A  81     -66.574   0.599  -1.482  1.00 45.110          H  
ATOM   1345  N   GLN A  82     -68.555   0.518  -3.606  1.00 26.930          N  
ATOM   1346  CA  GLN A  82     -69.557   1.329  -4.295  1.00 26.750          C  
ATOM   1347  C   GLN A  82     -70.559   0.421  -4.976  1.00 26.560          C  
ATOM   1348  O   GLN A  82     -71.772   0.652  -4.917  1.00 27.200          O  
ATOM   1349  CB  GLN A  82     -68.892   2.204  -5.371  1.00 37.520          C  
ATOM   1350  CG  GLN A  82     -68.016   3.340  -4.859  1.00 37.520          C  
ATOM   1351  CD  GLN A  82     -67.146   3.955  -5.982  1.00 37.520          C  
ATOM   1352  OE1 GLN A  82     -66.991   3.345  -7.063  1.00 37.520          O  
ATOM   1353  NE2 GLN A  82     -66.578   5.127  -5.725  1.00 37.520          N  
ATOM   1354  H   GLN A  82     -67.562   0.634  -3.837  1.00 32.320          H  
ATOM   1355  HA  GLN A  82     -70.080   1.952  -3.566  1.00 32.100          H  
ATOM   1356 1HB  GLN A  82     -68.284   1.577  -6.012  1.00 45.030          H  
ATOM   1357 2HB  GLN A  82     -69.666   2.649  -6.000  1.00 45.030          H  
ATOM   1358 1HG  GLN A  82     -68.670   4.122  -4.476  1.00 45.030          H  
ATOM   1359 2HG  GLN A  82     -67.374   2.979  -4.067  1.00 45.030          H  
ATOM   1360 1HE2 GLN A  82     -66.002   5.571  -6.414  1.00 45.030          H  
ATOM   1361 2HE2 GLN A  82     -66.724   5.571  -4.840  1.00 45.030          H  
ATOM   1362  N   LEU A  83     -70.066  -0.639  -5.609  1.00 25.680          N  
ATOM   1363  CA  LEU A  83     -70.978  -1.529  -6.273  1.00 25.450          C  
ATOM   1364  C   LEU A  83     -71.890  -2.199  -5.276  1.00 24.690          C  
ATOM   1365  O   LEU A  83     -73.097  -2.216  -5.485  1.00 24.270          O  
ATOM   1366  CB  LEU A  83     -70.213  -2.583  -7.077  1.00 35.720          C  
ATOM   1367  CG  LEU A  83     -69.459  -2.085  -8.337  1.00 35.720          C  
ATOM   1368  CD1 LEU A  83     -68.577  -3.212  -8.860  1.00 35.720          C  
ATOM   1369  CD2 LEU A  83     -70.462  -1.651  -9.418  1.00 35.720          C  
ATOM   1370  H   LEU A  83     -69.052  -0.779  -5.668  1.00 30.820          H  
ATOM   1371  HA  LEU A  83     -71.600  -0.945  -6.940  1.00 30.540          H  
ATOM   1372 1HB  LEU A  83     -69.478  -3.039  -6.415  1.00 42.870          H  
ATOM   1373 2HB  LEU A  83     -70.910  -3.348  -7.389  1.00 42.870          H  
ATOM   1374  HG  LEU A  83     -68.821  -1.242  -8.074  1.00 42.870          H  
ATOM   1375 1HD1 LEU A  83     -68.034  -2.869  -9.739  1.00 42.870          H  
ATOM   1376 2HD1 LEU A  83     -67.865  -3.502  -8.087  1.00 42.870          H  
ATOM   1377 3HD1 LEU A  83     -69.194  -4.067  -9.125  1.00 42.870          H  
ATOM   1378 1HD2 LEU A  83     -69.912  -1.319 -10.295  1.00 42.870          H  
ATOM   1379 2HD2 LEU A  83     -71.095  -2.498  -9.688  1.00 42.870          H  
ATOM   1380 3HD2 LEU A  83     -71.082  -0.839  -9.064  1.00 42.870          H  
ATOM   1381  N   GLN A  84     -71.380  -2.643  -4.127  1.00 24.540          N  
ATOM   1382  CA  GLN A  84     -72.287  -3.314  -3.205  1.00 23.830          C  
ATOM   1383  C   GLN A  84     -73.402  -2.377  -2.753  1.00 23.550          C  
ATOM   1384  O   GLN A  84     -74.537  -2.821  -2.557  1.00 23.030          O  
ATOM   1385  CB  GLN A  84     -71.548  -3.882  -1.998  1.00 33.650          C  
ATOM   1386  CG  GLN A  84     -72.434  -4.762  -1.088  1.00 33.650          C  
ATOM   1387  CD  GLN A  84     -72.935  -6.031  -1.815  1.00 33.650          C  
ATOM   1388  OE1 GLN A  84     -72.125  -6.749  -2.409  1.00 33.650          O  
ATOM   1389  NE2 GLN A  84     -74.246  -6.295  -1.761  1.00 33.650          N  
ATOM   1390  H   GLN A  84     -70.369  -2.605  -3.953  1.00 29.450          H  
ATOM   1391  HA  GLN A  84     -72.750  -4.144  -3.729  1.00 28.600          H  
ATOM   1392 1HB  GLN A  84     -70.698  -4.475  -2.340  1.00 40.380          H  
ATOM   1393 2HB  GLN A  84     -71.150  -3.057  -1.403  1.00 40.380          H  
ATOM   1394 1HG  GLN A  84     -71.844  -5.076  -0.229  1.00 40.380          H  
ATOM   1395 2HG  GLN A  84     -73.298  -4.192  -0.753  1.00 40.380          H  
ATOM   1396 1HE2 GLN A  84     -74.646  -7.132  -2.228  1.00 40.380          H  
ATOM   1397 2HE2 GLN A  84     -74.866  -5.674  -1.278  1.00 40.380          H  
ATOM   1398  N   GLU A  85     -73.090  -1.087  -2.579  1.00 23.960          N  
ATOM   1399  CA  GLU A  85     -74.111  -0.111  -2.200  1.00 23.780          C  
ATOM   1400  C   GLU A  85     -75.187   0.034  -3.291  1.00 23.590          C  
ATOM   1401  O   GLU A  85     -76.375   0.171  -2.984  1.00 23.150          O  
ATOM   1402  CB  GLU A  85     -73.496   1.275  -1.955  1.00 33.360          C  
ATOM   1403  CG  GLU A  85     -72.609   1.422  -0.721  1.00 33.360          C  
ATOM   1404  CD  GLU A  85     -72.015   2.819  -0.628  1.00 33.360          C  
ATOM   1405  OE1 GLU A  85     -72.243   3.590  -1.540  1.00 33.360          O  
ATOM   1406  OE2 GLU A  85     -71.343   3.112   0.331  1.00 33.360          O  
ATOM   1407  H   GLU A  85     -72.108  -0.798  -2.673  1.00 28.750          H  
ATOM   1408  HA  GLU A  85     -74.590  -0.454  -1.286  1.00 28.540          H  
ATOM   1409 1HB  GLU A  85     -72.895   1.554  -2.819  1.00 40.040          H  
ATOM   1410 2HB  GLU A  85     -74.295   2.010  -1.876  1.00 40.040          H  
ATOM   1411 1HG  GLU A  85     -73.199   1.220   0.171  1.00 40.040          H  
ATOM   1412 2HG  GLU A  85     -71.808   0.690  -0.768  1.00 40.040          H  
ATOM   1413  N   HIS A  86     -74.763  -0.001  -4.565  1.00 23.980          N  
ATOM   1414  CA  HIS A  86     -75.672   0.156  -5.706  1.00 23.910          C  
ATOM   1415  C   HIS A  86     -76.441  -1.113  -6.075  1.00 23.360          C  
ATOM   1416  O   HIS A  86     -77.565  -1.044  -6.578  1.00 23.070          O  
ATOM   1417  CB  HIS A  86     -74.912   0.592  -6.962  1.00 33.500          C  
ATOM   1418  CG  HIS A  86     -74.312   1.941  -6.886  1.00 33.500          C  
ATOM   1419  ND1 HIS A  86     -75.056   3.083  -6.657  1.00 33.500          N  
ATOM   1420  CD2 HIS A  86     -73.038   2.347  -7.053  1.00 33.500          C  
ATOM   1421  CE1 HIS A  86     -74.250   4.124  -6.658  1.00 33.500          C  
ATOM   1422  NE2 HIS A  86     -73.022   3.699  -6.905  1.00 33.500          N  
ATOM   1423  H   HIS A  86     -73.753  -0.071  -4.734  1.00 28.780          H  
ATOM   1424  HA  HIS A  86     -76.404   0.925  -5.468  1.00 28.690          H  
ATOM   1425 1HB  HIS A  86     -74.106  -0.123  -7.151  1.00 40.200          H  
ATOM   1426 2HB  HIS A  86     -75.581   0.562  -7.820  1.00 40.200          H  
ATOM   1427  HD2 HIS A  86     -72.177   1.714  -7.273  1.00 40.200          H  
ATOM   1428  HE1 HIS A  86     -74.547   5.152  -6.504  1.00 40.200          H  
ATOM   1429  HE2 HIS A  86     -72.170   4.281  -6.997  1.00 40.200          H  
ATOM   1430  N   ILE A  87     -75.845  -2.270  -5.835  1.00 23.280          N  
ATOM   1431  CA  ILE A  87     -76.448  -3.540  -6.215  1.00 22.890          C  
ATOM   1432  C   ILE A  87     -77.791  -3.819  -5.563  1.00 22.270          C  
ATOM   1433  O   ILE A  87     -77.973  -3.716  -4.349  1.00 21.700          O  
ATOM   1434  CB  ILE A  87     -75.442  -4.702  -5.984  1.00 32.200          C  
ATOM   1435  CG1 ILE A  87     -74.271  -4.578  -7.031  1.00 32.200          C  
ATOM   1436  CG2 ILE A  87     -76.124  -6.055  -6.062  1.00 32.200          C  
ATOM   1437  CD1 ILE A  87     -73.041  -5.428  -6.740  1.00 32.200          C  
ATOM   1438  H   ILE A  87     -74.910  -2.254  -5.433  1.00 27.940          H  
ATOM   1439  HA  ILE A  87     -76.616  -3.494  -7.284  1.00 27.470          H  
ATOM   1440  HB  ILE A  87     -75.001  -4.585  -4.991  1.00 38.640          H  
ATOM   1441 1HG1 ILE A  87     -74.665  -4.891  -7.999  1.00 38.640          H  
ATOM   1442 2HG1 ILE A  87     -73.985  -3.553  -7.122  1.00 38.640          H  
ATOM   1443 1HG2 ILE A  87     -75.412  -6.856  -5.886  1.00 38.640          H  
ATOM   1444 2HG2 ILE A  87     -76.918  -6.138  -5.314  1.00 38.640          H  
ATOM   1445 3HG2 ILE A  87     -76.533  -6.146  -7.034  1.00 38.640          H  
ATOM   1446 1HD1 ILE A  87     -72.312  -5.283  -7.534  1.00 38.640          H  
ATOM   1447 2HD1 ILE A  87     -72.604  -5.132  -5.795  1.00 38.640          H  
ATOM   1448 3HD1 ILE A  87     -73.308  -6.477  -6.695  1.00 38.640          H  
ATOM   1449  N   LYS A  88     -78.745  -4.194  -6.416  1.00 22.430          N  
ATOM   1450  CA  LYS A  88     -80.105  -4.484  -6.003  1.00 22.020          C  
ATOM   1451  C   LYS A  88     -80.253  -5.974  -5.770  1.00 20.610          C  
ATOM   1452  O   LYS A  88     -79.484  -6.765  -6.307  1.00 19.940          O  
ATOM   1453  CB  LYS A  88     -81.091  -3.995  -7.059  1.00 30.990          C  
ATOM   1454  CG  LYS A  88     -81.046  -2.487  -7.285  1.00 30.990          C  
ATOM   1455  CD  LYS A  88     -82.137  -2.033  -8.253  1.00 30.990          C  
ATOM   1456  CE  LYS A  88     -81.942  -0.570  -8.702  1.00 30.990          C  
ATOM   1457  NZ  LYS A  88     -82.115   0.422  -7.601  1.00 30.990          N  
ATOM   1458  H   LYS A  88     -78.491  -4.271  -7.407  1.00 26.920          H  
ATOM   1459  HA  LYS A  88     -80.306  -3.970  -5.064  1.00 26.420          H  
ATOM   1460 1HB  LYS A  88     -80.871  -4.485  -8.011  1.00 37.190          H  
ATOM   1461 2HB  LYS A  88     -82.104  -4.269  -6.774  1.00 37.190          H  
ATOM   1462 1HG  LYS A  88     -81.167  -1.984  -6.328  1.00 37.190          H  
ATOM   1463 2HG  LYS A  88     -80.066  -2.217  -7.692  1.00 37.190          H  
ATOM   1464 1HD  LYS A  88     -82.122  -2.674  -9.124  1.00 37.190          H  
ATOM   1465 2HD  LYS A  88     -83.111  -2.129  -7.774  1.00 37.190          H  
ATOM   1466 1HE  LYS A  88     -80.933  -0.466  -9.106  1.00 37.190          H  
ATOM   1467 2HE  LYS A  88     -82.660  -0.343  -9.489  1.00 37.190          H  
ATOM   1468 1HZ  LYS A  88     -81.949   1.372  -7.998  1.00 37.190          H  
ATOM   1469 2HZ  LYS A  88     -83.047   0.371  -7.224  1.00 37.190          H  
ATOM   1470 3HZ  LYS A  88     -81.444   0.252  -6.872  1.00 37.190          H  
ATOM   1471  N   LEU A  89     -81.289  -6.385  -5.051  1.00 20.220          N  
ATOM   1472  CA  LEU A  89     -81.459  -7.807  -4.781  1.00 18.880          C  
ATOM   1473  C   LEU A  89     -81.588  -8.648  -6.031  1.00 18.670          C  
ATOM   1474  O   LEU A  89     -81.087  -9.766  -6.075  1.00 17.650          O  
ATOM   1475  CB  LEU A  89     -82.698  -8.056  -3.921  1.00 26.970          C  
ATOM   1476  CG  LEU A  89     -82.665  -7.588  -2.460  1.00 26.970          C  
ATOM   1477  CD1 LEU A  89     -84.056  -7.774  -1.873  1.00 26.970          C  
ATOM   1478  CD2 LEU A  89     -81.640  -8.413  -1.661  1.00 26.970          C  
ATOM   1479  H   LEU A  89     -81.927  -5.710  -4.653  1.00 24.260          H  
ATOM   1480  HA  LEU A  89     -80.572  -8.153  -4.257  1.00 22.660          H  
ATOM   1481 1HB  LEU A  89     -83.552  -7.584  -4.408  1.00 32.360          H  
ATOM   1482 2HB  LEU A  89     -82.873  -9.118  -3.896  1.00 32.360          H  
ATOM   1483  HG  LEU A  89     -82.405  -6.534  -2.411  1.00 32.360          H  
ATOM   1484 1HD1 LEU A  89     -84.060  -7.442  -0.834  1.00 32.360          H  
ATOM   1485 2HD1 LEU A  89     -84.776  -7.185  -2.442  1.00 32.360          H  
ATOM   1486 3HD1 LEU A  89     -84.333  -8.827  -1.917  1.00 32.360          H  
ATOM   1487 1HD2 LEU A  89     -81.644  -8.081  -0.623  1.00 32.360          H  
ATOM   1488 2HD2 LEU A  89     -81.909  -9.469  -1.703  1.00 32.360          H  
ATOM   1489 3HD2 LEU A  89     -80.638  -8.284  -2.062  1.00 32.360          H  
ATOM   1490  N   GLN A  90     -82.202  -8.137  -7.082  1.00 19.710          N  
ATOM   1491  CA  GLN A  90     -82.375  -8.935  -8.294  1.00 19.720          C  
ATOM   1492  C   GLN A  90     -81.046  -9.457  -8.856  1.00 19.450          C  
ATOM   1493  O   GLN A  90     -81.010 -10.506  -9.508  1.00 18.910          O  
ATOM   1494  CB  GLN A  90     -83.112  -8.125  -9.363  1.00 27.600          C  
ATOM   1495  CG  GLN A  90     -84.567  -7.804  -9.011  1.00 27.600          C  
ATOM   1496  CD  GLN A  90     -84.739  -6.545  -8.144  1.00 27.600          C  
ATOM   1497  OE1 GLN A  90     -83.832  -6.133  -7.402  1.00 27.600          O  
ATOM   1498  NE2 GLN A  90     -85.906  -5.931  -8.240  1.00 27.600          N  
ATOM   1499  H   GLN A  90     -82.589  -7.194  -7.030  1.00 23.650          H  
ATOM   1500  HA  GLN A  90     -82.992  -9.793  -8.053  1.00 23.660          H  
ATOM   1501 1HB  GLN A  90     -82.585  -7.189  -9.540  1.00 33.120          H  
ATOM   1502 2HB  GLN A  90     -83.114  -8.683 -10.300  1.00 33.120          H  
ATOM   1503 1HG  GLN A  90     -85.124  -7.661  -9.939  1.00 33.120          H  
ATOM   1504 2HG  GLN A  90     -84.979  -8.649  -8.460  1.00 33.120          H  
ATOM   1505 1HE2 GLN A  90     -86.086  -5.103  -7.704  1.00 33.120          H  
ATOM   1506 2HE2 GLN A  90     -86.614  -6.287  -8.851  1.00 33.120          H  
ATOM   1507  N   GLN A  91     -79.949  -8.749  -8.560  1.00 19.870          N  
ATOM   1508  CA  GLN A  91     -78.621  -9.055  -9.065  1.00 19.760          C  
ATOM   1509  C   GLN A  91     -77.935 -10.161  -8.268  1.00 18.440          C  
ATOM   1510  O   GLN A  91     -76.883 -10.665  -8.667  1.00 18.100          O  
ATOM   1511  CB  GLN A  91     -77.798  -7.772  -9.043  1.00 27.710          C  
ATOM   1512  CG  GLN A  91     -78.313  -6.713 -10.010  1.00 27.710          C  
ATOM   1513  CD  GLN A  91     -77.594  -5.379 -10.002  1.00 27.710          C  
ATOM   1514  OE1 GLN A  91     -77.741  -4.499  -9.133  1.00 27.710          O  
ATOM   1515  NE2 GLN A  91     -76.772  -5.200 -11.030  1.00 27.710          N  
ATOM   1516  H   GLN A  91     -80.041  -7.949  -7.928  1.00 23.840          H  
ATOM   1517  HA  GLN A  91     -78.710  -9.380 -10.088  1.00 23.710          H  
ATOM   1518 1HB  GLN A  91     -77.877  -7.373  -8.065  1.00 33.250          H  
ATOM   1519 2HB  GLN A  91     -76.750  -7.982  -9.243  1.00 33.250          H  
ATOM   1520 1HG  GLN A  91     -78.185  -7.105 -10.992  1.00 33.250          H  
ATOM   1521 2HG  GLN A  91     -79.370  -6.535  -9.807  1.00 33.250          H  
ATOM   1522 1HE2 GLN A  91     -76.258  -4.344 -11.121  1.00 33.250          H  
ATOM   1523 2HE2 GLN A  91     -76.673  -5.911 -11.727  1.00 33.250          H  
ATOM   1524  N   GLU A  92     -78.532 -10.522  -7.137  1.00 17.780          N  
ATOM   1525  CA  GLU A  92     -78.038 -11.573  -6.261  1.00 16.560          C  
ATOM   1526  C   GLU A  92     -79.030 -12.748  -6.289  1.00 15.550          C  
ATOM   1527  O   GLU A  92     -78.655 -13.919  -6.260  1.00 14.660          O  
ATOM   1528  CB  GLU A  92     -77.834 -11.011  -4.841  1.00 23.670          C  
ATOM   1529  CG  GLU A  92     -76.740  -9.905  -4.762  1.00 23.670          C  
ATOM   1530  CD  GLU A  92     -76.531  -9.295  -3.373  1.00 23.670          C  
ATOM   1531  OE1 GLU A  92     -77.309  -9.570  -2.488  1.00 23.670          O  
ATOM   1532  OE2 GLU A  92     -75.556  -8.578  -3.207  1.00 23.670          O  
ATOM   1533  H   GLU A  92     -79.398 -10.055  -6.877  1.00 21.340          H  
ATOM   1534  HA  GLU A  92     -77.079 -11.926  -6.636  1.00 19.870          H  
ATOM   1535 1HB  GLU A  92     -78.775 -10.578  -4.485  1.00 28.410          H  
ATOM   1536 2HB  GLU A  92     -77.562 -11.816  -4.160  1.00 28.410          H  
ATOM   1537 1HG  GLU A  92     -75.797 -10.327  -5.106  1.00 28.410          H  
ATOM   1538 2HG  GLU A  92     -77.014  -9.106  -5.454  1.00 28.410          H  
ATOM   1539  N   LEU A  93     -80.318 -12.431  -6.419  1.00 15.720          N  
ATOM   1540  CA  LEU A  93     -81.400 -13.414  -6.427  1.00 14.830          C  
ATOM   1541  C   LEU A  93     -81.261 -14.387  -7.589  1.00 14.730          C  
ATOM   1542  O   LEU A  93     -81.472 -15.594  -7.425  1.00 14.720          O  
ATOM   1543  CB  LEU A  93     -82.743 -12.666  -6.464  1.00 21.120          C  
ATOM   1544  CG  LEU A  93     -83.164 -11.918  -5.146  1.00 21.120          C  
ATOM   1545  CD1 LEU A  93     -84.380 -11.060  -5.430  1.00 21.120          C  
ATOM   1546  CD2 LEU A  93     -83.495 -12.909  -4.045  1.00 21.120          C  
ATOM   1547  H   LEU A  93     -80.570 -11.450  -6.452  1.00 18.860          H  
ATOM   1548  HA  LEU A  93     -81.336 -13.997  -5.513  1.00 17.800          H  
ATOM   1549 1HB  LEU A  93     -82.649 -11.906  -7.226  1.00 25.340          H  
ATOM   1550 2HB  LEU A  93     -83.523 -13.303  -6.774  1.00 25.340          H  
ATOM   1551  HG  LEU A  93     -82.360 -11.294  -4.808  1.00 25.340          H  
ATOM   1552 1HD1 LEU A  93     -84.676 -10.538  -4.522  1.00 25.340          H  
ATOM   1553 2HD1 LEU A  93     -84.158 -10.334  -6.197  1.00 25.340          H  
ATOM   1554 3HD1 LEU A  93     -85.185 -11.696  -5.757  1.00 25.340          H  
ATOM   1555 1HD2 LEU A  93     -83.787 -12.362  -3.149  1.00 25.340          H  
ATOM   1556 2HD2 LEU A  93     -84.315 -13.547  -4.364  1.00 25.340          H  
ATOM   1557 3HD2 LEU A  93     -82.635 -13.524  -3.811  1.00 25.340          H  
ATOM   1558  N   LEU A  94     -80.762 -13.880  -8.717  1.00 14.710          N  
ATOM   1559  CA  LEU A  94     -80.536 -14.650  -9.938  1.00 14.820          C  
ATOM   1560  C   LEU A  94     -79.580 -15.822  -9.740  1.00 14.360          C  
ATOM   1561  O   LEU A  94     -79.535 -16.741 -10.555  1.00 14.950          O  
ATOM   1562  CB  LEU A  94     -79.971 -13.736 -11.036  1.00 20.700          C  
ATOM   1563  CG  LEU A  94     -78.538 -13.111 -10.833  1.00 20.700          C  
ATOM   1564  CD1 LEU A  94     -77.408 -14.029 -11.360  1.00 20.700          C  
ATOM   1565  CD2 LEU A  94     -78.508 -11.821 -11.571  1.00 20.700          C  
ATOM   1566  H   LEU A  94     -80.624 -12.865  -8.761  1.00 17.650          H  
ATOM   1567  HA  LEU A  94     -81.499 -15.041 -10.273  1.00 17.780          H  
ATOM   1568 1HB  LEU A  94     -79.933 -14.315 -11.949  1.00 24.840          H  
ATOM   1569 2HB  LEU A  94     -80.672 -12.912 -11.183  1.00 24.840          H  
ATOM   1570  HG  LEU A  94     -78.367 -12.930  -9.769  1.00 24.840          H  
ATOM   1571 1HD1 LEU A  94     -76.452 -13.530 -11.211  1.00 24.840          H  
ATOM   1572 2HD1 LEU A  94     -77.373 -14.971 -10.862  1.00 24.840          H  
ATOM   1573 3HD1 LEU A  94     -77.564 -14.204 -12.426  1.00 24.840          H  
ATOM   1574 1HD2 LEU A  94     -77.540 -11.336 -11.430  1.00 24.840          H  
ATOM   1575 2HD2 LEU A  94     -78.674 -12.002 -12.630  1.00 24.840          H  
ATOM   1576 3HD2 LEU A  94     -79.289 -11.197 -11.189  1.00 24.840          H  
ATOM   1577  N   ALA A  95     -78.789 -15.794  -8.665  1.00 13.440          N  
ATOM   1578  CA  ALA A  95     -77.803 -16.825  -8.405  1.00 13.110          C  
ATOM   1579  C   ALA A  95     -78.414 -18.222  -8.363  1.00 13.500          C  
ATOM   1580  O   ALA A  95     -77.729 -19.187  -8.709  1.00 13.740          O  
ATOM   1581  CB  ALA A  95     -77.110 -16.542  -7.089  1.00 18.490          C  
ATOM   1582  H   ALA A  95     -78.872 -15.034  -7.985  1.00 16.130          H  
ATOM   1583  HA  ALA A  95     -77.072 -16.801  -9.210  1.00 15.730          H  
ATOM   1584 1HB  ALA A  95     -76.348 -17.297  -6.908  1.00 22.180          H  
ATOM   1585 2HB  ALA A  95     -76.649 -15.554  -7.129  1.00 22.180          H  
ATOM   1586 3HB  ALA A  95     -77.846 -16.563  -6.285  1.00 22.180          H  
ATOM   1587  N   ILE A  96     -79.667 -18.364  -7.917  1.00 13.650          N  
ATOM   1588  CA  ILE A  96     -80.256 -19.699  -7.880  1.00 14.000          C  
ATOM   1589  C   ILE A  96     -81.214 -19.889  -9.064  1.00 15.060          C  
ATOM   1590  O   ILE A  96     -82.385 -19.502  -9.037  1.00 15.670          O  
ATOM   1591  CB  ILE A  96     -80.966 -19.932  -6.532  1.00 19.460          C  
ATOM   1592  CG1 ILE A  96     -79.935 -19.774  -5.385  1.00 19.460          C  
ATOM   1593  CG2 ILE A  96     -81.691 -21.306  -6.499  1.00 19.460          C  
ATOM   1594  CD1 ILE A  96     -80.538 -19.735  -3.999  1.00 19.460          C  
ATOM   1595  H   ILE A  96     -80.211 -17.542  -7.621  1.00 16.380          H  
ATOM   1596  HA  ILE A  96     -79.461 -20.438  -7.971  1.00 16.800          H  
ATOM   1597  HB  ILE A  96     -81.670 -19.167  -6.397  1.00 23.350          H  
ATOM   1598 1HG1 ILE A  96     -79.225 -20.597  -5.436  1.00 23.350          H  
ATOM   1599 2HG1 ILE A  96     -79.391 -18.844  -5.531  1.00 23.350          H  
ATOM   1600 1HG2 ILE A  96     -82.206 -21.438  -5.561  1.00 23.350          H  
ATOM   1601 2HG2 ILE A  96     -82.422 -21.360  -7.300  1.00 23.350          H  
ATOM   1602 3HG2 ILE A  96     -80.961 -22.100  -6.623  1.00 23.350          H  
ATOM   1603 1HD1 ILE A  96     -79.741 -19.609  -3.266  1.00 23.350          H  
ATOM   1604 2HD1 ILE A  96     -81.230 -18.892  -3.932  1.00 23.350          H  
ATOM   1605 3HD1 ILE A  96     -81.068 -20.654  -3.785  1.00 23.350          H  
ATOM   1606  N   LYS A  97     -80.735 -20.612 -10.072  1.00 15.250          N  
ATOM   1607  CA  LYS A  97     -81.451 -20.803 -11.331  1.00 16.390          C  
ATOM   1608  C   LYS A  97     -82.408 -21.977 -11.274  1.00 16.270          C  
ATOM   1609  O   LYS A  97     -83.110 -22.286 -12.233  1.00 17.240          O  
ATOM   1610  CB  LYS A  97     -80.452 -20.961 -12.479  1.00 22.490          C  
ATOM   1611  CG  LYS A  97     -79.660 -19.677 -12.784  1.00 22.490          C  
ATOM   1612  CD  LYS A  97     -78.689 -19.868 -13.957  1.00 22.490          C  
ATOM   1613  CE  LYS A  97     -77.961 -18.549 -14.334  1.00 22.490          C  
ATOM   1614  NZ  LYS A  97     -78.883 -17.566 -15.018  1.00 22.490          N  
ATOM   1615  H   LYS A  97     -79.788 -20.975  -9.994  1.00 18.300          H  
ATOM   1616  HA  LYS A  97     -82.041 -19.907 -11.522  1.00 19.670          H  
ATOM   1617 1HB  LYS A  97     -79.733 -21.737 -12.216  1.00 26.990          H  
ATOM   1618 2HB  LYS A  97     -80.963 -21.288 -13.380  1.00 26.990          H  
ATOM   1619 1HG  LYS A  97     -80.358 -18.872 -13.016  1.00 26.990          H  
ATOM   1620 2HG  LYS A  97     -79.097 -19.383 -11.893  1.00 26.990          H  
ATOM   1621 1HD  LYS A  97     -77.942 -20.615 -13.684  1.00 26.990          H  
ATOM   1622 2HD  LYS A  97     -79.238 -20.228 -14.826  1.00 26.990          H  
ATOM   1623 1HE  LYS A  97     -77.565 -18.087 -13.430  1.00 26.990          H  
ATOM   1624 2HE  LYS A  97     -77.137 -18.782 -15.006  1.00 26.990          H  
ATOM   1625 1HZ  LYS A  97     -78.429 -16.679 -15.268  1.00 26.990          H  
ATOM   1626 2HZ  LYS A  97     -79.254 -17.970 -15.857  1.00 26.990          H  
ATOM   1627 3HZ  LYS A  97     -79.662 -17.285 -14.424  1.00 26.990          H  
ATOM   1628  N   GLN A  98     -82.445 -22.615 -10.122  1.00 15.110          N  
ATOM   1629  CA  GLN A  98     -83.319 -23.735  -9.857  1.00 14.960          C  
ATOM   1630  C   GLN A  98     -84.743 -23.268  -9.559  1.00 15.290          C  
ATOM   1631  O   GLN A  98     -85.670 -24.077  -9.524  1.00 15.750          O  
ATOM   1632  CB  GLN A  98     -82.796 -24.564  -8.680  1.00 21.000          C  
ATOM   1633  CG  GLN A  98     -81.460 -25.256  -8.928  1.00 21.000          C  
ATOM   1634  CD  GLN A  98     -80.250 -24.359  -8.714  1.00 21.000          C  
ATOM   1635  OE1 GLN A  98     -80.292 -23.135  -8.891  1.00 21.000          O  
ATOM   1636  NE2 GLN A  98     -79.144 -24.971  -8.325  1.00 21.000          N  
ATOM   1637  H   GLN A  98     -81.794 -22.306  -9.402  1.00 18.130          H  
ATOM   1638  HA  GLN A  98     -83.350 -24.366 -10.744  1.00 17.950          H  
ATOM   1639 1HB  GLN A  98     -82.691 -23.925  -7.807  1.00 25.200          H  
ATOM   1640 2HB  GLN A  98     -83.526 -25.332  -8.431  1.00 25.200          H  
ATOM   1641 1HG  GLN A  98     -81.376 -26.105  -8.251  1.00 25.200          H  
ATOM   1642 2HG  GLN A  98     -81.441 -25.602  -9.962  1.00 25.200          H  
ATOM   1643 1HE2 GLN A  98     -78.308 -24.443  -8.167  1.00 25.200          H  
ATOM   1644 2HE2 GLN A  98     -79.138 -25.964  -8.191  1.00 25.200          H  
ATOM   1645  N   GLN A  99     -84.925 -21.971  -9.291  1.00 15.140          N  
ATOM   1646  CA  GLN A  99     -86.252 -21.481  -8.953  1.00 15.460          C  
ATOM   1647  C   GLN A  99     -86.784 -20.596 -10.067  1.00 16.920          C  
ATOM   1648  O   GLN A  99     -86.104 -19.664 -10.509  1.00 17.510          O  
ATOM   1649  CB  GLN A  99     -86.206 -20.708  -7.646  1.00 21.520          C  
ATOM   1650  CG  GLN A  99     -85.777 -21.539  -6.436  1.00 21.520          C  
ATOM   1651  CD  GLN A  99     -85.730 -20.711  -5.169  1.00 21.520          C  
ATOM   1652  OE1 GLN A  99     -86.377 -19.665  -5.111  1.00 21.520          O  
ATOM   1653  NE2 GLN A  99     -84.977 -21.158  -4.171  1.00 21.520          N  
ATOM   1654  H   GLN A  99     -84.133 -21.320  -9.352  1.00 18.170          H  
ATOM   1655  HA  GLN A  99     -86.929 -22.327  -8.840  1.00 18.550          H  
ATOM   1656 1HB  GLN A  99     -85.523 -19.901  -7.762  1.00 25.820          H  
ATOM   1657 2HB  GLN A  99     -87.191 -20.279  -7.440  1.00 25.820          H  
ATOM   1658 1HG  GLN A  99     -86.490 -22.349  -6.297  1.00 25.820          H  
ATOM   1659 2HG  GLN A  99     -84.786 -21.945  -6.620  1.00 25.820          H  
ATOM   1660 1HE2 GLN A  99     -84.917 -20.639  -3.316  1.00 25.820          H  
ATOM   1661 2HE2 GLN A  99     -84.469 -22.014  -4.270  1.00 25.820          H  
ATOM   1662  N   GLN A 100     -88.027 -20.839 -10.479  1.00 17.580          N  
ATOM   1663  CA  GLN A 100     -88.599 -20.062 -11.574  1.00 18.990          C  
ATOM   1664  C   GLN A 100     -88.763 -18.595 -11.247  1.00 19.560          C  
ATOM   1665  O   GLN A 100     -88.574 -17.748 -12.119  1.00 20.490          O  
ATOM   1666  CB  GLN A 100     -89.943 -20.636 -12.015  1.00 26.020          C  
ATOM   1667  CG  GLN A 100     -90.541 -19.951 -13.260  1.00 26.020          C  
ATOM   1668  CD  GLN A 100     -89.654 -20.114 -14.489  1.00 26.020          C  
ATOM   1669  OE1 GLN A 100     -89.190 -21.219 -14.781  1.00 26.020          O  
ATOM   1670  NE2 GLN A 100     -89.425 -19.026 -15.213  1.00 26.020          N  
ATOM   1671  H   GLN A 100     -88.548 -21.599 -10.058  1.00 21.100          H  
ATOM   1672  HA  GLN A 100     -87.919 -20.132 -12.413  1.00 22.790          H  
ATOM   1673 1HB  GLN A 100     -89.836 -21.698 -12.229  1.00 31.230          H  
ATOM   1674 2HB  GLN A 100     -90.664 -20.533 -11.200  1.00 31.230          H  
ATOM   1675 1HG  GLN A 100     -91.503 -20.409 -13.478  1.00 31.230          H  
ATOM   1676 2HG  GLN A 100     -90.680 -18.882 -13.073  1.00 31.230          H  
ATOM   1677 1HE2 GLN A 100     -88.857 -19.077 -16.035  1.00 31.230          H  
ATOM   1678 2HE2 GLN A 100     -89.831 -18.145 -14.937  1.00 31.230          H  
ATOM   1679  N   GLU A 101     -89.111 -18.285 -10.008  1.00 19.020          N  
ATOM   1680  CA  GLU A 101     -89.318 -16.903  -9.613  1.00 19.530          C  
ATOM   1681  C   GLU A 101     -88.024 -16.103  -9.722  1.00 19.350          C  
ATOM   1682  O   GLU A 101     -88.029 -14.929 -10.111  1.00 20.190          O  
ATOM   1683  CB  GLU A 101     -89.874 -16.865  -8.190  1.00 27.140          C  
ATOM   1684  CG  GLU A 101     -91.291 -17.465  -8.068  1.00 27.140          C  
ATOM   1685  CD  GLU A 101     -91.296 -18.984  -8.038  1.00 27.140          C  
ATOM   1686  OE1 GLU A 101     -90.225 -19.558  -7.986  1.00 27.140          O  
ATOM   1687  OE2 GLU A 101     -92.352 -19.563  -8.079  1.00 27.140          O  
ATOM   1688  H   GLU A 101     -89.266 -19.029  -9.321  1.00 22.820          H  
ATOM   1689  HA  GLU A 101     -90.052 -16.458 -10.288  1.00 23.440          H  
ATOM   1690 1HB  GLU A 101     -89.206 -17.409  -7.520  1.00 32.570          H  
ATOM   1691 2HB  GLU A 101     -89.914 -15.832  -7.844  1.00 32.570          H  
ATOM   1692 1HG  GLU A 101     -91.757 -17.092  -7.156  1.00 32.570          H  
ATOM   1693 2HG  GLU A 101     -91.887 -17.123  -8.915  1.00 32.570          H  
ATOM   1694  N   LEU A 102     -86.906 -16.752  -9.398  1.00 18.280          N  
ATOM   1695  CA  LEU A 102     -85.627 -16.079  -9.411  1.00 18.130          C  
ATOM   1696  C   LEU A 102     -85.184 -15.907 -10.861  1.00 19.190          C  
ATOM   1697  O   LEU A 102     -84.588 -14.878 -11.203  1.00 19.840          O  
ATOM   1698  CB  LEU A 102     -84.623 -16.874  -8.570  1.00 25.440          C  
ATOM   1699  CG  LEU A 102     -85.003 -17.017  -7.025  1.00 25.440          C  
ATOM   1700  CD1 LEU A 102     -83.970 -17.845  -6.336  1.00 25.440          C  
ATOM   1701  CD2 LEU A 102     -85.093 -15.704  -6.342  1.00 25.440          C  
ATOM   1702  H   LEU A 102     -86.962 -17.721  -9.109  1.00 21.940          H  
ATOM   1703  HA  LEU A 102     -85.743 -15.085  -8.991  1.00 21.760          H  
ATOM   1704 1HB  LEU A 102     -84.541 -17.882  -8.990  1.00 30.530          H  
ATOM   1705 2HB  LEU A 102     -83.643 -16.401  -8.640  1.00 30.530          H  
ATOM   1706  HG  LEU A 102     -85.961 -17.530  -6.950  1.00 30.530          H  
ATOM   1707 1HD1 LEU A 102     -84.239 -17.972  -5.289  1.00 30.530          H  
ATOM   1708 2HD1 LEU A 102     -83.893 -18.811  -6.804  1.00 30.530          H  
ATOM   1709 3HD1 LEU A 102     -83.016 -17.335  -6.405  1.00 30.530          H  
ATOM   1710 1HD2 LEU A 102     -85.347 -15.860  -5.296  1.00 30.530          H  
ATOM   1711 2HD2 LEU A 102     -84.137 -15.260  -6.408  1.00 30.530          H  
ATOM   1712 3HD2 LEU A 102     -85.847 -15.070  -6.799  1.00 30.530          H  
ATOM   1713  N   LEU A 103     -85.518 -16.884 -11.726  1.00 19.470          N  
ATOM   1714  CA  LEU A 103     -85.214 -16.754 -13.149  1.00 20.560          C  
ATOM   1715  C   LEU A 103     -85.995 -15.587 -13.750  1.00 21.860          C  
ATOM   1716  O   LEU A 103     -85.451 -14.835 -14.563  1.00 22.710          O  
ATOM   1717  CB  LEU A 103     -85.585 -18.028 -13.918  1.00 28.350          C  
ATOM   1718  CG  LEU A 103     -84.741 -19.289 -13.656  1.00 28.350          C  
ATOM   1719  CD1 LEU A 103     -85.407 -20.478 -14.326  1.00 28.350          C  
ATOM   1720  CD2 LEU A 103     -83.335 -19.109 -14.214  1.00 28.350          C  
ATOM   1721  H   LEU A 103     -85.939 -17.748 -11.366  1.00 23.360          H  
ATOM   1722  HA  LEU A 103     -84.155 -16.540 -13.260  1.00 24.670          H  
ATOM   1723 1HB  LEU A 103     -86.617 -18.274 -13.685  1.00 34.020          H  
ATOM   1724 2HB  LEU A 103     -85.529 -17.810 -14.983  1.00 34.020          H  
ATOM   1725  HG  LEU A 103     -84.687 -19.484 -12.585  1.00 34.020          H  
ATOM   1726 1HD1 LEU A 103     -84.814 -21.375 -14.130  1.00 34.020          H  
ATOM   1727 2HD1 LEU A 103     -86.399 -20.622 -13.934  1.00 34.020          H  
ATOM   1728 3HD1 LEU A 103     -85.469 -20.310 -15.396  1.00 34.020          H  
ATOM   1729 1HD2 LEU A 103     -82.776 -20.014 -14.032  1.00 34.020          H  
ATOM   1730 2HD2 LEU A 103     -83.386 -18.927 -15.286  1.00 34.020          H  
ATOM   1731 3HD2 LEU A 103     -82.832 -18.275 -13.730  1.00 34.020          H  
ATOM   1732  N   GLU A 104     -87.266 -15.418 -13.349  1.00 22.070          N  
ATOM   1733  CA  GLU A 104     -88.050 -14.308 -13.877  1.00 23.330          C  
ATOM   1734  C   GLU A 104     -87.424 -12.981 -13.477  1.00 23.420          C  
ATOM   1735  O   GLU A 104     -87.363 -12.057 -14.295  1.00 24.450          O  
ATOM   1736  CB  GLU A 104     -89.498 -14.347 -13.380  1.00 32.160          C  
ATOM   1737  CG  GLU A 104     -90.347 -15.469 -13.954  1.00 32.160          C  
ATOM   1738  CD  GLU A 104     -91.732 -15.500 -13.371  1.00 32.160          C  
ATOM   1739  OE1 GLU A 104     -92.014 -14.682 -12.523  1.00 32.160          O  
ATOM   1740  OE2 GLU A 104     -92.511 -16.334 -13.772  1.00 32.160          O  
ATOM   1741  H   GLU A 104     -87.694 -16.103 -12.717  1.00 26.480          H  
ATOM   1742  HA  GLU A 104     -88.055 -14.373 -14.965  1.00 28.000          H  
ATOM   1743 1HB  GLU A 104     -89.500 -14.455 -12.295  1.00 38.590          H  
ATOM   1744 2HB  GLU A 104     -89.986 -13.402 -13.615  1.00 38.590          H  
ATOM   1745 1HG  GLU A 104     -90.417 -15.339 -15.033  1.00 38.590          H  
ATOM   1746 2HG  GLU A 104     -89.855 -16.411 -13.766  1.00 38.590          H  
ATOM   1747  N   LYS A 105     -86.935 -12.883 -12.230  1.00 22.340          N  
ATOM   1748  CA  LYS A 105     -86.297 -11.648 -11.806  1.00 22.350          C  
ATOM   1749  C   LYS A 105     -85.032 -11.386 -12.624  1.00 22.700          C  
ATOM   1750  O   LYS A 105     -84.800 -10.242 -13.015  1.00 23.540          O  
ATOM   1751  CB  LYS A 105     -86.029 -11.642 -10.299  1.00 31.290          C  
ATOM   1752  CG  LYS A 105     -87.323 -11.519  -9.485  1.00 31.290          C  
ATOM   1753  CD  LYS A 105     -87.105 -11.477  -7.977  1.00 31.290          C  
ATOM   1754  CE  LYS A 105     -88.462 -11.422  -7.253  1.00 31.290          C  
ATOM   1755  NZ  LYS A 105     -88.336 -11.311  -5.765  1.00 31.290          N  
ATOM   1756  H   LYS A 105     -87.076 -13.659 -11.572  1.00 26.810          H  
ATOM   1757  HA  LYS A 105     -86.985 -10.829 -12.009  1.00 26.820          H  
ATOM   1758 1HB  LYS A 105     -85.531 -12.571 -10.014  1.00 37.540          H  
ATOM   1759 2HB  LYS A 105     -85.367 -10.816 -10.041  1.00 37.540          H  
ATOM   1760 1HG  LYS A 105     -87.843 -10.612  -9.792  1.00 37.540          H  
ATOM   1761 2HG  LYS A 105     -87.964 -12.368  -9.721  1.00 37.540          H  
ATOM   1762 1HD  LYS A 105     -86.565 -12.376  -7.667  1.00 37.540          H  
ATOM   1763 2HD  LYS A 105     -86.514 -10.600  -7.712  1.00 37.540          H  
ATOM   1764 1HE  LYS A 105     -89.028 -10.569  -7.623  1.00 37.540          H  
ATOM   1765 2HE  LYS A 105     -89.008 -12.337  -7.488  1.00 37.540          H  
ATOM   1766 1HZ  LYS A 105     -89.261 -11.291  -5.357  1.00 37.540          H  
ATOM   1767 2HZ  LYS A 105     -87.828 -12.101  -5.393  1.00 37.540          H  
ATOM   1768 3HZ  LYS A 105     -87.856 -10.453  -5.527  1.00 37.540          H  
ATOM   1769  N   GLU A 106     -84.234 -12.434 -12.906  1.00 22.160          N  
ATOM   1770  CA  GLU A 106     -83.024 -12.278 -13.722  1.00 22.570          C  
ATOM   1771  C   GLU A 106     -83.361 -11.744 -15.113  1.00 24.020          C  
ATOM   1772  O   GLU A 106     -82.651 -10.882 -15.643  1.00 24.760          O  
ATOM   1773  CB  GLU A 106     -82.279 -13.605 -13.886  1.00 31.430          C  
ATOM   1774  CG  GLU A 106     -80.947 -13.496 -14.683  1.00 31.430          C  
ATOM   1775  CD  GLU A 106     -80.203 -14.804 -14.763  1.00 31.430          C  
ATOM   1776  OE1 GLU A 106     -80.663 -15.759 -14.184  1.00 31.430          O  
ATOM   1777  OE2 GLU A 106     -79.164 -14.889 -15.393  1.00 31.430          O  
ATOM   1778  H   GLU A 106     -84.451 -13.349 -12.494  1.00 26.590          H  
ATOM   1779  HA  GLU A 106     -82.365 -11.570 -13.225  1.00 27.080          H  
ATOM   1780 1HB  GLU A 106     -82.094 -14.040 -12.915  1.00 37.720          H  
ATOM   1781 2HB  GLU A 106     -82.916 -14.304 -14.424  1.00 37.720          H  
ATOM   1782 1HG  GLU A 106     -81.167 -13.163 -15.697  1.00 37.720          H  
ATOM   1783 2HG  GLU A 106     -80.317 -12.744 -14.216  1.00 37.720          H  
ATOM   1784  N   GLN A 107     -84.432 -12.260 -15.717  1.00 24.490          N  
ATOM   1785  CA  GLN A 107     -84.830 -11.808 -17.045  1.00 25.850          C  
ATOM   1786  C   GLN A 107     -85.238 -10.334 -17.019  1.00 26.730          C  
ATOM   1787  O   GLN A 107     -84.817  -9.549 -17.883  1.00 27.800          O  
ATOM   1788  CB  GLN A 107     -85.988 -12.672 -17.540  1.00 35.650          C  
ATOM   1789  CG  GLN A 107     -85.595 -14.110 -17.852  1.00 35.650          C  
ATOM   1790  CD  GLN A 107     -86.795 -14.989 -18.115  1.00 35.650          C  
ATOM   1791  OE1 GLN A 107     -87.927 -14.608 -17.798  1.00 35.650          O  
ATOM   1792  NE2 GLN A 107     -86.563 -16.162 -18.686  1.00 35.650          N  
ATOM   1793  H   GLN A 107     -84.939 -13.023 -15.250  1.00 29.390          H  
ATOM   1794  HA  GLN A 107     -83.981 -11.920 -17.717  1.00 31.020          H  
ATOM   1795 1HB  GLN A 107     -86.766 -12.696 -16.777  1.00 42.780          H  
ATOM   1796 2HB  GLN A 107     -86.420 -12.229 -18.435  1.00 42.780          H  
ATOM   1797 1HG  GLN A 107     -84.970 -14.111 -18.742  1.00 42.780          H  
ATOM   1798 2HG  GLN A 107     -85.040 -14.520 -17.013  1.00 42.780          H  
ATOM   1799 1HE2 GLN A 107     -87.323 -16.783 -18.881  1.00 42.780          H  
ATOM   1800 2HE2 GLN A 107     -85.629 -16.429 -18.925  1.00 42.780          H  
ATOM   1801  N   LYS A 108     -86.007  -9.944 -15.993  1.00 26.290          N  
ATOM   1802  CA  LYS A 108     -86.438  -8.562 -15.838  1.00 27.050          C  
ATOM   1803  C   LYS A 108     -85.232  -7.665 -15.613  1.00 26.910          C  
ATOM   1804  O   LYS A 108     -85.160  -6.570 -16.172  1.00 27.720          O  
ATOM   1805  CB  LYS A 108     -87.436  -8.456 -14.688  1.00 37.570          C  
ATOM   1806  CG  LYS A 108     -88.790  -9.087 -15.005  1.00 37.570          C  
ATOM   1807  CD  LYS A 108     -89.725  -9.079 -13.805  1.00 37.570          C  
ATOM   1808  CE  LYS A 108     -91.065  -9.727 -14.150  1.00 37.570          C  
ATOM   1809  NZ  LYS A 108     -91.962  -9.838 -12.963  1.00 37.570          N  
ATOM   1810  H   LYS A 108     -86.337 -10.651 -15.325  1.00 31.550          H  
ATOM   1811  HA  LYS A 108     -86.930  -8.244 -16.759  1.00 32.460          H  
ATOM   1812 1HB  LYS A 108     -87.028  -8.958 -13.811  1.00 45.080          H  
ATOM   1813 2HB  LYS A 108     -87.590  -7.409 -14.430  1.00 45.080          H  
ATOM   1814 1HG  LYS A 108     -89.252  -8.530 -15.821  1.00 45.080          H  
ATOM   1815 2HG  LYS A 108     -88.641 -10.112 -15.340  1.00 45.080          H  
ATOM   1816 1HD  LYS A 108     -89.263  -9.635 -12.987  1.00 45.080          H  
ATOM   1817 2HD  LYS A 108     -89.895  -8.054 -13.478  1.00 45.080          H  
ATOM   1818 1HE  LYS A 108     -91.559  -9.124 -14.909  1.00 45.080          H  
ATOM   1819 2HE  LYS A 108     -90.887 -10.727 -14.552  1.00 45.080          H  
ATOM   1820 1HZ  LYS A 108     -92.834 -10.268 -13.240  1.00 45.080          H  
ATOM   1821 2HZ  LYS A 108     -91.512 -10.418 -12.264  1.00 45.080          H  
ATOM   1822 3HZ  LYS A 108     -92.145  -8.920 -12.582  1.00 45.080          H  
ATOM   1823  N   LEU A 109     -84.271  -8.150 -14.827  1.00 25.950          N  
ATOM   1824  CA  LEU A 109     -83.048  -7.440 -14.524  1.00 25.780          C  
ATOM   1825  C   LEU A 109     -82.256  -7.132 -15.771  1.00 27.000          C  
ATOM   1826  O   LEU A 109     -81.789  -6.012 -15.943  1.00 27.620          O  
ATOM   1827  CB  LEU A 109     -82.172  -8.282 -13.605  1.00 36.160          C  
ATOM   1828  CG  LEU A 109     -80.782  -7.773 -13.296  1.00 36.160          C  
ATOM   1829  CD1 LEU A 109     -80.839  -6.450 -12.564  1.00 36.160          C  
ATOM   1830  CD2 LEU A 109     -80.097  -8.846 -12.521  1.00 36.160          C  
ATOM   1831  H   LEU A 109     -84.423  -9.052 -14.370  1.00 31.140          H  
ATOM   1832  HA  LEU A 109     -83.315  -6.508 -14.036  1.00 30.940          H  
ATOM   1833 1HB  LEU A 109     -82.703  -8.412 -12.667  1.00 43.390          H  
ATOM   1834 2HB  LEU A 109     -82.054  -9.245 -14.044  1.00 43.390          H  
ATOM   1835  HG  LEU A 109     -80.234  -7.609 -14.226  1.00 43.390          H  
ATOM   1836 1HD1 LEU A 109     -79.835  -6.100 -12.363  1.00 43.390          H  
ATOM   1837 2HD1 LEU A 109     -81.340  -5.710 -13.183  1.00 43.390          H  
ATOM   1838 3HD1 LEU A 109     -81.376  -6.567 -11.628  1.00 43.390          H  
ATOM   1839 1HD2 LEU A 109     -79.088  -8.562 -12.308  1.00 43.390          H  
ATOM   1840 2HD2 LEU A 109     -80.637  -9.023 -11.603  1.00 43.390          H  
ATOM   1841 3HD2 LEU A 109     -80.089  -9.758 -13.116  1.00 43.390          H  
ATOM   1842  N   GLU A 110     -82.068  -8.118 -16.647  1.00 27.390          N  
ATOM   1843  CA  GLU A 110     -81.297  -7.807 -17.835  1.00 28.550          C  
ATOM   1844  C   GLU A 110     -82.019  -6.758 -18.674  1.00 29.060          C  
ATOM   1845  O   GLU A 110     -81.398  -5.799 -19.130  1.00 28.940          O  
ATOM   1846  CB  GLU A 110     -81.006  -9.053 -18.674  1.00 39.510          C  
ATOM   1847  CG  GLU A 110     -80.136  -8.768 -19.921  1.00 39.510          C  
ATOM   1848  CD  GLU A 110     -78.747  -8.248 -19.576  1.00 39.510          C  
ATOM   1849  OE1 GLU A 110     -78.276  -8.522 -18.499  1.00 39.510          O  
ATOM   1850  OE2 GLU A 110     -78.174  -7.552 -20.387  1.00 39.510          O  
ATOM   1851  H   GLU A 110     -82.412  -9.065 -16.450  1.00 32.870          H  
ATOM   1852  HA  GLU A 110     -80.341  -7.396 -17.519  1.00 34.260          H  
ATOM   1853 1HB  GLU A 110     -80.501  -9.798 -18.058  1.00 47.410          H  
ATOM   1854 2HB  GLU A 110     -81.951  -9.489 -19.006  1.00 47.410          H  
ATOM   1855 1HG  GLU A 110     -80.029  -9.692 -20.486  1.00 47.410          H  
ATOM   1856 2HG  GLU A 110     -80.642  -8.045 -20.560  1.00 47.410          H  
ATOM   1857  N   GLN A 111     -83.347  -6.854 -18.790  1.00 29.630          N  
ATOM   1858  CA  GLN A 111     -84.089  -5.875 -19.587  1.00 30.200          C  
ATOM   1859  C   GLN A 111     -83.911  -4.467 -19.005  1.00 29.480          C  
ATOM   1860  O   GLN A 111     -83.769  -3.483 -19.737  1.00 29.520          O  
ATOM   1861  CB  GLN A 111     -85.572  -6.248 -19.605  1.00 42.050          C  
ATOM   1862  CG  GLN A 111     -85.891  -7.512 -20.385  1.00 42.050          C  
ATOM   1863  CD  GLN A 111     -87.332  -7.943 -20.203  1.00 42.050          C  
ATOM   1864  OE1 GLN A 111     -88.022  -7.435 -19.312  1.00 42.050          O  
ATOM   1865  NE2 GLN A 111     -87.788  -8.874 -21.027  1.00 42.050          N  
ATOM   1866  H   GLN A 111     -83.837  -7.655 -18.376  1.00 35.560          H  
ATOM   1867  HA  GLN A 111     -83.698  -5.884 -20.603  1.00 36.240          H  
ATOM   1868 1HB  GLN A 111     -85.918  -6.390 -18.586  1.00 50.460          H  
ATOM   1869 2HB  GLN A 111     -86.148  -5.430 -20.033  1.00 50.460          H  
ATOM   1870 1HG  GLN A 111     -85.722  -7.324 -21.442  1.00 50.460          H  
ATOM   1871 2HG  GLN A 111     -85.244  -8.315 -20.044  1.00 50.460          H  
ATOM   1872 1HE2 GLN A 111     -88.732  -9.195 -20.947  1.00 50.460          H  
ATOM   1873 2HE2 GLN A 111     -87.191  -9.258 -21.733  1.00 50.460          H  
ATOM   1874  N   GLN A 112     -83.877  -4.401 -17.678  1.00 28.830          N  
ATOM   1875  CA  GLN A 112     -83.714  -3.196 -16.875  1.00 28.040          C  
ATOM   1876  C   GLN A 112     -82.259  -2.834 -16.574  1.00 27.590          C  
ATOM   1877  O   GLN A 112     -82.014  -1.861 -15.857  1.00 26.840          O  
ATOM   1878  CB  GLN A 112     -84.403  -3.394 -15.527  1.00 39.570          C  
ATOM   1879  CG  GLN A 112     -85.895  -3.555 -15.587  1.00 39.570          C  
ATOM   1880  CD  GLN A 112     -86.457  -3.970 -14.242  1.00 39.570          C  
ATOM   1881  OE1 GLN A 112     -85.708  -4.281 -13.301  1.00 39.570          O  
ATOM   1882  NE2 GLN A 112     -87.779  -3.989 -14.137  1.00 39.570          N  
ATOM   1883  H   GLN A 112     -84.057  -5.276 -17.170  1.00 34.600          H  
ATOM   1884  HA  GLN A 112     -84.176  -2.363 -17.407  1.00 33.650          H  
ATOM   1885 1HB  GLN A 112     -83.987  -4.283 -15.052  1.00 47.490          H  
ATOM   1886 2HB  GLN A 112     -84.186  -2.544 -14.881  1.00 47.490          H  
ATOM   1887 1HG  GLN A 112     -86.329  -2.590 -15.862  1.00 47.490          H  
ATOM   1888 2HG  GLN A 112     -86.159  -4.304 -16.328  1.00 47.490          H  
ATOM   1889 1HE2 GLN A 112     -88.211  -4.256 -13.276  1.00 47.490          H  
ATOM   1890 2HE2 GLN A 112     -88.346  -3.728 -14.921  1.00 47.490          H  
ATOM   1891  N   ARG A 113     -81.287  -3.615 -17.050  1.00 28.050          N  
ATOM   1892  CA  ARG A 113     -79.905  -3.374 -16.663  1.00 27.670          C  
ATOM   1893  C   ARG A 113     -79.430  -1.981 -17.012  1.00 27.430          C  
ATOM   1894  O   ARG A 113     -78.758  -1.338 -16.201  1.00 26.680          O  
ATOM   1895  CB  ARG A 113     -78.975  -4.406 -17.280  1.00 38.890          C  
ATOM   1896  CG  ARG A 113     -77.503  -4.241 -16.908  1.00 38.890          C  
ATOM   1897  CD  ARG A 113     -76.628  -5.288 -17.541  1.00 38.890          C  
ATOM   1898  NE  ARG A 113     -76.678  -5.252 -19.010  1.00 38.890          N  
ATOM   1899  CZ  ARG A 113     -76.067  -4.336 -19.795  1.00 38.890          C  
ATOM   1900  NH1 ARG A 113     -75.365  -3.350 -19.264  1.00 38.890          N  
ATOM   1901  NH2 ARG A 113     -76.187  -4.431 -21.107  1.00 38.890          N  
ATOM   1902  H   ARG A 113     -81.503  -4.391 -17.685  1.00 33.660          H  
ATOM   1903  HA  ARG A 113     -79.844  -3.492 -15.579  1.00 33.200          H  
ATOM   1904 1HB  ARG A 113     -79.280  -5.393 -16.952  1.00 46.670          H  
ATOM   1905 2HB  ARG A 113     -79.069  -4.384 -18.366  1.00 46.670          H  
ATOM   1906 1HG  ARG A 113     -77.153  -3.256 -17.209  1.00 46.670          H  
ATOM   1907 2HG  ARG A 113     -77.407  -4.333 -15.826  1.00 46.670          H  
ATOM   1908 1HD  ARG A 113     -75.596  -5.153 -17.225  1.00 46.670          H  
ATOM   1909 2HD  ARG A 113     -76.976  -6.276 -17.224  1.00 46.670          H  
ATOM   1910  HE  ARG A 113     -77.199  -6.019 -19.486  1.00 46.670          H  
ATOM   1911 1HH1 ARG A 113     -75.269  -3.270 -18.259  1.00 46.670          H  
ATOM   1912 2HH1 ARG A 113     -74.911  -2.658 -19.850  1.00 46.670          H  
ATOM   1913 1HH2 ARG A 113     -76.733  -5.194 -21.506  1.00 46.670          H  
ATOM   1914 2HH2 ARG A 113     -75.746  -3.750 -21.702  1.00 46.670          H  
ATOM   1915  N   GLN A 114     -79.749  -1.515 -18.217  1.00 28.100          N  
ATOM   1916  CA  GLN A 114     -79.318  -0.195 -18.646  1.00 28.030          C  
ATOM   1917  C   GLN A 114     -79.977   0.899 -17.812  1.00 27.470          C  
ATOM   1918  O   GLN A 114     -79.371   1.944 -17.566  1.00 26.970          O  
ATOM   1919  CB  GLN A 114     -79.590   0.001 -20.133  1.00 39.270          C  
ATOM   1920  CG  GLN A 114     -78.695  -0.865 -21.020  1.00 39.270          C  
ATOM   1921  CD  GLN A 114     -78.997  -0.706 -22.492  1.00 39.270          C  
ATOM   1922  OE1 GLN A 114     -80.124  -0.371 -22.867  1.00 39.270          O  
ATOM   1923  NE2 GLN A 114     -77.999  -0.941 -23.338  1.00 39.270          N  
ATOM   1924  H   GLN A 114     -80.306  -2.092 -18.838  1.00 33.720          H  
ATOM   1925  HA  GLN A 114     -78.239  -0.121 -18.495  1.00 33.640          H  
ATOM   1926 1HB  GLN A 114     -80.632  -0.240 -20.349  1.00 47.120          H  
ATOM   1927 2HB  GLN A 114     -79.428   1.045 -20.401  1.00 47.120          H  
ATOM   1928 1HG  GLN A 114     -77.655  -0.579 -20.845  1.00 47.120          H  
ATOM   1929 2HG  GLN A 114     -78.839  -1.912 -20.750  1.00 47.120          H  
ATOM   1930 1HE2 GLN A 114     -78.149  -0.847 -24.324  1.00 47.120          H  
ATOM   1931 2HE2 GLN A 114     -77.095  -1.208 -23.002  1.00 47.120          H  
ATOM   1932  N   GLU A 115     -81.230   0.681 -17.399  1.00 27.590          N  
ATOM   1933  CA  GLU A 115     -81.936   1.668 -16.596  1.00 27.230          C  
ATOM   1934  C   GLU A 115     -81.221   1.820 -15.258  1.00 25.910          C  
ATOM   1935  O   GLU A 115     -81.086   2.932 -14.732  1.00 25.650          O  
ATOM   1936  CB  GLU A 115     -83.388   1.240 -16.369  1.00 38.270          C  
ATOM   1937  CG  GLU A 115     -84.262   1.258 -17.615  1.00 38.270          C  
ATOM   1938  CD  GLU A 115     -85.648   0.729 -17.353  1.00 38.270          C  
ATOM   1939  OE1 GLU A 115     -85.859   0.197 -16.290  1.00 38.270          O  
ATOM   1940  OE2 GLU A 115     -86.490   0.859 -18.208  1.00 38.270          O  
ATOM   1941  H   GLU A 115     -81.692  -0.192 -17.625  1.00 33.110          H  
ATOM   1942  HA  GLU A 115     -81.917   2.627 -17.114  1.00 32.680          H  
ATOM   1943 1HB  GLU A 115     -83.410   0.233 -15.961  1.00 45.920          H  
ATOM   1944 2HB  GLU A 115     -83.846   1.896 -15.631  1.00 45.920          H  
ATOM   1945 1HG  GLU A 115     -84.334   2.281 -17.982  1.00 45.920          H  
ATOM   1946 2HG  GLU A 115     -83.787   0.653 -18.387  1.00 45.920          H  
ATOM   1947  N   GLN A 116     -80.748   0.688 -14.723  1.00 25.090          N  
ATOM   1948  CA  GLN A 116     -80.015   0.667 -13.468  1.00 23.810          C  
ATOM   1949  C   GLN A 116     -78.669   1.390 -13.616  1.00 23.880          C  
ATOM   1950  O   GLN A 116     -78.247   2.096 -12.691  1.00 24.030          O  
ATOM   1951  CB  GLN A 116     -79.861  -0.769 -12.980  1.00 33.850          C  
ATOM   1952  CG  GLN A 116     -81.198  -1.378 -12.555  1.00 33.850          C  
ATOM   1953  CD  GLN A 116     -81.092  -2.802 -12.139  1.00 33.850          C  
ATOM   1954  OE1 GLN A 116     -79.996  -3.365 -12.156  1.00 33.850          O  
ATOM   1955  NE2 GLN A 116     -82.225  -3.395 -11.767  1.00 33.850          N  
ATOM   1956  H   GLN A 116     -80.967  -0.193 -15.203  1.00 30.110          H  
ATOM   1957  HA  GLN A 116     -80.600   1.206 -12.725  1.00 28.570          H  
ATOM   1958 1HB  GLN A 116     -79.446  -1.383 -13.773  1.00 40.620          H  
ATOM   1959 2HB  GLN A 116     -79.176  -0.806 -12.136  1.00 40.620          H  
ATOM   1960 1HG  GLN A 116     -81.584  -0.804 -11.724  1.00 40.620          H  
ATOM   1961 2HG  GLN A 116     -81.892  -1.322 -13.391  1.00 40.620          H  
ATOM   1962 1HE2 GLN A 116     -82.222  -4.351 -11.476  1.00 40.620          H  
ATOM   1963 2HE2 GLN A 116     -83.091  -2.888 -11.783  1.00 40.620          H  
ATOM   1964  N   GLU A 117     -77.995   1.236 -14.774  1.00 23.860          N  
ATOM   1965  CA  GLU A 117     -76.742   1.966 -14.980  1.00 23.980          C  
ATOM   1966  C   GLU A 117     -77.024   3.466 -14.950  1.00 23.900          C  
ATOM   1967  O   GLU A 117     -76.275   4.232 -14.331  1.00 23.450          O  
ATOM   1968  CB  GLU A 117     -76.074   1.628 -16.322  1.00 33.520          C  
ATOM   1969  CG  GLU A 117     -75.476   0.233 -16.451  1.00 33.520          C  
ATOM   1970  CD  GLU A 117     -74.830   0.018 -17.812  1.00 33.520          C  
ATOM   1971  OE1 GLU A 117     -75.012   0.852 -18.667  1.00 33.520          O  
ATOM   1972  OE2 GLU A 117     -74.147  -0.967 -17.991  1.00 33.520          O  
ATOM   1973  H   GLU A 117     -78.340   0.560 -15.465  1.00 28.630          H  
ATOM   1974  HA  GLU A 117     -76.056   1.725 -14.170  1.00 28.780          H  
ATOM   1975 1HB  GLU A 117     -76.802   1.742 -17.123  1.00 40.230          H  
ATOM   1976 2HB  GLU A 117     -75.276   2.346 -16.513  1.00 40.230          H  
ATOM   1977 1HG  GLU A 117     -74.727   0.095 -15.673  1.00 40.230          H  
ATOM   1978 2HG  GLU A 117     -76.262  -0.505 -16.299  1.00 40.230          H  
ATOM   1979  N   VAL A 118     -78.136   3.880 -15.569  1.00 24.360          N  
ATOM   1980  CA  VAL A 118     -78.496   5.287 -15.582  1.00 25.170          C  
ATOM   1981  C   VAL A 118     -78.759   5.781 -14.174  1.00 25.390          C  
ATOM   1982  O   VAL A 118     -78.268   6.851 -13.803  1.00 25.940          O  
ATOM   1983  CB  VAL A 118     -79.709   5.559 -16.489  1.00 34.910          C  
ATOM   1984  CG1 VAL A 118     -80.195   7.003 -16.310  1.00 34.910          C  
ATOM   1985  CG2 VAL A 118     -79.301   5.327 -17.935  1.00 34.910          C  
ATOM   1986  H   VAL A 118     -78.688   3.192 -16.094  1.00 29.230          H  
ATOM   1987  HA  VAL A 118     -77.655   5.845 -15.988  1.00 30.200          H  
ATOM   1988  HB  VAL A 118     -80.522   4.890 -16.222  1.00 41.900          H  
ATOM   1989 1HG1 VAL A 118     -81.049   7.176 -16.962  1.00 41.900          H  
ATOM   1990 2HG1 VAL A 118     -80.498   7.173 -15.282  1.00 41.900          H  
ATOM   1991 3HG1 VAL A 118     -79.393   7.694 -16.569  1.00 41.900          H  
ATOM   1992 1HG2 VAL A 118     -80.152   5.508 -18.590  1.00 41.900          H  
ATOM   1993 2HG2 VAL A 118     -78.490   6.005 -18.196  1.00 41.900          H  
ATOM   1994 3HG2 VAL A 118     -78.964   4.306 -18.061  1.00 41.900          H  
ATOM   1995  N   GLU A 119     -79.511   5.021 -13.369  1.00 25.030          N  
ATOM   1996  CA  GLU A 119     -79.756   5.481 -12.016  1.00 25.260          C  
ATOM   1997  C   GLU A 119     -78.425   5.753 -11.321  1.00 25.630          C  
ATOM   1998  O   GLU A 119     -78.257   6.814 -10.721  1.00 26.180          O  
ATOM   1999  CB  GLU A 119     -80.566   4.474 -11.199  1.00 35.270          C  
ATOM   2000  CG  GLU A 119     -80.929   4.995  -9.802  1.00 35.270          C  
ATOM   2001  CD  GLU A 119     -81.726   4.033  -8.955  1.00 35.270          C  
ATOM   2002  OE1 GLU A 119     -81.330   2.892  -8.873  1.00 35.270          O  
ATOM   2003  OE2 GLU A 119     -82.730   4.424  -8.399  1.00 35.270          O  
ATOM   2004  H   GLU A 119     -79.932   4.157 -13.725  1.00 30.040          H  
ATOM   2005  HA  GLU A 119     -80.317   6.412 -12.064  1.00 30.310          H  
ATOM   2006 1HB  GLU A 119     -81.485   4.225 -11.731  1.00 42.330          H  
ATOM   2007 2HB  GLU A 119     -79.994   3.552 -11.086  1.00 42.330          H  
ATOM   2008 1HG  GLU A 119     -80.003   5.224  -9.275  1.00 42.330          H  
ATOM   2009 2HG  GLU A 119     -81.487   5.923  -9.917  1.00 42.330          H  
ATOM   2010  N   ARG A 120     -77.442   4.846 -11.449  1.00 25.390          N  
ATOM   2011  CA  ARG A 120     -76.142   5.086 -10.821  1.00 25.760          C  
ATOM   2012  C   ARG A 120     -75.527   6.406 -11.290  1.00 26.450          C  
ATOM   2013  O   ARG A 120     -75.100   7.232 -10.472  1.00 26.910          O  
ATOM   2014  CB  ARG A 120     -75.149   3.971 -11.124  1.00 35.920          C  
ATOM   2015  CG  ARG A 120     -73.785   4.177 -10.472  1.00 35.920          C  
ATOM   2016  CD  ARG A 120     -72.839   3.061 -10.701  1.00 35.920          C  
ATOM   2017  NE  ARG A 120     -71.569   3.320 -10.021  1.00 35.920          N  
ATOM   2018  CZ  ARG A 120     -70.441   2.609 -10.116  1.00 35.920          C  
ATOM   2019  NH1 ARG A 120     -70.346   1.548 -10.898  1.00 35.920          N  
ATOM   2020  NH2 ARG A 120     -69.428   3.021  -9.389  1.00 35.920          N  
ATOM   2021  H   ARG A 120     -77.632   3.968 -11.951  1.00 30.470          H  
ATOM   2022  HA  ARG A 120     -76.288   5.130  -9.743  1.00 30.910          H  
ATOM   2023 1HB  ARG A 120     -75.552   3.019 -10.784  1.00 43.100          H  
ATOM   2024 2HB  ARG A 120     -74.994   3.897 -12.197  1.00 43.100          H  
ATOM   2025 1HG  ARG A 120     -73.318   5.076 -10.874  1.00 43.100          H  
ATOM   2026 2HG  ARG A 120     -73.919   4.306  -9.418  1.00 43.100          H  
ATOM   2027 1HD  ARG A 120     -73.262   2.137 -10.305  1.00 43.100          H  
ATOM   2028 2HD  ARG A 120     -72.651   2.961 -11.769  1.00 43.100          H  
ATOM   2029  HE  ARG A 120     -71.520   4.123  -9.374  1.00 43.100          H  
ATOM   2030 1HH1 ARG A 120     -71.137   1.250 -11.448  1.00 43.100          H  
ATOM   2031 2HH1 ARG A 120     -69.478   1.034 -10.947  1.00 43.100          H  
ATOM   2032 1HH2 ARG A 120     -69.579   3.855  -8.791  1.00 43.100          H  
ATOM   2033 2HH2 ARG A 120     -68.543   2.539  -9.403  1.00 43.100          H  
ATOM   2034  N   HIS A 121     -75.578   6.654 -12.602  1.00 26.540          N  
ATOM   2035  CA  HIS A 121     -75.014   7.869 -13.182  1.00 27.200          C  
ATOM   2036  C   HIS A 121     -75.757   9.137 -12.743  1.00 27.750          C  
ATOM   2037  O   HIS A 121     -75.190  10.231 -12.779  1.00 28.630          O  
ATOM   2038  CB  HIS A 121     -75.006   7.791 -14.715  1.00 37.820          C  
ATOM   2039  CG  HIS A 121     -74.006   6.806 -15.288  1.00 37.820          C  
ATOM   2040  ND1 HIS A 121     -72.643   6.937 -15.098  1.00 37.820          N  
ATOM   2041  CD2 HIS A 121     -74.170   5.702 -16.066  1.00 37.820          C  
ATOM   2042  CE1 HIS A 121     -72.018   5.951 -15.718  1.00 37.820          C  
ATOM   2043  NE2 HIS A 121     -72.920   5.192 -16.314  1.00 37.820          N  
ATOM   2044  H   HIS A 121     -75.944   5.923 -13.225  1.00 31.850          H  
ATOM   2045  HA  HIS A 121     -73.982   7.968 -12.854  1.00 32.640          H  
ATOM   2046 1HB  HIS A 121     -75.998   7.501 -15.060  1.00 45.380          H  
ATOM   2047 2HB  HIS A 121     -74.795   8.776 -15.126  1.00 45.380          H  
ATOM   2048  HD2 HIS A 121     -75.115   5.297 -16.429  1.00 45.380          H  
ATOM   2049  HE1 HIS A 121     -70.940   5.795 -15.739  1.00 45.380          H  
ATOM   2050  HE2 HIS A 121     -72.725   4.367 -16.867  1.00 45.380          H  
ATOM   2051  N   ARG A 122     -77.028   9.014 -12.356  1.00 27.300          N  
ATOM   2052  CA  ARG A 122     -77.784  10.156 -11.861  1.00 27.790          C  
ATOM   2053  C   ARG A 122     -77.709  10.359 -10.328  1.00 28.000          C  
ATOM   2054  O   ARG A 122     -77.725  11.501  -9.861  1.00 28.620          O  
ATOM   2055  CB  ARG A 122     -79.243  10.031 -12.265  1.00 38.710          C  
ATOM   2056  CG  ARG A 122     -79.507  10.183 -13.757  1.00 38.710          C  
ATOM   2057  CD  ARG A 122     -80.938  10.014 -14.081  1.00 38.710          C  
ATOM   2058  NE  ARG A 122     -81.181  10.164 -15.511  1.00 38.710          N  
ATOM   2059  CZ  ARG A 122     -82.366   9.967 -16.131  1.00 38.710          C  
ATOM   2060  NH1 ARG A 122     -83.432   9.610 -15.443  1.00 38.710          N  
ATOM   2061  NH2 ARG A 122     -82.450  10.133 -17.442  1.00 38.710          N  
ATOM   2062  H   ARG A 122     -77.497   8.104 -12.442  1.00 32.760          H  
ATOM   2063  HA  ARG A 122     -77.381  11.049 -12.337  1.00 33.350          H  
ATOM   2064 1HB  ARG A 122     -79.604   9.045 -11.969  1.00 46.450          H  
ATOM   2065 2HB  ARG A 122     -79.836  10.774 -11.735  1.00 46.450          H  
ATOM   2066 1HG  ARG A 122     -79.190  11.170 -14.086  1.00 46.450          H  
ATOM   2067 2HG  ARG A 122     -78.942   9.421 -14.298  1.00 46.450          H  
ATOM   2068 1HD  ARG A 122     -81.255   9.017 -13.776  1.00 46.450          H  
ATOM   2069 2HD  ARG A 122     -81.521  10.766 -13.551  1.00 46.450          H  
ATOM   2070  HE  ARG A 122     -80.393  10.434 -16.085  1.00 46.450          H  
ATOM   2071 1HH1 ARG A 122     -83.375   9.483 -14.444  1.00 46.450          H  
ATOM   2072 2HH1 ARG A 122     -84.313   9.465 -15.915  1.00 46.450          H  
ATOM   2073 1HH2 ARG A 122     -81.633  10.406 -17.971  1.00 46.450          H  
ATOM   2074 2HH2 ARG A 122     -83.330   9.988 -17.916  1.00 46.450          H  
ATOM   2075  N   ARG A 123     -77.645   9.267  -9.544  1.00 27.490          N  
ATOM   2076  CA  ARG A 123     -77.703   9.354  -8.077  1.00 27.630          C  
ATOM   2077  C   ARG A 123     -76.425   9.121  -7.240  1.00 27.690          C  
ATOM   2078  O   ARG A 123     -76.408   9.485  -6.066  1.00 27.910          O  
ATOM   2079  CB  ARG A 123     -78.741   8.373  -7.558  1.00 38.630          C  
ATOM   2080  CG  ARG A 123     -80.165   8.672  -7.981  1.00 38.630          C  
ATOM   2081  CD  ARG A 123     -81.132   7.691  -7.418  1.00 38.630          C  
ATOM   2082  NE  ARG A 123     -81.289   7.817  -5.982  1.00 38.630          N  
ATOM   2083  CZ  ARG A 123     -81.956   6.941  -5.190  1.00 38.630          C  
ATOM   2084  NH1 ARG A 123     -82.541   5.856  -5.689  1.00 38.630          N  
ATOM   2085  NH2 ARG A 123     -82.023   7.177  -3.886  1.00 38.630          N  
ATOM   2086  H   ARG A 123     -77.651   8.350  -9.990  1.00 32.990          H  
ATOM   2087  HA  ARG A 123     -78.054  10.357  -7.840  1.00 33.160          H  
ATOM   2088 1HB  ARG A 123     -78.498   7.373  -7.920  1.00 46.350          H  
ATOM   2089 2HB  ARG A 123     -78.709   8.347  -6.472  1.00 46.350          H  
ATOM   2090 1HG  ARG A 123     -80.443   9.671  -7.652  1.00 46.350          H  
ATOM   2091 2HG  ARG A 123     -80.227   8.617  -9.071  1.00 46.350          H  
ATOM   2092 1HD  ARG A 123     -82.105   7.818  -7.890  1.00 46.350          H  
ATOM   2093 2HD  ARG A 123     -80.763   6.701  -7.613  1.00 46.350          H  
ATOM   2094  HE  ARG A 123     -80.870   8.623  -5.538  1.00 46.350          H  
ATOM   2095 1HH1 ARG A 123     -82.514   5.630  -6.698  1.00 46.350          H  
ATOM   2096 2HH1 ARG A 123     -83.028   5.223  -5.076  1.00 46.350          H  
ATOM   2097 1HH2 ARG A 123     -81.581   7.999  -3.497  1.00 46.350          H  
ATOM   2098 2HH2 ARG A 123     -82.514   6.537  -3.279  1.00 46.350          H  
ATOM   2099  N   GLU A 124     -75.369   8.516  -7.781  1.00 27.500          N  
ATOM   2100  CA  GLU A 124     -74.180   8.213  -6.968  1.00 27.580          C  
ATOM   2101  C   GLU A 124     -73.620   9.434  -6.212  1.00 27.980          C  
ATOM   2102  O   GLU A 124     -73.429  10.514  -6.771  1.00 29.080          O  
ATOM   2103  CB  GLU A 124     -73.094   7.564  -7.842  1.00 38.580          C  
ATOM   2104  CG  GLU A 124     -71.823   7.155  -7.097  1.00 38.580          C  
ATOM   2105  CD  GLU A 124     -70.866   6.398  -7.943  1.00 38.580          C  
ATOM   2106  OE1 GLU A 124     -70.177   6.979  -8.741  1.00 38.580          O  
ATOM   2107  OE2 GLU A 124     -70.845   5.197  -7.809  1.00 38.580          O  
ATOM   2108  H   GLU A 124     -75.396   8.211  -8.758  1.00 33.000          H  
ATOM   2109  HA  GLU A 124     -74.473   7.483  -6.214  1.00 33.100          H  
ATOM   2110 1HB  GLU A 124     -73.503   6.671  -8.310  1.00 46.300          H  
ATOM   2111 2HB  GLU A 124     -72.818   8.229  -8.643  1.00 46.300          H  
ATOM   2112 1HG  GLU A 124     -71.324   8.031  -6.768  1.00 46.300          H  
ATOM   2113 2HG  GLU A 124     -72.086   6.567  -6.218  1.00 46.300          H  
ATOM   2114  N   GLN A 125     -73.295   9.241  -4.926  1.00 27.110          N  
ATOM   2115  CA  GLN A 125     -72.785  10.305  -4.045  1.00 27.450          C  
ATOM   2116  C   GLN A 125     -71.464  10.948  -4.483  1.00 28.690          C  
ATOM   2117  O   GLN A 125     -71.051  11.958  -3.922  1.00 29.390          O  
ATOM   2118  CB  GLN A 125     -72.639   9.796  -2.599  1.00 38.290          C  
ATOM   2119  CG  GLN A 125     -71.543   8.740  -2.360  1.00 38.290          C  
ATOM   2120  CD  GLN A 125     -72.036   7.324  -2.558  1.00 38.290          C  
ATOM   2121  OE1 GLN A 125     -72.927   7.094  -3.389  1.00 38.290          O  
ATOM   2122  NE2 GLN A 125     -71.486   6.387  -1.786  1.00 38.290          N  
ATOM   2123  H   GLN A 125     -73.454   8.318  -4.519  1.00 32.530          H  
ATOM   2124  HA  GLN A 125     -73.536  11.095  -4.032  1.00 32.940          H  
ATOM   2125 1HB  GLN A 125     -72.423  10.641  -1.946  1.00 45.950          H  
ATOM   2126 2HB  GLN A 125     -73.589   9.371  -2.272  1.00 45.950          H  
ATOM   2127 1HG  GLN A 125     -70.720   8.906  -3.035  1.00 45.950          H  
ATOM   2128 2HG  GLN A 125     -71.198   8.834  -1.332  1.00 45.950          H  
ATOM   2129 1HE2 GLN A 125     -71.788   5.400  -1.838  1.00 45.950          H  
ATOM   2130 2HE2 GLN A 125     -70.780   6.627  -1.123  1.00 45.950          H  
ATOM   2131  N   GLN A 126     -70.790  10.346  -5.454  1.00 28.980          N  
ATOM   2132  CA  GLN A 126     -69.533  10.847  -5.996  1.00 30.130          C  
ATOM   2133  C   GLN A 126     -69.736  11.767  -7.202  1.00 31.400          C  
ATOM   2134  O   GLN A 126     -68.764  12.257  -7.775  1.00 32.500          O  
ATOM   2135  CB  GLN A 126     -68.620   9.686  -6.399  1.00 41.720          C  
ATOM   2136  CG  GLN A 126     -68.200   8.793  -5.259  1.00 41.720          C  
ATOM   2137  CD  GLN A 126     -67.394   9.555  -4.228  1.00 41.720          C  
ATOM   2138  OE1 GLN A 126     -66.429  10.237  -4.580  1.00 41.720          O  
ATOM   2139  NE2 GLN A 126     -67.774   9.455  -2.967  1.00 41.720          N  
ATOM   2140  H   GLN A 126     -71.200   9.512  -5.848  1.00 34.780          H  
ATOM   2141  HA  GLN A 126     -69.037  11.430  -5.222  1.00 36.160          H  
ATOM   2142 1HB  GLN A 126     -69.127   9.069  -7.142  1.00 50.070          H  
ATOM   2143 2HB  GLN A 126     -67.720  10.082  -6.866  1.00 50.070          H  
ATOM   2144 1HG  GLN A 126     -69.088   8.388  -4.782  1.00 50.070          H  
ATOM   2145 2HG  GLN A 126     -67.586   7.986  -5.654  1.00 50.070          H  
ATOM   2146 1HE2 GLN A 126     -67.272   9.948  -2.253  1.00 50.070          H  
ATOM   2147 2HE2 GLN A 126     -68.557   8.889  -2.723  1.00 50.070          H  
ATOM   2148  N   LEU A 127     -70.991  12.003  -7.589  1.00 31.280          N  
ATOM   2149  CA  LEU A 127     -71.323  12.848  -8.728  1.00 32.440          C  
ATOM   2150  C   LEU A 127     -71.296  14.369  -8.493  1.00 33.040          C  
ATOM   2151  O   LEU A 127     -70.966  15.093  -9.424  1.00 33.470          O  
ATOM   2152  CB  LEU A 127     -72.723  12.489  -9.219  1.00 44.950          C  
ATOM   2153  CG  LEU A 127     -72.905  11.092  -9.785  1.00 44.950          C  
ATOM   2154  CD1 LEU A 127     -74.365  10.859  -9.937  1.00 44.950          C  
ATOM   2155  CD2 LEU A 127     -72.224  10.923 -11.134  1.00 44.950          C  
ATOM   2156  H   LEU A 127     -71.758  11.540  -7.089  1.00 37.540          H  
ATOM   2157  HA  LEU A 127     -70.602  12.638  -9.513  1.00 38.930          H  
ATOM   2158 1HB  LEU A 127     -73.422  12.590  -8.398  1.00 53.940          H  
ATOM   2159 2HB  LEU A 127     -73.012  13.192  -9.994  1.00 53.940          H  
ATOM   2160  HG  LEU A 127     -72.502  10.379  -9.091  1.00 53.940          H  
ATOM   2161 1HD1 LEU A 127     -74.531   9.856 -10.304  1.00 53.940          H  
ATOM   2162 2HD1 LEU A 127     -74.848  10.974  -8.973  1.00 53.940          H  
ATOM   2163 3HD1 LEU A 127     -74.786  11.578 -10.636  1.00 53.940          H  
ATOM   2164 1HD2 LEU A 127     -72.405   9.906 -11.492  1.00 53.940          H  
ATOM   2165 2HD2 LEU A 127     -72.646  11.633 -11.844  1.00 53.940          H  
ATOM   2166 3HD2 LEU A 127     -71.156  11.085 -11.045  1.00 53.940          H  
ATOM   2167  N   PRO A 128     -71.618  14.932  -7.304  1.00 33.140          N  
ATOM   2168  CA  PRO A 128     -71.669  16.377  -7.104  1.00 33.730          C  
ATOM   2169  C   PRO A 128     -70.450  17.180  -7.618  1.00 34.830          C  
ATOM   2170  O   PRO A 128     -70.675  18.264  -8.165  1.00 35.360          O  
ATOM   2171  CB  PRO A 128     -71.846  16.485  -5.580  1.00 50.590          C  
ATOM   2172  CG  PRO A 128     -72.606  15.227  -5.216  1.00 50.590          C  
ATOM   2173  CD  PRO A 128     -72.013  14.154  -6.104  1.00 50.590          C  
ATOM   2174  HA  PRO A 128     -72.579  16.749  -7.596  1.00 40.480          H  
ATOM   2175 1HB  PRO A 128     -70.900  16.597  -5.057  1.00 60.710          H  
ATOM   2176 2HB  PRO A 128     -72.432  17.395  -5.350  1.00 60.710          H  
ATOM   2177 1HG  PRO A 128     -72.474  14.994  -4.144  1.00 60.710          H  
ATOM   2178 2HG  PRO A 128     -73.682  15.365  -5.381  1.00 60.710          H  
ATOM   2179 1HD  PRO A 128     -71.139  13.732  -5.607  1.00 60.710          H  
ATOM   2180 2HD  PRO A 128     -72.791  13.407  -6.318  1.00 60.710          H  
ATOM   2181  N   PRO A 129     -69.165  16.706  -7.525  1.00 35.250          N  
ATOM   2182  CA  PRO A 129     -67.983  17.385  -8.049  1.00 36.280          C  
ATOM   2183  C   PRO A 129     -68.125  17.797  -9.513  1.00 36.550          C  
ATOM   2184  O   PRO A 129     -67.469  18.741  -9.952  1.00 36.510          O  
ATOM   2185  CB  PRO A 129     -66.874  16.351  -7.840  1.00 54.420          C  
ATOM   2186  CG  PRO A 129     -67.327  15.559  -6.639  1.00 54.420          C  
ATOM   2187  CD  PRO A 129     -68.808  15.452  -6.792  1.00 54.420          C  
ATOM   2188  HA  PRO A 129     -67.791  18.271  -7.425  1.00 43.540          H  
ATOM   2189 1HB  PRO A 129     -66.767  15.726  -8.742  1.00 65.300          H  
ATOM   2190 2HB  PRO A 129     -65.908  16.858  -7.684  1.00 65.300          H  
ATOM   2191 1HG  PRO A 129     -66.841  14.564  -6.631  1.00 65.300          H  
ATOM   2192 2HG  PRO A 129     -67.030  16.066  -5.711  1.00 65.300          H  
ATOM   2193 1HD  PRO A 129     -68.960  14.591  -7.397  1.00 65.300          H  
ATOM   2194 2HD  PRO A 129     -69.269  15.370  -5.819  1.00 65.300          H  
ATOM   2195  N   LEU A 130     -68.995  17.119 -10.266  1.00 36.860          N  
ATOM   2196  CA  LEU A 130     -69.214  17.387 -11.681  1.00 37.190          C  
ATOM   2197  C   LEU A 130     -69.610  18.834 -11.946  1.00 37.250          C  
ATOM   2198  O   LEU A 130     -69.333  19.375 -13.021  1.00 37.350          O  
ATOM   2199  CB  LEU A 130     -70.274  16.438 -12.244  1.00 51.930          C  
ATOM   2200  CG  LEU A 130     -69.870  14.923 -12.354  1.00 51.930          C  
ATOM   2201  CD1 LEU A 130     -71.106  14.117 -12.738  1.00 51.930          C  
ATOM   2202  CD2 LEU A 130     -68.758  14.729 -13.402  1.00 51.930          C  
ATOM   2203  H   LEU A 130     -69.563  16.369  -9.854  1.00 44.230          H  
ATOM   2204  HA  LEU A 130     -68.282  17.206 -12.194  1.00 44.630          H  
ATOM   2205 1HB  LEU A 130     -71.152  16.496 -11.602  1.00 62.320          H  
ATOM   2206 2HB  LEU A 130     -70.555  16.784 -13.236  1.00 62.320          H  
ATOM   2207  HG  LEU A 130     -69.516  14.567 -11.389  1.00 62.320          H  
ATOM   2208 1HD1 LEU A 130     -70.843  13.064 -12.803  1.00 62.320          H  
ATOM   2209 2HD1 LEU A 130     -71.875  14.252 -11.976  1.00 62.320          H  
ATOM   2210 3HD1 LEU A 130     -71.483  14.455 -13.701  1.00 62.320          H  
ATOM   2211 1HD2 LEU A 130     -68.509  13.670 -13.461  1.00 62.320          H  
ATOM   2212 2HD2 LEU A 130     -69.110  15.073 -14.374  1.00 62.320          H  
ATOM   2213 3HD2 LEU A 130     -67.868  15.279 -13.130  1.00 62.320          H  
ATOM   2214  N   ARG A 131     -70.332  19.437 -11.004  1.00 37.220          N  
ATOM   2215  CA  ARG A 131     -70.798  20.805 -11.153  1.00 37.300          C  
ATOM   2216  C   ARG A 131     -70.068  21.762 -10.208  1.00 36.640          C  
ATOM   2217  O   ARG A 131     -70.530  22.883  -9.980  1.00 36.360          O  
ATOM   2218  CB  ARG A 131     -72.298  20.884 -10.908  1.00 52.190          C  
ATOM   2219  CG  ARG A 131     -73.151  20.175 -11.962  1.00 52.190          C  
ATOM   2220  CD  ARG A 131     -74.596  20.137 -11.576  1.00 52.190          C  
ATOM   2221  NE  ARG A 131     -75.434  19.545 -12.627  1.00 52.190          N  
ATOM   2222  CZ  ARG A 131     -75.602  18.217 -12.855  1.00 52.190          C  
ATOM   2223  NH1 ARG A 131     -74.995  17.318 -12.101  1.00 52.190          N  
ATOM   2224  NH2 ARG A 131     -76.385  17.820 -13.847  1.00 52.190          N  
ATOM   2225  H   ARG A 131     -70.537  18.941 -10.128  1.00 44.660          H  
ATOM   2226  HA  ARG A 131     -70.605  21.125 -12.175  1.00 44.760          H  
ATOM   2227 1HB  ARG A 131     -72.526  20.439  -9.940  1.00 62.630          H  
ATOM   2228 2HB  ARG A 131     -72.611  21.926 -10.874  1.00 62.630          H  
ATOM   2229 1HG  ARG A 131     -73.061  20.701 -12.911  1.00 62.630          H  
ATOM   2230 2HG  ARG A 131     -72.790  19.154 -12.081  1.00 62.630          H  
ATOM   2231 1HD  ARG A 131     -74.724  19.563 -10.660  1.00 62.630          H  
ATOM   2232 2HD  ARG A 131     -74.943  21.158 -11.406  1.00 62.630          H  
ATOM   2233  HE  ARG A 131     -75.927  20.186 -13.236  1.00 62.630          H  
ATOM   2234 1HH1 ARG A 131     -74.398  17.608 -11.343  1.00 62.630          H  
ATOM   2235 2HH1 ARG A 131     -75.126  16.332 -12.282  1.00 62.630          H  
ATOM   2236 1HH2 ARG A 131     -76.854  18.504 -14.426  1.00 62.630          H  
ATOM   2237 2HH2 ARG A 131     -76.518  16.835 -14.026  1.00 62.630          H  
ATOM   2238  N   GLY A 132     -68.939  21.326  -9.642  1.00 36.410          N  
ATOM   2239  CA  GLY A 132     -68.212  22.161  -8.699  1.00 35.830          C  
ATOM   2240  C   GLY A 132     -67.294  23.182  -9.369  1.00 36.020          C  
ATOM   2241  O   GLY A 132     -67.147  23.224 -10.599  1.00 35.920          O  
ATOM   2242  H   GLY A 132     -68.572  20.398  -9.860  1.00 43.690          H  
ATOM   2243 1HA  GLY A 132     -68.926  22.679  -8.058  1.00 43.000          H  
ATOM   2244 2HA  GLY A 132     -67.622  21.515  -8.050  1.00 43.000          H  
ATOM   2245  N   LYS A 133     -66.596  23.957  -8.533  1.00 36.310          N  
ATOM   2246  CA  LYS A 133     -65.703  25.016  -9.007  1.00 36.560          C  
ATOM   2247  C   LYS A 133     -64.605  24.504  -9.924  1.00 36.670          C  
ATOM   2248  O   LYS A 133     -64.233  25.182 -10.888  1.00 36.700          O  
ATOM   2249  CB  LYS A 133     -65.080  25.751  -7.822  1.00 51.080          C  
ATOM   2250  CG  LYS A 133     -66.057  26.629  -7.040  1.00 51.080          C  
ATOM   2251  CD  LYS A 133     -65.371  27.312  -5.856  1.00 51.080          C  
ATOM   2252  CE  LYS A 133     -66.347  28.186  -5.068  1.00 51.080          C  
ATOM   2253  NZ  LYS A 133     -65.696  28.825  -3.887  1.00 51.080          N  
ATOM   2254  H   LYS A 133     -66.738  23.841  -7.539  1.00 43.570          H  
ATOM   2255  HA  LYS A 133     -66.301  25.729  -9.577  1.00 43.870          H  
ATOM   2256 1HB  LYS A 133     -64.648  25.027  -7.133  1.00 61.300          H  
ATOM   2257 2HB  LYS A 133     -64.267  26.384  -8.178  1.00 61.300          H  
ATOM   2258 1HG  LYS A 133     -66.459  27.394  -7.706  1.00 61.300          H  
ATOM   2259 2HG  LYS A 133     -66.883  26.023  -6.676  1.00 61.300          H  
ATOM   2260 1HD  LYS A 133     -64.958  26.554  -5.188  1.00 61.300          H  
ATOM   2261 2HD  LYS A 133     -64.553  27.935  -6.219  1.00 61.300          H  
ATOM   2262 1HE  LYS A 133     -66.734  28.966  -5.723  1.00 61.300          H  
ATOM   2263 2HE  LYS A 133     -67.178  27.571  -4.722  1.00 61.300          H  
ATOM   2264 1HZ  LYS A 133     -66.373  29.392  -3.395  1.00 61.300          H  
ATOM   2265 2HZ  LYS A 133     -65.344  28.109  -3.266  1.00 61.300          H  
ATOM   2266 3HZ  LYS A 133     -64.931  29.408  -4.195  1.00 61.300          H  
ATOM   2267  N   ASP A 134     -64.091  23.309  -9.631  1.00 36.720          N  
ATOM   2268  CA  ASP A 134     -63.028  22.722 -10.430  1.00 36.850          C  
ATOM   2269  C   ASP A 134     -63.453  22.433 -11.856  1.00 36.690          C  
ATOM   2270  O   ASP A 134     -62.638  22.524 -12.775  1.00 36.730          O  
ATOM   2271  CB  ASP A 134     -62.510  21.435  -9.797  1.00 51.540          C  
ATOM   2272  CG  ASP A 134     -61.651  21.641  -8.519  1.00 51.540          C  
ATOM   2273  OD1 ASP A 134     -61.201  22.750  -8.231  1.00 51.540          O  
ATOM   2274  OD2 ASP A 134     -61.454  20.669  -7.844  1.00 51.540          O  
ATOM   2275  H   ASP A 134     -64.433  22.810  -8.822  1.00 44.060          H  
ATOM   2276  HA  ASP A 134     -62.213  23.430 -10.476  1.00 44.220          H  
ATOM   2277 1HB  ASP A 134     -63.355  20.794  -9.548  1.00 61.850          H  
ATOM   2278 2HB  ASP A 134     -61.908  20.896 -10.533  1.00 61.850          H  
ATOM   2279  N   ARG A 135     -64.716  22.053 -12.061  1.00 36.510          N  
ATOM   2280  CA  ARG A 135     -65.147  21.715 -13.400  1.00 36.350          C  
ATOM   2281  C   ARG A 135     -65.510  22.988 -14.113  1.00 36.270          C  
ATOM   2282  O   ARG A 135     -65.350  23.082 -15.329  1.00 36.270          O  
ATOM   2283  CB  ARG A 135     -66.286  20.731 -13.382  1.00 50.950          C  
ATOM   2284  CG  ARG A 135     -65.936  19.353 -12.822  1.00 50.950          C  
ATOM   2285  CD  ARG A 135     -64.943  18.589 -13.635  1.00 50.950          C  
ATOM   2286  NE  ARG A 135     -64.866  17.201 -13.173  1.00 50.950          N  
ATOM   2287  CZ  ARG A 135     -63.995  16.259 -13.605  1.00 50.950          C  
ATOM   2288  NH1 ARG A 135     -63.077  16.529 -14.519  1.00 50.950          N  
ATOM   2289  NH2 ARG A 135     -64.070  15.036 -13.092  1.00 50.950          N  
ATOM   2290  H   ARG A 135     -65.405  22.037 -11.308  1.00 43.810          H  
ATOM   2291  HA  ARG A 135     -64.314  21.259 -13.933  1.00 43.620          H  
ATOM   2292 1HB  ARG A 135     -67.103  21.130 -12.772  1.00 61.140          H  
ATOM   2293 2HB  ARG A 135     -66.668  20.592 -14.388  1.00 61.140          H  
ATOM   2294 1HG  ARG A 135     -65.540  19.462 -11.814  1.00 61.140          H  
ATOM   2295 2HG  ARG A 135     -66.824  18.770 -12.784  1.00 61.140          H  
ATOM   2296 1HD  ARG A 135     -65.235  18.596 -14.685  1.00 61.140          H  
ATOM   2297 2HD  ARG A 135     -63.953  19.035 -13.524  1.00 61.140          H  
ATOM   2298  HE  ARG A 135     -65.535  16.919 -12.472  1.00 61.140          H  
ATOM   2299 1HH1 ARG A 135     -62.975  17.473 -14.927  1.00 61.140          H  
ATOM   2300 2HH1 ARG A 135     -62.438  15.812 -14.819  1.00 61.140          H  
ATOM   2301 1HH2 ARG A 135     -64.767  14.821 -12.392  1.00 61.140          H  
ATOM   2302 2HH2 ARG A 135     -63.430  14.317 -13.399  1.00 61.140          H  
ATOM   2303  N   GLY A 136     -65.990  23.975 -13.354  1.00 36.240          N  
ATOM   2304  CA  GLY A 136     -66.302  25.272 -13.916  1.00 36.220          C  
ATOM   2305  C   GLY A 136     -65.017  25.789 -14.549  1.00 36.440          C  
ATOM   2306  O   GLY A 136     -65.004  26.198 -15.717  1.00 36.380          O  
ATOM   2307  H   GLY A 136     -66.166  23.802 -12.359  1.00 43.490          H  
ATOM   2308 1HA  GLY A 136     -67.088  25.186 -14.662  1.00 43.460          H  
ATOM   2309 2HA  GLY A 136     -66.639  25.946 -13.128  1.00 43.460          H  
ATOM   2310  N   ARG A 137     -63.930  25.748 -13.765  1.00 36.710          N  
ATOM   2311  CA  ARG A 137     -62.618  26.169 -14.217  1.00 36.960          C  
ATOM   2312  C   ARG A 137     -62.148  25.380 -15.437  1.00 36.840          C  
ATOM   2313  O   ARG A 137     -61.698  25.995 -16.404  1.00 36.880          O  
ATOM   2314  CB  ARG A 137     -61.602  26.039 -13.095  1.00 51.640          C  
ATOM   2315  CG  ARG A 137     -60.192  26.549 -13.420  1.00 51.640          C  
ATOM   2316  CD  ARG A 137     -59.298  26.552 -12.209  1.00 51.640          C  
ATOM   2317  NE  ARG A 137     -58.982  25.194 -11.718  1.00 51.640          N  
ATOM   2318  CZ  ARG A 137     -59.486  24.603 -10.598  1.00 51.640          C  
ATOM   2319  NH1 ARG A 137     -60.363  25.196  -9.821  1.00 51.640          N  
ATOM   2320  NH2 ARG A 137     -59.109  23.388 -10.256  1.00 51.640          N  
ATOM   2321  H   ARG A 137     -64.036  25.431 -12.796  1.00 44.050          H  
ATOM   2322  HA  ARG A 137     -62.678  27.220 -14.494  1.00 44.350          H  
ATOM   2323 1HB  ARG A 137     -61.965  26.572 -12.219  1.00 61.970          H  
ATOM   2324 2HB  ARG A 137     -61.520  24.988 -12.819  1.00 61.970          H  
ATOM   2325 1HG  ARG A 137     -59.738  25.900 -14.172  1.00 61.970          H  
ATOM   2326 2HG  ARG A 137     -60.252  27.565 -13.810  1.00 61.970          H  
ATOM   2327 1HD  ARG A 137     -58.358  27.036 -12.475  1.00 61.970          H  
ATOM   2328 2HD  ARG A 137     -59.770  27.116 -11.412  1.00 61.970          H  
ATOM   2329  HE  ARG A 137     -58.314  24.658 -12.258  1.00 61.970          H  
ATOM   2330 1HH1 ARG A 137     -60.703  26.121 -10.024  1.00 61.970          H  
ATOM   2331 2HH1 ARG A 137     -60.725  24.657  -9.014  1.00 61.970          H  
ATOM   2332 1HH2 ARG A 137     -58.445  22.872 -10.810  1.00 61.970          H  
ATOM   2333 2HH2 ARG A 137     -59.531  22.982  -9.405  1.00 61.970          H  
ATOM   2334  N   GLU A 138     -62.238  24.037 -15.422  1.00 36.730          N  
ATOM   2335  CA  GLU A 138     -61.780  23.285 -16.589  1.00 36.680          C  
ATOM   2336  C   GLU A 138     -62.562  23.643 -17.846  1.00 36.510          C  
ATOM   2337  O   GLU A 138     -61.972  23.773 -18.926  1.00 36.540          O  
ATOM   2338  CB  GLU A 138     -61.902  21.771 -16.371  1.00 51.370          C  
ATOM   2339  CG  GLU A 138     -60.914  21.158 -15.388  1.00 51.370          C  
ATOM   2340  CD  GLU A 138     -61.144  19.667 -15.181  1.00 51.370          C  
ATOM   2341  OE1 GLU A 138     -62.150  19.166 -15.654  1.00 51.370          O  
ATOM   2342  OE2 GLU A 138     -60.317  19.040 -14.561  1.00 51.370          O  
ATOM   2343  H   GLU A 138     -62.580  23.540 -14.592  1.00 44.080          H  
ATOM   2344  HA  GLU A 138     -60.732  23.528 -16.759  1.00 44.020          H  
ATOM   2345 1HB  GLU A 138     -62.907  21.548 -16.008  1.00 61.650          H  
ATOM   2346 2HB  GLU A 138     -61.784  21.260 -17.325  1.00 61.650          H  
ATOM   2347 1HG  GLU A 138     -59.906  21.308 -15.770  1.00 61.650          H  
ATOM   2348 2HG  GLU A 138     -60.988  21.674 -14.438  1.00 61.650          H  
ATOM   2349  N   ARG A 139     -63.883  23.823 -17.719  1.00 36.360          N  
ATOM   2350  CA  ARG A 139     -64.685  24.189 -18.872  1.00 36.210          C  
ATOM   2351  C   ARG A 139     -64.285  25.560 -19.391  1.00 36.260          C  
ATOM   2352  O   ARG A 139     -64.157  25.746 -20.604  1.00 36.240          O  
ATOM   2353  CB  ARG A 139     -66.175  24.186 -18.550  1.00 50.750          C  
ATOM   2354  CG  ARG A 139     -66.802  22.799 -18.359  1.00 50.750          C  
ATOM   2355  CD  ARG A 139     -68.301  22.851 -18.361  1.00 50.750          C  
ATOM   2356  NE  ARG A 139     -68.855  23.621 -17.232  1.00 50.750          N  
ATOM   2357  CZ  ARG A 139     -69.157  23.133 -16.000  1.00 50.750          C  
ATOM   2358  NH1 ARG A 139     -68.962  21.863 -15.703  1.00 50.750          N  
ATOM   2359  NH2 ARG A 139     -69.664  23.950 -15.088  1.00 50.750          N  
ATOM   2360  H   ARG A 139     -64.333  23.664 -16.812  1.00 43.630          H  
ATOM   2361  HA  ARG A 139     -64.508  23.456 -19.657  1.00 43.450          H  
ATOM   2362 1HB  ARG A 139     -66.335  24.740 -17.623  1.00 60.900          H  
ATOM   2363 2HB  ARG A 139     -66.720  24.699 -19.338  1.00 60.900          H  
ATOM   2364 1HG  ARG A 139     -66.482  22.149 -19.170  1.00 60.900          H  
ATOM   2365 2HG  ARG A 139     -66.473  22.377 -17.417  1.00 60.900          H  
ATOM   2366 1HD  ARG A 139     -68.632  23.326 -19.285  1.00 60.900          H  
ATOM   2367 2HD  ARG A 139     -68.700  21.841 -18.325  1.00 60.900          H  
ATOM   2368  HE  ARG A 139     -69.037  24.604 -17.396  1.00 60.900          H  
ATOM   2369 1HH1 ARG A 139     -68.581  21.232 -16.388  1.00 60.900          H  
ATOM   2370 2HH1 ARG A 139     -69.207  21.510 -14.780  1.00 60.900          H  
ATOM   2371 1HH2 ARG A 139     -69.823  24.924 -15.315  1.00 60.900          H  
ATOM   2372 2HH2 ARG A 139     -69.895  23.601 -14.166  1.00 60.900          H  
ATOM   2373  N   ALA A 140     -64.064  26.520 -18.482  1.00 36.360          N  
ATOM   2374  CA  ALA A 140     -63.680  27.868 -18.873  1.00 36.440          C  
ATOM   2375  C   ALA A 140     -62.367  27.867 -19.638  1.00 36.610          C  
ATOM   2376  O   ALA A 140     -62.220  28.596 -20.633  1.00 36.610          O  
ATOM   2377  CB  ALA A 140     -63.552  28.744 -17.643  1.00 50.980          C  
ATOM   2378  H   ALA A 140     -64.223  26.318 -17.488  1.00 43.630          H  
ATOM   2379  HA  ALA A 140     -64.456  28.266 -19.524  1.00 43.730          H  
ATOM   2380 1HB  ALA A 140     -63.287  29.755 -17.939  1.00 61.180          H  
ATOM   2381 2HB  ALA A 140     -64.501  28.753 -17.107  1.00 61.180          H  
ATOM   2382 3HB  ALA A 140     -62.776  28.338 -16.995  1.00 61.180          H  
ATOM   2383  N   VAL A 141     -61.418  27.041 -19.185  1.00 36.770          N  
ATOM   2384  CA  VAL A 141     -60.133  26.950 -19.845  1.00 36.950          C  
ATOM   2385  C   VAL A 141     -60.268  26.310 -21.205  1.00 36.810          C  
ATOM   2386  O   VAL A 141     -59.721  26.830 -22.176  1.00 36.870          O  
ATOM   2387  CB  VAL A 141     -59.114  26.164 -19.000  1.00 51.660          C  
ATOM   2388  CG1 VAL A 141     -57.811  25.919 -19.816  1.00 51.660          C  
ATOM   2389  CG2 VAL A 141     -58.797  26.963 -17.734  1.00 51.660          C  
ATOM   2390  H   VAL A 141     -61.597  26.509 -18.325  1.00 44.120          H  
ATOM   2391  HA  VAL A 141     -59.749  27.961 -19.978  1.00 44.340          H  
ATOM   2392  HB  VAL A 141     -59.541  25.195 -18.728  1.00 61.990          H  
ATOM   2393 1HG1 VAL A 141     -57.101  25.365 -19.207  1.00 61.990          H  
ATOM   2394 2HG1 VAL A 141     -58.017  25.340 -20.720  1.00 61.990          H  
ATOM   2395 3HG1 VAL A 141     -57.371  26.874 -20.103  1.00 61.990          H  
ATOM   2396 1HG2 VAL A 141     -58.087  26.410 -17.123  1.00 61.990          H  
ATOM   2397 2HG2 VAL A 141     -58.369  27.924 -18.010  1.00 61.990          H  
ATOM   2398 3HG2 VAL A 141     -59.701  27.129 -17.167  1.00 61.990          H  
ATOM   2399  N   ALA A 142     -60.967  25.174 -21.284  1.00 36.660          N  
ATOM   2400  CA  ALA A 142     -61.117  24.495 -22.557  1.00 36.570          C  
ATOM   2401  C   ALA A 142     -61.825  25.377 -23.568  1.00 36.420          C  
ATOM   2402  O   ALA A 142     -61.414  25.440 -24.727  1.00 36.450          O  
ATOM   2403  CB  ALA A 142     -61.895  23.211 -22.367  1.00 51.230          C  
ATOM   2404  H   ALA A 142     -61.393  24.772 -20.442  1.00 43.990          H  
ATOM   2405  HA  ALA A 142     -60.121  24.266 -22.940  1.00 43.880          H  
ATOM   2406 1HB  ALA A 142     -61.988  22.694 -23.319  1.00 61.480          H  
ATOM   2407 2HB  ALA A 142     -61.370  22.577 -21.653  1.00 61.480          H  
ATOM   2408 3HB  ALA A 142     -62.888  23.447 -21.979  1.00 61.480          H  
ATOM   2409  N   SER A 143     -62.855  26.098 -23.118  1.00 36.300          N  
ATOM   2410  CA  SER A 143     -63.609  26.995 -23.971  1.00 36.190          C  
ATOM   2411  C   SER A 143     -62.706  28.084 -24.503  1.00 36.310          C  
ATOM   2412  O   SER A 143     -62.698  28.361 -25.709  1.00 36.260          O  
ATOM   2413  CB  SER A 143     -64.765  27.584 -23.195  1.00 50.710          C  
ATOM   2414  OG  SER A 143     -65.500  28.486 -23.974  1.00 50.710          O  
ATOM   2415  H   SER A 143     -63.169  25.993 -22.150  1.00 43.560          H  
ATOM   2416  HA  SER A 143     -64.002  26.427 -24.814  1.00 43.430          H  
ATOM   2417 1HB  SER A 143     -65.415  26.779 -22.854  1.00 60.850          H  
ATOM   2418 2HB  SER A 143     -64.385  28.089 -22.307  1.00 60.850          H  
ATOM   2419  HG  SER A 143     -66.251  28.732 -23.432  1.00 60.850          H  
ATOM   2420  N   THR A 144     -61.901  28.673 -23.614  1.00 36.490          N  
ATOM   2421  CA  THR A 144     -60.988  29.724 -23.999  1.00 36.650          C  
ATOM   2422  C   THR A 144     -59.997  29.226 -25.038  1.00 36.750          C  
ATOM   2423  O   THR A 144     -59.793  29.894 -26.056  1.00 36.750          O  
ATOM   2424  CB  THR A 144     -60.217  30.256 -22.770  1.00 51.250          C  
ATOM   2425  OG1 THR A 144     -61.145  30.819 -21.826  1.00 51.250          O  
ATOM   2426  CG2 THR A 144     -59.215  31.327 -23.204  1.00 51.250          C  
ATOM   2427  H   THR A 144     -61.960  28.423 -22.625  1.00 43.790          H  
ATOM   2428  HA  THR A 144     -61.563  30.539 -24.434  1.00 43.980          H  
ATOM   2429  HB  THR A 144     -59.683  29.437 -22.291  1.00 61.500          H  
ATOM   2430  HG1 THR A 144     -61.667  30.092 -21.413  1.00 61.500          H  
ATOM   2431 1HG2 THR A 144     -58.683  31.693 -22.330  1.00 61.500          H  
ATOM   2432 2HG2 THR A 144     -58.501  30.903 -23.903  1.00 61.500          H  
ATOM   2433 3HG2 THR A 144     -59.743  32.150 -23.679  1.00 61.500          H  
ATOM   2434  N   GLU A 145     -59.392  28.052 -24.804  1.00 36.840          N  
ATOM   2435  CA  GLU A 145     -58.407  27.526 -25.737  1.00 36.990          C  
ATOM   2436  C   GLU A 145     -59.012  27.274 -27.110  1.00 36.820          C  
ATOM   2437  O   GLU A 145     -58.396  27.610 -28.126  1.00 36.910          O  
ATOM   2438  CB  GLU A 145     -57.816  26.217 -25.209  1.00 51.730          C  
ATOM   2439  CG  GLU A 145     -56.898  26.355 -23.997  1.00 51.730          C  
ATOM   2440  CD  GLU A 145     -56.457  25.017 -23.461  1.00 51.730          C  
ATOM   2441  OE1 GLU A 145     -56.927  24.020 -23.963  1.00 51.730          O  
ATOM   2442  OE2 GLU A 145     -55.658  24.989 -22.555  1.00 51.730          O  
ATOM   2443  H   GLU A 145     -59.593  27.543 -23.936  1.00 44.210          H  
ATOM   2444  HA  GLU A 145     -57.609  28.262 -25.843  1.00 44.390          H  
ATOM   2445 1HB  GLU A 145     -58.634  25.551 -24.925  1.00 62.070          H  
ATOM   2446 2HB  GLU A 145     -57.256  25.726 -26.003  1.00 62.070          H  
ATOM   2447 1HG  GLU A 145     -56.018  26.926 -24.289  1.00 62.070          H  
ATOM   2448 2HG  GLU A 145     -57.409  26.911 -23.216  1.00 62.070          H  
ATOM   2449  N   VAL A 146     -60.232  26.732 -27.152  1.00 36.600          N  
ATOM   2450  CA  VAL A 146     -60.871  26.476 -28.428  1.00 36.460          C  
ATOM   2451  C   VAL A 146     -61.170  27.770 -29.161  1.00 36.390          C  
ATOM   2452  O   VAL A 146     -60.910  27.859 -30.362  1.00 36.430          O  
ATOM   2453  CB  VAL A 146     -62.152  25.639 -28.259  1.00 51.100          C  
ATOM   2454  CG1 VAL A 146     -62.924  25.559 -29.594  1.00 51.100          C  
ATOM   2455  CG2 VAL A 146     -61.761  24.232 -27.802  1.00 51.100          C  
ATOM   2456  H   VAL A 146     -60.688  26.446 -26.277  1.00 43.920          H  
ATOM   2457  HA  VAL A 146     -60.181  25.895 -29.037  1.00 43.750          H  
ATOM   2458  HB  VAL A 146     -62.797  26.108 -27.507  1.00 61.320          H  
ATOM   2459 1HG1 VAL A 146     -63.820  24.958 -29.457  1.00 61.320          H  
ATOM   2460 2HG1 VAL A 146     -63.213  26.552 -29.918  1.00 61.320          H  
ATOM   2461 3HG1 VAL A 146     -62.292  25.100 -30.357  1.00 61.320          H  
ATOM   2462 1HG2 VAL A 146     -62.657  23.629 -27.668  1.00 61.320          H  
ATOM   2463 2HG2 VAL A 146     -61.123  23.772 -28.555  1.00 61.320          H  
ATOM   2464 3HG2 VAL A 146     -61.221  24.284 -26.865  1.00 61.320          H  
ATOM   2465  N   LYS A 147     -61.736  28.759 -28.464  1.00 36.320          N  
ATOM   2466  CA  LYS A 147     -62.046  30.018 -29.117  1.00 36.270          C  
ATOM   2467  C   LYS A 147     -60.796  30.684 -29.670  1.00 36.470          C  
ATOM   2468  O   LYS A 147     -60.850  31.282 -30.743  1.00 36.440          O  
ATOM   2469  CB  LYS A 147     -62.794  30.955 -28.179  1.00 50.800          C  
ATOM   2470  CG  LYS A 147     -64.231  30.523 -27.906  1.00 50.800          C  
ATOM   2471  CD  LYS A 147     -64.930  31.469 -26.950  1.00 50.800          C  
ATOM   2472  CE  LYS A 147     -66.368  31.029 -26.694  1.00 50.800          C  
ATOM   2473  NZ  LYS A 147     -67.063  31.931 -25.734  1.00 50.800          N  
ATOM   2474  H   LYS A 147     -61.954  28.628 -27.469  1.00 43.580          H  
ATOM   2475  HA  LYS A 147     -62.698  29.803 -29.960  1.00 43.520          H  
ATOM   2476 1HB  LYS A 147     -62.268  30.993 -27.219  1.00 60.960          H  
ATOM   2477 2HB  LYS A 147     -62.805  31.960 -28.594  1.00 60.960          H  
ATOM   2478 1HG  LYS A 147     -64.781  30.490 -28.844  1.00 60.960          H  
ATOM   2479 2HG  LYS A 147     -64.227  29.522 -27.475  1.00 60.960          H  
ATOM   2480 1HD  LYS A 147     -64.390  31.481 -26.001  1.00 60.960          H  
ATOM   2481 2HD  LYS A 147     -64.931  32.477 -27.364  1.00 60.960          H  
ATOM   2482 1HE  LYS A 147     -66.913  31.026 -27.636  1.00 60.960          H  
ATOM   2483 2HE  LYS A 147     -66.360  30.017 -26.286  1.00 60.960          H  
ATOM   2484 1HZ  LYS A 147     -68.008  31.605 -25.589  1.00 60.960          H  
ATOM   2485 2HZ  LYS A 147     -66.567  31.928 -24.853  1.00 60.960          H  
ATOM   2486 3HZ  LYS A 147     -67.085  32.870 -26.104  1.00 60.960          H  
ATOM   2487  N   GLN A 148     -59.668  30.592 -28.947  1.00 36.700          N  
ATOM   2488  CA  GLN A 148     -58.422  31.175 -29.426  1.00 36.930          C  
ATOM   2489  C   GLN A 148     -57.944  30.470 -30.699  1.00 36.940          C  
ATOM   2490  O   GLN A 148     -57.622  31.119 -31.699  1.00 36.990          O  
ATOM   2491  CB  GLN A 148     -57.350  31.080 -28.343  1.00 51.610          C  
ATOM   2492  CG  GLN A 148     -57.583  31.995 -27.151  1.00 51.610          C  
ATOM   2493  CD  GLN A 148     -56.615  31.712 -26.028  1.00 51.610          C  
ATOM   2494  OE1 GLN A 148     -55.969  30.659 -26.012  1.00 51.610          O  
ATOM   2495  NE2 GLN A 148     -56.501  32.640 -25.088  1.00 51.610          N  
ATOM   2496  H   GLN A 148     -59.698  30.142 -28.025  1.00 44.040          H  
ATOM   2497  HA  GLN A 148     -58.590  32.221 -29.637  1.00 44.320          H  
ATOM   2498 1HB  GLN A 148     -57.314  30.055 -27.970  1.00 61.930          H  
ATOM   2499 2HB  GLN A 148     -56.376  31.311 -28.769  1.00 61.930          H  
ATOM   2500 1HG  GLN A 148     -57.431  33.022 -27.477  1.00 61.930          H  
ATOM   2501 2HG  GLN A 148     -58.594  31.874 -26.787  1.00 61.930          H  
ATOM   2502 1HE2 GLN A 148     -55.871  32.502 -24.322  1.00 61.930          H  
ATOM   2503 2HE2 GLN A 148     -57.042  33.479 -25.141  1.00 61.930          H  
ATOM   2504  N   LYS A 149     -57.993  29.131 -30.706  1.00 36.880          N  
ATOM   2505  CA  LYS A 149     -57.572  28.349 -31.870  1.00 36.890          C  
ATOM   2506  C   LYS A 149     -58.415  28.695 -33.088  1.00 36.730          C  
ATOM   2507  O   LYS A 149     -57.919  28.759 -34.215  1.00 36.770          O  
ATOM   2508  CB  LYS A 149     -57.670  26.852 -31.570  1.00 51.640          C  
ATOM   2509  CG  LYS A 149     -56.616  26.332 -30.592  1.00 51.640          C  
ATOM   2510  CD  LYS A 149     -56.834  24.855 -30.262  1.00 51.640          C  
ATOM   2511  CE  LYS A 149     -55.812  24.356 -29.242  1.00 51.640          C  
ATOM   2512  NZ  LYS A 149     -56.048  22.930 -28.861  1.00 51.640          N  
ATOM   2513  H   LYS A 149     -58.280  28.639 -29.852  1.00 44.260          H  
ATOM   2514  HA  LYS A 149     -56.537  28.596 -32.096  1.00 44.270          H  
ATOM   2515 1HB  LYS A 149     -58.653  26.639 -31.143  1.00 61.970          H  
ATOM   2516 2HB  LYS A 149     -57.588  26.290 -32.498  1.00 61.970          H  
ATOM   2517 1HG  LYS A 149     -55.632  26.447 -31.046  1.00 61.970          H  
ATOM   2518 2HG  LYS A 149     -56.634  26.918 -29.681  1.00 61.970          H  
ATOM   2519 1HD  LYS A 149     -57.836  24.725 -29.848  1.00 61.970          H  
ATOM   2520 2HD  LYS A 149     -56.752  24.260 -31.171  1.00 61.970          H  
ATOM   2521 1HE  LYS A 149     -54.813  24.450 -29.664  1.00 61.970          H  
ATOM   2522 2HE  LYS A 149     -55.877  24.976 -28.344  1.00 61.970          H  
ATOM   2523 1HZ  LYS A 149     -55.354  22.643 -28.182  1.00 61.970          H  
ATOM   2524 2HZ  LYS A 149     -56.970  22.841 -28.454  1.00 61.970          H  
ATOM   2525 3HZ  LYS A 149     -55.981  22.341 -29.680  1.00 61.970          H  
ATOM   2526  N   LEU A 150     -59.691  28.955 -32.842  1.00 36.560          N  
ATOM   2527  CA  LEU A 150     -60.649  29.287 -33.866  1.00 36.360          C  
ATOM   2528  C   LEU A 150     -60.848  30.781 -34.124  1.00 36.190          C  
ATOM   2529  O   LEU A 150     -61.764  31.135 -34.857  1.00 35.900          O  
ATOM   2530  CB  LEU A 150     -62.019  28.695 -33.527  1.00 50.980          C  
ATOM   2531  CG  LEU A 150     -62.183  27.182 -33.440  1.00 50.980          C  
ATOM   2532  CD1 LEU A 150     -63.609  26.905 -32.989  1.00 50.980          C  
ATOM   2533  CD2 LEU A 150     -61.922  26.530 -34.802  1.00 50.980          C  
ATOM   2534  H   LEU A 150     -60.027  28.833 -31.880  1.00 43.870          H  
ATOM   2535  HA  LEU A 150     -60.294  28.853 -34.795  1.00 43.630          H  
ATOM   2536 1HB  LEU A 150     -62.323  29.107 -32.567  1.00 61.180          H  
ATOM   2537 2HB  LEU A 150     -62.702  29.020 -34.269  1.00 61.180          H  
ATOM   2538  HG  LEU A 150     -61.495  26.777 -32.695  1.00 61.180          H  
ATOM   2539 1HD1 LEU A 150     -63.762  25.830 -32.900  1.00 61.180          H  
ATOM   2540 2HD1 LEU A 150     -63.778  27.376 -32.027  1.00 61.180          H  
ATOM   2541 3HD1 LEU A 150     -64.308  27.311 -33.715  1.00 61.180          H  
ATOM   2542 1HD2 LEU A 150     -62.067  25.454 -34.715  1.00 61.180          H  
ATOM   2543 2HD2 LEU A 150     -62.618  26.929 -35.541  1.00 61.180          H  
ATOM   2544 3HD2 LEU A 150     -60.903  26.723 -35.122  1.00 61.180          H  
ATOM   2545  N   GLN A 151     -60.020  31.698 -33.619  1.00 36.440          N  
ATOM   2546  CA  GLN A 151     -60.347  33.110 -33.909  1.00 36.290          C  
ATOM   2547  C   GLN A 151     -60.451  33.422 -35.406  1.00 36.710          C  
ATOM   2548  O   GLN A 151     -61.345  34.151 -35.839  1.00 36.270          O  
ATOM   2549  CB  GLN A 151     -59.349  34.074 -33.272  1.00 50.870          C  
ATOM   2550  CG  GLN A 151     -59.491  34.195 -31.790  1.00 50.870          C  
ATOM   2551  CD  GLN A 151     -58.466  35.111 -31.157  1.00 50.870          C  
ATOM   2552  OE1 GLN A 151     -57.306  35.150 -31.572  1.00 50.870          O  
ATOM   2553  NE2 GLN A 151     -58.892  35.868 -30.148  1.00 50.870          N  
ATOM   2554  H   GLN A 151     -59.229  31.435 -33.015  1.00 43.730          H  
ATOM   2555  HA  GLN A 151     -61.318  33.314 -33.460  1.00 43.550          H  
ATOM   2556 1HB  GLN A 151     -58.338  33.719 -33.469  1.00 61.040          H  
ATOM   2557 2HB  GLN A 151     -59.441  35.050 -33.718  1.00 61.040          H  
ATOM   2558 1HG  GLN A 151     -60.485  34.569 -31.559  1.00 61.040          H  
ATOM   2559 2HG  GLN A 151     -59.376  33.217 -31.392  1.00 61.040          H  
ATOM   2560 1HE2 GLN A 151     -58.260  36.498 -29.692  1.00 61.040          H  
ATOM   2561 2HE2 GLN A 151     -59.844  35.809 -29.842  1.00 61.040          H  
ATOM   2562  N   GLU A 152     -59.620  32.789 -36.229  1.00 37.550          N  
ATOM   2563  CA  GLU A 152     -59.647  33.001 -37.683  1.00 37.990          C  
ATOM   2564  C   GLU A 152     -60.988  32.563 -38.314  1.00 37.460          C  
ATOM   2565  O   GLU A 152     -61.306  32.928 -39.448  1.00 37.410          O  
ATOM   2566  CB  GLU A 152     -58.492  32.251 -38.349  1.00 53.010          C  
ATOM   2567  CG  GLU A 152     -57.110  32.814 -38.029  1.00 53.010          C  
ATOM   2568  CD  GLU A 152     -55.990  32.044 -38.684  1.00 53.010          C  
ATOM   2569  OE1 GLU A 152     -56.264  31.039 -39.296  1.00 53.010          O  
ATOM   2570  OE2 GLU A 152     -54.863  32.462 -38.569  1.00 53.010          O  
ATOM   2571  H   GLU A 152     -58.921  32.175 -35.828  1.00 45.060          H  
ATOM   2572  HA  GLU A 152     -59.519  34.066 -37.872  1.00 45.590          H  
ATOM   2573 1HB  GLU A 152     -58.512  31.206 -38.035  1.00 63.610          H  
ATOM   2574 2HB  GLU A 152     -58.622  32.270 -39.431  1.00 63.610          H  
ATOM   2575 1HG  GLU A 152     -57.069  33.849 -38.367  1.00 63.610          H  
ATOM   2576 2HG  GLU A 152     -56.966  32.809 -36.950  1.00 63.610          H  
ATOM   2577  N   PHE A 153     -61.698  31.684 -37.611  1.00 37.080          N  
ATOM   2578  CA  PHE A 153     -62.987  31.118 -37.978  1.00 36.550          C  
ATOM   2579  C   PHE A 153     -64.175  31.883 -37.362  1.00 35.710          C  
ATOM   2580  O   PHE A 153     -65.163  32.176 -38.040  1.00 35.490          O  
ATOM   2581  CB  PHE A 153     -63.011  29.642 -37.561  1.00 51.380          C  
ATOM   2582  CG  PHE A 153     -64.300  28.946 -37.742  1.00 51.380          C  
ATOM   2583  CD1 PHE A 153     -64.777  28.621 -38.993  1.00 51.380          C  
ATOM   2584  CD2 PHE A 153     -65.042  28.592 -36.630  1.00 51.380          C  
ATOM   2585  CE1 PHE A 153     -65.980  27.963 -39.128  1.00 51.380          C  
ATOM   2586  CE2 PHE A 153     -66.233  27.938 -36.755  1.00 51.380          C  
ATOM   2587  CZ  PHE A 153     -66.709  27.622 -38.007  1.00 51.380          C  
ATOM   2588  H   PHE A 153     -61.353  31.451 -36.686  1.00 44.500          H  
ATOM   2589  HA  PHE A 153     -63.080  31.170 -39.062  1.00 43.860          H  
ATOM   2590 1HB  PHE A 153     -62.258  29.103 -38.130  1.00 61.660          H  
ATOM   2591 2HB  PHE A 153     -62.735  29.564 -36.524  1.00 61.660          H  
ATOM   2592  HD1 PHE A 153     -64.201  28.891 -39.878  1.00 61.660          H  
ATOM   2593  HD2 PHE A 153     -64.670  28.838 -35.648  1.00 61.660          H  
ATOM   2594  HE1 PHE A 153     -66.355  27.712 -40.119  1.00 61.660          H  
ATOM   2595  HE2 PHE A 153     -66.806  27.668 -35.868  1.00 61.660          H  
ATOM   2596  HZ  PHE A 153     -67.659  27.100 -38.114  1.00 61.660          H  
ATOM   2597  N   LEU A 154     -64.083  32.165 -36.058  1.00 35.230          N  
ATOM   2598  CA  LEU A 154     -65.163  32.767 -35.276  1.00 34.350          C  
ATOM   2599  C   LEU A 154     -65.271  34.291 -35.306  1.00 34.340          C  
ATOM   2600  O   LEU A 154     -66.363  34.826 -35.095  1.00 33.760          O  
ATOM   2601  CB  LEU A 154     -64.997  32.385 -33.796  1.00 48.440          C  
ATOM   2602  CG  LEU A 154     -65.086  30.898 -33.429  1.00 48.440          C  
ATOM   2603  CD1 LEU A 154     -64.736  30.741 -31.954  1.00 48.440          C  
ATOM   2604  CD2 LEU A 154     -66.477  30.338 -33.715  1.00 48.440          C  
ATOM   2605  H   LEU A 154     -63.224  31.915 -35.582  1.00 42.280          H  
ATOM   2606  HA  LEU A 154     -66.099  32.375 -35.661  1.00 41.220          H  
ATOM   2607 1HB  LEU A 154     -64.012  32.737 -33.478  1.00 58.130          H  
ATOM   2608 2HB  LEU A 154     -65.748  32.920 -33.220  1.00 58.130          H  
ATOM   2609  HG  LEU A 154     -64.372  30.364 -34.001  1.00 58.130          H  
ATOM   2610 1HD1 LEU A 154     -64.768  29.688 -31.682  1.00 58.130          H  
ATOM   2611 2HD1 LEU A 154     -63.728  31.132 -31.774  1.00 58.130          H  
ATOM   2612 3HD1 LEU A 154     -65.451  31.292 -31.347  1.00 58.130          H  
ATOM   2613 1HD2 LEU A 154     -66.500  29.283 -33.444  1.00 58.130          H  
ATOM   2614 2HD2 LEU A 154     -67.219  30.879 -33.127  1.00 58.130          H  
ATOM   2615 3HD2 LEU A 154     -66.714  30.434 -34.770  1.00 58.130          H  
ATOM   2616  N   LEU A 155     -64.176  35.017 -35.517  1.00 34.980          N  
ATOM   2617  CA  LEU A 155     -64.289  36.467 -35.442  1.00 35.000          C  
ATOM   2618  C   LEU A 155     -64.602  37.092 -36.790  1.00 35.460          C  
ATOM   2619  O   LEU A 155     -63.850  36.961 -37.756  1.00 35.360          O  
ATOM   2620  CB  LEU A 155     -62.995  37.089 -34.901  1.00 48.990          C  
ATOM   2621  CG  LEU A 155     -62.502  36.609 -33.503  1.00 48.990          C  
ATOM   2622  CD1 LEU A 155     -61.196  37.334 -33.179  1.00 48.990          C  
ATOM   2623  CD2 LEU A 155     -63.557  36.864 -32.429  1.00 48.990          C  
ATOM   2624  H   LEU A 155     -63.268  34.582 -35.699  1.00 41.980          H  
ATOM   2625  HA  LEU A 155     -65.109  36.717 -34.777  1.00 42.000          H  
ATOM   2626 1HB  LEU A 155     -62.198  36.870 -35.614  1.00 58.790          H  
ATOM   2627 2HB  LEU A 155     -63.126  38.170 -34.861  1.00 58.790          H  
ATOM   2628  HG  LEU A 155     -62.293  35.546 -33.546  1.00 58.790          H  
ATOM   2629 1HD1 LEU A 155     -60.817  37.000 -32.219  1.00 58.790          H  
ATOM   2630 2HD1 LEU A 155     -60.462  37.123 -33.954  1.00 58.790          H  
ATOM   2631 3HD1 LEU A 155     -61.377  38.406 -33.139  1.00 58.790          H  
ATOM   2632 1HD2 LEU A 155     -63.179  36.518 -31.468  1.00 58.790          H  
ATOM   2633 2HD2 LEU A 155     -63.772  37.931 -32.371  1.00 58.790          H  
ATOM   2634 3HD2 LEU A 155     -64.470  36.321 -32.663  1.00 58.790          H  
ATOM   2635  N   SER A 156     -65.732  37.782 -36.846  1.00 35.990          N  
ATOM   2636  CA  SER A 156     -66.174  38.444 -38.063  1.00 36.480          C  
ATOM   2637  C   SER A 156     -65.206  39.526 -38.490  1.00 36.360          C  
ATOM   2638  O   SER A 156     -64.637  40.227 -37.651  1.00 35.710          O  
ATOM   2639  CB  SER A 156     -67.535  39.059 -37.890  1.00 50.880          C  
ATOM   2640  OG  SER A 156     -67.886  39.781 -39.041  1.00 50.880          O  
ATOM   2641  H   SER A 156     -66.306  37.834 -36.017  1.00 43.190          H  
ATOM   2642  HA  SER A 156     -66.225  37.698 -38.857  1.00 43.780          H  
ATOM   2643 1HB  SER A 156     -68.271  38.278 -37.706  1.00 61.050          H  
ATOM   2644 2HB  SER A 156     -67.531  39.722 -37.026  1.00 61.050          H  
ATOM   2645  HG  SER A 156     -68.761  40.145 -38.855  1.00 61.050          H  
ATOM   2646  N   LYS A 157     -65.017  39.651 -39.800  1.00 36.990          N  
ATOM   2647  CA  LYS A 157     -64.166  40.685 -40.371  1.00 36.990          C  
ATOM   2648  C   LYS A 157     -65.000  41.699 -41.144  1.00 36.830          C  
ATOM   2649  O   LYS A 157     -64.462  42.536 -41.873  1.00 36.840          O  
ATOM   2650  CB  LYS A 157     -63.101  40.056 -41.263  1.00 51.790          C  
ATOM   2651  CG  LYS A 157     -62.140  39.154 -40.499  1.00 51.790          C  
ATOM   2652  CD  LYS A 157     -61.072  38.560 -41.400  1.00 51.790          C  
ATOM   2653  CE  LYS A 157     -60.135  37.659 -40.606  1.00 51.790          C  
ATOM   2654  NZ  LYS A 157     -59.102  37.029 -41.473  1.00 51.790          N  
ATOM   2655  H   LYS A 157     -65.513  39.025 -40.417  1.00 44.390          H  
ATOM   2656  HA  LYS A 157     -63.669  41.215 -39.559  1.00 44.390          H  
ATOM   2657 1HB  LYS A 157     -63.579  39.465 -42.041  1.00 62.140          H  
ATOM   2658 2HB  LYS A 157     -62.520  40.840 -41.751  1.00 62.140          H  
ATOM   2659 1HG  LYS A 157     -61.659  39.735 -39.712  1.00 62.140          H  
ATOM   2660 2HG  LYS A 157     -62.702  38.345 -40.025  1.00 62.140          H  
ATOM   2661 1HD  LYS A 157     -61.544  37.973 -42.189  1.00 62.140          H  
ATOM   2662 2HD  LYS A 157     -60.495  39.362 -41.859  1.00 62.140          H  
ATOM   2663 1HE  LYS A 157     -59.639  38.250 -39.837  1.00 62.140          H  
ATOM   2664 2HE  LYS A 157     -60.720  36.872 -40.124  1.00 62.140          H  
ATOM   2665 1HZ  LYS A 157     -58.504  36.439 -40.911  1.00 62.140          H  
ATOM   2666 2HZ  LYS A 157     -59.556  36.468 -42.181  1.00 62.140          H  
ATOM   2667 3HZ  LYS A 157     -58.546  37.747 -41.917  1.00 62.140          H  
ATOM   2668  N   SER A 158     -66.321  41.572 -41.025  1.00 36.720          N  
ATOM   2669  CA  SER A 158     -67.264  42.446 -41.705  1.00 36.570          C  
ATOM   2670  C   SER A 158     -67.168  43.870 -41.185  1.00 36.400          C  
ATOM   2671  O   SER A 158     -66.898  44.098 -40.006  1.00 35.360          O  
ATOM   2672  CB  SER A 158     -68.680  41.927 -41.543  1.00 51.260          C  
ATOM   2673  OG  SER A 158     -68.852  40.687 -42.194  1.00 51.260          O  
ATOM   2674  H   SER A 158     -66.692  40.860 -40.399  1.00 44.060          H  
ATOM   2675  HA  SER A 158     -67.021  42.454 -42.769  1.00 43.880          H  
ATOM   2676 1HB  SER A 158     -68.906  41.820 -40.484  1.00 61.510          H  
ATOM   2677 2HB  SER A 158     -69.379  42.658 -41.948  1.00 61.510          H  
ATOM   2678  HG  SER A 158     -69.735  40.383 -41.960  1.00 61.510          H  
ATOM   2679  N   ALA A 159     -67.407  44.840 -42.060  1.00 37.440          N  
ATOM   2680  CA  ALA A 159     -67.400  46.228 -41.634  1.00 37.400          C  
ATOM   2681  C   ALA A 159     -68.481  46.462 -40.598  1.00 36.660          C  
ATOM   2682  O   ALA A 159     -69.593  45.945 -40.719  1.00 36.010          O  
ATOM   2683  CB  ALA A 159     -67.616  47.156 -42.817  1.00 52.380          C  
ATOM   2684  H   ALA A 159     -67.602  44.602 -43.021  1.00 44.930          H  
ATOM   2685  HA  ALA A 159     -66.434  46.441 -41.177  1.00 44.880          H  
ATOM   2686 1HB  ALA A 159     -67.597  48.196 -42.483  1.00 62.850          H  
ATOM   2687 2HB  ALA A 159     -66.829  47.000 -43.551  1.00 62.850          H  
ATOM   2688 3HB  ALA A 159     -68.583  46.947 -43.273  1.00 62.850          H  
ATOM   2689  N   THR A 160     -68.176  47.319 -39.628  1.00 36.790          N  
ATOM   2690  CA  THR A 160     -69.115  47.703 -38.585  1.00 36.220          C  
ATOM   2691  C   THR A 160     -69.719  49.070 -38.876  1.00 36.050          C  
ATOM   2692  O   THR A 160     -70.522  49.598 -38.104  1.00 35.480          O  
ATOM   2693  CB  THR A 160     -68.409  47.714 -37.225  1.00 50.940          C  
ATOM   2694  OG1 THR A 160     -67.326  48.658 -37.267  1.00 50.940          O  
ATOM   2695  CG2 THR A 160     -67.860  46.324 -36.930  1.00 50.940          C  
ATOM   2696  H   THR A 160     -67.240  47.699 -39.570  1.00 44.150          H  
ATOM   2697  HA  THR A 160     -69.923  46.972 -38.556  1.00 43.460          H  
ATOM   2698  HB  THR A 160     -69.114  48.009 -36.448  1.00 61.120          H  
ATOM   2699  HG1 THR A 160     -67.009  48.819 -36.371  1.00 61.120          H  
ATOM   2700 1HG2 THR A 160     -67.353  46.329 -35.967  1.00 61.120          H  
ATOM   2701 2HG2 THR A 160     -68.682  45.609 -36.905  1.00 61.120          H  
ATOM   2702 3HG2 THR A 160     -67.154  46.029 -37.707  1.00 61.120          H  
ATOM   2703  N   LYS A 161     -69.309  49.637 -40.004  1.00 36.570          N  
ATOM   2704  CA  LYS A 161     -69.755  50.936 -40.469  1.00 36.500          C  
ATOM   2705  C   LYS A 161     -70.156  50.888 -41.928  1.00 36.510          C  
ATOM   2706  O   LYS A 161     -69.502  50.231 -42.739  1.00 36.060          O  
ATOM   2707  CB  LYS A 161     -68.653  51.984 -40.309  1.00 51.130          C  
ATOM   2708  CG  LYS A 161     -68.265  52.321 -38.884  1.00 51.130          C  
ATOM   2709  CD  LYS A 161     -67.209  53.433 -38.873  1.00 51.130          C  
ATOM   2710  CE  LYS A 161     -66.837  53.864 -37.457  1.00 51.130          C  
ATOM   2711  NZ  LYS A 161     -65.753  54.900 -37.461  1.00 51.130          N  
ATOM   2712  H   LYS A 161     -68.662  49.109 -40.567  1.00 43.880          H  
ATOM   2713  HA  LYS A 161     -70.628  51.238 -39.889  1.00 43.800          H  
ATOM   2714 1HB  LYS A 161     -67.756  51.638 -40.821  1.00 61.350          H  
ATOM   2715 2HB  LYS A 161     -68.963  52.909 -40.797  1.00 61.350          H  
ATOM   2716 1HG  LYS A 161     -69.148  52.642 -38.332  1.00 61.350          H  
ATOM   2717 2HG  LYS A 161     -67.860  51.431 -38.401  1.00 61.350          H  
ATOM   2718 1HD  LYS A 161     -66.311  53.084 -39.383  1.00 61.350          H  
ATOM   2719 2HD  LYS A 161     -67.592  54.305 -39.416  1.00 61.350          H  
ATOM   2720 1HE  LYS A 161     -67.719  54.282 -36.973  1.00 61.350          H  
ATOM   2721 2HE  LYS A 161     -66.498  52.997 -36.891  1.00 61.350          H  
ATOM   2722 1HZ  LYS A 161     -65.534  55.169 -36.515  1.00 61.350          H  
ATOM   2723 2HZ  LYS A 161     -64.932  54.519 -37.897  1.00 61.350          H  
ATOM   2724 3HZ  LYS A 161     -66.044  55.753 -37.996  1.00 61.350          H  
ATOM   2725  N   ASP A 162     -71.163  51.682 -42.284  1.00 37.060          N  
ATOM   2726  CA  ASP A 162     -71.579  51.802 -43.675  1.00 37.170          C  
ATOM   2727  C   ASP A 162     -70.745  52.860 -44.380  1.00 37.750          C  
ATOM   2728  O   ASP A 162     -70.486  52.760 -45.581  1.00 37.730          O  
ATOM   2729  CB  ASP A 162     -73.057  52.160 -43.750  1.00 51.990          C  
ATOM   2730  CG  ASP A 162     -73.942  51.058 -43.194  1.00 51.990          C  
ATOM   2731  OD1 ASP A 162     -73.996  49.994 -43.764  1.00 51.990          O  
ATOM   2732  OD2 ASP A 162     -74.531  51.288 -42.169  1.00 51.990          O  
ATOM   2733  H   ASP A 162     -71.678  52.174 -41.567  1.00 44.470          H  
ATOM   2734  HA  ASP A 162     -71.420  50.845 -44.175  1.00 44.600          H  
ATOM   2735 1HB  ASP A 162     -73.242  53.079 -43.194  1.00 62.390          H  
ATOM   2736 2HB  ASP A 162     -73.334  52.346 -44.788  1.00 62.390          H  
ATOM   2737  N   THR A 163     -70.314  53.875 -43.630  1.00 38.290          N  
ATOM   2738  CA  THR A 163     -69.509  54.932 -44.202  1.00 38.920          C  
ATOM   2739  C   THR A 163     -68.167  54.970 -43.470  1.00 38.980          C  
ATOM   2740  O   THR A 163     -68.147  54.968 -42.235  1.00 38.930          O  
ATOM   2741  CB  THR A 163     -70.205  56.301 -44.032  1.00 54.240          C  
ATOM   2742  OG1 THR A 163     -70.371  56.605 -42.621  1.00 54.240          O  
ATOM   2743  CG2 THR A 163     -71.565  56.260 -44.671  1.00 54.240          C  
ATOM   2744  H   THR A 163     -70.572  53.930 -42.657  1.00 45.950          H  
ATOM   2745  HA  THR A 163     -69.380  54.723 -45.257  1.00 46.700          H  
ATOM   2746  HB  THR A 163     -69.622  57.077 -44.510  1.00 65.080          H  
ATOM   2747  HG1 THR A 163     -69.512  56.841 -42.197  1.00 65.080          H  
ATOM   2748 1HG2 THR A 163     -72.027  57.213 -44.541  1.00 65.080          H  
ATOM   2749 2HG2 THR A 163     -71.466  56.038 -45.728  1.00 65.080          H  
ATOM   2750 3HG2 THR A 163     -72.176  55.499 -44.197  1.00 65.080          H  
ATOM   2751  N   PRO A 164     -67.038  55.186 -44.171  1.00 39.100          N  
ATOM   2752  CA  PRO A 164     -65.695  55.279 -43.618  1.00 39.210          C  
ATOM   2753  C   PRO A 164     -65.469  56.649 -43.012  1.00 39.100          C  
ATOM   2754  O   PRO A 164     -64.705  57.453 -43.567  1.00 39.680          O  
ATOM   2755  CB  PRO A 164     -64.823  55.049 -44.853  1.00 58.810          C  
ATOM   2756  CG  PRO A 164     -65.632  55.640 -45.992  1.00 58.810          C  
ATOM   2757  CD  PRO A 164     -67.085  55.336 -45.643  1.00 58.810          C  
ATOM   2758  HA  PRO A 164     -65.552  54.487 -42.868  1.00 47.050          H  
ATOM   2759 1HB  PRO A 164     -63.858  55.541 -44.725  1.00 70.580          H  
ATOM   2760 2HB  PRO A 164     -64.620  53.973 -44.974  1.00 70.580          H  
ATOM   2761 1HG  PRO A 164     -65.425  56.721 -46.085  1.00 70.580          H  
ATOM   2762 2HG  PRO A 164     -65.328  55.178 -46.943  1.00 70.580          H  
ATOM   2763 1HD  PRO A 164     -67.718  56.187 -45.937  1.00 70.580          H  
ATOM   2764 2HD  PRO A 164     -67.384  54.390 -46.130  1.00 70.580          H  
ATOM   2765  N   THR A 165     -66.215  56.928 -41.938  1.00 38.360          N  
ATOM   2766  CA  THR A 165     -66.227  58.237 -41.297  1.00 38.200          C  
ATOM   2767  C   THR A 165     -66.031  58.233 -39.772  1.00 37.200          C  
ATOM   2768  O   THR A 165     -66.173  57.198 -39.094  1.00 36.000          O  
ATOM   2769  CB  THR A 165     -67.551  58.964 -41.612  1.00 53.540          C  
ATOM   2770  OG1 THR A 165     -68.655  58.269 -41.021  1.00 53.540          O  
ATOM   2771  CG2 THR A 165     -67.791  59.008 -43.090  1.00 53.540          C  
ATOM   2772  H   THR A 165     -66.834  56.195 -41.586  1.00 46.030          H  
ATOM   2773  HA  THR A 165     -65.409  58.811 -41.710  1.00 45.840          H  
ATOM   2774  HB  THR A 165     -67.506  59.977 -41.221  1.00 64.250          H  
ATOM   2775  HG1 THR A 165     -69.413  58.902 -40.987  1.00 64.250          H  
ATOM   2776 1HG2 THR A 165     -68.730  59.514 -43.267  1.00 64.250          H  
ATOM   2777 2HG2 THR A 165     -67.012  59.528 -43.575  1.00 64.250          H  
ATOM   2778 3HG2 THR A 165     -67.845  58.016 -43.480  1.00 64.250          H  
ATOM   2779  N   ASN A 166     -65.713  59.431 -39.257  1.00 37.760          N  
ATOM   2780  CA  ASN A 166     -65.492  59.725 -37.841  1.00 37.050          C  
ATOM   2781  C   ASN A 166     -65.759  61.217 -37.524  1.00 37.160          C  
ATOM   2782  O   ASN A 166     -66.146  62.004 -38.398  1.00 37.250          O  
ATOM   2783  CB  ASN A 166     -64.060  59.324 -37.472  1.00 52.150          C  
ATOM   2784  CG  ASN A 166     -63.857  58.898 -36.022  1.00 52.150          C  
ATOM   2785  OD1 ASN A 166     -64.516  59.417 -35.112  1.00 52.150          O  
ATOM   2786  ND2 ASN A 166     -62.953  57.973 -35.803  1.00 52.150          N  
ATOM   2787  H   ASN A 166     -65.578  60.190 -39.931  1.00 45.310          H  
ATOM   2788  HA  ASN A 166     -66.190  59.135 -37.249  1.00 44.460          H  
ATOM   2789 1HB  ASN A 166     -63.745  58.503 -38.117  1.00 62.580          H  
ATOM   2790 2HB  ASN A 166     -63.395  60.163 -37.679  1.00 62.580          H  
ATOM   2791 1HD2 ASN A 166     -62.772  57.661 -34.868  1.00 62.580          H  
ATOM   2792 2HD2 ASN A 166     -62.437  57.584 -36.567  1.00 62.580          H  
ATOM   2793  N   GLY A 167     -65.570  61.595 -36.260  1.00 37.160          N  
ATOM   2794  CA  GLY A 167     -65.723  62.976 -35.817  1.00 37.320          C  
ATOM   2795  C   GLY A 167     -67.166  63.322 -35.516  1.00 36.580          C  
ATOM   2796  O   GLY A 167     -68.021  62.435 -35.420  1.00 35.900          O  
ATOM   2797  H   GLY A 167     -65.291  60.892 -35.585  1.00 44.590          H  
ATOM   2798 1HA  GLY A 167     -65.114  63.139 -34.927  1.00 44.780          H  
ATOM   2799 2HA  GLY A 167     -65.343  63.646 -36.589  1.00 44.780          H  
ATOM   2800  N   LYS A 168     -67.429  64.609 -35.289  1.00 36.690          N  
ATOM   2801  CA  LYS A 168     -68.769  65.041 -34.926  1.00 36.010          C  
ATOM   2802  C   LYS A 168     -69.747  64.579 -35.988  1.00 35.900          C  
ATOM   2803  O   LYS A 168     -69.488  64.757 -37.188  1.00 35.870          O  
ATOM   2804  CB  LYS A 168     -68.814  66.562 -34.764  1.00 50.690          C  
ATOM   2805  CG  LYS A 168     -70.157  67.125 -34.307  1.00 50.690          C  
ATOM   2806  CD  LYS A 168     -70.078  68.632 -34.087  1.00 50.690          C  
ATOM   2807  CE  LYS A 168     -71.414  69.201 -33.628  1.00 50.690          C  
ATOM   2808  NZ  LYS A 168     -71.339  70.675 -33.396  1.00 50.690          N  
ATOM   2809  H   LYS A 168     -66.689  65.291 -35.378  1.00 44.030          H  
ATOM   2810  HA  LYS A 168     -69.047  64.575 -33.980  1.00 43.210          H  
ATOM   2811 1HB  LYS A 168     -68.059  66.872 -34.041  1.00 60.820          H  
ATOM   2812 2HB  LYS A 168     -68.566  67.034 -35.717  1.00 60.820          H  
ATOM   2813 1HG  LYS A 168     -70.906  66.929 -35.069  1.00 60.820          H  
ATOM   2814 2HG  LYS A 168     -70.467  66.638 -33.384  1.00 60.820          H  
ATOM   2815 1HD  LYS A 168     -69.321  68.853 -33.332  1.00 60.820          H  
ATOM   2816 2HD  LYS A 168     -69.790  69.119 -35.019  1.00 60.820          H  
ATOM   2817 1HE  LYS A 168     -72.166  68.999 -34.390  1.00 60.820          H  
ATOM   2818 2HE  LYS A 168     -71.711  68.711 -32.701  1.00 60.820          H  
ATOM   2819 1HZ  LYS A 168     -72.241  71.016 -33.093  1.00 60.820          H  
ATOM   2820 2HZ  LYS A 168     -70.650  70.869 -32.682  1.00 60.820          H  
ATOM   2821 3HZ  LYS A 168     -71.074  71.141 -34.252  1.00 60.820          H  
ATOM   2822  N   ASN A 169     -70.813  63.904 -35.534  1.00 35.880          N  
ATOM   2823  CA  ASN A 169     -71.902  63.350 -36.348  1.00 35.800          C  
ATOM   2824  C   ASN A 169     -71.407  62.381 -37.419  1.00 35.730          C  
ATOM   2825  O   ASN A 169     -72.113  62.110 -38.391  1.00 35.630          O  
ATOM   2826  CB  ASN A 169     -72.707  64.465 -36.991  1.00 50.150          C  
ATOM   2827  CG  ASN A 169     -73.362  65.364 -35.985  1.00 50.150          C  
ATOM   2828  OD1 ASN A 169     -73.755  64.935 -34.891  1.00 50.150          O  
ATOM   2829  ND2 ASN A 169     -73.499  66.615 -36.340  1.00 50.150          N  
ATOM   2830  H   ASN A 169     -70.891  63.789 -34.532  1.00 43.060          H  
ATOM   2831  HA  ASN A 169     -72.563  62.781 -35.691  1.00 42.960          H  
ATOM   2832 1HB  ASN A 169     -72.058  65.064 -37.631  1.00 60.180          H  
ATOM   2833 2HB  ASN A 169     -73.479  64.033 -37.628  1.00 60.180          H  
ATOM   2834 1HD2 ASN A 169     -73.937  67.266 -35.720  1.00 60.180          H  
ATOM   2835 2HD2 ASN A 169     -73.171  66.920 -37.236  1.00 60.180          H  
ATOM   2836  N   HIS A 170     -70.183  61.884 -37.249  1.00 35.780          N  
ATOM   2837  CA  HIS A 170     -69.518  60.999 -38.186  1.00 35.740          C  
ATOM   2838  C   HIS A 170     -69.518  61.642 -39.569  1.00 36.190          C  
ATOM   2839  O   HIS A 170     -69.707  60.960 -40.579  1.00 36.440          O  
ATOM   2840  CB  HIS A 170     -70.190  59.629 -38.227  1.00 50.050          C  
ATOM   2841  CG  HIS A 170     -70.308  59.010 -36.889  1.00 50.050          C  
ATOM   2842  ND1 HIS A 170     -71.499  58.987 -36.185  1.00 50.050          N  
ATOM   2843  CD2 HIS A 170     -69.387  58.422 -36.096  1.00 50.050          C  
ATOM   2844  CE1 HIS A 170     -71.296  58.422 -35.011  1.00 50.050          C  
ATOM   2845  NE2 HIS A 170     -70.027  58.062 -34.933  1.00 50.050          N  
ATOM   2846  H   HIS A 170     -69.654  62.151 -36.419  1.00 42.940          H  
ATOM   2847  HA  HIS A 170     -68.486  60.861 -37.882  1.00 42.890          H  
ATOM   2848 1HB  HIS A 170     -71.179  59.718 -38.668  1.00 60.060          H  
ATOM   2849 2HB  HIS A 170     -69.610  58.960 -38.841  1.00 60.060          H  
ATOM   2850  HD2 HIS A 170     -68.332  58.272 -36.330  1.00 60.060          H  
ATOM   2851  HE1 HIS A 170     -72.050  58.277 -34.238  1.00 60.060          H  
ATOM   2852  HE2 HIS A 170     -69.589  57.605 -34.143  1.00 60.060          H  
ATOM   2853  N   SER A 171     -69.314  62.969 -39.604  1.00 36.310          N  
ATOM   2854  CA  SER A 171     -69.295  63.774 -40.815  1.00 36.750          C  
ATOM   2855  C   SER A 171     -67.970  63.853 -41.574  1.00 37.400          C  
ATOM   2856  O   SER A 171     -67.932  64.418 -42.669  1.00 37.800          O  
ATOM   2857  CB  SER A 171     -69.753  65.180 -40.479  1.00 51.270          C  
ATOM   2858  OG  SER A 171     -68.835  65.829 -39.636  1.00 51.270          O  
ATOM   2859  H   SER A 171     -69.183  63.477 -38.726  1.00 43.570          H  
ATOM   2860  HA  SER A 171     -70.030  63.342 -41.491  1.00 44.100          H  
ATOM   2861 1HB  SER A 171     -69.868  65.746 -41.400  1.00 61.530          H  
ATOM   2862 2HB  SER A 171     -70.728  65.138 -39.992  1.00 61.530          H  
ATOM   2863  HG  SER A 171     -69.037  65.521 -38.725  1.00 61.530          H  
ATOM   2864  N   VAL A 172     -66.870  63.328 -41.029  1.00 37.540          N  
ATOM   2865  CA  VAL A 172     -65.602  63.444 -41.731  1.00 38.210          C  
ATOM   2866  C   VAL A 172     -65.133  62.103 -42.260  1.00 37.980          C  
ATOM   2867  O   VAL A 172     -64.942  61.156 -41.494  1.00 37.400          O  
ATOM   2868  CB  VAL A 172     -64.529  64.019 -40.779  1.00 53.230          C  
ATOM   2869  CG1 VAL A 172     -63.176  64.130 -41.492  1.00 53.230          C  
ATOM   2870  CG2 VAL A 172     -64.995  65.376 -40.264  1.00 53.230          C  
ATOM   2871  H   VAL A 172     -66.888  62.872 -40.113  1.00 45.050          H  
ATOM   2872  HA  VAL A 172     -65.724  64.125 -42.572  1.00 45.850          H  
ATOM   2873  HB  VAL A 172     -64.399  63.339 -39.936  1.00 63.870          H  
ATOM   2874 1HG1 VAL A 172     -62.437  64.525 -40.798  1.00 63.870          H  
ATOM   2875 2HG1 VAL A 172     -62.847  63.148 -41.838  1.00 63.870          H  
ATOM   2876 3HG1 VAL A 172     -63.266  64.801 -42.345  1.00 63.870          H  
ATOM   2877 1HG2 VAL A 172     -64.252  65.778 -39.580  1.00 63.870          H  
ATOM   2878 2HG2 VAL A 172     -65.126  66.056 -41.103  1.00 63.870          H  
ATOM   2879 3HG2 VAL A 172     -65.946  65.266 -39.738  1.00 63.870          H  
ATOM   2880  N   SER A 173     -64.965  62.006 -43.574  1.00 38.470          N  
ATOM   2881  CA  SER A 173     -64.513  60.758 -44.156  1.00 38.350          C  
ATOM   2882  C   SER A 173     -63.004  60.634 -44.132  1.00 38.620          C  
ATOM   2883  O   SER A 173     -62.283  61.631 -44.022  1.00 39.010          O  
ATOM   2884  CB  SER A 173     -65.007  60.595 -45.583  1.00 53.740          C  
ATOM   2885  OG  SER A 173     -64.431  61.531 -46.442  1.00 53.740          O  
ATOM   2886  H   SER A 173     -65.139  62.802 -44.173  1.00 46.160          H  
ATOM   2887  HA  SER A 173     -64.898  59.939 -43.570  1.00 46.020          H  
ATOM   2888 1HB  SER A 173     -64.748  59.592 -45.924  1.00 64.490          H  
ATOM   2889 2HB  SER A 173     -66.083  60.676 -45.623  1.00 64.490          H  
ATOM   2890  HG  SER A 173     -64.328  61.056 -47.301  1.00 64.490          H  
ATOM   2891  N   ARG A 174     -62.535  59.396 -44.318  1.00 38.490          N  
ATOM   2892  CA  ARG A 174     -61.110  59.095 -44.466  1.00 38.800          C  
ATOM   2893  C   ARG A 174     -60.556  59.763 -45.726  1.00 39.020          C  
ATOM   2894  O   ARG A 174     -59.406  60.204 -45.769  1.00 38.670          O  
ATOM   2895  CB  ARG A 174     -60.891  57.593 -44.553  1.00 54.200          C  
ATOM   2896  CG  ARG A 174     -61.149  56.829 -43.263  1.00 54.200          C  
ATOM   2897  CD  ARG A 174     -60.977  55.370 -43.449  1.00 54.200          C  
ATOM   2898  NE  ARG A 174     -61.297  54.630 -42.239  1.00 54.200          N  
ATOM   2899  CZ  ARG A 174     -61.418  53.286 -42.157  1.00 54.200          C  
ATOM   2900  NH1 ARG A 174     -61.246  52.529 -43.224  1.00 54.200          N  
ATOM   2901  NH2 ARG A 174     -61.711  52.728 -40.995  1.00 54.200          N  
ATOM   2902  H   ARG A 174     -63.224  58.638 -44.315  1.00 46.190          H  
ATOM   2903  HA  ARG A 174     -60.581  59.484 -43.597  1.00 46.560          H  
ATOM   2904 1HB  ARG A 174     -61.549  57.178 -45.315  1.00 65.040          H  
ATOM   2905 2HB  ARG A 174     -59.866  57.392 -44.861  1.00 65.040          H  
ATOM   2906 1HG  ARG A 174     -60.451  57.162 -42.496  1.00 65.040          H  
ATOM   2907 2HG  ARG A 174     -62.169  57.013 -42.928  1.00 65.040          H  
ATOM   2908 1HD  ARG A 174     -61.626  55.027 -44.248  1.00 65.040          H  
ATOM   2909 2HD  ARG A 174     -59.940  55.165 -43.711  1.00 65.040          H  
ATOM   2910  HE  ARG A 174     -61.437  55.166 -41.392  1.00 65.040          H  
ATOM   2911 1HH1 ARG A 174     -61.019  52.945 -44.114  1.00 65.040          H  
ATOM   2912 2HH1 ARG A 174     -61.337  51.524 -43.152  1.00 65.040          H  
ATOM   2913 1HH2 ARG A 174     -61.840  53.304 -40.175  1.00 65.040          H  
ATOM   2914 2HH2 ARG A 174     -61.802  51.724 -40.922  1.00 65.040          H  
ATOM   2915  N   HIS A 175     -61.394  59.814 -46.757  1.00 39.640          N  
ATOM   2916  CA  HIS A 175     -61.079  60.415 -48.036  1.00 39.970          C  
ATOM   2917  C   HIS A 175     -62.427  60.770 -48.684  1.00 40.220          C  
ATOM   2918  O   HIS A 175     -63.408  60.069 -48.417  1.00 40.310          O  
ATOM   2919  CB  HIS A 175     -60.284  59.435 -48.916  1.00 55.830          C  
ATOM   2920  CG  HIS A 175     -59.663  60.063 -50.124  1.00 55.830          C  
ATOM   2921  ND1 HIS A 175     -60.350  60.282 -51.306  1.00 55.830          N  
ATOM   2922  CD2 HIS A 175     -58.416  60.542 -50.318  1.00 55.830          C  
ATOM   2923  CE1 HIS A 175     -59.547  60.866 -52.171  1.00 55.830          C  
ATOM   2924  NE2 HIS A 175     -58.366  61.038 -51.595  1.00 55.830          N  
ATOM   2925  H   HIS A 175     -62.305  59.394 -46.639  1.00 47.570          H  
ATOM   2926  HA  HIS A 175     -60.468  61.295 -47.882  1.00 47.960          H  
ATOM   2927 1HB  HIS A 175     -59.491  58.976 -48.326  1.00 66.990          H  
ATOM   2928 2HB  HIS A 175     -60.945  58.639 -49.252  1.00 66.990          H  
ATOM   2929  HD1 HIS A 175     -61.365  60.274 -51.435  1.00 66.990          H  
ATOM   2930  HD2 HIS A 175     -57.536  60.595 -49.675  1.00 66.990          H  
ATOM   2931  HE1 HIS A 175     -59.911  61.125 -53.166  1.00 66.990          H  
ATOM   2932  N   PRO A 176     -62.555  61.881 -49.429  1.00 40.350          N  
ATOM   2933  CA  PRO A 176     -63.709  62.239 -50.244  1.00 40.660          C  
ATOM   2934  C   PRO A 176     -64.020  61.125 -51.248  1.00 41.240          C  
ATOM   2935  O   PRO A 176     -63.095  60.480 -51.750  1.00 41.280          O  
ATOM   2936  CB  PRO A 176     -63.228  63.512 -50.929  1.00 60.990          C  
ATOM   2937  CG  PRO A 176     -62.204  64.107 -50.002  1.00 60.990          C  
ATOM   2938  CD  PRO A 176     -61.507  62.940 -49.382  1.00 60.990          C  
ATOM   2939  HA  PRO A 176     -64.575  62.424 -49.591  1.00 48.790          H  
ATOM   2940 1HB  PRO A 176     -62.781  63.236 -51.877  1.00 73.190          H  
ATOM   2941 2HB  PRO A 176     -64.070  64.181 -51.133  1.00 73.190          H  
ATOM   2942 1HG  PRO A 176     -61.511  64.735 -50.582  1.00 73.190          H  
ATOM   2943 2HG  PRO A 176     -62.674  64.767 -49.265  1.00 73.190          H  
ATOM   2944 1HD  PRO A 176     -60.625  62.683 -49.971  1.00 73.190          H  
ATOM   2945 2HD  PRO A 176     -61.262  63.215 -48.345  1.00 73.190          H  
ATOM   2946  N   LYS A 177     -65.305  60.884 -51.528  1.00 41.730          N  
ATOM   2947  CA  LYS A 177     -65.691  59.797 -52.435  1.00 42.290          C  
ATOM   2948  C   LYS A 177     -66.565  60.193 -53.630  1.00 43.360          C  
ATOM   2949  O   LYS A 177     -67.095  61.302 -53.706  1.00 44.110          O  
ATOM   2950  CB  LYS A 177     -66.420  58.706 -51.638  1.00 58.980          C  
ATOM   2951  CG  LYS A 177     -65.614  58.045 -50.490  1.00 58.980          C  
ATOM   2952  CD  LYS A 177     -64.469  57.168 -51.013  1.00 58.980          C  
ATOM   2953  CE  LYS A 177     -63.755  56.436 -49.888  1.00 58.980          C  
ATOM   2954  NZ  LYS A 177     -62.635  55.574 -50.402  1.00 58.980          N  
ATOM   2955  H   LYS A 177     -66.056  61.432 -51.086  1.00 50.080          H  
ATOM   2956  HA  LYS A 177     -64.780  59.375 -52.854  1.00 50.750          H  
ATOM   2957 1HB  LYS A 177     -67.327  59.136 -51.200  1.00 70.780          H  
ATOM   2958 2HB  LYS A 177     -66.730  57.913 -52.307  1.00 70.780          H  
ATOM   2959 1HG  LYS A 177     -65.195  58.819 -49.847  1.00 70.780          H  
ATOM   2960 2HG  LYS A 177     -66.282  57.433 -49.890  1.00 70.780          H  
ATOM   2961 1HD  LYS A 177     -64.857  56.441 -51.727  1.00 70.780          H  
ATOM   2962 2HD  LYS A 177     -63.733  57.794 -51.516  1.00 70.780          H  
ATOM   2963 1HE  LYS A 177     -63.347  57.173 -49.191  1.00 70.780          H  
ATOM   2964 2HE  LYS A 177     -64.470  55.808 -49.359  1.00 70.780          H  
ATOM   2965 1HZ  LYS A 177     -62.183  55.108 -49.628  1.00 70.780          H  
ATOM   2966 2HZ  LYS A 177     -63.003  54.882 -51.041  1.00 70.780          H  
ATOM   2967 3HZ  LYS A 177     -61.960  56.151 -50.886  1.00 70.780          H  
ATOM   2968  N   LEU A 178     -66.673  59.270 -54.583  1.00 43.470          N  
ATOM   2969  CA  LEU A 178     -67.582  59.400 -55.719  1.00 44.420          C  
ATOM   2970  C   LEU A 178     -67.339  60.618 -56.621  1.00 44.870          C  
ATOM   2971  O   LEU A 178     -66.334  60.682 -57.329  1.00 45.560          O  
ATOM   2972  CB  LEU A 178     -69.012  59.436 -55.146  1.00 61.810          C  
ATOM   2973  CG  LEU A 178     -69.461  58.223 -54.298  1.00 61.810          C  
ATOM   2974  CD1 LEU A 178     -70.784  58.552 -53.640  1.00 61.810          C  
ATOM   2975  CD2 LEU A 178     -69.620  56.996 -55.185  1.00 61.810          C  
ATOM   2976  H   LEU A 178     -66.145  58.415 -54.491  1.00 52.160          H  
ATOM   2977  HA  LEU A 178     -67.463  58.515 -56.341  1.00 53.300          H  
ATOM   2978 1HB  LEU A 178     -69.157  60.320 -54.533  1.00 74.170          H  
ATOM   2979 2HB  LEU A 178     -69.684  59.481 -55.975  1.00 74.170          H  
ATOM   2980  HG  LEU A 178     -68.740  58.026 -53.522  1.00 74.170          H  
ATOM   2981 1HD1 LEU A 178     -71.112  57.710 -53.034  1.00 74.170          H  
ATOM   2982 2HD1 LEU A 178     -70.666  59.432 -52.999  1.00 74.170          H  
ATOM   2983 3HD1 LEU A 178     -71.516  58.754 -54.391  1.00 74.170          H  
ATOM   2984 1HD2 LEU A 178     -69.951  56.154 -54.577  1.00 74.170          H  
ATOM   2985 2HD2 LEU A 178     -70.365  57.200 -55.956  1.00 74.170          H  
ATOM   2986 3HD2 LEU A 178     -68.677  56.741 -55.654  1.00 74.170          H  
ATOM   2987  N   TRP A 179     -68.267  61.581 -56.600  1.00 44.500          N  
ATOM   2988  CA  TRP A 179     -68.248  62.792 -57.413  1.00 44.900          C  
ATOM   2989  C   TRP A 179     -67.773  64.033 -56.664  1.00 45.120          C  
ATOM   2990  O   TRP A 179     -67.993  65.164 -57.129  1.00 45.830          O  
ATOM   2991  CB  TRP A 179     -69.642  63.050 -57.989  1.00 62.700          C  
ATOM   2992  CG  TRP A 179     -70.713  62.966 -56.949  1.00 62.700          C  
ATOM   2993  CD1 TRP A 179     -71.072  63.930 -56.076  1.00 62.700          C  
ATOM   2994  CD2 TRP A 179     -71.600  61.847 -56.700  1.00 62.700          C  
ATOM   2995  NE1 TRP A 179     -72.101  63.488 -55.275  1.00 62.700          N  
ATOM   2996  CE2 TRP A 179     -72.436  62.218 -55.648  1.00 62.700          C  
ATOM   2997  CE3 TRP A 179     -71.749  60.583 -57.279  1.00 62.700          C  
ATOM   2998  CZ2 TRP A 179     -73.407  61.372 -55.152  1.00 62.700          C  
ATOM   2999  CZ3 TRP A 179     -72.724  59.736 -56.785  1.00 62.700          C  
ATOM   3000  CH2 TRP A 179     -73.533  60.121 -55.747  1.00 62.700          C  
ATOM   3001  H   TRP A 179     -69.059  61.490 -55.986  1.00 53.400          H  
ATOM   3002  HA  TRP A 179     -67.564  62.622 -58.245  1.00 53.880          H  
ATOM   3003 1HB  TRP A 179     -69.678  64.040 -58.443  1.00 75.240          H  
ATOM   3004 2HB  TRP A 179     -69.856  62.326 -58.771  1.00 75.240          H  
ATOM   3005  HD1 TRP A 179     -70.605  64.899 -56.014  1.00 75.240          H  
ATOM   3006  HE1 TRP A 179     -72.547  64.025 -54.531  1.00 75.240          H  
ATOM   3007  HE3 TRP A 179     -71.111  60.269 -58.102  1.00 75.240          H  
ATOM   3008  HZ2 TRP A 179     -74.062  61.661 -54.328  1.00 75.240          H  
ATOM   3009  HZ3 TRP A 179     -72.833  58.753 -57.241  1.00 75.240          H  
ATOM   3010  HH2 TRP A 179     -74.290  59.428 -55.381  1.00 75.240          H  
ATOM   3011  N   TYR A 180     -67.088  63.827 -55.547  1.00 44.580          N  
ATOM   3012  CA  TYR A 180     -66.569  64.903 -54.716  1.00 44.810          C  
ATOM   3013  C   TYR A 180     -65.878  66.055 -55.448  1.00 46.210          C  
ATOM   3014  O   TYR A 180     -66.019  67.210 -55.018  1.00 46.620          O  
ATOM   3015  CB  TYR A 180     -65.588  64.316 -53.690  1.00 62.640          C  
ATOM   3016  CG  TYR A 180     -64.233  63.873 -54.199  1.00 62.640          C  
ATOM   3017  CD1 TYR A 180     -63.154  64.749 -54.130  1.00 62.640          C  
ATOM   3018  CD2 TYR A 180     -64.052  62.602 -54.705  1.00 62.640          C  
ATOM   3019  CE1 TYR A 180     -61.910  64.341 -54.553  1.00 62.640          C  
ATOM   3020  CE2 TYR A 180     -62.818  62.199 -55.135  1.00 62.640          C  
ATOM   3021  CZ  TYR A 180     -61.744  63.059 -55.060  1.00 62.640          C  
ATOM   3022  OH  TYR A 180     -60.506  62.652 -55.500  1.00 62.640          O  
ATOM   3023  H   TYR A 180     -66.983  62.869 -55.192  1.00 53.500          H  
ATOM   3024  HA  TYR A 180     -67.418  65.319 -54.180  1.00 53.770          H  
ATOM   3025 1HB  TYR A 180     -65.386  65.068 -52.946  1.00 75.170          H  
ATOM   3026 2HB  TYR A 180     -66.053  63.485 -53.174  1.00 75.170          H  
ATOM   3027  HD1 TYR A 180     -63.290  65.755 -53.729  1.00 75.170          H  
ATOM   3028  HD2 TYR A 180     -64.880  61.922 -54.768  1.00 75.170          H  
ATOM   3029  HE1 TYR A 180     -61.064  65.023 -54.494  1.00 75.170          H  
ATOM   3030  HE2 TYR A 180     -62.686  61.194 -55.535  1.00 75.170          H  
ATOM   3031  HH  TYR A 180     -59.863  63.350 -55.348  1.00 75.170          H  
ATOM   3032  N   THR A 181     -65.196  65.793 -56.584  1.00 46.970          N  
ATOM   3033  CA  THR A 181     -64.465  66.834 -57.307  1.00 48.330          C  
ATOM   3034  C   THR A 181     -65.388  67.803 -58.036  1.00 49.060          C  
ATOM   3035  O   THR A 181     -64.964  68.880 -58.464  1.00 50.000          O  
ATOM   3036  CB  THR A 181     -63.536  66.220 -58.373  1.00 67.120          C  
ATOM   3037  OG1 THR A 181     -64.326  65.478 -59.314  1.00 67.120          O  
ATOM   3038  CG2 THR A 181     -62.545  65.297 -57.744  1.00 67.120          C  
ATOM   3039  H   THR A 181     -65.128  64.851 -56.952  1.00 56.360          H  
ATOM   3040  HA  THR A 181     -63.870  67.400 -56.590  1.00 58.000          H  
ATOM   3041  HB  THR A 181     -63.013  67.021 -58.894  1.00 80.540          H  
ATOM   3042  HG1 THR A 181     -63.804  65.305 -60.105  1.00 80.540          H  
ATOM   3043 1HG2 THR A 181     -61.902  64.874 -58.513  1.00 80.540          H  
ATOM   3044 2HG2 THR A 181     -61.942  65.852 -57.031  1.00 80.540          H  
ATOM   3045 3HG2 THR A 181     -63.072  64.499 -57.241  1.00 80.540          H  
ATOM   3046  N   ALA A 182     -66.642  67.405 -58.216  1.00 48.660          N  
ATOM   3047  CA  ALA A 182     -67.637  68.228 -58.875  1.00 49.280          C  
ATOM   3048  C   ALA A 182     -68.456  68.973 -57.837  1.00 48.940          C  
ATOM   3049  O   ALA A 182     -68.828  70.133 -58.027  1.00 49.770          O  
ATOM   3050  CB  ALA A 182     -68.545  67.364 -59.731  1.00 68.740          C  
ATOM   3051  H   ALA A 182     -66.917  66.497 -57.847  1.00 58.390          H  
ATOM   3052  HA  ALA A 182     -67.126  68.957 -59.501  1.00 59.140          H  
ATOM   3053 1HB  ALA A 182     -69.282  67.992 -60.227  1.00 82.490          H  
ATOM   3054 2HB  ALA A 182     -67.948  66.843 -60.477  1.00 82.490          H  
ATOM   3055 3HB  ALA A 182     -69.051  66.637 -59.098  1.00 82.490          H  
ATOM   3056  N   ALA A 183     -68.764  68.266 -56.747  1.00 47.720          N  
ATOM   3057  CA  ALA A 183     -69.609  68.797 -55.683  1.00 47.290          C  
ATOM   3058  C   ALA A 183     -68.872  69.709 -54.709  1.00 47.860          C  
ATOM   3059  O   ALA A 183     -69.470  70.646 -54.185  1.00 48.190          O  
ATOM   3060  CB  ALA A 183     -70.232  67.650 -54.907  1.00 66.380          C  
ATOM   3061  H   ALA A 183     -68.421  67.304 -56.695  1.00 57.260          H  
ATOM   3062  HA  ALA A 183     -70.399  69.383 -56.150  1.00 56.750          H  
ATOM   3063 1HB  ALA A 183     -70.892  68.039 -54.148  1.00 79.650          H  
ATOM   3064 2HB  ALA A 183     -70.794  67.035 -55.589  1.00 79.650          H  
ATOM   3065 3HB  ALA A 183     -69.443  67.058 -54.439  1.00 79.650          H  
ATOM   3066  N   HIS A 184     -67.573  69.451 -54.500  1.00 48.030          N  
ATOM   3067  CA  HIS A 184     -66.735  70.125 -53.508  1.00 48.520          C  
ATOM   3068  C   HIS A 184     -67.271  69.761 -52.132  1.00 48.530          C  
ATOM   3069  O   HIS A 184     -67.349  70.573 -51.206  1.00 48.860          O  
ATOM   3070  CB  HIS A 184     -66.701  71.638 -53.741  1.00 67.730          C  
ATOM   3071  CG  HIS A 184     -66.225  71.976 -55.122  1.00 67.730          C  
ATOM   3072  ND1 HIS A 184     -64.904  71.838 -55.513  1.00 67.730          N  
ATOM   3073  CD2 HIS A 184     -66.897  72.410 -56.211  1.00 67.730          C  
ATOM   3074  CE1 HIS A 184     -64.791  72.183 -56.784  1.00 67.730          C  
ATOM   3075  NE2 HIS A 184     -65.982  72.537 -57.227  1.00 67.730          N  
ATOM   3076  H   HIS A 184     -67.139  68.678 -54.998  1.00 57.640          H  
ATOM   3077  HA  HIS A 184     -65.712  69.753 -53.578  1.00 58.220          H  
ATOM   3078 1HB  HIS A 184     -67.675  72.086 -53.574  1.00 81.280          H  
ATOM   3079 2HB  HIS A 184     -66.013  72.092 -53.031  1.00 81.280          H  
ATOM   3080  HD2 HIS A 184     -67.968  72.613 -56.271  1.00 81.280          H  
ATOM   3081  HE1 HIS A 184     -63.871  72.174 -57.368  1.00 81.280          H  
ATOM   3082  HE2 HIS A 184     -66.198  72.842 -58.165  1.00 81.280          H  
ATOM   3083  N   HIS A 185     -67.654  68.491 -52.055  1.00 48.170          N  
ATOM   3084  CA  HIS A 185     -68.217  67.826 -50.882  1.00 48.100          C  
ATOM   3085  C   HIS A 185     -67.710  66.407 -50.856  1.00 47.440          C  
ATOM   3086  O   HIS A 185     -67.304  65.896 -51.881  1.00 48.010          O  
ATOM   3087  CB  HIS A 185     -69.757  67.822 -50.880  1.00 67.370          C  
ATOM   3088  CG  HIS A 185     -70.420  69.173 -50.744  1.00 67.370          C  
ATOM   3089  ND1 HIS A 185     -70.470  69.855 -49.541  1.00 67.370          N  
ATOM   3090  CD2 HIS A 185     -71.085  69.942 -51.634  1.00 67.370          C  
ATOM   3091  CE1 HIS A 185     -71.134  70.986 -49.712  1.00 67.370          C  
ATOM   3092  NE2 HIS A 185     -71.519  71.061 -50.964  1.00 67.370          N  
ATOM   3093  H   HIS A 185     -67.433  67.947 -52.900  1.00 57.800          H  
ATOM   3094  HA  HIS A 185     -67.878  68.322 -49.973  1.00 57.720          H  
ATOM   3095 1HB  HIS A 185     -70.109  67.371 -51.807  1.00 80.840          H  
ATOM   3096 2HB  HIS A 185     -70.113  67.196 -50.068  1.00 80.840          H  
ATOM   3097  HD1 HIS A 185     -69.817  69.741 -48.793  1.00 80.840          H  
ATOM   3098  HD2 HIS A 185     -71.320  69.828 -52.687  1.00 80.840          H  
ATOM   3099  HE1 HIS A 185     -71.284  71.672 -48.877  1.00 80.840          H  
ATOM   3100  N   THR A 186     -67.731  65.751 -49.706  1.00 46.240          N  
ATOM   3101  CA  THR A 186     -67.280  64.365 -49.609  1.00 45.600          C  
ATOM   3102  C   THR A 186     -68.296  63.299 -50.036  1.00 45.270          C  
ATOM   3103  O   THR A 186     -67.915  62.148 -50.286  1.00 45.010          O  
ATOM   3104  CB  THR A 186     -66.855  64.116 -48.170  1.00 64.100          C  
ATOM   3105  OG1 THR A 186     -67.957  64.470 -47.323  1.00 64.100          O  
ATOM   3106  CG2 THR A 186     -65.645  64.936 -47.823  1.00 64.100          C  
ATOM   3107  H   THR A 186     -68.061  66.202 -48.862  1.00 55.490          H  
ATOM   3108  HA  THR A 186     -66.406  64.258 -50.253  1.00 54.720          H  
ATOM   3109  HB  THR A 186     -66.627  63.057 -48.034  1.00 76.920          H  
ATOM   3110  HG1 THR A 186     -67.788  64.160 -46.425  1.00 76.920          H  
ATOM   3111 1HG2 THR A 186     -65.363  64.744 -46.788  1.00 76.920          H  
ATOM   3112 2HG2 THR A 186     -64.833  64.658 -48.474  1.00 76.920          H  
ATOM   3113 3HG2 THR A 186     -65.862  65.992 -47.950  1.00 76.920          H  
ATOM   3114  N   SER A 187     -69.566  63.699 -50.161  1.00 45.330          N  
ATOM   3115  CA  SER A 187     -70.697  62.842 -50.562  1.00 45.090          C  
ATOM   3116  C   SER A 187     -70.882  61.557 -49.747  1.00 45.050          C  
ATOM   3117  O   SER A 187     -71.174  60.492 -50.297  1.00 44.890          O  
ATOM   3118  CB  SER A 187     -70.585  62.484 -52.034  1.00 63.220          C  
ATOM   3119  OG  SER A 187     -70.644  63.622 -52.851  1.00 63.220          O  
ATOM   3120  H   SER A 187     -69.751  64.668 -49.958  1.00 54.400          H  
ATOM   3121  HA  SER A 187     -71.606  63.432 -50.439  1.00 54.110          H  
ATOM   3122 1HB  SER A 187     -69.644  61.954 -52.216  1.00 75.870          H  
ATOM   3123 2HB  SER A 187     -71.392  61.806 -52.306  1.00 75.870          H  
ATOM   3124  HG  SER A 187     -70.476  63.286 -53.737  1.00 75.870          H  
ATOM   3125  N   LEU A 188     -70.752  61.658 -48.433  1.00 45.210          N  
ATOM   3126  CA  LEU A 188     -70.955  60.509 -47.554  1.00 45.230          C  
ATOM   3127  C   LEU A 188     -72.404  60.407 -47.086  1.00 45.340          C  
ATOM   3128  O   LEU A 188     -73.127  61.403 -47.024  1.00 46.330          O  
ATOM   3129  CB  LEU A 188     -69.958  60.586 -46.380  1.00 63.310          C  
ATOM   3130  CG  LEU A 188     -69.991  61.878 -45.504  1.00 63.310          C  
ATOM   3131  CD1 LEU A 188     -70.914  61.722 -44.284  1.00 63.310          C  
ATOM   3132  CD2 LEU A 188     -68.572  62.200 -45.085  1.00 63.310          C  
ATOM   3133  H   LEU A 188     -70.508  62.559 -48.056  1.00 54.250          H  
ATOM   3134  HA  LEU A 188     -70.724  59.607 -48.118  1.00 54.280          H  
ATOM   3135 1HB  LEU A 188     -70.154  59.741 -45.715  1.00 75.980          H  
ATOM   3136 2HB  LEU A 188     -68.952  60.478 -46.781  1.00 75.980          H  
ATOM   3137  HG  LEU A 188     -70.378  62.698 -46.098  1.00 75.980          H  
ATOM   3138 1HD1 LEU A 188     -70.907  62.647 -43.714  1.00 75.980          H  
ATOM   3139 2HD1 LEU A 188     -71.927  61.516 -44.600  1.00 75.980          H  
ATOM   3140 3HD1 LEU A 188     -70.572  60.909 -43.648  1.00 75.980          H  
ATOM   3141 1HD2 LEU A 188     -68.577  63.111 -44.517  1.00 75.980          H  
ATOM   3142 2HD2 LEU A 188     -68.174  61.411 -44.483  1.00 75.980          H  
ATOM   3143 3HD2 LEU A 188     -67.954  62.320 -45.962  1.00 75.980          H  
ATOM   3144  N   ASP A 189     -72.818  59.186 -46.752  1.00 44.330          N  
ATOM   3145  CA  ASP A 189     -74.149  58.898 -46.220  1.00 44.320          C  
ATOM   3146  C   ASP A 189     -74.140  59.042 -44.701  1.00 44.180          C  
ATOM   3147  O   ASP A 189     -73.105  59.359 -44.115  1.00 44.460          O  
ATOM   3148  CB  ASP A 189     -74.589  57.491 -46.671  1.00 62.050          C  
ATOM   3149  CG  ASP A 189     -76.124  57.283 -46.739  1.00 62.050          C  
ATOM   3150  OD1 ASP A 189     -76.835  57.961 -46.021  1.00 62.050          O  
ATOM   3151  OD2 ASP A 189     -76.555  56.457 -47.504  1.00 62.050          O  
ATOM   3152  H   ASP A 189     -72.174  58.421 -46.866  1.00 53.200          H  
ATOM   3153  HA  ASP A 189     -74.853  59.623 -46.629  1.00 53.180          H  
ATOM   3154 1HB  ASP A 189     -74.171  57.282 -47.655  1.00 74.460          H  
ATOM   3155 2HB  ASP A 189     -74.183  56.751 -45.980  1.00 74.460          H  
ATOM   3156  N   GLN A 190     -75.274  58.807 -44.059  1.00 43.780          N  
ATOM   3157  CA  GLN A 190     -75.361  58.948 -42.615  1.00 43.590          C  
ATOM   3158  C   GLN A 190     -74.973  57.672 -41.883  1.00 43.150          C  
ATOM   3159  O   GLN A 190     -75.196  56.561 -42.367  1.00 42.650          O  
ATOM   3160  CB  GLN A 190     -76.780  59.350 -42.218  1.00 61.100          C  
ATOM   3161  CG  GLN A 190     -77.204  60.672 -42.804  1.00 61.100          C  
ATOM   3162  CD  GLN A 190     -76.337  61.773 -42.306  1.00 61.100          C  
ATOM   3163  OE1 GLN A 190     -76.229  61.966 -41.094  1.00 61.100          O  
ATOM   3164  NE2 GLN A 190     -75.695  62.489 -43.214  1.00 61.100          N  
ATOM   3165  H   GLN A 190     -76.089  58.541 -44.612  1.00 52.540          H  
ATOM   3166  HA  GLN A 190     -74.669  59.726 -42.299  1.00 52.310          H  
ATOM   3167 1HB  GLN A 190     -77.482  58.587 -42.555  1.00 73.320          H  
ATOM   3168 2HB  GLN A 190     -76.856  59.408 -41.129  1.00 73.320          H  
ATOM   3169 1HG  GLN A 190     -77.114  60.627 -43.891  1.00 73.320          H  
ATOM   3170 2HG  GLN A 190     -78.234  60.882 -42.520  1.00 73.320          H  
ATOM   3171 1HE2 GLN A 190     -75.090  63.238 -42.933  1.00 73.320          H  
ATOM   3172 2HE2 GLN A 190     -75.807  62.283 -44.191  1.00 73.320          H  
ATOM   3173  N   SER A 191     -74.429  57.843 -40.683  1.00 43.350          N  
ATOM   3174  CA  SER A 191     -74.050  56.731 -39.832  1.00 42.960          C  
ATOM   3175  C   SER A 191     -75.261  56.085 -39.152  1.00 42.790          C  
ATOM   3176  O   SER A 191     -76.346  56.673 -39.099  1.00 43.300          O  
ATOM   3177  CB  SER A 191     -73.037  57.231 -38.829  1.00 60.300          C  
ATOM   3178  OG  SER A 191     -73.622  58.164 -37.954  1.00 60.300          O  
ATOM   3179  H   SER A 191     -74.262  58.782 -40.340  1.00 52.020          H  
ATOM   3180  HA  SER A 191     -73.571  55.971 -40.458  1.00 51.550          H  
ATOM   3181 1HB  SER A 191     -72.616  56.400 -38.270  1.00 72.360          H  
ATOM   3182 2HB  SER A 191     -72.217  57.699 -39.367  1.00 72.360          H  
ATOM   3183  HG  SER A 191     -72.909  58.454 -37.336  1.00 72.360          H  
ATOM   3184  N   SER A 192     -75.073  54.874 -38.614  1.00 42.110          N  
ATOM   3185  CA  SER A 192     -76.148  54.151 -37.944  1.00 41.930          C  
ATOM   3186  C   SER A 192     -76.461  54.432 -36.453  1.00 41.080          C  
ATOM   3187  O   SER A 192     -77.604  54.232 -36.063  1.00 40.310          O  
ATOM   3188  CB  SER A 192     -75.894  52.659 -38.115  1.00 58.770          C  
ATOM   3189  OG  SER A 192     -74.731  52.253 -37.444  1.00 58.770          O  
ATOM   3190  H   SER A 192     -74.173  54.428 -38.699  1.00 50.530          H  
ATOM   3191  HA  SER A 192     -77.060  54.375 -38.495  1.00 50.320          H  
ATOM   3192 1HB  SER A 192     -76.744  52.101 -37.738  1.00 70.530          H  
ATOM   3193 2HB  SER A 192     -75.801  52.432 -39.179  1.00 70.530          H  
ATOM   3194  HG  SER A 192     -74.601  51.327 -37.679  1.00 70.530          H  
ATOM   3195  N   PRO A 193     -75.548  54.957 -35.583  1.00 41.220          N  
ATOM   3196  CA  PRO A 193     -75.821  55.206 -34.170  1.00 40.500          C  
ATOM   3197  C   PRO A 193     -77.106  55.997 -33.832  1.00 40.580          C  
ATOM   3198  O   PRO A 193     -77.700  55.722 -32.788  1.00 40.560          O  
ATOM   3199  CB  PRO A 193     -74.545  55.929 -33.714  1.00 60.750          C  
ATOM   3200  CG  PRO A 193     -73.486  55.353 -34.616  1.00 60.750          C  
ATOM   3201  CD  PRO A 193     -74.157  55.215 -35.958  1.00 60.750          C  
ATOM   3202  HA  PRO A 193     -75.867  54.228 -33.665  1.00 48.600          H  
ATOM   3203 1HB  PRO A 193     -74.647  57.014 -33.793  1.00 72.900          H  
ATOM   3204 2HB  PRO A 193     -74.357  55.707 -32.649  1.00 72.900          H  
ATOM   3205 1HG  PRO A 193     -72.607  55.995 -34.651  1.00 72.900          H  
ATOM   3206 2HG  PRO A 193     -73.145  54.389 -34.222  1.00 72.900          H  
ATOM   3207 1HD  PRO A 193     -74.079  56.150 -36.485  1.00 72.900          H  
ATOM   3208 2HD  PRO A 193     -73.704  54.369 -36.482  1.00 72.900          H  
ATOM   3209  N   PRO A 194     -77.581  56.989 -34.642  1.00 40.660          N  
ATOM   3210  CA  PRO A 194     -78.836  57.680 -34.397  1.00 40.660          C  
ATOM   3211  C   PRO A 194     -79.981  56.700 -34.122  1.00 40.610          C  
ATOM   3212  O   PRO A 194     -80.927  57.043 -33.415  1.00 40.870          O  
ATOM   3213  CB  PRO A 194     -79.015  58.508 -35.669  1.00 60.990          C  
ATOM   3214  CG  PRO A 194     -77.591  58.800 -36.124  1.00 60.990          C  
ATOM   3215  CD  PRO A 194     -76.827  57.551 -35.814  1.00 60.990          C  
ATOM   3216  HA  PRO A 194     -78.697  58.350 -33.529  1.00 48.790          H  
ATOM   3217 1HB  PRO A 194     -79.587  57.928 -36.412  1.00 73.190          H  
ATOM   3218 2HB  PRO A 194     -79.600  59.417 -35.452  1.00 73.190          H  
ATOM   3219 1HG  PRO A 194     -77.574  59.035 -37.208  1.00 73.190          H  
ATOM   3220 2HG  PRO A 194     -77.192  59.682 -35.604  1.00 73.190          H  
ATOM   3221 1HD  PRO A 194     -76.926  56.953 -36.703  1.00 73.190          H  
ATOM   3222 2HD  PRO A 194     -75.790  57.789 -35.582  1.00 73.190          H  
ATOM   3223  N   LEU A 195     -79.907  55.486 -34.707  1.00 40.270          N  
ATOM   3224  CA  LEU A 195     -80.928  54.461 -34.532  1.00 40.200          C  
ATOM   3225  C   LEU A 195     -81.050  54.031 -33.074  1.00 39.360          C  
ATOM   3226  O   LEU A 195     -82.151  53.697 -32.606  1.00 39.540          O  
ATOM   3227  CB  LEU A 195     -80.606  53.249 -35.406  1.00 56.310          C  
ATOM   3228  CG  LEU A 195     -80.712  53.457 -36.951  1.00 56.310          C  
ATOM   3229  CD1 LEU A 195     -80.160  52.222 -37.644  1.00 56.310          C  
ATOM   3230  CD2 LEU A 195     -82.176  53.701 -37.370  1.00 56.310          C  
ATOM   3231  H   LEU A 195     -79.102  55.223 -35.280  1.00 48.320          H  
ATOM   3232  HA  LEU A 195     -81.878  54.879 -34.835  1.00 48.240          H  
ATOM   3233 1HB  LEU A 195     -79.589  52.931 -35.184  1.00 67.570          H  
ATOM   3234 2HB  LEU A 195     -81.278  52.438 -35.132  1.00 67.570          H  
ATOM   3235  HG  LEU A 195     -80.100  54.314 -37.244  1.00 67.570          H  
ATOM   3236 1HD1 LEU A 195     -80.207  52.358 -38.723  1.00 67.570          H  
ATOM   3237 2HD1 LEU A 195     -79.124  52.078 -37.341  1.00 67.570          H  
ATOM   3238 3HD1 LEU A 195     -80.746  51.350 -37.363  1.00 67.570          H  
ATOM   3239 1HD2 LEU A 195     -82.219  53.833 -38.451  1.00 67.570          H  
ATOM   3240 2HD2 LEU A 195     -82.784  52.842 -37.086  1.00 67.570          H  
ATOM   3241 3HD2 LEU A 195     -82.571  54.591 -36.895  1.00 67.570          H  
ATOM   3242  N   SER A 196     -79.910  53.966 -32.367  1.00 38.440          N  
ATOM   3243  CA  SER A 196     -79.890  53.558 -30.973  1.00 37.590          C  
ATOM   3244  C   SER A 196     -80.557  54.637 -30.151  1.00 38.140          C  
ATOM   3245  O   SER A 196     -81.291  54.343 -29.214  1.00 37.700          O  
ATOM   3246  CB  SER A 196     -78.471  53.337 -30.473  1.00 52.970          C  
ATOM   3247  OG  SER A 196     -77.859  52.239 -31.104  1.00 52.970          O  
ATOM   3248  H   SER A 196     -79.026  54.263 -32.776  1.00 46.130          H  
ATOM   3249  HA  SER A 196     -80.456  52.633 -30.866  1.00 45.110          H  
ATOM   3250 1HB  SER A 196     -77.880  54.236 -30.652  1.00 63.560          H  
ATOM   3251 2HB  SER A 196     -78.492  53.174 -29.397  1.00 63.560          H  
ATOM   3252  HG  SER A 196     -76.988  52.157 -30.702  1.00 63.560          H  
ATOM   3253  N   GLY A 197     -80.283  55.895 -30.501  1.00 39.160          N  
ATOM   3254  CA  GLY A 197     -80.898  57.037 -29.817  1.00 39.830          C  
ATOM   3255  C   GLY A 197     -82.414  57.124 -30.085  1.00 40.480          C  
ATOM   3256  O   GLY A 197     -83.210  57.465 -29.196  1.00 40.640          O  
ATOM   3257  H   GLY A 197     -79.604  56.031 -31.258  1.00 46.990          H  
ATOM   3258 1HA  GLY A 197     -80.716  56.960 -28.747  1.00 47.800          H  
ATOM   3259 2HA  GLY A 197     -80.418  57.953 -30.161  1.00 47.800          H  
ATOM   3260  N   THR A 198     -82.788  56.812 -31.330  1.00 40.860          N  
ATOM   3261  CA  THR A 198     -84.152  56.852 -31.838  1.00 41.540          C  
ATOM   3262  C   THR A 198     -85.084  55.797 -31.242  1.00 40.610          C  
ATOM   3263  O   THR A 198     -86.177  56.118 -30.765  1.00 40.920          O  
ATOM   3264  CB  THR A 198     -84.134  56.682 -33.383  1.00 57.880          C  
ATOM   3265  OG1 THR A 198     -83.403  57.767 -33.981  1.00 57.880          O  
ATOM   3266  CG2 THR A 198     -85.535  56.642 -33.984  1.00 57.880          C  
ATOM   3267  H   THR A 198     -82.050  56.581 -31.995  1.00 49.030          H  
ATOM   3268  HA  THR A 198     -84.559  57.834 -31.609  1.00 49.850          H  
ATOM   3269  HB  THR A 198     -83.637  55.752 -33.614  1.00 69.460          H  
ATOM   3270  HG1 THR A 198     -82.464  57.698 -33.726  1.00 69.460          H  
ATOM   3271 1HG2 THR A 198     -85.453  56.508 -35.059  1.00 69.460          H  
ATOM   3272 2HG2 THR A 198     -86.111  55.818 -33.566  1.00 69.460          H  
ATOM   3273 3HG2 THR A 198     -86.034  57.557 -33.789  1.00 69.460          H  
ATOM   3274  N   SER A 199     -84.671  54.531 -31.204  1.00 39.470          N  
ATOM   3275  CA  SER A 199     -85.613  53.507 -30.748  1.00 38.530          C  
ATOM   3276  C   SER A 199     -86.200  53.743 -29.330  1.00 37.390          C  
ATOM   3277  O   SER A 199     -87.414  53.626 -29.168  1.00 36.760          O  
ATOM   3278  CB  SER A 199     -85.029  52.104 -30.941  1.00 54.320          C  
ATOM   3279  OG  SER A 199     -85.907  51.123 -30.466  1.00 54.320          O  
ATOM   3280  H   SER A 199     -83.749  54.273 -31.573  1.00 47.360          H  
ATOM   3281  HA  SER A 199     -86.462  53.544 -31.431  1.00 46.240          H  
ATOM   3282 1HB  SER A 199     -84.874  51.951 -32.010  1.00 65.180          H  
ATOM   3283 2HB  SER A 199     -84.067  51.986 -30.490  1.00 65.180          H  
ATOM   3284  HG  SER A 199     -85.488  50.281 -30.656  1.00 65.180          H  
ATOM   3285  N   PRO A 200     -85.417  54.093 -28.282  1.00 37.150          N  
ATOM   3286  CA  PRO A 200     -85.879  54.412 -26.936  1.00 36.260          C  
ATOM   3287  C   PRO A 200     -86.617  55.751 -26.823  1.00 36.030          C  
ATOM   3288  O   PRO A 200     -87.157  56.060 -25.761  1.00 35.330          O  
ATOM   3289  CB  PRO A 200     -84.578  54.491 -26.126  1.00 54.390          C  
ATOM   3290  CG  PRO A 200     -83.567  53.786 -26.957  1.00 54.390          C  
ATOM   3291  CD  PRO A 200     -83.974  54.086 -28.371  1.00 54.390          C  
ATOM   3292  HA  PRO A 200     -86.515  53.591 -26.578  1.00 43.510          H  
ATOM   3293 1HB  PRO A 200     -84.317  55.547 -25.954  1.00 65.270          H  
ATOM   3294 2HB  PRO A 200     -84.722  54.029 -25.136  1.00 65.270          H  
ATOM   3295 1HG  PRO A 200     -82.555  54.166 -26.740  1.00 65.270          H  
ATOM   3296 2HG  PRO A 200     -83.559  52.712 -26.732  1.00 65.270          H  
ATOM   3297 1HD  PRO A 200     -83.615  55.068 -28.646  1.00 65.270          H  
ATOM   3298 2HD  PRO A 200     -83.570  53.331 -28.987  1.00 65.270          H  
ATOM   3299  N   SER A 201     -86.565  56.585 -27.867  1.00 36.610          N  
ATOM   3300  CA  SER A 201     -87.133  57.925 -27.805  1.00 36.430          C  
ATOM   3301  C   SER A 201     -88.485  58.004 -28.506  1.00 36.340          C  
ATOM   3302  O   SER A 201     -89.470  58.525 -27.965  1.00 35.810          O  
ATOM   3303  CB  SER A 201     -86.181  58.917 -28.465  1.00 51.070          C  
ATOM   3304  OG  SER A 201     -84.957  59.013 -27.782  1.00 51.070          O  
ATOM   3305  H   SER A 201     -86.162  56.297 -28.754  1.00 43.930          H  
ATOM   3306  HA  SER A 201     -87.265  58.199 -26.759  1.00 43.720          H  
ATOM   3307 1HB  SER A 201     -85.989  58.609 -29.482  1.00 61.290          H  
ATOM   3308 2HB  SER A 201     -86.658  59.893 -28.503  1.00 61.290          H  
ATOM   3309  HG  SER A 201     -84.350  58.352 -28.210  1.00 61.290          H  
ATOM   3310  N   TYR A 202     -88.556  57.460 -29.713  1.00 36.870          N  
ATOM   3311  CA  TYR A 202     -89.762  57.530 -30.528  1.00 36.950          C  
ATOM   3312  C   TYR A 202     -90.781  56.462 -30.159  1.00 36.650          C  
ATOM   3313  O   TYR A 202     -91.051  55.532 -30.919  1.00 36.690          O  
ATOM   3314  CB  TYR A 202     -89.367  57.461 -32.004  1.00 51.700          C  
ATOM   3315  CG  TYR A 202     -88.719  58.746 -32.500  1.00 51.700          C  
ATOM   3316  CD1 TYR A 202     -87.430  59.067 -32.144  1.00 51.700          C  
ATOM   3317  CD2 TYR A 202     -89.418  59.585 -33.341  1.00 51.700          C  
ATOM   3318  CE1 TYR A 202     -86.843  60.215 -32.601  1.00 51.700          C  
ATOM   3319  CE2 TYR A 202     -88.839  60.740 -33.806  1.00 51.700          C  
ATOM   3320  CZ  TYR A 202     -87.553  61.058 -33.437  1.00 51.700          C  
ATOM   3321  OH  TYR A 202     -86.967  62.211 -33.905  1.00 51.700          O  
ATOM   3322  H   TYR A 202     -87.723  57.004 -30.092  1.00 44.240          H  
ATOM   3323  HA  TYR A 202     -90.230  58.497 -30.351  1.00 44.340          H  
ATOM   3324 1HB  TYR A 202     -88.657  56.643 -32.149  1.00 62.040          H  
ATOM   3325 2HB  TYR A 202     -90.243  57.254 -32.615  1.00 62.040          H  
ATOM   3326  HD1 TYR A 202     -86.872  58.414 -31.505  1.00 62.040          H  
ATOM   3327  HD2 TYR A 202     -90.426  59.331 -33.642  1.00 62.040          H  
ATOM   3328  HE1 TYR A 202     -85.820  60.455 -32.309  1.00 62.040          H  
ATOM   3329  HE2 TYR A 202     -89.395  61.401 -34.472  1.00 62.040          H  
ATOM   3330  HH  TYR A 202     -86.074  62.279 -33.559  1.00 62.040          H  
ATOM   3331  N   LYS A 203     -91.371  56.646 -28.984  1.00 36.030          N  
ATOM   3332  CA  LYS A 203     -92.350  55.734 -28.404  1.00 34.870          C  
ATOM   3333  C   LYS A 203     -93.604  55.709 -29.267  1.00 35.000          C  
ATOM   3334  O   LYS A 203     -93.992  56.736 -29.843  1.00 35.860          O  
ATOM   3335  CB  LYS A 203     -92.684  56.146 -26.963  1.00 49.280          C  
ATOM   3336  CG  LYS A 203     -93.551  55.141 -26.169  1.00 49.280          C  
ATOM   3337  CD  LYS A 203     -93.780  55.614 -24.730  1.00 49.280          C  
ATOM   3338  CE  LYS A 203     -94.646  54.622 -23.940  1.00 49.280          C  
ATOM   3339  NZ  LYS A 203     -94.873  55.066 -22.529  1.00 49.280          N  
ATOM   3340  H   LYS A 203     -91.040  57.459 -28.456  1.00 43.240          H  
ATOM   3341  HA  LYS A 203     -91.927  54.729 -28.394  1.00 41.840          H  
ATOM   3342 1HB  LYS A 203     -91.755  56.299 -26.412  1.00 59.140          H  
ATOM   3343 2HB  LYS A 203     -93.215  57.100 -26.976  1.00 59.140          H  
ATOM   3344 1HG  LYS A 203     -94.514  55.002 -26.643  1.00 59.140          H  
ATOM   3345 2HG  LYS A 203     -93.044  54.177 -26.142  1.00 59.140          H  
ATOM   3346 1HD  LYS A 203     -92.820  55.731 -24.225  1.00 59.140          H  
ATOM   3347 2HD  LYS A 203     -94.282  56.582 -24.749  1.00 59.140          H  
ATOM   3348 1HE  LYS A 203     -95.613  54.518 -24.434  1.00 59.140          H  
ATOM   3349 2HE  LYS A 203     -94.152  53.651 -23.925  1.00 59.140          H  
ATOM   3350 1HZ  LYS A 203     -95.463  54.366 -22.029  1.00 59.140          H  
ATOM   3351 2HZ  LYS A 203     -93.994  55.151 -22.050  1.00 59.140          H  
ATOM   3352 3HZ  LYS A 203     -95.347  55.952 -22.522  1.00 59.140          H  
ATOM   3353  N   TYR A 204     -94.273  54.555 -29.333  1.00 34.150          N  
ATOM   3354  CA  TYR A 204     -95.469  54.408 -30.158  1.00 34.190          C  
ATOM   3355  C   TYR A 204     -96.711  55.114 -29.612  1.00 33.960          C  
ATOM   3356  O   TYR A 204     -97.701  54.477 -29.245  1.00 33.270          O  
ATOM   3357  CB  TYR A 204     -95.801  52.926 -30.337  1.00 47.850          C  
ATOM   3358  CG  TYR A 204     -94.742  52.139 -31.066  1.00 47.850          C  
ATOM   3359  CD1 TYR A 204     -93.949  51.239 -30.372  1.00 47.850          C  
ATOM   3360  CD2 TYR A 204     -94.554  52.322 -32.418  1.00 47.850          C  
ATOM   3361  CE1 TYR A 204     -92.982  50.520 -31.038  1.00 47.850          C  
ATOM   3362  CE2 TYR A 204     -93.591  51.602 -33.087  1.00 47.850          C  
ATOM   3363  CZ  TYR A 204     -92.807  50.701 -32.401  1.00 47.850          C  
ATOM   3364  OH  TYR A 204     -91.842  49.978 -33.064  1.00 47.850          O  
ATOM   3365  H   TYR A 204     -93.918  53.752 -28.834  1.00 40.980          H  
ATOM   3366  HA  TYR A 204     -95.255  54.839 -31.135  1.00 41.030          H  
ATOM   3367 1HB  TYR A 204     -95.952  52.470 -29.360  1.00 57.420          H  
ATOM   3368 2HB  TYR A 204     -96.733  52.829 -30.892  1.00 57.420          H  
ATOM   3369  HD1 TYR A 204     -94.091  51.096 -29.300  1.00 57.420          H  
ATOM   3370  HD2 TYR A 204     -95.174  53.035 -32.959  1.00 57.420          H  
ATOM   3371  HE1 TYR A 204     -92.361  49.807 -30.495  1.00 57.420          H  
ATOM   3372  HE2 TYR A 204     -93.449  51.744 -34.158  1.00 57.420          H  
ATOM   3373  HH  TYR A 204     -91.850  50.212 -33.994  1.00 57.420          H  
ATOM   3374  N   THR A 205     -96.629  56.442 -29.576  1.00 34.590          N  
ATOM   3375  CA  THR A 205     -97.675  57.353 -29.166  1.00 34.620          C  
ATOM   3376  C   THR A 205     -97.730  58.324 -30.319  1.00 35.060          C  
ATOM   3377  O   THR A 205     -98.690  59.073 -30.512  1.00 35.330          O  
ATOM   3378  CB  THR A 205     -97.339  58.102 -27.862  1.00 48.460          C  
ATOM   3379  OG1 THR A 205     -96.224  58.985 -28.077  1.00 48.460          O  
ATOM   3380  CG2 THR A 205     -96.943  57.090 -26.808  1.00 48.460          C  
ATOM   3381  H   THR A 205     -95.756  56.852 -29.887  1.00 41.510          H  
ATOM   3382  HA  THR A 205     -98.627  56.833 -29.079  1.00 41.540          H  
ATOM   3383  HB  THR A 205     -98.202  58.672 -27.524  1.00 58.150          H  
ATOM   3384  HG1 THR A 205     -96.529  59.771 -28.547  1.00 58.150          H  
ATOM   3385 1HG2 THR A 205     -96.695  57.603 -25.884  1.00 58.150          H  
ATOM   3386 2HG2 THR A 205     -97.769  56.402 -26.636  1.00 58.150          H  
ATOM   3387 3HG2 THR A 205     -96.084  56.542 -27.151  1.00 58.150          H  
ATOM   3388  N   LEU A 206     -96.648  58.280 -31.094  1.00 35.160          N  
ATOM   3389  CA  LEU A 206     -96.447  59.144 -32.244  1.00 35.610          C  
ATOM   3390  C   LEU A 206     -97.246  58.602 -33.433  1.00 35.160          C  
ATOM   3391  O   LEU A 206     -97.300  57.384 -33.630  1.00 34.490          O  
ATOM   3392  CB  LEU A 206     -94.946  59.193 -32.570  1.00 49.670          C  
ATOM   3393  CG  LEU A 206     -94.031  59.803 -31.478  1.00 49.670          C  
ATOM   3394  CD1 LEU A 206     -92.605  59.617 -31.896  1.00 49.670          C  
ATOM   3395  CD2 LEU A 206     -94.335  61.297 -31.293  1.00 49.670          C  
ATOM   3396  H   LEU A 206     -95.908  57.629 -30.808  1.00 42.190          H  
ATOM   3397  HA  LEU A 206     -96.808  60.127 -31.980  1.00 42.730          H  
ATOM   3398 1HB  LEU A 206     -94.606  58.166 -32.720  1.00 59.610          H  
ATOM   3399 2HB  LEU A 206     -94.781  59.735 -33.492  1.00 59.610          H  
ATOM   3400  HG  LEU A 206     -94.182  59.278 -30.529  1.00 59.610          H  
ATOM   3401 1HD1 LEU A 206     -91.944  60.029 -31.137  1.00 59.610          H  
ATOM   3402 2HD1 LEU A 206     -92.404  58.548 -32.013  1.00 59.610          H  
ATOM   3403 3HD1 LEU A 206     -92.440  60.127 -32.839  1.00 59.610          H  
ATOM   3404 1HD2 LEU A 206     -93.670  61.704 -30.531  1.00 59.610          H  
ATOM   3405 2HD2 LEU A 206     -94.172  61.824 -32.234  1.00 59.610          H  
ATOM   3406 3HD2 LEU A 206     -95.359  61.440 -30.973  1.00 59.610          H  
ATOM   3407  N   PRO A 207     -97.768  59.467 -34.327  1.00 35.500          N  
ATOM   3408  CA  PRO A 207     -98.598  59.121 -35.480  1.00 35.190          C  
ATOM   3409  C   PRO A 207     -97.832  58.505 -36.651  1.00 35.290          C  
ATOM   3410  O   PRO A 207     -97.796  59.063 -37.748  1.00 36.360          O  
ATOM   3411  CB  PRO A 207     -99.171  60.495 -35.859  1.00 52.780          C  
ATOM   3412  CG  PRO A 207     -98.083  61.472 -35.489  1.00 52.780          C  
ATOM   3413  CD  PRO A 207     -97.510  60.925 -34.195  1.00 52.780          C  
ATOM   3414  HA  PRO A 207     -99.397  58.440 -35.148  1.00 42.230          H  
ATOM   3415 1HB  PRO A 207     -99.425  60.522 -36.930  1.00 63.340          H  
ATOM   3416 2HB  PRO A 207    -100.097  60.682 -35.302  1.00 63.340          H  
ATOM   3417 1HG  PRO A 207     -97.335  61.523 -36.299  1.00 63.340          H  
ATOM   3418 2HG  PRO A 207     -98.501  62.484 -35.381  1.00 63.340          H  
ATOM   3419 1HD  PRO A 207     -96.440  61.153 -34.144  1.00 63.340          H  
ATOM   3420 2HD  PRO A 207     -98.073  61.346 -33.346  1.00 63.340          H  
ATOM   3421  N   GLY A 208     -97.202  57.370 -36.383  1.00 34.190          N  
ATOM   3422  CA  GLY A 208     -96.422  56.619 -37.355  1.00 34.180          C  
ATOM   3423  C   GLY A 208     -97.232  55.489 -37.986  1.00 34.090          C  
ATOM   3424  O   GLY A 208     -98.440  55.354 -37.762  1.00 33.800          O  
ATOM   3425  H   GLY A 208     -97.291  57.005 -35.434  1.00 41.030          H  
ATOM   3426 1HA  GLY A 208     -96.065  57.295 -38.131  1.00 41.020          H  
ATOM   3427 2HA  GLY A 208     -95.541  56.209 -36.865  1.00 41.020          H  
ATOM   3428  N   ALA A 209     -96.533  54.617 -38.726  1.00 34.340          N  
ATOM   3429  CA  ALA A 209     -97.144  53.472 -39.416  1.00 34.350          C  
ATOM   3430  C   ALA A 209     -97.721  52.472 -38.437  1.00 33.340          C  
ATOM   3431  O   ALA A 209     -98.507  51.612 -38.822  1.00 33.020          O  
ATOM   3432  CB  ALA A 209     -96.152  52.771 -40.321  1.00 48.090          C  
ATOM   3433  H   ALA A 209     -95.541  54.778 -38.845  1.00 41.210          H  
ATOM   3434  HA  ALA A 209     -97.961  53.840 -40.023  1.00 41.220          H  
ATOM   3435 1HB  ALA A 209     -96.651  51.948 -40.838  1.00 57.700          H  
ATOM   3436 2HB  ALA A 209     -95.773  53.473 -41.045  1.00 57.700          H  
ATOM   3437 3HB  ALA A 209     -95.329  52.381 -39.728  1.00 57.700          H  
ATOM   3438  N   GLN A 210     -97.327  52.558 -37.174  1.00 32.880          N  
ATOM   3439  CA  GLN A 210     -97.803  51.608 -36.200  1.00 31.980          C  
ATOM   3440  C   GLN A 210     -99.327  51.630 -36.083  1.00 31.520          C  
ATOM   3441  O   GLN A 210     -99.915  50.586 -35.821  1.00 30.850          O  
ATOM   3442  CB  GLN A 210     -97.181  51.857 -34.833  1.00 45.130          C  
ATOM   3443  CG  GLN A 210     -97.436  50.728 -33.814  1.00 45.130          C  
ATOM   3444  CD  GLN A 210     -96.737  49.431 -34.244  1.00 45.130          C  
ATOM   3445  OE1 GLN A 210     -95.607  49.485 -34.755  1.00 45.130          O  
ATOM   3446  NE2 GLN A 210     -97.376  48.275 -34.055  1.00 45.130          N  
ATOM   3447  H   GLN A 210     -96.689  53.293 -36.908  1.00 39.460          H  
ATOM   3448  HA  GLN A 210     -97.505  50.615 -36.529  1.00 38.380          H  
ATOM   3449 1HB  GLN A 210     -96.110  51.978 -34.948  1.00 54.160          H  
ATOM   3450 2HB  GLN A 210     -97.578  52.783 -34.415  1.00 54.160          H  
ATOM   3451 1HG  GLN A 210     -97.058  51.015 -32.843  1.00 54.160          H  
ATOM   3452 2HG  GLN A 210     -98.506  50.527 -33.738  1.00 54.160          H  
ATOM   3453 1HE2 GLN A 210     -96.951  47.416 -34.322  1.00 54.160          H  
ATOM   3454 2HE2 GLN A 210     -98.330  48.237 -33.648  1.00 54.160          H  
ATOM   3455  N   ASP A 211     -99.999  52.783 -36.270  1.00 31.940          N  
ATOM   3456  CA  ASP A 211    -101.461  52.719 -36.129  1.00 31.550          C  
ATOM   3457  C   ASP A 211    -102.033  51.933 -37.299  1.00 31.590          C  
ATOM   3458  O   ASP A 211    -102.942  51.106 -37.139  1.00 31.820          O  
ATOM   3459  CB  ASP A 211    -102.119  54.104 -36.101  1.00 44.330          C  
ATOM   3460  CG  ASP A 211    -101.919  54.898 -34.803  1.00 44.330          C  
ATOM   3461  OD1 ASP A 211    -101.510  54.350 -33.816  1.00 44.330          O  
ATOM   3462  OD2 ASP A 211    -102.235  56.077 -34.810  1.00 44.330          O  
ATOM   3463  H   ASP A 211     -99.519  53.656 -36.509  1.00 38.330          H  
ATOM   3464  HA  ASP A 211    -101.704  52.200 -35.201  1.00 37.860          H  
ATOM   3465 1HB  ASP A 211    -101.721  54.698 -36.927  1.00 53.190          H  
ATOM   3466 2HB  ASP A 211    -103.190  53.993 -36.274  1.00 53.190          H  
ATOM   3467  N   ALA A 212    -101.460  52.165 -38.482  1.00 31.350          N  
ATOM   3468  CA  ALA A 212    -101.863  51.479 -39.696  1.00 31.400          C  
ATOM   3469  C   ALA A 212    -101.627  49.971 -39.533  1.00 30.270          C  
ATOM   3470  O   ALA A 212    -102.352  49.149 -40.106  1.00 29.890          O  
ATOM   3471  CB  ALA A 212    -101.138  52.058 -40.904  1.00 43.940          C  
ATOM   3472  H   ALA A 212    -100.740  52.875 -38.521  1.00 37.620          H  
ATOM   3473  HA  ALA A 212    -102.927  51.642 -39.822  1.00 37.680          H  
ATOM   3474 1HB  ALA A 212    -101.485  51.580 -41.807  1.00 52.730          H  
ATOM   3475 2HB  ALA A 212    -101.353  53.120 -40.965  1.00 52.730          H  
ATOM   3476 3HB  ALA A 212    -100.064  51.910 -40.794  1.00 52.730          H  
ATOM   3477  N   LYS A 213    -100.581  49.605 -38.785  1.00 29.760          N  
ATOM   3478  CA  LYS A 213    -100.306  48.204 -38.499  1.00 28.670          C  
ATOM   3479  C   LYS A 213    -101.275  47.610 -37.464  1.00 28.280          C  
ATOM   3480  O   LYS A 213    -101.802  46.524 -37.682  1.00 28.500          O  
ATOM   3481  CB  LYS A 213     -98.874  48.021 -37.983  1.00 40.570          C  
ATOM   3482  CG  LYS A 213     -97.815  48.243 -39.022  1.00 40.570          C  
ATOM   3483  CD  LYS A 213     -96.405  48.103 -38.485  1.00 40.570          C  
ATOM   3484  CE  LYS A 213     -95.385  48.325 -39.612  1.00 40.570          C  
ATOM   3485  NZ  LYS A 213     -93.977  48.233 -39.133  1.00 40.570          N  
ATOM   3486  H   LYS A 213     -99.947  50.332 -38.444  1.00 35.710          H  
ATOM   3487  HA  LYS A 213    -100.416  47.641 -39.425  1.00 34.400          H  
ATOM   3488 1HB  LYS A 213     -98.698  48.701 -37.159  1.00 48.690          H  
ATOM   3489 2HB  LYS A 213     -98.759  47.011 -37.594  1.00 48.690          H  
ATOM   3490 1HG  LYS A 213     -97.960  47.517 -39.813  1.00 48.690          H  
ATOM   3491 2HG  LYS A 213     -97.935  49.236 -39.428  1.00 48.690          H  
ATOM   3492 1HD  LYS A 213     -96.234  48.840 -37.696  1.00 48.690          H  
ATOM   3493 2HD  LYS A 213     -96.265  47.108 -38.065  1.00 48.690          H  
ATOM   3494 1HE  LYS A 213     -95.543  47.567 -40.378  1.00 48.690          H  
ATOM   3495 2HE  LYS A 213     -95.545  49.310 -40.054  1.00 48.690          H  
ATOM   3496 1HZ  LYS A 213     -93.317  48.370 -39.927  1.00 48.690          H  
ATOM   3497 2HZ  LYS A 213     -93.808  48.938 -38.436  1.00 48.690          H  
ATOM   3498 3HZ  LYS A 213     -93.814  47.324 -38.736  1.00 48.690          H  
ATOM   3499  N   ASP A 214    -101.554  48.331 -36.363  1.00 27.750          N  
ATOM   3500  CA  ASP A 214    -102.393  47.817 -35.265  1.00 27.420          C  
ATOM   3501  C   ASP A 214    -103.881  47.669 -35.590  1.00 28.140          C  
ATOM   3502  O   ASP A 214    -104.522  46.722 -35.135  1.00 27.550          O  
ATOM   3503  CB  ASP A 214    -102.278  48.711 -34.022  1.00 38.520          C  
ATOM   3504  CG  ASP A 214    -100.924  48.625 -33.276  1.00 38.520          C  
ATOM   3505  OD1 ASP A 214    -100.141  47.734 -33.528  1.00 38.520          O  
ATOM   3506  OD2 ASP A 214    -100.701  49.452 -32.434  1.00 38.520          O  
ATOM   3507  H   ASP A 214    -101.089  49.232 -36.238  1.00 33.300          H  
ATOM   3508  HA  ASP A 214    -102.014  46.831 -35.001  1.00 32.900          H  
ATOM   3509 1HB  ASP A 214    -102.427  49.752 -34.329  1.00 46.220          H  
ATOM   3510 2HB  ASP A 214    -103.079  48.465 -33.325  1.00 46.220          H  
ATOM   3511  N   ASP A 215    -104.457  48.603 -36.356  1.00 29.460          N  
ATOM   3512  CA  ASP A 215    -105.878  48.473 -36.730  1.00 30.290          C  
ATOM   3513  C   ASP A 215    -105.988  47.707 -38.048  1.00 30.310          C  
ATOM   3514  O   ASP A 215    -107.077  47.449 -38.569  1.00 31.040          O  
ATOM   3515  CB  ASP A 215    -106.549  49.844 -36.890  1.00 42.070          C  
ATOM   3516  CG  ASP A 215    -106.762  50.660 -35.596  1.00 42.070          C  
ATOM   3517  OD1 ASP A 215    -106.895  50.104 -34.529  1.00 42.070          O  
ATOM   3518  OD2 ASP A 215    -106.804  51.871 -35.721  1.00 42.070          O  
ATOM   3519  H   ASP A 215    -103.914  49.420 -36.663  1.00 35.350          H  
ATOM   3520  HA  ASP A 215    -106.398  47.910 -35.957  1.00 36.350          H  
ATOM   3521 1HB  ASP A 215    -105.932  50.451 -37.552  1.00 50.490          H  
ATOM   3522 2HB  ASP A 215    -107.514  49.716 -37.380  1.00 50.490          H  
ATOM   3523  N   PHE A 216    -104.820  47.412 -38.589  1.00 29.540          N  
ATOM   3524  CA  PHE A 216    -104.490  46.740 -39.838  1.00 29.430          C  
ATOM   3525  C   PHE A 216    -104.814  47.347 -41.233  1.00 30.670          C  
ATOM   3526  O   PHE A 216    -104.564  46.649 -42.221  1.00 30.820          O  
ATOM   3527  CB  PHE A 216    -105.121  45.350 -39.834  1.00 41.250          C  
ATOM   3528  CG  PHE A 216    -104.774  44.523 -38.649  1.00 41.250          C  
ATOM   3529  CD1 PHE A 216    -105.755  44.144 -37.757  1.00 41.250          C  
ATOM   3530  CD2 PHE A 216    -103.473  44.131 -38.407  1.00 41.250          C  
ATOM   3531  CE1 PHE A 216    -105.446  43.385 -36.655  1.00 41.250          C  
ATOM   3532  CE2 PHE A 216    -103.160  43.377 -37.306  1.00 41.250          C  
ATOM   3533  CZ  PHE A 216    -104.148  43.001 -36.431  1.00 41.250          C  
ATOM   3534  H   PHE A 216    -104.021  47.660 -38.019  1.00 35.450          H  
ATOM   3535  HA  PHE A 216    -103.407  46.609 -39.814  1.00 35.320          H  
ATOM   3536 1HB  PHE A 216    -106.203  45.441 -39.881  1.00 49.500          H  
ATOM   3537 2HB  PHE A 216    -104.805  44.818 -40.713  1.00 49.500          H  
ATOM   3538  HD1 PHE A 216    -106.786  44.460 -37.934  1.00 49.500          H  
ATOM   3539  HD2 PHE A 216    -102.684  44.435 -39.094  1.00 49.500          H  
ATOM   3540  HE1 PHE A 216    -106.230  43.095 -35.957  1.00 49.500          H  
ATOM   3541  HE2 PHE A 216    -102.128  43.082 -37.123  1.00 49.500          H  
ATOM   3542  HZ  PHE A 216    -103.901  42.407 -35.555  1.00 49.500          H  
ATOM   3543  N   PRO A 217    -105.241  48.627 -41.454  1.00 31.570          N  
ATOM   3544  CA  PRO A 217    -105.505  49.127 -42.793  1.00 32.720          C  
ATOM   3545  C   PRO A 217    -104.261  49.115 -43.674  1.00 33.310          C  
ATOM   3546  O   PRO A 217    -104.391  49.073 -44.909  1.00 34.110          O  
ATOM   3547  CB  PRO A 217    -106.015  50.547 -42.559  1.00 49.080          C  
ATOM   3548  CG  PRO A 217    -105.470  50.934 -41.231  1.00 49.080          C  
ATOM   3549  CD  PRO A 217    -105.461  49.647 -40.419  1.00 49.080          C  
ATOM   3550  HA  PRO A 217    -106.295  48.508 -43.244  1.00 39.260          H  
ATOM   3551 1HB  PRO A 217    -105.665  51.199 -43.373  1.00 58.900          H  
ATOM   3552 2HB  PRO A 217    -107.114  50.564 -42.590  1.00 58.900          H  
ATOM   3553 1HG  PRO A 217    -104.478  51.359 -41.380  1.00 58.900          H  
ATOM   3554 2HG  PRO A 217    -106.086  51.721 -40.774  1.00 58.900          H  
ATOM   3555 1HD  PRO A 217    -104.660  49.698 -39.691  1.00 58.900          H  
ATOM   3556 2HD  PRO A 217    -106.451  49.519 -39.968  1.00 58.900          H  
ATOM   3557  N   LEU A 218    -103.060  49.101 -43.046  1.00 32.940          N  
ATOM   3558  CA  LEU A 218    -101.794  49.080 -43.764  1.00 33.510          C  
ATOM   3559  C   LEU A 218    -101.766  47.961 -44.789  1.00 33.420          C  
ATOM   3560  O   LEU A 218    -101.202  48.128 -45.869  1.00 33.990          O  
ATOM   3561  CB  LEU A 218    -100.581  48.907 -42.832  1.00 46.690          C  
ATOM   3562  CG  LEU A 218     -99.151  49.120 -43.486  1.00 46.690          C  
ATOM   3563  CD1 LEU A 218     -99.018  50.554 -44.034  1.00 46.690          C  
ATOM   3564  CD2 LEU A 218     -98.097  48.908 -42.448  1.00 46.690          C  
ATOM   3565  H   LEU A 218    -102.993  49.146 -42.022  1.00 39.530          H  
ATOM   3566  HA  LEU A 218    -101.692  50.020 -44.265  1.00 40.210          H  
ATOM   3567 1HB  LEU A 218    -100.656  49.570 -42.027  1.00 56.020          H  
ATOM   3568 2HB  LEU A 218    -100.609  47.896 -42.428  1.00 56.020          H  
ATOM   3569  HG  LEU A 218     -99.010  48.419 -44.312  1.00 56.020          H  
ATOM   3570 1HD1 LEU A 218     -98.027  50.676 -44.467  1.00 56.020          H  
ATOM   3571 2HD1 LEU A 218     -99.755  50.727 -44.794  1.00 56.020          H  
ATOM   3572 3HD1 LEU A 218     -99.149  51.268 -43.233  1.00 56.020          H  
ATOM   3573 1HD2 LEU A 218     -97.111  49.056 -42.886  1.00 56.020          H  
ATOM   3574 2HD2 LEU A 218     -98.249  49.623 -41.644  1.00 56.020          H  
ATOM   3575 3HD2 LEU A 218     -98.180  47.897 -42.069  1.00 56.020          H  
ATOM   3576  N   ARG A 219    -102.435  46.831 -44.490  1.00 33.210          N  
ATOM   3577  CA  ARG A 219    -102.420  45.659 -45.357  1.00 32.880          C  
ATOM   3578  C   ARG A 219    -102.778  45.996 -46.806  1.00 32.780          C  
ATOM   3579  O   ARG A 219    -102.262  45.366 -47.732  1.00 32.690          O  
ATOM   3580  CB  ARG A 219    -103.403  44.623 -44.830  1.00 46.160          C  
ATOM   3581  CG  ARG A 219    -102.981  43.924 -43.528  1.00 46.160          C  
ATOM   3582  CD  ARG A 219    -104.048  43.017 -43.021  1.00 46.160          C  
ATOM   3583  NE  ARG A 219    -103.658  42.345 -41.775  1.00 46.160          N  
ATOM   3584  CZ  ARG A 219    -104.502  41.671 -40.953  1.00 46.160          C  
ATOM   3585  NH1 ARG A 219    -105.786  41.587 -41.235  1.00 46.160          N  
ATOM   3586  NH2 ARG A 219    -104.032  41.095 -39.859  1.00 46.160          N  
ATOM   3587  H   ARG A 219    -102.961  46.770 -43.612  1.00 39.850          H  
ATOM   3588  HA  ARG A 219    -101.417  45.234 -45.337  1.00 39.460          H  
ATOM   3589 1HB  ARG A 219    -104.363  45.105 -44.644  1.00 55.400          H  
ATOM   3590 2HB  ARG A 219    -103.563  43.857 -45.587  1.00 55.400          H  
ATOM   3591 1HG  ARG A 219    -102.085  43.333 -43.706  1.00 55.400          H  
ATOM   3592 2HG  ARG A 219    -102.779  44.673 -42.761  1.00 55.400          H  
ATOM   3593 1HD  ARG A 219    -104.944  43.607 -42.832  1.00 55.400          H  
ATOM   3594 2HD  ARG A 219    -104.262  42.256 -43.770  1.00 55.400          H  
ATOM   3595  HE  ARG A 219    -102.681  42.380 -41.514  1.00 55.400          H  
ATOM   3596 1HH1 ARG A 219    -106.154  42.025 -42.066  1.00 55.400          H  
ATOM   3597 2HH1 ARG A 219    -106.407  41.085 -40.617  1.00 55.400          H  
ATOM   3598 1HH2 ARG A 219    -103.050  41.161 -39.634  1.00 55.400          H  
ATOM   3599 2HH2 ARG A 219    -104.655  40.597 -39.240  1.00 55.400          H  
ATOM   3600  N   LYS A 220    -103.694  46.945 -47.010  1.00 32.790          N  
ATOM   3601  CA  LYS A 220    -104.083  47.330 -48.357  1.00 32.770          C  
ATOM   3602  C   LYS A 220    -103.591  48.746 -48.687  1.00 33.120          C  
ATOM   3603  O   LYS A 220    -103.399  49.085 -49.858  1.00 33.380          O  
ATOM   3604  CB  LYS A 220    -105.605  47.253 -48.509  1.00 45.890          C  
ATOM   3605  CG  LYS A 220    -106.225  45.863 -48.239  1.00 45.890          C  
ATOM   3606  CD  LYS A 220    -105.762  44.796 -49.238  1.00 45.890          C  
ATOM   3607  CE  LYS A 220    -106.486  43.475 -49.003  1.00 45.890          C  
ATOM   3608  NZ  LYS A 220    -106.033  42.408 -49.945  1.00 45.890          N  
ATOM   3609  H   LYS A 220    -104.108  47.428 -46.213  1.00 39.350          H  
ATOM   3610  HA  LYS A 220    -103.614  46.655 -49.068  1.00 39.320          H  
ATOM   3611 1HB  LYS A 220    -106.067  47.962 -47.820  1.00 55.060          H  
ATOM   3612 2HB  LYS A 220    -105.883  47.554 -49.518  1.00 55.060          H  
ATOM   3613 1HG  LYS A 220    -105.945  45.542 -47.235  1.00 55.060          H  
ATOM   3614 2HG  LYS A 220    -107.311  45.940 -48.283  1.00 55.060          H  
ATOM   3615 1HD  LYS A 220    -105.947  45.136 -50.257  1.00 55.060          H  
ATOM   3616 2HD  LYS A 220    -104.693  44.616 -49.119  1.00 55.060          H  
ATOM   3617 1HE  LYS A 220    -106.298  43.147 -47.982  1.00 55.060          H  
ATOM   3618 2HE  LYS A 220    -107.557  43.629 -49.134  1.00 55.060          H  
ATOM   3619 1HZ  LYS A 220    -106.537  41.553 -49.753  1.00 55.060          H  
ATOM   3620 2HZ  LYS A 220    -106.213  42.696 -50.898  1.00 55.060          H  
ATOM   3621 3HZ  LYS A 220    -105.042  42.249 -49.824  1.00 55.060          H  
ATOM   3622  N   THR A 221    -103.436  49.573 -47.649  1.00 33.210          N  
ATOM   3623  CA  THR A 221    -103.100  50.988 -47.746  1.00 33.620          C  
ATOM   3624  C   THR A 221    -101.670  51.332 -48.190  1.00 34.030          C  
ATOM   3625  O   THR A 221    -101.480  52.239 -48.997  1.00 34.380          O  
ATOM   3626  CB  THR A 221    -103.338  51.651 -46.365  1.00 46.900          C  
ATOM   3627  OG1 THR A 221    -104.710  51.501 -45.990  1.00 46.900          O  
ATOM   3628  CG2 THR A 221    -103.003  53.119 -46.362  1.00 46.900          C  
ATOM   3629  H   THR A 221    -103.605  49.220 -46.711  1.00 39.850          H  
ATOM   3630  HA  THR A 221    -103.782  51.437 -48.466  1.00 40.340          H  
ATOM   3631  HB  THR A 221    -102.732  51.177 -45.656  1.00 56.280          H  
ATOM   3632  HG1 THR A 221    -104.875  50.569 -45.750  1.00 56.280          H  
ATOM   3633 1HG2 THR A 221    -103.178  53.523 -45.377  1.00 56.280          H  
ATOM   3634 2HG2 THR A 221    -101.966  53.283 -46.624  1.00 56.280          H  
ATOM   3635 3HG2 THR A 221    -103.648  53.614 -47.071  1.00 56.280          H  
ATOM   3636  N   ALA A 222    -100.650  50.694 -47.614  1.00 34.070          N  
ATOM   3637  CA  ALA A 222     -99.281  51.141 -47.891  1.00 34.550          C  
ATOM   3638  C   ALA A 222     -98.243  50.128 -47.432  1.00 33.700          C  
ATOM   3639  O   ALA A 222     -98.574  49.094 -46.863  1.00 33.190          O  
ATOM   3640  CB  ALA A 222     -99.021  52.485 -47.233  1.00 48.180          C  
ATOM   3641  H   ALA A 222    -100.826  49.895 -46.995  1.00 40.880          H  
ATOM   3642  HA  ALA A 222     -99.179  51.253 -48.970  1.00 41.460          H  
ATOM   3643 1HB  ALA A 222     -98.024  52.812 -47.482  1.00 57.810          H  
ATOM   3644 2HB  ALA A 222     -99.727  53.216 -47.582  1.00 57.810          H  
ATOM   3645 3HB  ALA A 222     -99.112  52.381 -46.182  1.00 57.810          H  
ATOM   3646  N   SER A 223     -96.975  50.415 -47.676  1.00 33.580          N  
ATOM   3647  CA  SER A 223     -95.926  49.514 -47.221  1.00 32.900          C  
ATOM   3648  C   SER A 223     -94.730  50.322 -46.752  1.00 32.390          C  
ATOM   3649  O   SER A 223     -94.600  51.493 -47.078  1.00 33.060          O  
ATOM   3650  CB  SER A 223     -95.568  48.561 -48.342  1.00 46.330          C  
ATOM   3651  OG  SER A 223     -95.021  49.252 -49.436  1.00 46.330          O  
ATOM   3652  H   SER A 223     -96.714  51.275 -48.172  1.00 40.300          H  
ATOM   3653  HA  SER A 223     -96.301  48.938 -46.373  1.00 39.480          H  
ATOM   3654 1HB  SER A 223     -94.861  47.817 -47.980  1.00 55.600          H  
ATOM   3655 2HB  SER A 223     -96.464  48.028 -48.657  1.00 55.600          H  
ATOM   3656  HG  SER A 223     -94.857  48.591 -50.110  1.00 55.600          H  
ATOM   3657  N   GLU A 224     -93.804  49.716 -46.013  1.00 31.270          N  
ATOM   3658  CA  GLU A 224     -92.690  50.518 -45.503  1.00 30.830          C  
ATOM   3659  C   GLU A 224     -91.848  51.238 -46.581  1.00 31.390          C  
ATOM   3660  O   GLU A 224     -91.386  52.347 -46.318  1.00 31.770          O  
ATOM   3661  CB  GLU A 224     -91.809  49.692 -44.559  1.00 43.340          C  
ATOM   3662  CG  GLU A 224     -92.468  49.382 -43.214  1.00 43.340          C  
ATOM   3663  CD  GLU A 224     -91.599  48.523 -42.331  1.00 43.340          C  
ATOM   3664  OE1 GLU A 224     -90.574  48.092 -42.800  1.00 43.340          O  
ATOM   3665  OE2 GLU A 224     -91.960  48.288 -41.187  1.00 43.340          O  
ATOM   3666  H   GLU A 224     -93.897  48.739 -45.768  1.00 37.520          H  
ATOM   3667  HA  GLU A 224     -93.121  51.299 -44.880  1.00 37.000          H  
ATOM   3668 1HB  GLU A 224     -91.550  48.743 -45.001  1.00 52.010          H  
ATOM   3669 2HB  GLU A 224     -90.880  50.228 -44.364  1.00 52.010          H  
ATOM   3670 1HG  GLU A 224     -92.674  50.323 -42.702  1.00 52.010          H  
ATOM   3671 2HG  GLU A 224     -93.419  48.881 -43.388  1.00 52.010          H  
ATOM   3672  N   PRO A 225     -91.576  50.654 -47.774  1.00 31.500          N  
ATOM   3673  CA  PRO A 225     -90.881  51.305 -48.880  1.00 32.090          C  
ATOM   3674  C   PRO A 225     -91.610  52.553 -49.422  1.00 33.470          C  
ATOM   3675  O   PRO A 225     -91.007  53.337 -50.158  1.00 34.020          O  
ATOM   3676  CB  PRO A 225     -90.810  50.198 -49.940  1.00 48.140          C  
ATOM   3677  CG  PRO A 225     -90.871  48.911 -49.153  1.00 48.140          C  
ATOM   3678  CD  PRO A 225     -91.800  49.205 -48.009  1.00 48.140          C  
ATOM   3679  HA  PRO A 225     -89.873  51.577 -48.546  1.00 38.510          H  
ATOM   3680 1HB  PRO A 225     -91.650  50.306 -50.642  1.00 57.760          H  
ATOM   3681 2HB  PRO A 225     -89.885  50.303 -50.529  1.00 57.760          H  
ATOM   3682 1HG  PRO A 225     -91.231  48.091 -49.796  1.00 57.760          H  
ATOM   3683 2HG  PRO A 225     -89.864  48.625 -48.814  1.00 57.760          H  
ATOM   3684 1HD  PRO A 225     -92.798  49.017 -48.346  1.00 57.760          H  
ATOM   3685 2HD  PRO A 225     -91.518  48.595 -47.164  1.00 57.760          H  
ATOM   3686  N   ASN A 226     -92.912  52.694 -49.131  1.00 34.050          N  
ATOM   3687  CA  ASN A 226     -93.713  53.816 -49.591  1.00 35.310          C  
ATOM   3688  C   ASN A 226     -94.943  54.011 -48.705  1.00 35.090          C  
ATOM   3689  O   ASN A 226     -95.986  53.360 -48.883  1.00 35.030          O  
ATOM   3690  CB  ASN A 226     -94.139  53.665 -51.038  1.00 48.930          C  
ATOM   3691  CG  ASN A 226     -94.868  54.920 -51.571  1.00 48.930          C  
ATOM   3692  OD1 ASN A 226     -95.358  55.799 -50.816  1.00 48.930          O  
ATOM   3693  ND2 ASN A 226     -94.945  55.007 -52.884  1.00 48.930          N  
ATOM   3694  H   ASN A 226     -93.378  52.055 -48.487  1.00 40.860          H  
ATOM   3695  HA  ASN A 226     -93.112  54.722 -49.507  1.00 42.370          H  
ATOM   3696 1HB  ASN A 226     -93.263  53.477 -51.659  1.00 58.720          H  
ATOM   3697 2HB  ASN A 226     -94.798  52.802 -51.131  1.00 58.720          H  
ATOM   3698 1HD2 ASN A 226     -95.403  55.787 -53.314  1.00 58.720          H  
ATOM   3699 2HD2 ASN A 226     -94.543  54.289 -53.455  1.00 58.720          H  
ATOM   3700  N   LEU A 227     -94.814  54.942 -47.764  1.00 34.960          N  
ATOM   3701  CA  LEU A 227     -95.850  55.248 -46.790  1.00 34.760          C  
ATOM   3702  C   LEU A 227     -96.565  56.562 -47.085  1.00 35.020          C  
ATOM   3703  O   LEU A 227     -97.177  57.148 -46.189  1.00 35.220          O  
ATOM   3704  CB  LEU A 227     -95.261  55.253 -45.369  1.00 48.740          C  
ATOM   3705  CG  LEU A 227     -94.722  53.888 -44.838  1.00 48.740          C  
ATOM   3706  CD1 LEU A 227     -94.026  54.100 -43.519  1.00 48.740          C  
ATOM   3707  CD2 LEU A 227     -95.901  52.885 -44.624  1.00 48.740          C  
ATOM   3708  H   LEU A 227     -93.932  55.436 -47.706  1.00 41.950          H  
ATOM   3709  HA  LEU A 227     -96.595  54.470 -46.843  1.00 41.710          H  
ATOM   3710 1HB  LEU A 227     -94.430  55.955 -45.353  1.00 58.490          H  
ATOM   3711 2HB  LEU A 227     -96.010  55.606 -44.681  1.00 58.490          H  
ATOM   3712  HG  LEU A 227     -94.008  53.477 -45.552  1.00 58.490          H  
ATOM   3713 1HD1 LEU A 227     -93.644  53.147 -43.153  1.00 58.490          H  
ATOM   3714 2HD1 LEU A 227     -93.195  54.791 -43.656  1.00 58.490          H  
ATOM   3715 3HD1 LEU A 227     -94.719  54.504 -42.811  1.00 58.490          H  
ATOM   3716 1HD2 LEU A 227     -95.509  51.942 -44.246  1.00 58.490          H  
ATOM   3717 2HD2 LEU A 227     -96.602  53.290 -43.906  1.00 58.490          H  
ATOM   3718 3HD2 LEU A 227     -96.412  52.695 -45.557  1.00 58.490          H  
ATOM   3719  N   LYS A 228     -96.467  57.063 -48.322  1.00 35.060          N  
ATOM   3720  CA  LYS A 228     -97.145  58.322 -48.648  1.00 35.290          C  
ATOM   3721  C   LYS A 228     -98.657  58.176 -48.493  1.00 35.640          C  
ATOM   3722  O   LYS A 228     -99.343  59.080 -48.002  1.00 35.670          O  
ATOM   3723  CB  LYS A 228     -96.803  58.768 -50.065  1.00 49.310          C  
ATOM   3724  CG  LYS A 228     -95.364  59.242 -50.240  1.00 49.310          C  
ATOM   3725  CD  LYS A 228     -95.074  59.631 -51.686  1.00 49.310          C  
ATOM   3726  CE  LYS A 228     -93.629  60.094 -51.861  1.00 49.310          C  
ATOM   3727  NZ  LYS A 228     -93.320  60.435 -53.281  1.00 49.310          N  
ATOM   3728  H   LYS A 228     -95.950  56.554 -49.050  1.00 42.070          H  
ATOM   3729  HA  LYS A 228     -96.809  59.089 -47.949  1.00 42.350          H  
ATOM   3730 1HB  LYS A 228     -96.977  57.946 -50.760  1.00 59.180          H  
ATOM   3731 2HB  LYS A 228     -97.464  59.585 -50.355  1.00 59.180          H  
ATOM   3732 1HG  LYS A 228     -95.187  60.101 -49.593  1.00 59.180          H  
ATOM   3733 2HG  LYS A 228     -94.687  58.441 -49.944  1.00 59.180          H  
ATOM   3734 1HD  LYS A 228     -95.247  58.767 -52.330  1.00 59.180          H  
ATOM   3735 2HD  LYS A 228     -95.746  60.433 -51.990  1.00 59.180          H  
ATOM   3736 1HE  LYS A 228     -93.458  60.973 -51.242  1.00 59.180          H  
ATOM   3737 2HE  LYS A 228     -92.960  59.297 -51.537  1.00 59.180          H  
ATOM   3738 1HZ  LYS A 228     -92.357  60.734 -53.353  1.00 59.180          H  
ATOM   3739 2HZ  LYS A 228     -93.464  59.621 -53.863  1.00 59.180          H  
ATOM   3740 3HZ  LYS A 228     -93.925  61.182 -53.591  1.00 59.180          H  
ATOM   3741  N   VAL A 229     -99.167  57.022 -48.909  1.00 35.900          N  
ATOM   3742  CA  VAL A 229    -100.582  56.719 -48.833  1.00 36.320          C  
ATOM   3743  C   VAL A 229    -100.979  56.586 -47.363  1.00 35.740          C  
ATOM   3744  O   VAL A 229    -102.064  57.023 -46.973  1.00 35.880          O  
ATOM   3745  CB  VAL A 229    -100.927  55.472 -49.655  1.00 50.680          C  
ATOM   3746  CG1 VAL A 229    -102.380  55.115 -49.448  1.00 50.680          C  
ATOM   3747  CG2 VAL A 229    -100.631  55.742 -51.127  1.00 50.680          C  
ATOM   3748  H   VAL A 229     -98.530  56.338 -49.294  1.00 43.080          H  
ATOM   3749  HA  VAL A 229    -101.137  57.554 -49.257  1.00 43.580          H  
ATOM   3750  HB  VAL A 229    -100.332  54.633 -49.314  1.00 60.820          H  
ATOM   3751 1HG1 VAL A 229    -102.623  54.221 -50.023  1.00 60.820          H  
ATOM   3752 2HG1 VAL A 229    -102.555  54.930 -48.422  1.00 60.820          H  
ATOM   3753 3HG1 VAL A 229    -103.010  55.940 -49.777  1.00 60.820          H  
ATOM   3754 1HG2 VAL A 229    -100.873  54.853 -51.711  1.00 60.820          H  
ATOM   3755 2HG2 VAL A 229    -101.237  56.577 -51.470  1.00 60.820          H  
ATOM   3756 3HG2 VAL A 229     -99.577  55.981 -51.254  1.00 60.820          H  
ATOM   3757  N   ARG A 230    -100.116  55.935 -46.567  1.00 35.140          N  
ATOM   3758  CA  ARG A 230    -100.347  55.756 -45.136  1.00 34.580          C  
ATOM   3759  C   ARG A 230    -100.548  57.109 -44.487  1.00 35.350          C  
ATOM   3760  O   ARG A 230    -101.461  57.273 -43.677  1.00 35.860          O  
ATOM   3761  CB  ARG A 230     -99.163  55.086 -44.437  1.00 48.640          C  
ATOM   3762  CG  ARG A 230     -99.364  54.726 -42.944  1.00 48.640          C  
ATOM   3763  CD  ARG A 230     -98.827  55.790 -41.978  1.00 48.640          C  
ATOM   3764  NE  ARG A 230     -97.364  55.961 -42.066  1.00 48.640          N  
ATOM   3765  CZ  ARG A 230     -96.662  56.968 -41.473  1.00 48.640          C  
ATOM   3766  NH1 ARG A 230     -97.275  57.875 -40.741  1.00 48.640          N  
ATOM   3767  NH2 ARG A 230     -95.345  57.054 -41.626  1.00 48.640          N  
ATOM   3768  H   ARG A 230     -99.274  55.577 -46.987  1.00 42.170          H  
ATOM   3769  HA  ARG A 230    -101.243  55.155 -44.991  1.00 41.500          H  
ATOM   3770 1HB  ARG A 230     -98.869  54.203 -44.957  1.00 58.360          H  
ATOM   3771 2HB  ARG A 230     -98.326  55.762 -44.468  1.00 58.360          H  
ATOM   3772 1HG  ARG A 230    -100.430  54.614 -42.752  1.00 58.360          H  
ATOM   3773 2HG  ARG A 230     -98.856  53.788 -42.728  1.00 58.360          H  
ATOM   3774 1HD  ARG A 230     -99.283  56.746 -42.170  1.00 58.360          H  
ATOM   3775 2HD  ARG A 230     -99.079  55.504 -40.962  1.00 58.360          H  
ATOM   3776  HE  ARG A 230     -96.846  55.292 -42.618  1.00 58.360          H  
ATOM   3777 1HH1 ARG A 230     -98.274  57.834 -40.595  1.00 58.360          H  
ATOM   3778 2HH1 ARG A 230     -96.744  58.625 -40.309  1.00 58.360          H  
ATOM   3779 1HH2 ARG A 230     -94.848  56.380 -42.191  1.00 58.360          H  
ATOM   3780 2HH2 ARG A 230     -94.834  57.808 -41.187  1.00 58.360          H  
ATOM   3781  N   SER A 231     -99.673  58.069 -44.817  1.00 35.490          N  
ATOM   3782  CA  SER A 231     -99.754  59.408 -44.256  1.00 36.210          C  
ATOM   3783  C   SER A 231    -101.096  60.051 -44.589  1.00 36.480          C  
ATOM   3784  O   SER A 231    -101.746  60.625 -43.703  1.00 36.260          O  
ATOM   3785  CB  SER A 231     -98.622  60.267 -44.777  1.00 50.410          C  
ATOM   3786  OG  SER A 231     -98.683  61.561 -44.242  1.00 50.410          O  
ATOM   3787  H   SER A 231     -98.898  57.843 -45.448  1.00 42.590          H  
ATOM   3788  HA  SER A 231     -99.664  59.336 -43.174  1.00 43.450          H  
ATOM   3789 1HB  SER A 231     -97.669  59.802 -44.522  1.00 60.490          H  
ATOM   3790 2HB  SER A 231     -98.675  60.317 -45.861  1.00 60.490          H  
ATOM   3791  HG  SER A 231     -97.940  62.034 -44.620  1.00 60.490          H  
ATOM   3792  N   ARG A 232    -101.527  59.951 -45.860  1.00 36.960          N  
ATOM   3793  CA  ARG A 232    -102.812  60.518 -46.247  1.00 37.270          C  
ATOM   3794  C   ARG A 232    -103.954  59.878 -45.452  1.00 36.470          C  
ATOM   3795  O   ARG A 232    -104.854  60.583 -44.975  1.00 36.830          O  
ATOM   3796  CB  ARG A 232    -103.081  60.319 -47.730  1.00 52.050          C  
ATOM   3797  CG  ARG A 232    -102.189  61.115 -48.669  1.00 52.050          C  
ATOM   3798  CD  ARG A 232    -102.635  60.982 -50.078  1.00 52.050          C  
ATOM   3799  NE  ARG A 232    -101.686  61.581 -51.019  1.00 52.050          N  
ATOM   3800  CZ  ARG A 232    -100.700  60.914 -51.670  1.00 52.050          C  
ATOM   3801  NH1 ARG A 232    -100.529  59.628 -51.465  1.00 52.050          N  
ATOM   3802  NH2 ARG A 232     -99.915  61.563 -52.516  1.00 52.050          N  
ATOM   3803  H   ARG A 232    -100.920  59.506 -46.558  1.00 44.350          H  
ATOM   3804  HA  ARG A 232    -102.795  61.586 -46.035  1.00 44.720          H  
ATOM   3805 1HB  ARG A 232    -102.954  59.267 -47.978  1.00 62.460          H  
ATOM   3806 2HB  ARG A 232    -104.114  60.584 -47.949  1.00 62.460          H  
ATOM   3807 1HG  ARG A 232    -102.218  62.167 -48.393  1.00 62.460          H  
ATOM   3808 2HG  ARG A 232    -101.167  60.751 -48.594  1.00 62.460          H  
ATOM   3809 1HD  ARG A 232    -102.777  59.934 -50.327  1.00 62.460          H  
ATOM   3810 2HD  ARG A 232    -103.586  61.502 -50.190  1.00 62.460          H  
ATOM   3811  HE  ARG A 232    -101.784  62.571 -51.208  1.00 62.460          H  
ATOM   3812 1HH1 ARG A 232    -101.133  59.158 -50.814  1.00 62.460          H  
ATOM   3813 2HH1 ARG A 232     -99.808  59.123 -51.961  1.00 62.460          H  
ATOM   3814 1HH2 ARG A 232    -100.052  62.554 -52.674  1.00 62.460          H  
ATOM   3815 2HH2 ARG A 232     -99.182  61.075 -53.007  1.00 62.460          H  
ATOM   3816  N   LEU A 233    -103.902  58.547 -45.273  1.00 35.420          N  
ATOM   3817  CA  LEU A 233    -104.934  57.875 -44.503  1.00 34.570          C  
ATOM   3818  C   LEU A 233    -104.915  58.359 -43.068  1.00 34.660          C  
ATOM   3819  O   LEU A 233    -105.957  58.695 -42.509  1.00 34.520          O  
ATOM   3820  CB  LEU A 233    -104.761  56.348 -44.503  1.00 48.740          C  
ATOM   3821  CG  LEU A 233    -105.816  55.538 -43.645  1.00 48.740          C  
ATOM   3822  CD1 LEU A 233    -107.239  55.764 -44.188  1.00 48.740          C  
ATOM   3823  CD2 LEU A 233    -105.468  54.062 -43.658  1.00 48.740          C  
ATOM   3824  H   LEU A 233    -103.159  58.003 -45.724  1.00 42.500          H  
ATOM   3825  HA  LEU A 233    -105.891  58.129 -44.945  1.00 41.480          H  
ATOM   3826 1HB  LEU A 233    -104.807  55.993 -45.532  1.00 58.490          H  
ATOM   3827 2HB  LEU A 233    -103.768  56.117 -44.116  1.00 58.490          H  
ATOM   3828  HG  LEU A 233    -105.785  55.891 -42.616  1.00 58.490          H  
ATOM   3829 1HD1 LEU A 233    -107.946  55.205 -43.576  1.00 58.490          H  
ATOM   3830 2HD1 LEU A 233    -107.502  56.817 -44.149  1.00 58.490          H  
ATOM   3831 3HD1 LEU A 233    -107.295  55.413 -45.218  1.00 58.490          H  
ATOM   3832 1HD2 LEU A 233    -106.190  53.524 -43.050  1.00 58.490          H  
ATOM   3833 2HD2 LEU A 233    -105.504  53.685 -44.680  1.00 58.490          H  
ATOM   3834 3HD2 LEU A 233    -104.468  53.914 -43.250  1.00 58.490          H  
ATOM   3835  N   LYS A 234    -103.737  58.438 -42.449  1.00 34.920          N  
ATOM   3836  CA  LYS A 234    -103.695  58.860 -41.061  1.00 35.060          C  
ATOM   3837  C   LYS A 234    -104.321  60.225 -40.883  1.00 36.380          C  
ATOM   3838  O   LYS A 234    -105.059  60.431 -39.913  1.00 36.900          O  
ATOM   3839  CB  LYS A 234    -102.265  58.871 -40.512  1.00 49.030          C  
ATOM   3840  CG  LYS A 234    -102.134  59.424 -39.053  1.00 49.030          C  
ATOM   3841  CD  LYS A 234    -102.849  58.564 -37.990  1.00 49.030          C  
ATOM   3842  CE  LYS A 234    -102.664  59.182 -36.607  1.00 49.030          C  
ATOM   3843  NZ  LYS A 234    -103.371  58.438 -35.538  1.00 49.030          N  
ATOM   3844  H   LYS A 234    -102.882  58.160 -42.934  1.00 41.900          H  
ATOM   3845  HA  LYS A 234    -104.277  58.146 -40.485  1.00 42.070          H  
ATOM   3846 1HB  LYS A 234    -101.857  57.860 -40.537  1.00 58.830          H  
ATOM   3847 2HB  LYS A 234    -101.640  59.487 -41.163  1.00 58.830          H  
ATOM   3848 1HG  LYS A 234    -101.070  59.459 -38.796  1.00 58.830          H  
ATOM   3849 2HG  LYS A 234    -102.521  60.443 -39.005  1.00 58.830          H  
ATOM   3850 1HD  LYS A 234    -103.919  58.508 -38.198  1.00 58.830          H  
ATOM   3851 2HD  LYS A 234    -102.436  57.553 -37.988  1.00 58.830          H  
ATOM   3852 1HE  LYS A 234    -101.617  59.196 -36.372  1.00 58.830          H  
ATOM   3853 2HE  LYS A 234    -103.040  60.207 -36.632  1.00 58.830          H  
ATOM   3854 1HZ  LYS A 234    -103.213  58.888 -34.653  1.00 58.830          H  
ATOM   3855 2HZ  LYS A 234    -104.355  58.413 -35.729  1.00 58.830          H  
ATOM   3856 3HZ  LYS A 234    -103.012  57.482 -35.471  1.00 58.830          H  
ATOM   3857  N   GLN A 235    -104.064  61.157 -41.804  1.00 36.990          N  
ATOM   3858  CA  GLN A 235    -104.677  62.461 -41.657  1.00 38.280          C  
ATOM   3859  C   GLN A 235    -106.197  62.351 -41.736  1.00 38.600          C  
ATOM   3860  O   GLN A 235    -106.893  62.930 -40.904  1.00 38.430          O  
ATOM   3861  CB  GLN A 235    -104.161  63.414 -42.736  1.00 53.080          C  
ATOM   3862  CG  GLN A 235    -104.689  64.859 -42.650  1.00 53.080          C  
ATOM   3863  CD  GLN A 235    -104.258  65.581 -41.394  1.00 53.080          C  
ATOM   3864  OE1 GLN A 235    -103.143  65.377 -40.900  1.00 53.080          O  
ATOM   3865  NE2 GLN A 235    -105.128  66.445 -40.881  1.00 53.080          N  
ATOM   3866  H   GLN A 235    -103.400  60.959 -42.564  1.00 44.390          H  
ATOM   3867  HA  GLN A 235    -104.412  62.857 -40.677  1.00 45.940          H  
ATOM   3868 1HB  GLN A 235    -103.071  63.444 -42.697  1.00 63.690          H  
ATOM   3869 2HB  GLN A 235    -104.433  63.017 -43.716  1.00 63.690          H  
ATOM   3870 1HG  GLN A 235    -104.319  65.417 -43.505  1.00 63.690          H  
ATOM   3871 2HG  GLN A 235    -105.783  64.843 -42.667  1.00 63.690          H  
ATOM   3872 1HE2 GLN A 235    -104.899  66.964 -40.059  1.00 63.690          H  
ATOM   3873 2HE2 GLN A 235    -106.045  66.590 -41.338  1.00 63.690          H  
ATOM   3874  N   LYS A 236    -106.713  61.557 -42.683  1.00 39.080          N  
ATOM   3875  CA  LYS A 236    -108.162  61.404 -42.815  1.00 39.560          C  
ATOM   3876  C   LYS A 236    -108.793  60.746 -41.583  1.00 38.770          C  
ATOM   3877  O   LYS A 236    -109.865  61.164 -41.127  1.00 39.160          O  
ATOM   3878  CB  LYS A 236    -108.493  60.594 -44.065  1.00 55.190          C  
ATOM   3879  CG  LYS A 236    -108.230  61.327 -45.378  1.00 55.190          C  
ATOM   3880  CD  LYS A 236    -108.545  60.445 -46.582  1.00 55.190          C  
ATOM   3881  CE  LYS A 236    -108.263  61.169 -47.895  1.00 55.190          C  
ATOM   3882  NZ  LYS A 236    -108.544  60.305 -49.081  1.00 55.190          N  
ATOM   3883  H   LYS A 236    -106.084  61.109 -43.362  1.00 46.900          H  
ATOM   3884  HA  LYS A 236    -108.598  62.399 -42.918  1.00 47.470          H  
ATOM   3885 1HB  LYS A 236    -107.893  59.681 -44.067  1.00 66.230          H  
ATOM   3886 2HB  LYS A 236    -109.536  60.300 -44.041  1.00 66.230          H  
ATOM   3887 1HG  LYS A 236    -108.849  62.224 -45.416  1.00 66.230          H  
ATOM   3888 2HG  LYS A 236    -107.185  61.630 -45.417  1.00 66.230          H  
ATOM   3889 1HD  LYS A 236    -107.930  59.543 -46.536  1.00 66.230          H  
ATOM   3890 2HD  LYS A 236    -109.593  60.153 -46.557  1.00 66.230          H  
ATOM   3891 1HE  LYS A 236    -108.886  62.060 -47.950  1.00 66.230          H  
ATOM   3892 2HE  LYS A 236    -107.214  61.469 -47.916  1.00 66.230          H  
ATOM   3893 1HZ  LYS A 236    -108.344  60.820 -49.928  1.00 66.230          H  
ATOM   3894 2HZ  LYS A 236    -107.961  59.481 -49.044  1.00 66.230          H  
ATOM   3895 3HZ  LYS A 236    -109.516  60.030 -49.078  1.00 66.230          H  
ATOM   3896  N   VAL A 237    -108.119  59.732 -41.038  1.00 37.720          N  
ATOM   3897  CA  VAL A 237    -108.604  59.030 -39.863  1.00 36.930          C  
ATOM   3898  C   VAL A 237    -108.633  59.964 -38.675  1.00 37.420          C  
ATOM   3899  O   VAL A 237    -109.618  59.988 -37.934  1.00 37.960          O  
ATOM   3900  CB  VAL A 237    -107.723  57.800 -39.533  1.00 52.020          C  
ATOM   3901  CG1 VAL A 237    -108.118  57.203 -38.174  1.00 52.020          C  
ATOM   3902  CG2 VAL A 237    -107.894  56.739 -40.616  1.00 52.020          C  
ATOM   3903  H   VAL A 237    -107.250  59.439 -41.487  1.00 45.260          H  
ATOM   3904  HA  VAL A 237    -109.618  58.688 -40.061  1.00 44.320          H  
ATOM   3905  HB  VAL A 237    -106.678  58.115 -39.487  1.00 62.420          H  
ATOM   3906 1HG1 VAL A 237    -107.487  56.342 -37.959  1.00 62.420          H  
ATOM   3907 2HG1 VAL A 237    -107.985  57.939 -37.389  1.00 62.420          H  
ATOM   3908 3HG1 VAL A 237    -109.161  56.891 -38.203  1.00 62.420          H  
ATOM   3909 1HG2 VAL A 237    -107.260  55.882 -40.394  1.00 62.420          H  
ATOM   3910 2HG2 VAL A 237    -108.919  56.424 -40.645  1.00 62.420          H  
ATOM   3911 3HG2 VAL A 237    -107.618  57.154 -41.570  1.00 62.420          H  
ATOM   3912  N   ALA A 238    -107.547  60.718 -38.477  1.00 37.230          N  
ATOM   3913  CA  ALA A 238    -107.457  61.646 -37.371  1.00 37.660          C  
ATOM   3914  C   ALA A 238    -108.558  62.691 -37.437  1.00 38.200          C  
ATOM   3915  O   ALA A 238    -109.140  63.035 -36.398  1.00 38.740          O  
ATOM   3916  CB  ALA A 238    -106.102  62.327 -37.387  1.00 52.550          C  
ATOM   3917  H   ALA A 238    -106.753  60.624 -39.114  1.00 44.680          H  
ATOM   3918  HA  ALA A 238    -107.572  61.085 -36.446  1.00 45.190          H  
ATOM   3919 1HB  ALA A 238    -106.026  63.009 -36.543  1.00 63.060          H  
ATOM   3920 2HB  ALA A 238    -105.318  61.574 -37.325  1.00 63.060          H  
ATOM   3921 3HB  ALA A 238    -105.993  62.884 -38.322  1.00 63.060          H  
ATOM   3922  N   GLU A 239    -108.856  63.194 -38.647  1.00 38.070          N  
ATOM   3923  CA  GLU A 239    -109.908  64.185 -38.798  1.00 38.560          C  
ATOM   3924  C   GLU A 239    -111.266  63.601 -38.449  1.00 39.170          C  
ATOM   3925  O   GLU A 239    -112.070  64.257 -37.782  1.00 39.750          O  
ATOM   3926  CB  GLU A 239    -109.923  64.745 -40.218  1.00 53.790          C  
ATOM   3927  CG  GLU A 239    -108.734  65.634 -40.544  1.00 53.790          C  
ATOM   3928  CD  GLU A 239    -108.704  66.082 -41.969  1.00 53.790          C  
ATOM   3929  OE1 GLU A 239    -109.595  65.724 -42.708  1.00 53.790          O  
ATOM   3930  OE2 GLU A 239    -107.758  66.755 -42.331  1.00 53.790          O  
ATOM   3931  H   GLU A 239    -108.301  62.919 -39.468  1.00 45.680          H  
ATOM   3932  HA  GLU A 239    -109.704  65.005 -38.113  1.00 46.270          H  
ATOM   3933 1HB  GLU A 239    -109.919  63.916 -40.929  1.00 64.550          H  
ATOM   3934 2HB  GLU A 239    -110.836  65.314 -40.379  1.00 64.550          H  
ATOM   3935 1HG  GLU A 239    -108.782  66.515 -39.906  1.00 64.550          H  
ATOM   3936 2HG  GLU A 239    -107.818  65.112 -40.307  1.00 64.550          H  
ATOM   3937  N   ARG A 240    -111.528  62.357 -38.867  1.00 39.030          N  
ATOM   3938  CA  ARG A 240    -112.803  61.747 -38.527  1.00 39.560          C  
ATOM   3939  C   ARG A 240    -112.917  61.480 -37.025  1.00 39.920          C  
ATOM   3940  O   ARG A 240    -113.927  61.827 -36.406  1.00 40.550          O  
ATOM   3941  CB  ARG A 240    -113.018  60.439 -39.278  1.00 55.170          C  
ATOM   3942  CG  ARG A 240    -113.286  60.581 -40.776  1.00 55.170          C  
ATOM   3943  CD  ARG A 240    -113.814  59.313 -41.368  1.00 55.170          C  
ATOM   3944  NE  ARG A 240    -112.861  58.195 -41.299  1.00 55.170          N  
ATOM   3945  CZ  ARG A 240    -111.926  57.880 -42.230  1.00 55.170          C  
ATOM   3946  NH1 ARG A 240    -111.779  58.589 -43.327  1.00 55.170          N  
ATOM   3947  NH2 ARG A 240    -111.158  56.829 -42.037  1.00 55.170          N  
ATOM   3948  H   ARG A 240    -110.856  61.874 -39.474  1.00 46.840          H  
ATOM   3949  HA  ARG A 240    -113.594  62.436 -38.816  1.00 47.470          H  
ATOM   3950 1HB  ARG A 240    -112.126  59.819 -39.168  1.00 66.210          H  
ATOM   3951 2HB  ARG A 240    -113.851  59.899 -38.835  1.00 66.210          H  
ATOM   3952 1HG  ARG A 240    -114.017  61.369 -40.939  1.00 66.210          H  
ATOM   3953 2HG  ARG A 240    -112.362  60.838 -41.284  1.00 66.210          H  
ATOM   3954 1HD  ARG A 240    -114.712  59.019 -40.823  1.00 66.210          H  
ATOM   3955 2HD  ARG A 240    -114.078  59.482 -42.409  1.00 66.210          H  
ATOM   3956  HE  ARG A 240    -112.919  57.595 -40.487  1.00 66.210          H  
ATOM   3957 1HH1 ARG A 240    -112.359  59.396 -43.498  1.00 66.210          H  
ATOM   3958 2HH1 ARG A 240    -111.093  58.306 -44.011  1.00 66.210          H  
ATOM   3959 1HH2 ARG A 240    -111.267  56.270 -41.201  1.00 66.210          H  
ATOM   3960 2HH2 ARG A 240    -110.459  56.579 -42.721  1.00 66.210          H  
ATOM   3961  N   ARG A 241    -111.862  60.916 -36.417  1.00 39.540          N  
ATOM   3962  CA  ARG A 241    -111.875  60.582 -34.993  1.00 39.860          C  
ATOM   3963  C   ARG A 241    -111.979  61.805 -34.094  1.00 40.220          C  
ATOM   3964  O   ARG A 241    -112.537  61.732 -32.999  1.00 40.670          O  
ATOM   3965  CB  ARG A 241    -110.657  59.755 -34.594  1.00 55.680          C  
ATOM   3966  CG  ARG A 241    -110.663  58.309 -35.104  1.00 55.680          C  
ATOM   3967  CD  ARG A 241    -109.461  57.545 -34.674  1.00 55.680          C  
ATOM   3968  NE  ARG A 241    -109.501  56.163 -35.171  1.00 55.680          N  
ATOM   3969  CZ  ARG A 241    -108.518  55.233 -35.027  1.00 55.680          C  
ATOM   3970  NH1 ARG A 241    -107.403  55.522 -34.390  1.00 55.680          N  
ATOM   3971  NH2 ARG A 241    -108.687  54.022 -35.535  1.00 55.680          N  
ATOM   3972  H   ARG A 241    -111.038  60.675 -36.975  1.00 47.450          H  
ATOM   3973  HA  ARG A 241    -112.753  59.962 -34.809  1.00 47.830          H  
ATOM   3974 1HB  ARG A 241    -109.758  60.235 -34.985  1.00 66.810          H  
ATOM   3975 2HB  ARG A 241    -110.573  59.728 -33.510  1.00 66.810          H  
ATOM   3976 1HG  ARG A 241    -111.546  57.796 -34.728  1.00 66.810          H  
ATOM   3977 2HG  ARG A 241    -110.688  58.315 -36.194  1.00 66.810          H  
ATOM   3978 1HD  ARG A 241    -108.568  58.032 -35.061  1.00 66.810          H  
ATOM   3979 2HD  ARG A 241    -109.421  57.519 -33.586  1.00 66.810          H  
ATOM   3980  HE  ARG A 241    -110.333  55.881 -35.672  1.00 66.810          H  
ATOM   3981 1HH1 ARG A 241    -107.264  56.436 -33.997  1.00 66.810          H  
ATOM   3982 2HH1 ARG A 241    -106.678  54.815 -34.290  1.00 66.810          H  
ATOM   3983 1HH2 ARG A 241    -109.536  53.789 -36.023  1.00 66.810          H  
ATOM   3984 2HH2 ARG A 241    -107.947  53.294 -35.444  1.00 66.810          H  
ATOM   3985  N   SER A 242    -111.460  62.935 -34.560  1.00 40.020          N  
ATOM   3986  CA  SER A 242    -111.492  64.184 -33.824  1.00 40.330          C  
ATOM   3987  C   SER A 242    -112.803  64.950 -34.039  1.00 40.760          C  
ATOM   3988  O   SER A 242    -113.039  65.972 -33.389  1.00 41.150          O  
ATOM   3989  CB  SER A 242    -110.343  65.059 -34.286  1.00 56.340          C  
ATOM   3990  OG  SER A 242    -109.106  64.446 -34.034  1.00 56.340          O  
ATOM   3991  H   SER A 242    -110.936  62.924 -35.439  1.00 48.020          H  
ATOM   3992  HA  SER A 242    -111.383  63.963 -32.763  1.00 48.400          H  
ATOM   3993 1HB  SER A 242    -110.443  65.257 -35.356  1.00 67.610          H  
ATOM   3994 2HB  SER A 242    -110.389  66.015 -33.769  1.00 67.610          H  
ATOM   3995  HG  SER A 242    -108.998  63.785 -34.757  1.00 67.610          H  
ATOM   3996  N   SER A 243    -113.674  64.474 -34.944  1.00 40.730          N  
ATOM   3997  CA  SER A 243    -114.887  65.215 -35.264  1.00 41.150          C  
ATOM   3998  C   SER A 243    -115.919  65.369 -34.129  1.00 41.820          C  
ATOM   3999  O   SER A 243    -116.780  66.239 -34.239  1.00 42.230          O  
ATOM   4000  CB  SER A 243    -115.568  64.655 -36.510  1.00 57.440          C  
ATOM   4001  OG  SER A 243    -116.129  63.390 -36.301  1.00 57.440          O  
ATOM   4002  H   SER A 243    -113.501  63.591 -35.427  1.00 48.880          H  
ATOM   4003  HA  SER A 243    -114.568  66.214 -35.538  1.00 49.380          H  
ATOM   4004 1HB  SER A 243    -116.343  65.346 -36.826  1.00 68.930          H  
ATOM   4005 2HB  SER A 243    -114.837  64.594 -37.320  1.00 68.930          H  
ATOM   4006  HG  SER A 243    -115.386  62.754 -36.353  1.00 68.930          H  
ATOM   4007  N   PRO A 244    -115.961  64.518 -33.075  1.00 41.970          N  
ATOM   4008  CA  PRO A 244    -116.803  64.690 -31.908  1.00 42.570          C  
ATOM   4009  C   PRO A 244    -116.289  65.724 -30.905  1.00 42.760          C  
ATOM   4010  O   PRO A 244    -116.949  65.950 -29.900  1.00 43.090          O  
ATOM   4011  CB  PRO A 244    -116.802  63.299 -31.253  1.00 63.860          C  
ATOM   4012  CG  PRO A 244    -116.325  62.360 -32.319  1.00 63.860          C  
ATOM   4013  CD  PRO A 244    -115.361  63.166 -33.129  1.00 63.860          C  
ATOM   4014  HA  PRO A 244    -117.816  64.959 -32.240  1.00 51.080          H  
ATOM   4015 1HB  PRO A 244    -116.134  63.307 -30.378  1.00 76.630          H  
ATOM   4016 2HB  PRO A 244    -117.811  63.056 -30.884  1.00 76.630          H  
ATOM   4017 1HG  PRO A 244    -115.853  61.474 -31.870  1.00 76.630          H  
ATOM   4018 2HG  PRO A 244    -117.174  62.000 -32.918  1.00 76.630          H  
ATOM   4019 1HD  PRO A 244    -114.398  63.162 -32.620  1.00 76.630          H  
ATOM   4020 2HD  PRO A 244    -115.322  62.734 -34.125  1.00 76.630          H  
ATOM   4021  N   LEU A 245    -115.082  66.271 -31.090  1.00 42.520          N  
ATOM   4022  CA  LEU A 245    -114.516  67.130 -30.050  1.00 42.560          C  
ATOM   4023  C   LEU A 245    -114.843  68.620 -30.141  1.00 42.680          C  
ATOM   4024  O   LEU A 245    -114.381  69.314 -31.036  1.00 43.060          O  
ATOM   4025  CB  LEU A 245    -112.995  67.004 -30.103  1.00 59.570          C  
ATOM   4026  CG  LEU A 245    -112.373  65.622 -29.890  1.00 59.570          C  
ATOM   4027  CD1 LEU A 245    -110.864  65.763 -30.075  1.00 59.570          C  
ATOM   4028  CD2 LEU A 245    -112.728  65.078 -28.514  1.00 59.570          C  
ATOM   4029  H   LEU A 245    -114.522  66.088 -31.931  1.00 51.020          H  
ATOM   4030  HA  LEU A 245    -114.873  66.783 -29.096  1.00 51.070          H  
ATOM   4031 1HB  LEU A 245    -112.708  67.296 -31.103  1.00 71.480          H  
ATOM   4032 2HB  LEU A 245    -112.553  67.702 -29.405  1.00 71.480          H  
ATOM   4033  HG  LEU A 245    -112.738  64.930 -30.653  1.00 71.480          H  
ATOM   4034 1HD1 LEU A 245    -110.389  64.789 -29.951  1.00 71.480          H  
ATOM   4035 2HD1 LEU A 245    -110.661  66.139 -31.078  1.00 71.480          H  
ATOM   4036 3HD1 LEU A 245    -110.468  66.458 -29.339  1.00 71.480          H  
ATOM   4037 1HD2 LEU A 245    -112.265  64.104 -28.381  1.00 71.480          H  
ATOM   4038 2HD2 LEU A 245    -112.369  65.757 -27.754  1.00 71.480          H  
ATOM   4039 3HD2 LEU A 245    -113.797  64.968 -28.424  1.00 71.480          H  
ATOM   4040  N   LEU A 246    -115.489  69.176 -29.109  1.00 42.350          N  
ATOM   4041  CA  LEU A 246    -115.822  70.603 -29.144  1.00 42.430          C  
ATOM   4042  C   LEU A 246    -114.561  71.366 -28.850  1.00 42.610          C  
ATOM   4043  O   LEU A 246    -114.345  72.483 -29.316  1.00 43.000          O  
ATOM   4044  CB  LEU A 246    -116.895  71.002 -28.134  1.00 59.370          C  
ATOM   4045  CG  LEU A 246    -117.365  72.512 -28.189  1.00 59.370          C  
ATOM   4046  CD1 LEU A 246    -117.935  72.874 -29.564  1.00 59.370          C  
ATOM   4047  CD2 LEU A 246    -118.393  72.732 -27.120  1.00 59.370          C  
ATOM   4048  H   LEU A 246    -115.778  68.618 -28.303  1.00 50.820          H  
ATOM   4049  HA  LEU A 246    -116.159  70.843 -30.149  1.00 50.920          H  
ATOM   4050 1HB  LEU A 246    -117.748  70.373 -28.275  1.00 71.240          H  
ATOM   4051 2HB  LEU A 246    -116.504  70.816 -27.128  1.00 71.240          H  
ATOM   4052  HG  LEU A 246    -116.512  73.165 -28.000  1.00 71.240          H  
ATOM   4053 1HD1 LEU A 246    -118.244  73.918 -29.547  1.00 71.240          H  
ATOM   4054 2HD1 LEU A 246    -117.183  72.745 -30.325  1.00 71.240          H  
ATOM   4055 3HD1 LEU A 246    -118.778  72.265 -29.798  1.00 71.240          H  
ATOM   4056 1HD2 LEU A 246    -118.709  73.774 -27.126  1.00 71.240          H  
ATOM   4057 2HD2 LEU A 246    -119.243  72.095 -27.295  1.00 71.240          H  
ATOM   4058 3HD2 LEU A 246    -117.938  72.493 -26.165  1.00 71.240          H  
ATOM   4059  N   ARG A 247    -113.695  70.709 -28.101  1.00 42.380          N  
ATOM   4060  CA  ARG A 247    -112.406  71.245 -27.720  1.00 42.530          C  
ATOM   4061  C   ARG A 247    -111.386  71.278 -28.875  1.00 43.050          C  
ATOM   4062  O   ARG A 247    -110.243  71.689 -28.663  1.00 43.130          O  
ATOM   4063  CB  ARG A 247    -111.845  70.450 -26.548  1.00 59.480          C  
ATOM   4064  CG  ARG A 247    -111.453  69.007 -26.852  1.00 59.480          C  
ATOM   4065  CD  ARG A 247    -110.931  68.327 -25.639  1.00 59.480          C  
ATOM   4066  NE  ARG A 247    -110.663  66.911 -25.872  1.00 59.480          N  
ATOM   4067  CZ  ARG A 247    -109.522  66.381 -26.381  1.00 59.480          C  
ATOM   4068  NH1 ARG A 247    -108.511  67.151 -26.734  1.00 59.480          N  
ATOM   4069  NH2 ARG A 247    -109.429  65.069 -26.526  1.00 59.480          N  
ATOM   4070  H   ARG A 247    -114.013  69.824 -27.696  1.00 50.860          H  
ATOM   4071  HA  ARG A 247    -112.562  72.268 -27.382  1.00 51.040          H  
ATOM   4072 1HB  ARG A 247    -110.963  70.955 -26.162  1.00 71.380          H  
ATOM   4073 2HB  ARG A 247    -112.578  70.425 -25.752  1.00 71.380          H  
ATOM   4074 1HG  ARG A 247    -112.336  68.459 -27.178  1.00 71.380          H  
ATOM   4075 2HG  ARG A 247    -110.694  68.975 -27.634  1.00 71.380          H  
ATOM   4076 1HD  ARG A 247    -110.016  68.809 -25.300  1.00 71.380          H  
ATOM   4077 2HD  ARG A 247    -111.684  68.398 -24.849  1.00 71.380          H  
ATOM   4078  HE  ARG A 247    -111.397  66.265 -25.609  1.00 71.380          H  
ATOM   4079 1HH1 ARG A 247    -108.571  68.152 -26.628  1.00 71.380          H  
ATOM   4080 2HH1 ARG A 247    -107.668  66.739 -27.110  1.00 71.380          H  
ATOM   4081 1HH2 ARG A 247    -110.203  64.474 -26.254  1.00 71.380          H  
ATOM   4082 2HH2 ARG A 247    -108.588  64.657 -26.904  1.00 71.380          H  
ATOM   4083  N   ARG A 248    -111.756  70.806 -30.074  1.00 43.380          N  
ATOM   4084  CA  ARG A 248    -110.832  70.847 -31.196  1.00 43.910          C  
ATOM   4085  C   ARG A 248    -110.915  72.231 -31.853  1.00 44.320          C  
ATOM   4086  O   ARG A 248    -111.989  72.719 -32.175  1.00 45.240          O  
ATOM   4087  CB  ARG A 248    -111.166  69.755 -32.200  1.00 61.260          C  
ATOM   4088  CG  ARG A 248    -110.202  69.558 -33.376  1.00 61.260          C  
ATOM   4089  CD  ARG A 248    -108.959  68.857 -32.961  1.00 61.260          C  
ATOM   4090  NE  ARG A 248    -108.088  68.586 -34.097  1.00 61.260          N  
ATOM   4091  CZ  ARG A 248    -106.888  67.964 -34.025  1.00 61.260          C  
ATOM   4092  NH1 ARG A 248    -106.420  67.543 -32.866  1.00 61.260          N  
ATOM   4093  NH2 ARG A 248    -106.180  67.777 -35.128  1.00 61.260          N  
ATOM   4094  H   ARG A 248    -112.709  70.464 -30.237  1.00 52.060          H  
ATOM   4095  HA  ARG A 248    -109.822  70.694 -30.822  1.00 52.690          H  
ATOM   4096 1HB  ARG A 248    -111.211  68.817 -31.681  1.00 73.510          H  
ATOM   4097 2HB  ARG A 248    -112.151  69.949 -32.606  1.00 73.510          H  
ATOM   4098 1HG  ARG A 248    -110.687  68.943 -34.126  1.00 73.510          H  
ATOM   4099 2HG  ARG A 248    -109.931  70.508 -33.814  1.00 73.510          H  
ATOM   4100 1HD  ARG A 248    -108.411  69.477 -32.256  1.00 73.510          H  
ATOM   4101 2HD  ARG A 248    -109.220  67.907 -32.492  1.00 73.510          H  
ATOM   4102  HE  ARG A 248    -108.403  68.887 -35.012  1.00 73.510          H  
ATOM   4103 1HH1 ARG A 248    -106.953  67.677 -32.023  1.00 73.510          H  
ATOM   4104 2HH1 ARG A 248    -105.525  67.078 -32.821  1.00 73.510          H  
ATOM   4105 1HH2 ARG A 248    -106.533  68.098 -36.018  1.00 73.510          H  
ATOM   4106 2HH2 ARG A 248    -105.285  67.313 -35.080  1.00 73.510          H  
ATOM   4107  N   LYS A 249    -109.757  72.828 -32.122  1.00 43.640          N  
ATOM   4108  CA  LYS A 249    -109.618  74.164 -32.726  1.00 43.910          C  
ATOM   4109  C   LYS A 249    -110.221  74.366 -34.132  1.00 44.600          C  
ATOM   4110  O   LYS A 249    -110.373  75.502 -34.585  1.00 45.240          O  
ATOM   4111  CB  LYS A 249    -108.135  74.544 -32.763  1.00 61.370          C  
ATOM   4112  CG  LYS A 249    -107.272  73.701 -33.720  1.00 61.370          C  
ATOM   4113  CD  LYS A 249    -105.795  74.100 -33.640  1.00 61.370          C  
ATOM   4114  CE  LYS A 249    -104.943  73.284 -34.612  1.00 61.370          C  
ATOM   4115  NZ  LYS A 249    -103.495  73.637 -34.521  1.00 61.370          N  
ATOM   4116  H   LYS A 249    -108.917  72.353 -31.824  1.00 52.370          H  
ATOM   4117  HA  LYS A 249    -110.126  74.867 -32.064  1.00 52.690          H  
ATOM   4118 1HB  LYS A 249    -108.039  75.588 -33.062  1.00 73.640          H  
ATOM   4119 2HB  LYS A 249    -107.714  74.453 -31.761  1.00 73.640          H  
ATOM   4120 1HG  LYS A 249    -107.373  72.644 -33.478  1.00 73.640          H  
ATOM   4121 2HG  LYS A 249    -107.612  73.854 -34.744  1.00 73.640          H  
ATOM   4122 1HD  LYS A 249    -105.692  75.159 -33.881  1.00 73.640          H  
ATOM   4123 2HD  LYS A 249    -105.426  73.938 -32.627  1.00 73.640          H  
ATOM   4124 1HE  LYS A 249    -105.063  72.224 -34.386  1.00 73.640          H  
ATOM   4125 2HE  LYS A 249    -105.287  73.469 -35.629  1.00 73.640          H  
ATOM   4126 1HZ  LYS A 249    -102.969  73.075 -35.177  1.00 73.640          H  
ATOM   4127 2HZ  LYS A 249    -103.369  74.615 -34.741  1.00 73.640          H  
ATOM   4128 3HZ  LYS A 249    -103.160  73.457 -33.584  1.00 73.640          H  
ATOM   4129  N   ASP A 250    -110.487  73.282 -34.841  1.00 44.430          N  
ATOM   4130  CA  ASP A 250    -111.022  73.335 -36.197  1.00 45.010          C  
ATOM   4131  C   ASP A 250    -112.524  73.628 -36.199  1.00 44.920          C  
ATOM   4132  O   ASP A 250    -113.332  72.794 -35.771  1.00 44.380          O  
ATOM   4133  CB  ASP A 250    -110.719  72.032 -36.948  1.00 62.780          C  
ATOM   4134  CG  ASP A 250    -111.170  72.055 -38.427  1.00 62.780          C  
ATOM   4135  OD1 ASP A 250    -112.036  72.860 -38.767  1.00 62.780          O  
ATOM   4136  OD2 ASP A 250    -110.653  71.282 -39.201  1.00 62.780          O  
ATOM   4137  H   ASP A 250    -110.338  72.393 -34.396  1.00 53.320          H  
ATOM   4138  HA  ASP A 250    -110.521  74.146 -36.725  1.00 54.010          H  
ATOM   4139 1HB  ASP A 250    -109.646  71.841 -36.915  1.00 75.340          H  
ATOM   4140 2HB  ASP A 250    -111.210  71.204 -36.442  1.00 75.340          H  
ATOM   4141  N   GLY A 251    -112.891  74.812 -36.701  1.00 45.500          N  
ATOM   4142  CA  GLY A 251    -114.262  75.326 -36.705  1.00 45.520          C  
ATOM   4143  C   GLY A 251    -115.277  74.407 -37.392  1.00 45.380          C  
ATOM   4144  O   GLY A 251    -116.492  74.551 -37.184  1.00 45.140          O  
ATOM   4145  H   GLY A 251    -112.153  75.404 -37.063  1.00 54.600          H  
ATOM   4146 1HA  GLY A 251    -114.567  75.510 -35.677  1.00 54.620          H  
ATOM   4147 2HA  GLY A 251    -114.267  76.295 -37.202  1.00 54.620          H  
ATOM   4148  N   ASN A 252    -114.791  73.466 -38.212  1.00 45.520          N  
ATOM   4149  CA  ASN A 252    -115.675  72.525 -38.885  1.00 45.450          C  
ATOM   4150  C   ASN A 252    -116.154  71.487 -37.876  1.00 44.490          C  
ATOM   4151  O   ASN A 252    -117.283  70.989 -37.970  1.00 44.360          O  
ATOM   4152  CB  ASN A 252    -114.954  71.851 -40.027  1.00 63.660          C  
ATOM   4153  CG  ASN A 252    -114.697  72.775 -41.173  1.00 63.660          C  
ATOM   4154  OD1 ASN A 252    -115.583  73.068 -41.992  1.00 63.660          O  
ATOM   4155  ND2 ASN A 252    -113.486  73.259 -41.240  1.00 63.660          N  
ATOM   4156  H   ASN A 252    -113.769  73.391 -38.352  1.00 54.620          H  
ATOM   4157  HA  ASN A 252    -116.547  73.059 -39.264  1.00 54.540          H  
ATOM   4158 1HB  ASN A 252    -113.998  71.462 -39.670  1.00 76.390          H  
ATOM   4159 2HB  ASN A 252    -115.538  71.004 -40.379  1.00 76.390          H  
ATOM   4160 1HD2 ASN A 252    -113.230  73.887 -41.972  1.00 76.390          H  
ATOM   4161 2HD2 ASN A 252    -112.806  73.006 -40.519  1.00 76.390          H  
ATOM   4162  N   VAL A 253    -115.286  71.169 -36.910  1.00 43.860          N  
ATOM   4163  CA  VAL A 253    -115.553  70.205 -35.862  1.00 42.890          C  
ATOM   4164  C   VAL A 253    -116.504  70.843 -34.892  1.00 42.690          C  
ATOM   4165  O   VAL A 253    -117.438  70.208 -34.408  1.00 42.110          O  
ATOM   4166  CB  VAL A 253    -114.272  69.751 -35.147  1.00 60.430          C  
ATOM   4167  CG1 VAL A 253    -114.650  68.879 -33.980  1.00 60.430          C  
ATOM   4168  CG2 VAL A 253    -113.385  69.008 -36.141  1.00 60.430          C  
ATOM   4169  H   VAL A 253    -114.385  71.648 -36.873  1.00 52.630          H  
ATOM   4170  HA  VAL A 253    -116.031  69.328 -36.298  1.00 51.470          H  
ATOM   4171  HB  VAL A 253    -113.734  70.610 -34.750  1.00 72.520          H  
ATOM   4172 1HG1 VAL A 253    -113.762  68.533 -33.462  1.00 72.520          H  
ATOM   4173 2HG1 VAL A 253    -115.270  69.429 -33.282  1.00 72.520          H  
ATOM   4174 3HG1 VAL A 253    -115.192  68.050 -34.334  1.00 72.520          H  
ATOM   4175 1HG2 VAL A 253    -112.480  68.674 -35.646  1.00 72.520          H  
ATOM   4176 2HG2 VAL A 253    -113.916  68.154 -36.537  1.00 72.520          H  
ATOM   4177 3HG2 VAL A 253    -113.124  69.675 -36.962  1.00 72.520          H  
ATOM   4178  N   VAL A 254    -116.233  72.103 -34.587  1.00 43.190          N  
ATOM   4179  CA  VAL A 254    -117.066  72.846 -33.665  1.00 43.070          C  
ATOM   4180  C   VAL A 254    -118.489  72.939 -34.217  1.00 43.020          C  
ATOM   4181  O   VAL A 254    -119.454  72.677 -33.489  1.00 42.520          O  
ATOM   4182  CB  VAL A 254    -116.467  74.247 -33.434  1.00 60.350          C  
ATOM   4183  CG1 VAL A 254    -117.425  75.137 -32.642  1.00 60.350          C  
ATOM   4184  CG2 VAL A 254    -115.112  74.088 -32.688  1.00 60.350          C  
ATOM   4185  H   VAL A 254    -115.403  72.518 -35.026  1.00 51.830          H  
ATOM   4186  HA  VAL A 254    -117.088  72.314 -32.715  1.00 51.680          H  
ATOM   4187  HB  VAL A 254    -116.308  74.721 -34.389  1.00 72.420          H  
ATOM   4188 1HG1 VAL A 254    -116.973  76.117 -32.506  1.00 72.420          H  
ATOM   4189 2HG1 VAL A 254    -118.367  75.254 -33.176  1.00 72.420          H  
ATOM   4190 3HG1 VAL A 254    -117.616  74.700 -31.683  1.00 72.420          H  
ATOM   4191 1HG2 VAL A 254    -114.657  75.065 -32.533  1.00 72.420          H  
ATOM   4192 2HG2 VAL A 254    -115.271  73.608 -31.717  1.00 72.420          H  
ATOM   4193 3HG2 VAL A 254    -114.427  73.468 -33.277  1.00 72.420          H  
ATOM   4194  N   THR A 255    -118.619  73.270 -35.508  1.00 43.530          N  
ATOM   4195  CA  THR A 255    -119.920  73.359 -36.147  1.00 43.550          C  
ATOM   4196  C   THR A 255    -120.622  71.999 -36.111  1.00 42.760          C  
ATOM   4197  O   THR A 255    -121.809  71.916 -35.775  1.00 42.450          O  
ATOM   4198  CB  THR A 255    -119.786  73.835 -37.608  1.00 60.960          C  
ATOM   4199  OG1 THR A 255    -119.172  75.136 -37.641  1.00 60.960          O  
ATOM   4200  CG2 THR A 255    -121.176  73.943 -38.228  1.00 60.960          C  
ATOM   4201  H   THR A 255    -117.796  73.519 -36.059  1.00 52.240          H  
ATOM   4202  HA  THR A 255    -120.529  74.076 -35.598  1.00 52.260          H  
ATOM   4203  HB  THR A 255    -119.174  73.130 -38.174  1.00 73.150          H  
ATOM   4204  HG1 THR A 255    -118.215  75.054 -37.423  1.00 73.150          H  
ATOM   4205 1HG2 THR A 255    -121.085  74.289 -39.254  1.00 73.150          H  
ATOM   4206 2HG2 THR A 255    -121.669  72.986 -38.219  1.00 73.150          H  
ATOM   4207 3HG2 THR A 255    -121.766  74.652 -37.656  1.00 73.150          H  
ATOM   4208  N   SER A 256    -119.894  70.923 -36.455  1.00 42.430          N  
ATOM   4209  CA  SER A 256    -120.454  69.577 -36.445  1.00 41.680          C  
ATOM   4210  C   SER A 256    -120.933  69.179 -35.058  1.00 41.090          C  
ATOM   4211  O   SER A 256    -122.020  68.637 -34.903  1.00 40.630          O  
ATOM   4212  CB  SER A 256    -119.431  68.577 -36.939  1.00 58.650          C  
ATOM   4213  OG  SER A 256    -119.956  67.277 -36.948  1.00 58.650          O  
ATOM   4214  H   SER A 256    -118.928  71.034 -36.775  1.00 50.920          H  
ATOM   4215  HA  SER A 256    -121.308  69.550 -37.106  1.00 50.020          H  
ATOM   4216 1HB  SER A 256    -119.108  68.854 -37.941  1.00 70.380          H  
ATOM   4217 2HB  SER A 256    -118.552  68.613 -36.294  1.00 70.380          H  
ATOM   4218  HG  SER A 256    -119.246  66.712 -37.258  1.00 70.380          H  
ATOM   4219  N   PHE A 257    -120.132  69.462 -34.033  1.00 41.110          N  
ATOM   4220  CA  PHE A 257    -120.484  69.130 -32.664  1.00 40.580          C  
ATOM   4221  C   PHE A 257    -121.808  69.764 -32.249  1.00 40.590          C  
ATOM   4222  O   PHE A 257    -122.687  69.100 -31.689  1.00 40.010          O  
ATOM   4223  CB  PHE A 257    -119.421  69.663 -31.701  1.00 57.020          C  
ATOM   4224  CG  PHE A 257    -119.674  69.332 -30.271  1.00 57.020          C  
ATOM   4225  CD1 PHE A 257    -119.175  68.183 -29.799  1.00 57.020          C  
ATOM   4226  CD2 PHE A 257    -120.422  70.137 -29.405  1.00 57.020          C  
ATOM   4227  CE1 PHE A 257    -119.357  67.804 -28.518  1.00 57.020          C  
ATOM   4228  CE2 PHE A 257    -120.618  69.758 -28.093  1.00 57.020          C  
ATOM   4229  CZ  PHE A 257    -120.069  68.578 -27.646  1.00 57.020          C  
ATOM   4230  H   PHE A 257    -119.220  69.880 -34.215  1.00 49.330          H  
ATOM   4231  HA  PHE A 257    -120.562  68.047 -32.577  1.00 48.700          H  
ATOM   4232 1HB  PHE A 257    -118.447  69.256 -31.983  1.00 68.430          H  
ATOM   4233 2HB  PHE A 257    -119.348  70.741 -31.796  1.00 68.430          H  
ATOM   4234  HD1 PHE A 257    -118.605  67.549 -30.473  1.00 68.430          H  
ATOM   4235  HD2 PHE A 257    -120.851  71.070 -29.772  1.00 68.430          H  
ATOM   4236  HE1 PHE A 257    -118.929  66.873 -28.208  1.00 68.430          H  
ATOM   4237  HE2 PHE A 257    -121.196  70.388 -27.424  1.00 68.430          H  
ATOM   4238  HZ  PHE A 257    -120.197  68.248 -26.619  1.00 68.430          H  
ATOM   4239  N   LYS A 258    -121.911  71.077 -32.480  1.00 41.230          N  
ATOM   4240  CA  LYS A 258    -123.044  71.880 -32.052  1.00 41.280          C  
ATOM   4241  C   LYS A 258    -124.354  71.678 -32.824  1.00 41.220          C  
ATOM   4242  O   LYS A 258    -125.423  71.661 -32.208  1.00 40.860          O  
ATOM   4243  CB  LYS A 258    -122.637  73.354 -32.088  1.00 57.770          C  
ATOM   4244  CG  LYS A 258    -123.691  74.340 -31.575  1.00 57.770          C  
ATOM   4245  CD  LYS A 258    -123.119  75.757 -31.523  1.00 57.770          C  
ATOM   4246  CE  LYS A 258    -124.138  76.760 -31.005  1.00 57.770          C  
ATOM   4247  NZ  LYS A 258    -123.572  78.140 -30.942  1.00 57.770          N  
ATOM   4248  H   LYS A 258    -121.132  71.552 -32.949  1.00 49.480          H  
ATOM   4249  HA  LYS A 258    -123.246  71.617 -31.015  1.00 49.540          H  
ATOM   4250 1HB  LYS A 258    -121.726  73.488 -31.503  1.00 69.330          H  
ATOM   4251 2HB  LYS A 258    -122.395  73.625 -33.121  1.00 69.330          H  
ATOM   4252 1HG  LYS A 258    -124.556  74.331 -32.243  1.00 69.330          H  
ATOM   4253 2HG  LYS A 258    -124.019  74.037 -30.581  1.00 69.330          H  
ATOM   4254 1HD  LYS A 258    -122.244  75.771 -30.870  1.00 69.330          H  
ATOM   4255 2HD  LYS A 258    -122.807  76.053 -32.523  1.00 69.330          H  
ATOM   4256 1HE  LYS A 258    -125.004  76.763 -31.665  1.00 69.330          H  
ATOM   4257 2HE  LYS A 258    -124.456  76.464 -30.006  1.00 69.330          H  
ATOM   4258 1HZ  LYS A 258    -124.274  78.778 -30.595  1.00 69.330          H  
ATOM   4259 2HZ  LYS A 258    -122.773  78.150 -30.322  1.00 69.330          H  
ATOM   4260 3HZ  LYS A 258    -123.283  78.429 -31.866  1.00 69.330          H  
ATOM   4261  N   LYS A 259    -124.309  71.604 -34.155  1.00 41.590          N  
ATOM   4262  CA  LYS A 259    -125.553  71.473 -34.910  1.00 41.600          C  
ATOM   4263  C   LYS A 259    -125.976  70.011 -35.069  1.00 40.810          C  
ATOM   4264  O   LYS A 259    -125.156  69.133 -35.325  1.00 39.690          O  
ATOM   4265  CB  LYS A 259    -125.411  72.125 -36.282  1.00 58.240          C  
ATOM   4266  CG  LYS A 259    -125.193  73.624 -36.261  1.00 58.240          C  
ATOM   4267  CD  LYS A 259    -125.174  74.197 -37.684  1.00 58.240          C  
ATOM   4268  CE  LYS A 259    -124.934  75.704 -37.672  1.00 58.240          C  
ATOM   4269  NZ  LYS A 259    -125.003  76.302 -39.044  1.00 58.240          N  
ATOM   4270  H   LYS A 259    -123.408  71.630 -34.645  1.00 49.910          H  
ATOM   4271  HA  LYS A 259    -126.341  71.990 -34.363  1.00 49.920          H  
ATOM   4272 1HB  LYS A 259    -124.563  71.692 -36.778  1.00 69.880          H  
ATOM   4273 2HB  LYS A 259    -126.295  71.915 -36.881  1.00 69.880          H  
ATOM   4274 1HG  LYS A 259    -125.982  74.100 -35.680  1.00 69.880          H  
ATOM   4275 2HG  LYS A 259    -124.234  73.832 -35.777  1.00 69.880          H  
ATOM   4276 1HD  LYS A 259    -124.380  73.712 -38.257  1.00 69.880          H  
ATOM   4277 2HD  LYS A 259    -126.124  73.992 -38.174  1.00 69.880          H  
ATOM   4278 1HE  LYS A 259    -125.685  76.179 -37.042  1.00 69.880          H  
ATOM   4279 2HE  LYS A 259    -123.948  75.900 -37.252  1.00 69.880          H  
ATOM   4280 1HZ  LYS A 259    -124.838  77.297 -38.982  1.00 69.880          H  
ATOM   4281 2HZ  LYS A 259    -124.310  75.889 -39.652  1.00 69.880          H  
ATOM   4282 3HZ  LYS A 259    -125.921  76.139 -39.433  1.00 69.880          H  
ATOM   4283  N   ARG A 260    -127.282  69.740 -35.045  1.00 41.410          N  
ATOM   4284  CA  ARG A 260    -127.749  68.361 -35.225  1.00 40.720          C  
ATOM   4285  C   ARG A 260    -127.783  67.939 -36.691  1.00 40.420          C  
ATOM   4286  O   ARG A 260    -128.843  67.808 -37.300  1.00 40.230          O  
ATOM   4287  CB  ARG A 260    -129.129  68.159 -34.619  1.00 57.280          C  
ATOM   4288  CG  ARG A 260    -129.197  68.294 -33.105  1.00 57.280          C  
ATOM   4289  CD  ARG A 260    -130.572  68.042 -32.600  1.00 57.280          C  
ATOM   4290  NE  ARG A 260    -130.652  68.177 -31.147  1.00 57.280          N  
ATOM   4291  CZ  ARG A 260    -131.760  67.951 -30.398  1.00 57.280          C  
ATOM   4292  NH1 ARG A 260    -132.890  67.576 -30.966  1.00 57.280          N  
ATOM   4293  NH2 ARG A 260    -131.705  68.115 -29.087  1.00 57.280          N  
ATOM   4294  H   ARG A 260    -127.941  70.483 -34.864  1.00 49.690          H  
ATOM   4295  HA  ARG A 260    -127.055  67.700 -34.702  1.00 48.860          H  
ATOM   4296 1HB  ARG A 260    -129.826  68.874 -35.050  1.00 68.740          H  
ATOM   4297 2HB  ARG A 260    -129.485  67.159 -34.872  1.00 68.740          H  
ATOM   4298 1HG  ARG A 260    -128.523  67.571 -32.644  1.00 68.740          H  
ATOM   4299 2HG  ARG A 260    -128.901  69.301 -32.815  1.00 68.740          H  
ATOM   4300 1HD  ARG A 260    -131.256  68.761 -33.051  1.00 68.740          H  
ATOM   4301 2HD  ARG A 260    -130.871  67.030 -32.870  1.00 68.740          H  
ATOM   4302  HE  ARG A 260    -129.811  68.465 -30.661  1.00 68.740          H  
ATOM   4303 1HH1 ARG A 260    -132.943  67.450 -31.965  1.00 68.740          H  
ATOM   4304 2HH1 ARG A 260    -133.709  67.412 -30.397  1.00 68.740          H  
ATOM   4305 1HH2 ARG A 260    -130.835  68.411 -28.651  1.00 68.740          H  
ATOM   4306 2HH2 ARG A 260    -132.527  67.960 -28.514  1.00 68.740          H  
ATOM   4307  N   MET A 261    -126.593  67.733 -37.234  1.00 40.380          N  
ATOM   4308  CA  MET A 261    -126.361  67.368 -38.630  1.00 40.090          C  
ATOM   4309  C   MET A 261    -125.973  65.899 -38.778  1.00 39.020          C  
ATOM   4310  O   MET A 261    -125.403  65.502 -39.794  1.00 38.500          O  
ATOM   4311  CB  MET A 261    -125.247  68.224 -39.214  1.00 56.240          C  
ATOM   4312  CG  MET A 261    -125.553  69.698 -39.252  1.00 56.240          C  
ATOM   4313  SD  MET A 261    -124.318  70.675 -40.159  1.00 56.240          S  
ATOM   4314  CE  MET A 261    -122.843  70.513 -39.154  1.00 56.240          C  
ATOM   4315  H   MET A 261    -125.800  67.903 -36.608  1.00 48.460          H  
ATOM   4316  HA  MET A 261    -127.281  67.531 -39.190  1.00 48.110          H  
ATOM   4317 1HB  MET A 261    -124.354  68.077 -38.615  1.00 67.490          H  
ATOM   4318 2HB  MET A 261    -125.025  67.896 -40.230  1.00 67.490          H  
ATOM   4319 1HG  MET A 261    -126.529  69.854 -39.707  1.00 67.490          H  
ATOM   4320 2HG  MET A 261    -125.598  70.054 -38.237  1.00 67.490          H  
ATOM   4321 1HE  MET A 261    -122.030  71.072 -39.613  1.00 67.490          H  
ATOM   4322 2HE  MET A 261    -123.028  70.894 -38.157  1.00 67.490          H  
ATOM   4323 3HE  MET A 261    -122.560  69.467 -39.095  1.00 67.490          H  
ATOM   4324  N   PHE A 262    -126.224  65.104 -37.749  1.00 38.690          N  
ATOM   4325  CA  PHE A 262    -125.825  63.707 -37.747  1.00 37.650          C  
ATOM   4326  C   PHE A 262    -126.727  62.828 -36.886  1.00 37.070          C  
ATOM   4327  O   PHE A 262    -127.467  63.321 -36.036  1.00 36.650          O  
ATOM   4328  CB  PHE A 262    -124.379  63.650 -37.244  1.00 53.130          C  
ATOM   4329  CG  PHE A 262    -124.225  64.218 -35.831  1.00 53.130          C  
ATOM   4330  CD1 PHE A 262    -124.265  63.397 -34.729  1.00 53.130          C  
ATOM   4331  CD2 PHE A 262    -124.061  65.590 -35.617  1.00 53.130          C  
ATOM   4332  CE1 PHE A 262    -124.151  63.902 -33.452  1.00 53.130          C  
ATOM   4333  CE2 PHE A 262    -123.950  66.099 -34.342  1.00 53.130          C  
ATOM   4334  CZ  PHE A 262    -123.996  65.255 -33.257  1.00 53.130          C  
ATOM   4335  H   PHE A 262    -126.697  65.481 -36.939  1.00 46.430          H  
ATOM   4336  HA  PHE A 262    -125.863  63.336 -38.772  1.00 45.180          H  
ATOM   4337 1HB  PHE A 262    -124.037  62.618 -37.232  1.00 63.750          H  
ATOM   4338 2HB  PHE A 262    -123.729  64.209 -37.919  1.00 63.750          H  
ATOM   4339  HD1 PHE A 262    -124.385  62.340 -34.875  1.00 63.750          H  
ATOM   4340  HD2 PHE A 262    -124.019  66.271 -36.467  1.00 63.750          H  
ATOM   4341  HE1 PHE A 262    -124.188  63.223 -32.600  1.00 63.750          H  
ATOM   4342  HE2 PHE A 262    -123.820  67.183 -34.191  1.00 63.750          H  
ATOM   4343  HZ  PHE A 262    -123.905  65.664 -32.251  1.00 63.750          H  
ATOM   4344  N   GLU A 263    -126.674  61.514 -37.126  1.00 37.060          N  
ATOM   4345  CA  GLU A 263    -127.407  60.549 -36.309  1.00 36.530          C  
ATOM   4346  C   GLU A 263    -126.894  60.582 -34.878  1.00 35.570          C  
ATOM   4347  O   GLU A 263    -125.689  60.505 -34.651  1.00 34.460          O  
ATOM   4348  CB  GLU A 263    -127.274  59.137 -36.883  1.00 51.350          C  
ATOM   4349  CG  GLU A 263    -128.109  58.085 -36.164  1.00 51.350          C  
ATOM   4350  CD  GLU A 263    -127.988  56.721 -36.768  1.00 51.350          C  
ATOM   4351  OE1 GLU A 263    -127.295  56.581 -37.746  1.00 51.350          O  
ATOM   4352  OE2 GLU A 263    -128.590  55.814 -36.249  1.00 51.350          O  
ATOM   4353  H   GLU A 263    -126.081  61.173 -37.870  1.00 44.470          H  
ATOM   4354  HA  GLU A 263    -128.462  60.827 -36.301  1.00 43.840          H  
ATOM   4355 1HB  GLU A 263    -127.570  59.140 -37.932  1.00 61.620          H  
ATOM   4356 2HB  GLU A 263    -126.231  58.823 -36.836  1.00 61.620          H  
ATOM   4357 1HG  GLU A 263    -127.801  58.032 -35.130  1.00 61.620          H  
ATOM   4358 2HG  GLU A 263    -129.153  58.391 -36.182  1.00 61.620          H  
ATOM   4359  N   VAL A 264    -127.798  60.642 -33.915  1.00 36.010          N  
ATOM   4360  CA  VAL A 264    -127.404  60.701 -32.515  1.00 35.230          C  
ATOM   4361  C   VAL A 264    -127.719  59.369 -31.832  1.00 34.240          C  
ATOM   4362  O   VAL A 264    -128.876  58.940 -31.834  1.00 33.930          O  
ATOM   4363  CB  VAL A 264    -128.170  61.866 -31.843  1.00 49.630          C  
ATOM   4364  CG1 VAL A 264    -127.817  61.980 -30.401  1.00 49.630          C  
ATOM   4365  CG2 VAL A 264    -127.846  63.184 -32.565  1.00 49.630          C  
ATOM   4366  H   VAL A 264    -128.776  60.674 -34.164  1.00 43.210          H  
ATOM   4367  HA  VAL A 264    -126.332  60.887 -32.450  1.00 42.280          H  
ATOM   4368  HB  VAL A 264    -129.235  61.661 -31.902  1.00 59.560          H  
ATOM   4369 1HG1 VAL A 264    -128.382  62.787 -29.950  1.00 59.560          H  
ATOM   4370 2HG1 VAL A 264    -128.033  61.069 -29.891  1.00 59.560          H  
ATOM   4371 3HG1 VAL A 264    -126.764  62.195 -30.317  1.00 59.560          H  
ATOM   4372 1HG2 VAL A 264    -128.396  64.001 -32.101  1.00 59.560          H  
ATOM   4373 2HG2 VAL A 264    -126.786  63.378 -32.492  1.00 59.560          H  
ATOM   4374 3HG2 VAL A 264    -128.124  63.117 -33.613  1.00 59.560          H  
ATOM   4375  N   THR A 265    -126.694  58.716 -31.261  1.00 33.730          N  
ATOM   4376  CA  THR A 265    -126.883  57.418 -30.613  1.00 32.760          C  
ATOM   4377  C   THR A 265    -126.279  57.345 -29.202  1.00 31.770          C  
ATOM   4378  O   THR A 265    -125.409  58.143 -28.825  1.00 31.050          O  
ATOM   4379  CB  THR A 265    -126.251  56.285 -31.450  1.00 46.250          C  
ATOM   4380  OG1 THR A 265    -124.826  56.446 -31.473  1.00 46.250          O  
ATOM   4381  CG2 THR A 265    -126.770  56.346 -32.886  1.00 46.250          C  
ATOM   4382  H   THR A 265    -125.764  59.112 -31.317  1.00 40.480          H  
ATOM   4383  HA  THR A 265    -127.952  57.230 -30.529  1.00 39.310          H  
ATOM   4384  HB  THR A 265    -126.500  55.322 -31.007  1.00 55.500          H  
ATOM   4385  HG1 THR A 265    -124.410  55.619 -31.745  1.00 55.500          H  
ATOM   4386 1HG2 THR A 265    -126.322  55.548 -33.474  1.00 55.500          H  
ATOM   4387 2HG2 THR A 265    -127.854  56.234 -32.892  1.00 55.500          H  
ATOM   4388 3HG2 THR A 265    -126.505  57.299 -33.332  1.00 55.500          H  
ATOM   4389  N   GLU A 266    -126.719  56.335 -28.447  1.00 31.760          N  
ATOM   4390  CA  GLU A 266    -126.236  56.009 -27.101  1.00 30.880          C  
ATOM   4391  C   GLU A 266    -126.159  57.213 -26.137  1.00 30.650          C  
ATOM   4392  O   GLU A 266    -127.168  57.887 -25.882  1.00 30.860          O  
ATOM   4393  CB  GLU A 266    -124.865  55.315 -27.202  1.00 43.580          C  
ATOM   4394  CG  GLU A 266    -124.878  53.988 -27.965  1.00 43.580          C  
ATOM   4395  CD  GLU A 266    -123.517  53.313 -28.017  1.00 43.580          C  
ATOM   4396  OE1 GLU A 266    -122.545  53.978 -27.756  1.00 43.580          O  
ATOM   4397  OE2 GLU A 266    -123.463  52.140 -28.308  1.00 43.580          O  
ATOM   4398  H   GLU A 266    -127.443  55.748 -28.841  1.00 38.110          H  
ATOM   4399  HA  GLU A 266    -126.932  55.291 -26.668  1.00 37.060          H  
ATOM   4400 1HB  GLU A 266    -124.148  55.976 -27.693  1.00 52.300          H  
ATOM   4401 2HB  GLU A 266    -124.488  55.089 -26.202  1.00 52.300          H  
ATOM   4402 1HG  GLU A 266    -125.585  53.315 -27.485  1.00 52.300          H  
ATOM   4403 2HG  GLU A 266    -125.223  54.171 -28.981  1.00 52.300          H  
ATOM   4404  N   SER A 267    -124.955  57.495 -25.618  1.00 30.280          N  
ATOM   4405  CA  SER A 267    -124.744  58.562 -24.642  1.00 30.120          C  
ATOM   4406  C   SER A 267    -124.998  59.946 -25.213  1.00 30.200          C  
ATOM   4407  O   SER A 267    -125.176  60.924 -24.466  1.00 30.500          O  
ATOM   4408  CB  SER A 267    -123.330  58.486 -24.097  1.00 42.230          C  
ATOM   4409  OG  SER A 267    -122.392  58.778 -25.095  1.00 42.230          O  
ATOM   4410  H   SER A 267    -124.144  56.960 -25.897  1.00 36.340          H  
ATOM   4411  HA  SER A 267    -125.439  58.403 -23.815  1.00 36.140          H  
ATOM   4412 1HB  SER A 267    -123.219  59.194 -23.279  1.00 50.680          H  
ATOM   4413 2HB  SER A 267    -123.145  57.489 -23.695  1.00 50.680          H  
ATOM   4414  HG  SER A 267    -121.526  58.735 -24.670  1.00 50.680          H  
ATOM   4415  N   SER A 268    -124.988  60.061 -26.542  1.00 29.970          N  
ATOM   4416  CA  SER A 268    -125.204  61.349 -27.153  1.00 30.070          C  
ATOM   4417  C   SER A 268    -126.689  61.666 -27.214  1.00 30.490          C  
ATOM   4418  O   SER A 268    -127.055  62.823 -27.415  1.00 30.930          O  
ATOM   4419  CB  SER A 268    -124.541  61.419 -28.515  1.00 42.060          C  
ATOM   4420  OG  SER A 268    -125.146  60.563 -29.417  1.00 42.060          O  
ATOM   4421  H   SER A 268    -124.869  59.236 -27.138  1.00 35.960          H  
ATOM   4422  HA  SER A 268    -124.726  62.103 -26.531  1.00 36.080          H  
ATOM   4423 1HB  SER A 268    -124.600  62.441 -28.889  1.00 50.470          H  
ATOM   4424 2HB  SER A 268    -123.487  61.166 -28.420  1.00 50.470          H  
ATOM   4425  HG  SER A 268    -124.840  59.669 -29.174  1.00 50.470          H  
ATOM   4426  N   VAL A 269    -127.552  60.663 -26.984  1.00 30.350          N  
ATOM   4427  CA  VAL A 269    -128.996  60.862 -26.991  1.00 30.700          C  
ATOM   4428  C   VAL A 269    -129.316  61.409 -25.636  1.00 30.200          C  
ATOM   4429  O   VAL A 269    -130.057  62.385 -25.484  1.00 30.550          O  
ATOM   4430  CB  VAL A 269    -129.787  59.562 -27.218  1.00 42.840          C  
ATOM   4431  CG1 VAL A 269    -131.294  59.828 -27.076  1.00 42.840          C  
ATOM   4432  CG2 VAL A 269    -129.479  59.035 -28.574  1.00 42.840          C  
ATOM   4433  H   VAL A 269    -127.199  59.734 -26.745  1.00 36.420          H  
ATOM   4434  HA  VAL A 269    -129.266  61.589 -27.755  1.00 36.840          H  
ATOM   4435  HB  VAL A 269    -129.496  58.829 -26.467  1.00 51.410          H  
ATOM   4436 1HG1 VAL A 269    -131.839  58.898 -27.236  1.00 51.410          H  
ATOM   4437 2HG1 VAL A 269    -131.522  60.204 -26.077  1.00 51.410          H  
ATOM   4438 3HG1 VAL A 269    -131.605  60.564 -27.818  1.00 51.410          H  
ATOM   4439 1HG2 VAL A 269    -130.015  58.105 -28.743  1.00 51.410          H  
ATOM   4440 2HG2 VAL A 269    -129.776  59.756 -29.327  1.00 51.410          H  
ATOM   4441 3HG2 VAL A 269    -128.428  58.865 -28.635  1.00 51.410          H  
ATOM   4442  N   SER A 270    -128.734  60.760 -24.631  1.00 29.400          N  
ATOM   4443  CA  SER A 270    -128.927  61.168 -23.256  1.00 28.870          C  
ATOM   4444  C   SER A 270    -128.471  62.613 -23.068  1.00 28.630          C  
ATOM   4445  O   SER A 270    -129.108  63.378 -22.348  1.00 28.660          O  
ATOM   4446  CB  SER A 270    -128.144  60.260 -22.335  1.00 40.630          C  
ATOM   4447  OG  SER A 270    -128.654  58.956 -22.372  1.00 40.630          O  
ATOM   4448  H   SER A 270    -128.169  59.932 -24.836  1.00 35.280          H  
ATOM   4449  HA  SER A 270    -129.988  61.093 -23.008  1.00 34.640          H  
ATOM   4450 1HB  SER A 270    -127.099  60.253 -22.641  1.00 48.760          H  
ATOM   4451 2HB  SER A 270    -128.186  60.647 -21.320  1.00 48.760          H  
ATOM   4452  HG  SER A 270    -129.532  59.012 -21.935  1.00 48.760          H  
ATOM   4453  N   SER A 271    -127.382  62.997 -23.745  1.00 28.440          N  
ATOM   4454  CA  SER A 271    -126.861  64.354 -23.647  1.00 28.240          C  
ATOM   4455  C   SER A 271    -127.583  65.377 -24.557  1.00 28.960          C  
ATOM   4456  O   SER A 271    -127.807  66.530 -24.138  1.00 28.860          O  
ATOM   4457  CB  SER A 271    -125.395  64.329 -23.994  1.00 39.620          C  
ATOM   4458  OG  SER A 271    -124.669  63.544 -23.073  1.00 39.620          O  
ATOM   4459  H   SER A 271    -126.866  62.304 -24.288  1.00 34.130          H  
ATOM   4460  HA  SER A 271    -126.972  64.681 -22.613  1.00 33.890          H  
ATOM   4461 1HB  SER A 271    -125.251  63.956 -25.003  1.00 47.540          H  
ATOM   4462 2HB  SER A 271    -125.042  65.334 -23.967  1.00 47.540          H  
ATOM   4463  HG  SER A 271    -124.819  62.618 -23.342  1.00 47.540          H  
ATOM   4464  N   SER A 272    -128.013  64.942 -25.759  1.00 29.730          N  
ATOM   4465  CA  SER A 272    -128.682  65.825 -26.707  1.00 30.510          C  
ATOM   4466  C   SER A 272    -130.131  66.122 -26.361  1.00 30.750          C  
ATOM   4467  O   SER A 272    -130.576  67.261 -26.515  1.00 31.010          O  
ATOM   4468  CB  SER A 272    -128.642  65.247 -28.109  1.00 42.400          C  
ATOM   4469  OG  SER A 272    -127.329  65.179 -28.592  1.00 42.400          O  
ATOM   4470  H   SER A 272    -127.794  64.003 -26.082  1.00 35.680          H  
ATOM   4471  HA  SER A 272    -128.151  66.767 -26.723  1.00 36.610          H  
ATOM   4472 1HB  SER A 272    -129.088  64.255 -28.104  1.00 50.880          H  
ATOM   4473 2HB  SER A 272    -129.239  65.871 -28.768  1.00 50.880          H  
ATOM   4474  HG  SER A 272    -126.964  64.356 -28.215  1.00 50.880          H  
ATOM   4475  N   SER A 273    -130.883  65.145 -25.850  1.00 30.710          N  
ATOM   4476  CA  SER A 273    -132.290  65.405 -25.579  1.00 31.000          C  
ATOM   4477  C   SER A 273    -132.495  66.598 -24.611  1.00 30.550          C  
ATOM   4478  O   SER A 273    -133.309  67.468 -24.924  1.00 30.890          O  
ATOM   4479  CB  SER A 273    -133.013  64.122 -25.163  1.00 43.280          C  
ATOM   4480  OG  SER A 273    -134.367  64.363 -24.883  1.00 43.280          O  
ATOM   4481  H   SER A 273    -130.507  64.201 -25.715  1.00 36.850          H  
ATOM   4482  HA  SER A 273    -132.751  65.691 -26.524  1.00 37.200          H  
ATOM   4483 1HB  SER A 273    -132.947  63.418 -25.995  1.00 51.940          H  
ATOM   4484 2HB  SER A 273    -132.549  63.635 -24.337  1.00 51.940          H  
ATOM   4485  HG  SER A 273    -134.741  63.514 -24.646  1.00 51.940          H  
ATOM   4486  N   PRO A 274    -131.754  66.725 -23.473  1.00 29.820          N  
ATOM   4487  CA  PRO A 274    -131.788  67.855 -22.553  1.00 29.390          C  
ATOM   4488  C   PRO A 274    -131.395  69.199 -23.182  1.00 29.580          C  
ATOM   4489  O   PRO A 274    -131.698  70.243 -22.615  1.00 29.530          O  
ATOM   4490  CB  PRO A 274    -130.740  67.474 -21.501  1.00 44.090          C  
ATOM   4491  CG  PRO A 274    -130.666  66.001 -21.547  1.00 44.090          C  
ATOM   4492  CD  PRO A 274    -130.902  65.631 -22.977  1.00 44.090          C  
ATOM   4493  HA  PRO A 274    -132.787  67.913 -22.098  1.00 35.270          H  
ATOM   4494 1HB  PRO A 274    -129.777  67.958 -21.727  1.00 52.900          H  
ATOM   4495 2HB  PRO A 274    -131.050  67.834 -20.514  1.00 52.900          H  
ATOM   4496 1HG  PRO A 274    -129.681  65.661 -21.192  1.00 52.900          H  
ATOM   4497 2HG  PRO A 274    -131.398  65.556 -20.884  1.00 52.900          H  
ATOM   4498 1HD  PRO A 274    -129.973  65.603 -23.475  1.00 52.900          H  
ATOM   4499 2HD  PRO A 274    -131.389  64.682 -22.965  1.00 52.900          H  
ATOM   4500  N   GLY A 275    -130.682  69.193 -24.317  1.00 29.880          N  
ATOM   4501  CA  GLY A 275    -130.245  70.434 -24.939  1.00 30.190          C  
ATOM   4502  C   GLY A 275    -128.723  70.712 -24.940  1.00 29.800          C  
ATOM   4503  O   GLY A 275    -128.329  71.875 -25.052  1.00 29.690          O  
ATOM   4504  H   GLY A 275    -130.507  68.336 -24.834  1.00 35.860          H  
ATOM   4505 1HA  GLY A 275    -130.594  70.429 -25.970  1.00 36.230          H  
ATOM   4506 2HA  GLY A 275    -130.751  71.268 -24.457  1.00 36.230          H  
ATOM   4507  N   SER A 276    -127.854  69.692 -24.841  1.00 29.670          N  
ATOM   4508  CA  SER A 276    -126.413  69.960 -24.911  1.00 29.430          C  
ATOM   4509  C   SER A 276    -125.660  68.789 -25.524  1.00 28.450          C  
ATOM   4510  O   SER A 276    -126.238  67.983 -26.243  1.00 28.350          O  
ATOM   4511  CB  SER A 276    -125.828  70.278 -23.555  1.00 41.300          C  
ATOM   4512  OG  SER A 276    -124.517  70.784 -23.708  1.00 41.300          O  
ATOM   4513  H   SER A 276    -128.144  68.717 -24.710  1.00 35.600          H  
ATOM   4514  HA  SER A 276    -126.255  70.826 -25.553  1.00 35.320          H  
ATOM   4515 1HB  SER A 276    -126.453  71.008 -23.041  1.00 49.560          H  
ATOM   4516 2HB  SER A 276    -125.807  69.369 -22.950  1.00 49.560          H  
ATOM   4517  HG  SER A 276    -124.635  71.706 -23.997  1.00 49.560          H  
ATOM   4518  N   GLY A 277    -124.348  68.757 -25.349  1.00 27.800          N  
ATOM   4519  CA  GLY A 277    -123.566  67.671 -25.921  1.00 26.900          C  
ATOM   4520  C   GLY A 277    -122.946  66.826 -24.810  1.00 26.600          C  
ATOM   4521  O   GLY A 277    -123.268  67.031 -23.639  1.00 27.190          O  
ATOM   4522  H   GLY A 277    -123.935  69.469 -24.762  1.00 33.360          H  
ATOM   4523 1HA  GLY A 277    -124.230  67.065 -26.532  1.00 32.280          H  
ATOM   4524 2HA  GLY A 277    -122.794  68.080 -26.569  1.00 32.280          H  
ATOM   4525  N   PRO A 278    -122.150  65.799 -25.158  1.00 25.710          N  
ATOM   4526  CA  PRO A 278    -121.433  64.895 -24.268  1.00 25.330          C  
ATOM   4527  C   PRO A 278    -120.349  65.635 -23.481  1.00 25.340          C  
ATOM   4528  O   PRO A 278    -119.787  66.612 -23.998  1.00 25.940          O  
ATOM   4529  CB  PRO A 278    -120.866  63.843 -25.229  1.00 37.990          C  
ATOM   4530  CG  PRO A 278    -121.667  63.980 -26.501  1.00 37.990          C  
ATOM   4531  CD  PRO A 278    -122.009  65.438 -26.589  1.00 37.990          C  
ATOM   4532  HA  PRO A 278    -122.159  64.435 -23.573  1.00 30.400          H  
ATOM   4533 1HB  PRO A 278    -119.830  63.995 -25.383  1.00 45.590          H  
ATOM   4534 2HB  PRO A 278    -120.972  62.842 -24.782  1.00 45.590          H  
ATOM   4535 1HG  PRO A 278    -121.073  63.632 -27.360  1.00 45.590          H  
ATOM   4536 2HG  PRO A 278    -122.556  63.336 -26.451  1.00 45.590          H  
ATOM   4537 1HD  PRO A 278    -121.188  65.991 -27.049  1.00 45.590          H  
ATOM   4538 2HD  PRO A 278    -122.934  65.519 -27.156  1.00 45.590          H  
ATOM   4539  N   SER A 279    -119.982  65.107 -22.304  1.00 24.650          N  
ATOM   4540  CA  SER A 279    -118.919  65.682 -21.479  1.00 24.590          C  
ATOM   4541  C   SER A 279    -117.477  65.322 -21.870  1.00 24.030          C  
ATOM   4542  O   SER A 279    -116.581  66.165 -21.762  1.00 23.660          O  
ATOM   4543  CB  SER A 279    -119.146  65.254 -20.047  1.00 34.450          C  
ATOM   4544  OG  SER A 279    -119.030  63.861 -19.927  1.00 34.450          O  
ATOM   4545  H   SER A 279    -120.473  64.302 -21.938  1.00 29.580          H  
ATOM   4546  HA  SER A 279    -119.008  66.764 -21.530  1.00 29.510          H  
ATOM   4547 1HB  SER A 279    -118.416  65.741 -19.402  1.00 41.340          H  
ATOM   4548 2HB  SER A 279    -120.136  65.574 -19.724  1.00 41.340          H  
ATOM   4549  HG  SER A 279    -119.159  63.664 -18.994  1.00 41.340          H  
ATOM   4550  N   SER A 280    -117.221  64.110 -22.383  1.00 24.090          N  
ATOM   4551  CA  SER A 280    -115.834  63.767 -22.715  1.00 23.700          C  
ATOM   4552  C   SER A 280    -115.172  64.620 -23.842  1.00 24.330          C  
ATOM   4553  O   SER A 280    -113.948  64.756 -23.825  1.00 24.220          O  
ATOM   4554  CB  SER A 280    -115.695  62.270 -22.997  1.00 33.340          C  
ATOM   4555  OG  SER A 280    -116.373  61.867 -24.151  1.00 33.340          O  
ATOM   4556  H   SER A 280    -117.961  63.432 -22.486  1.00 28.910          H  
ATOM   4557  HA  SER A 280    -115.247  63.946 -21.812  1.00 28.440          H  
ATOM   4558 1HB  SER A 280    -114.639  62.025 -23.095  1.00 40.000          H  
ATOM   4559 2HB  SER A 280    -116.076  61.711 -22.143  1.00 40.000          H  
ATOM   4560  HG  SER A 280    -116.252  60.912 -24.207  1.00 40.000          H  
ATOM   4561  N   PRO A 281    -115.914  65.201 -24.835  1.00 25.020          N  
ATOM   4562  CA  PRO A 281    -115.445  66.120 -25.855  1.00 25.250          C  
ATOM   4563  C   PRO A 281    -115.499  67.579 -25.402  1.00 24.870          C  
ATOM   4564  O   PRO A 281    -115.307  68.495 -26.221  1.00 24.950          O  
ATOM   4565  CB  PRO A 281    -116.405  65.835 -26.991  1.00 37.880          C  
ATOM   4566  CG  PRO A 281    -117.649  65.514 -26.339  1.00 37.880          C  
ATOM   4567  CD  PRO A 281    -117.277  64.762 -25.125  1.00 37.880          C  
ATOM   4568  HA  PRO A 281    -114.418  65.844 -26.129  1.00 30.300          H  
ATOM   4569 1HB  PRO A 281    -116.524  66.721 -27.608  1.00 45.450          H  
ATOM   4570 2HB  PRO A 281    -116.033  65.025 -27.634  1.00 45.450          H  
ATOM   4571 1HG  PRO A 281    -118.199  66.438 -26.080  1.00 45.450          H  
ATOM   4572 2HG  PRO A 281    -118.292  64.937 -27.017  1.00 45.450          H  
ATOM   4573 1HD  PRO A 281    -117.954  65.121 -24.448  1.00 45.450          H  
ATOM   4574 2HD  PRO A 281    -117.348  63.691 -25.298  1.00 45.450          H  
ATOM   4575  N   ASN A 282    -115.807  67.790 -24.108  1.00 24.490          N  
ATOM   4576  CA  ASN A 282    -115.987  69.085 -23.465  1.00 24.140          C  
ATOM   4577  C   ASN A 282    -117.148  69.961 -23.946  1.00 24.920          C  
ATOM   4578  O   ASN A 282    -116.915  71.087 -24.388  1.00 25.670          O  
ATOM   4579  CB  ASN A 282    -114.693  69.885 -23.560  1.00 33.940          C  
ATOM   4580  CG  ASN A 282    -114.629  71.060 -22.590  1.00 33.940          C  
ATOM   4581  OD1 ASN A 282    -115.220  71.017 -21.503  1.00 33.940          O  
ATOM   4582  ND2 ASN A 282    -113.907  72.097 -22.959  1.00 33.940          N  
ATOM   4583  H   ASN A 282    -115.954  67.011 -23.464  1.00 29.390          H  
ATOM   4584  HA  ASN A 282    -116.180  68.883 -22.408  1.00 28.970          H  
ATOM   4585 1HB  ASN A 282    -113.845  69.226 -23.382  1.00 40.720          H  
ATOM   4586 2HB  ASN A 282    -114.595  70.280 -24.569  1.00 40.720          H  
ATOM   4587 1HD2 ASN A 282    -113.826  72.892 -22.356  1.00 40.720          H  
ATOM   4588 2HD2 ASN A 282    -113.444  72.092 -23.842  1.00 40.720          H  
ATOM   4589  N   ASN A 283    -118.402  69.501 -23.835  1.00 24.810          N  
ATOM   4590  CA  ASN A 283    -119.498  70.384 -24.217  1.00 25.590          C  
ATOM   4591  C   ASN A 283    -119.416  71.642 -23.354  1.00 25.200          C  
ATOM   4592  O   ASN A 283    -119.161  71.555 -22.151  1.00 24.770          O  
ATOM   4593  CB  ASN A 283    -120.843  69.723 -24.002  1.00 35.510          C  
ATOM   4594  CG  ASN A 283    -121.123  69.404 -22.546  1.00 35.510          C  
ATOM   4595  OD1 ASN A 283    -120.349  68.737 -21.848  1.00 35.510          O  
ATOM   4596  ND2 ASN A 283    -122.239  69.879 -22.064  1.00 35.510          N  
ATOM   4597  H   ASN A 283    -118.620  68.547 -23.523  1.00 29.770          H  
ATOM   4598  HA  ASN A 283    -119.384  70.671 -25.260  1.00 30.710          H  
ATOM   4599 1HB  ASN A 283    -121.629  70.377 -24.375  1.00 42.620          H  
ATOM   4600 2HB  ASN A 283    -120.889  68.811 -24.563  1.00 42.620          H  
ATOM   4601 1HD2 ASN A 283    -122.481  69.705 -21.115  1.00 42.620          H  
ATOM   4602 2HD2 ASN A 283    -122.859  70.412 -22.641  1.00 42.620          H  
ATOM   4603  N   GLY A 284    -119.616  72.811 -23.950  1.00 25.360          N  
ATOM   4604  CA  GLY A 284    -119.554  74.023 -23.162  1.00 25.030          C  
ATOM   4605  C   GLY A 284    -120.767  74.096 -22.232  1.00 24.400          C  
ATOM   4606  O   GLY A 284    -121.838  73.621 -22.604  1.00 24.150          O  
ATOM   4607  H   GLY A 284    -119.811  72.849 -24.939  1.00 30.430          H  
ATOM   4608 1HA  GLY A 284    -118.621  74.004 -22.604  1.00 30.040          H  
ATOM   4609 2HA  GLY A 284    -119.529  74.889 -23.823  1.00 30.040          H  
ATOM   4610  N   PRO A 285    -120.642  74.740 -21.052  1.00 24.150          N  
ATOM   4611  CA  PRO A 285    -121.678  74.957 -20.043  1.00 23.600          C  
ATOM   4612  C   PRO A 285    -122.835  75.873 -20.464  1.00 23.810          C  
ATOM   4613  O   PRO A 285    -123.884  75.898 -19.810  1.00 23.760          O  
ATOM   4614  CB  PRO A 285    -120.886  75.583 -18.885  1.00 35.400          C  
ATOM   4615  CG  PRO A 285    -119.680  76.225 -19.530  1.00 35.400          C  
ATOM   4616  CD  PRO A 285    -119.328  75.323 -20.688  1.00 35.400          C  
ATOM   4617  HA  PRO A 285    -122.068  73.975 -19.741  1.00 28.320          H  
ATOM   4618 1HB  PRO A 285    -121.517  76.314 -18.356  1.00 42.480          H  
ATOM   4619 2HB  PRO A 285    -120.614  74.809 -18.154  1.00 42.480          H  
ATOM   4620 1HG  PRO A 285    -119.923  77.253 -19.846  1.00 42.480          H  
ATOM   4621 2HG  PRO A 285    -118.863  76.309 -18.795  1.00 42.480          H  
ATOM   4622 1HD  PRO A 285    -118.919  75.944 -21.501  1.00 42.480          H  
ATOM   4623 2HD  PRO A 285    -118.627  74.529 -20.362  1.00 42.480          H  
ATOM   4624  N   THR A 286    -122.648  76.671 -21.510  1.00 24.110          N  
ATOM   4625  CA  THR A 286    -123.711  77.574 -21.908  1.00 24.380          C  
ATOM   4626  C   THR A 286    -124.914  76.773 -22.373  1.00 24.030          C  
ATOM   4627  O   THR A 286    -124.828  75.998 -23.324  1.00 23.960          O  
ATOM   4628  CB  THR A 286    -123.250  78.514 -23.050  1.00 34.020          C  
ATOM   4629  OG1 THR A 286    -122.103  79.269 -22.627  1.00 34.020          O  
ATOM   4630  CG2 THR A 286    -124.372  79.486 -23.415  1.00 34.020          C  
ATOM   4631  H   THR A 286    -121.791  76.662 -22.037  1.00 28.930          H  
ATOM   4632  HA  THR A 286    -124.002  78.176 -21.049  1.00 29.260          H  
ATOM   4633  HB  THR A 286    -122.984  77.919 -23.924  1.00 40.830          H  
ATOM   4634  HG1 THR A 286    -121.736  79.744 -23.381  1.00 40.830          H  
ATOM   4635 1HG2 THR A 286    -124.033  80.142 -24.215  1.00 40.830          H  
ATOM   4636 2HG2 THR A 286    -125.250  78.938 -23.753  1.00 40.830          H  
ATOM   4637 3HG2 THR A 286    -124.632  80.083 -22.543  1.00 40.830          H  
ATOM   4638  N   GLY A 287    -126.053  76.973 -21.714  1.00 23.840          N  
ATOM   4639  CA  GLY A 287    -127.273  76.258 -22.066  1.00 23.560          C  
ATOM   4640  C   GLY A 287    -127.356  74.843 -21.486  1.00 23.360          C  
ATOM   4641  O   GLY A 287    -128.284  74.104 -21.805  1.00 23.280          O  
ATOM   4642  H   GLY A 287    -126.057  77.623 -20.940  1.00 28.610          H  
ATOM   4643 1HA  GLY A 287    -128.131  76.834 -21.721  1.00 28.270          H  
ATOM   4644 2HA  GLY A 287    -127.352  76.204 -23.152  1.00 28.270          H  
ATOM   4645  N   SER A 288    -126.383  74.448 -20.663  1.00 23.340          N  
ATOM   4646  CA  SER A 288    -126.366  73.105 -20.101  1.00 23.200          C  
ATOM   4647  C   SER A 288    -127.588  72.762 -19.251  1.00 23.750          C  
ATOM   4648  O   SER A 288    -128.017  73.531 -18.384  1.00 24.200          O  
ATOM   4649  CB  SER A 288    -125.107  72.912 -19.288  1.00 32.540          C  
ATOM   4650  OG  SER A 288    -125.118  71.682 -18.627  1.00 32.540          O  
ATOM   4651  H   SER A 288    -125.618  75.086 -20.427  1.00 28.010          H  
ATOM   4652  HA  SER A 288    -126.334  72.401 -20.933  1.00 27.840          H  
ATOM   4653 1HB  SER A 288    -124.249  72.960 -19.956  1.00 39.040          H  
ATOM   4654 2HB  SER A 288    -125.006  73.723 -18.568  1.00 39.040          H  
ATOM   4655  HG  SER A 288    -124.258  71.602 -18.206  1.00 39.040          H  
ATOM   4656  N   VAL A 289    -128.142  71.583 -19.528  1.00 23.740          N  
ATOM   4657  CA  VAL A 289    -129.292  70.998 -18.848  1.00 24.230          C  
ATOM   4658  C   VAL A 289    -128.969  69.561 -18.510  1.00 23.180          C  
ATOM   4659  O   VAL A 289    -128.468  68.835 -19.367  1.00 23.110          O  
ATOM   4660  CB  VAL A 289    -130.549  71.024 -19.737  1.00 33.730          C  
ATOM   4661  CG1 VAL A 289    -131.747  70.368 -19.018  1.00 33.730          C  
ATOM   4662  CG2 VAL A 289    -130.887  72.446 -20.113  1.00 33.730          C  
ATOM   4663  H   VAL A 289    -127.710  71.045 -20.265  1.00 28.490          H  
ATOM   4664  HA  VAL A 289    -129.482  71.550 -17.927  1.00 29.080          H  
ATOM   4665  HB  VAL A 289    -130.348  70.454 -20.629  1.00 40.470          H  
ATOM   4666 1HG1 VAL A 289    -132.609  70.387 -19.684  1.00 40.470          H  
ATOM   4667 2HG1 VAL A 289    -131.535  69.333 -18.758  1.00 40.470          H  
ATOM   4668 3HG1 VAL A 289    -131.977  70.923 -18.110  1.00 40.470          H  
ATOM   4669 1HG2 VAL A 289    -131.763  72.444 -20.758  1.00 40.470          H  
ATOM   4670 2HG2 VAL A 289    -131.090  73.025 -19.216  1.00 40.470          H  
ATOM   4671 3HG2 VAL A 289    -130.061  72.889 -20.645  1.00 40.470          H  
ATOM   4672  N   THR A 290    -129.261  69.127 -17.293  1.00 22.370          N  
ATOM   4673  CA  THR A 290    -128.990  67.742 -16.946  1.00 21.320          C  
ATOM   4674  C   THR A 290    -130.271  67.004 -16.581  1.00 21.390          C  
ATOM   4675  O   THR A 290    -131.261  67.612 -16.167  1.00 21.920          O  
ATOM   4676  CB  THR A 290    -128.004  67.686 -15.766  1.00 30.270          C  
ATOM   4677  OG1 THR A 290    -128.607  68.293 -14.612  1.00 30.270          O  
ATOM   4678  CG2 THR A 290    -126.732  68.471 -16.123  1.00 30.270          C  
ATOM   4679  H   THR A 290    -129.662  69.749 -16.605  1.00 26.840          H  
ATOM   4680  HA  THR A 290    -128.548  67.234 -17.804  1.00 25.580          H  
ATOM   4681  HB  THR A 290    -127.750  66.650 -15.544  1.00 36.320          H  
ATOM   4682  HG1 THR A 290    -129.323  67.735 -14.287  1.00 36.320          H  
ATOM   4683 1HG2 THR A 290    -126.037  68.434 -15.288  1.00 36.320          H  
ATOM   4684 2HG2 THR A 290    -126.267  68.037 -17.002  1.00 36.320          H  
ATOM   4685 3HG2 THR A 290    -126.981  69.510 -16.332  1.00 36.320          H  
ATOM   4686  N   GLU A 291    -130.209  65.676 -16.676  1.00 20.910          N  
ATOM   4687  CA  GLU A 291    -131.300  64.754 -16.328  1.00 20.980          C  
ATOM   4688  C   GLU A 291    -130.736  63.514 -15.633  1.00 21.080          C  
ATOM   4689  O   GLU A 291    -129.516  63.354 -15.535  1.00 20.970          O  
ATOM   4690  CB  GLU A 291    -132.106  64.345 -17.574  1.00 29.340          C  
ATOM   4691  CG  GLU A 291    -132.836  65.495 -18.288  1.00 29.340          C  
ATOM   4692  CD  GLU A 291    -133.679  65.033 -19.463  1.00 29.340          C  
ATOM   4693  OE1 GLU A 291    -133.807  63.843 -19.642  1.00 29.340          O  
ATOM   4694  OE2 GLU A 291    -134.170  65.871 -20.186  1.00 29.340          O  
ATOM   4695  H   GLU A 291    -129.345  65.295 -17.041  1.00 25.090          H  
ATOM   4696  HA  GLU A 291    -131.974  65.254 -15.631  1.00 25.180          H  
ATOM   4697 1HB  GLU A 291    -131.428  63.888 -18.299  1.00 35.210          H  
ATOM   4698 2HB  GLU A 291    -132.848  63.595 -17.308  1.00 35.210          H  
ATOM   4699 1HG  GLU A 291    -133.474  66.002 -17.567  1.00 35.210          H  
ATOM   4700 2HG  GLU A 291    -132.104  66.215 -18.643  1.00 35.210          H  
ATOM   4701  N   ASN A 292    -131.604  62.589 -15.218  1.00 21.270          N  
ATOM   4702  CA  ASN A 292    -131.131  61.390 -14.517  1.00 21.290          C  
ATOM   4703  C   ASN A 292    -130.109  60.585 -15.318  1.00 20.460          C  
ATOM   4704  O   ASN A 292    -129.172  60.041 -14.740  1.00 19.600          O  
ATOM   4705  CB  ASN A 292    -132.306  60.503 -14.160  1.00 29.800          C  
ATOM   4706  CG  ASN A 292    -133.118  61.045 -13.026  1.00 29.800          C  
ATOM   4707  OD1 ASN A 292    -132.655  61.876 -12.234  1.00 29.800          O  
ATOM   4708  ND2 ASN A 292    -134.337  60.596 -12.935  1.00 29.800          N  
ATOM   4709  H   ASN A 292    -132.596  62.747 -15.337  1.00 25.520          H  
ATOM   4710  HA  ASN A 292    -130.637  61.707 -13.596  1.00 25.550          H  
ATOM   4711 1HB  ASN A 292    -132.954  60.405 -15.030  1.00 35.760          H  
ATOM   4712 2HB  ASN A 292    -131.960  59.504 -13.910  1.00 35.760          H  
ATOM   4713 1HD2 ASN A 292    -134.934  60.918 -12.201  1.00 35.760          H  
ATOM   4714 2HD2 ASN A 292    -134.678  59.923 -13.592  1.00 35.760          H  
ATOM   4715  N   GLU A 293    -130.259  60.522 -16.640  1.00 20.820          N  
ATOM   4716  CA  GLU A 293    -129.313  59.766 -17.459  1.00 20.170          C  
ATOM   4717  C   GLU A 293    -127.906  60.371 -17.414  1.00 19.810          C  
ATOM   4718  O   GLU A 293    -126.903  59.652 -17.522  1.00 18.970          O  
ATOM   4719  CB  GLU A 293    -129.818  59.648 -18.895  1.00 28.500          C  
ATOM   4720  CG  GLU A 293    -131.046  58.740 -19.027  1.00 28.500          C  
ATOM   4721  CD  GLU A 293    -131.568  58.620 -20.426  1.00 28.500          C  
ATOM   4722  OE1 GLU A 293    -131.144  59.375 -21.266  1.00 28.500          O  
ATOM   4723  OE2 GLU A 293    -132.391  57.772 -20.659  1.00 28.500          O  
ATOM   4724  H   GLU A 293    -131.040  60.993 -17.079  1.00 24.980          H  
ATOM   4725  HA  GLU A 293    -129.252  58.757 -17.053  1.00 24.200          H  
ATOM   4726 1HB  GLU A 293    -130.069  60.636 -19.282  1.00 34.200          H  
ATOM   4727 2HB  GLU A 293    -129.028  59.234 -19.519  1.00 34.200          H  
ATOM   4728 1HG  GLU A 293    -130.779  57.746 -18.669  1.00 34.200          H  
ATOM   4729 2HG  GLU A 293    -131.836  59.123 -18.383  1.00 34.200          H  
ATOM   4730  N   THR A 294    -127.836  61.703 -17.300  1.00 20.460          N  
ATOM   4731  CA  THR A 294    -126.586  62.430 -17.256  1.00 20.240          C  
ATOM   4732  C   THR A 294    -125.880  62.075 -15.970  1.00 19.200          C  
ATOM   4733  O   THR A 294    -124.679  61.841 -15.962  1.00 18.620          O  
ATOM   4734  CB  THR A 294    -126.816  63.952 -17.332  1.00 28.420          C  
ATOM   4735  OG1 THR A 294    -127.485  64.263 -18.557  1.00 28.420          O  
ATOM   4736  CG2 THR A 294    -125.513  64.727 -17.253  1.00 28.420          C  
ATOM   4737  H   THR A 294    -128.676  62.261 -17.185  1.00 24.550          H  
ATOM   4738  HA  THR A 294    -125.961  62.117 -18.092  1.00 24.290          H  
ATOM   4739  HB  THR A 294    -127.439  64.258 -16.510  1.00 34.110          H  
ATOM   4740  HG1 THR A 294    -126.962  63.937 -19.296  1.00 34.110          H  
ATOM   4741 1HG2 THR A 294    -125.727  65.785 -17.317  1.00 34.110          H  
ATOM   4742 2HG2 THR A 294    -125.010  64.518 -16.309  1.00 34.110          H  
ATOM   4743 3HG2 THR A 294    -124.866  64.437 -18.079  1.00 34.110          H  
ATOM   4744  N   SER A 295    -126.638  62.051 -14.874  1.00 19.060          N  
ATOM   4745  CA  SER A 295    -126.095  61.694 -13.570  1.00 18.250          C  
ATOM   4746  C   SER A 295    -125.585  60.241 -13.521  1.00 17.110          C  
ATOM   4747  O   SER A 295    -124.564  59.958 -12.877  1.00 16.180          O  
ATOM   4748  CB  SER A 295    -127.150  61.900 -12.500  1.00 25.870          C  
ATOM   4749  OG  SER A 295    -127.459  63.261 -12.334  1.00 25.870          O  
ATOM   4750  H   SER A 295    -127.621  62.334 -14.958  1.00 22.870          H  
ATOM   4751  HA  SER A 295    -125.256  62.356 -13.360  1.00 21.900          H  
ATOM   4752 1HB  SER A 295    -128.043  61.372 -12.798  1.00 31.050          H  
ATOM   4753 2HB  SER A 295    -126.814  61.475 -11.558  1.00 31.050          H  
ATOM   4754  HG  SER A 295    -128.124  63.297 -11.639  1.00 31.050          H  
ATOM   4755  N   VAL A 296    -126.309  59.325 -14.185  1.00 17.250          N  
ATOM   4756  CA  VAL A 296    -125.991  57.888 -14.236  1.00 16.310          C  
ATOM   4757  C   VAL A 296    -124.750  57.469 -15.054  1.00 15.630          C  
ATOM   4758  O   VAL A 296    -123.993  56.613 -14.602  1.00 14.620          O  
ATOM   4759  CB  VAL A 296    -127.222  57.092 -14.716  1.00 23.210          C  
ATOM   4760  CG1 VAL A 296    -126.886  55.601 -14.960  1.00 23.210          C  
ATOM   4761  CG2 VAL A 296    -128.267  57.178 -13.645  1.00 23.210          C  
ATOM   4762  H   VAL A 296    -127.169  59.656 -14.637  1.00 20.700          H  
ATOM   4763  HA  VAL A 296    -125.832  57.570 -13.216  1.00 19.570          H  
ATOM   4764  HB  VAL A 296    -127.589  57.527 -15.645  1.00 27.850          H  
ATOM   4765 1HG1 VAL A 296    -127.787  55.084 -15.281  1.00 27.850          H  
ATOM   4766 2HG1 VAL A 296    -126.128  55.497 -15.737  1.00 27.850          H  
ATOM   4767 3HG1 VAL A 296    -126.520  55.150 -14.043  1.00 27.850          H  
ATOM   4768 1HG2 VAL A 296    -129.153  56.650 -13.952  1.00 27.850          H  
ATOM   4769 2HG2 VAL A 296    -127.869  56.735 -12.746  1.00 27.850          H  
ATOM   4770 3HG2 VAL A 296    -128.519  58.198 -13.450  1.00 27.850          H  
ATOM   4771  N   LEU A 297    -124.580  58.010 -16.267  1.00 16.240          N  
ATOM   4772  CA  LEU A 297    -123.468  57.638 -17.173  1.00 15.780          C  
ATOM   4773  C   LEU A 297    -121.962  57.899 -16.791  1.00 15.070          C  
ATOM   4774  O   LEU A 297    -121.110  57.162 -17.277  1.00 14.430          O  
ATOM   4775  CB  LEU A 297    -123.745  58.276 -18.553  1.00 22.280          C  
ATOM   4776  CG  LEU A 297    -124.933  57.679 -19.377  1.00 22.280          C  
ATOM   4777  CD1 LEU A 297    -125.214  58.590 -20.569  1.00 22.280          C  
ATOM   4778  CD2 LEU A 297    -124.573  56.266 -19.886  1.00 22.280          C  
ATOM   4779  H   LEU A 297    -125.276  58.693 -16.592  1.00 19.490          H  
ATOM   4780  HA  LEU A 297    -123.542  56.561 -17.292  1.00 18.940          H  
ATOM   4781 1HB  LEU A 297    -123.974  59.330 -18.417  1.00 26.730          H  
ATOM   4782 2HB  LEU A 297    -122.846  58.196 -19.155  1.00 26.730          H  
ATOM   4783  HG  LEU A 297    -125.829  57.632 -18.755  1.00 26.730          H  
ATOM   4784 1HD1 LEU A 297    -126.049  58.186 -21.148  1.00 26.730          H  
ATOM   4785 2HD1 LEU A 297    -125.476  59.585 -20.205  1.00 26.730          H  
ATOM   4786 3HD1 LEU A 297    -124.334  58.650 -21.194  1.00 26.730          H  
ATOM   4787 1HD2 LEU A 297    -125.404  55.870 -20.470  1.00 26.730          H  
ATOM   4788 2HD2 LEU A 297    -123.687  56.328 -20.510  1.00 26.730          H  
ATOM   4789 3HD2 LEU A 297    -124.379  55.593 -19.057  1.00 26.730          H  
ATOM   4790  N   PRO A 298    -121.574  58.966 -16.063  1.00 15.220          N  
ATOM   4791  CA  PRO A 298    -120.205  59.313 -15.660  1.00 14.640          C  
ATOM   4792  C   PRO A 298    -119.558  58.251 -14.756  1.00 13.690          C  
ATOM   4793  O   PRO A 298    -120.271  57.497 -14.100  1.00 14.140          O  
ATOM   4794  CB  PRO A 298    -120.408  60.632 -14.896  1.00 21.960          C  
ATOM   4795  CG  PRO A 298    -121.687  61.167 -15.422  1.00 21.960          C  
ATOM   4796  CD  PRO A 298    -122.526  59.958 -15.698  1.00 21.960          C  
ATOM   4797  HA  PRO A 298    -119.627  59.471 -16.574  1.00 17.570          H  
ATOM   4798 1HB  PRO A 298    -120.434  60.439 -13.814  1.00 26.350          H  
ATOM   4799 2HB  PRO A 298    -119.573  61.322 -15.075  1.00 26.350          H  
ATOM   4800 1HG  PRO A 298    -122.171  61.826 -14.682  1.00 26.350          H  
ATOM   4801 2HG  PRO A 298    -121.520  61.772 -16.320  1.00 26.350          H  
ATOM   4802 1HD  PRO A 298    -123.055  59.665 -14.800  1.00 26.350          H  
ATOM   4803 2HD  PRO A 298    -123.174  60.180 -16.520  1.00 26.350          H  
ATOM   4804  N   PRO A 299    -118.212  58.177 -14.717  1.00 12.460          N  
ATOM   4805  CA  PRO A 299    -117.430  57.285 -13.885  1.00 11.570          C  
ATOM   4806  C   PRO A 299    -117.593  57.655 -12.428  1.00 11.300          C  
ATOM   4807  O   PRO A 299    -117.928  58.794 -12.097  1.00 11.490          O  
ATOM   4808  CB  PRO A 299    -115.992  57.526 -14.360  1.00 17.360          C  
ATOM   4809  CG  PRO A 299    -116.010  58.917 -14.942  1.00 17.360          C  
ATOM   4810  CD  PRO A 299    -117.390  59.070 -15.560  1.00 17.360          C  
ATOM   4811  HA  PRO A 299    -117.747  56.248 -14.059  1.00 13.880          H  
ATOM   4812 1HB  PRO A 299    -115.306  57.449 -13.497  1.00 20.830          H  
ATOM   4813 2HB  PRO A 299    -115.681  56.758 -15.069  1.00 20.830          H  
ATOM   4814 1HG  PRO A 299    -115.823  59.656 -14.143  1.00 20.830          H  
ATOM   4815 2HG  PRO A 299    -115.197  59.033 -15.677  1.00 20.830          H  
ATOM   4816 1HD  PRO A 299    -117.686  60.110 -15.462  1.00 20.830          H  
ATOM   4817 2HD  PRO A 299    -117.389  58.726 -16.607  1.00 20.830          H  
ATOM   4818  N   THR A 300    -117.302  56.696 -11.570  1.00 10.880          N  
ATOM   4819  CA  THR A 300    -117.400  56.828 -10.135  1.00 10.640          C  
ATOM   4820  C   THR A 300    -116.049  56.548  -9.470  1.00 10.590          C  
ATOM   4821  O   THR A 300    -115.186  55.953 -10.109  1.00 10.370          O  
ATOM   4822  CB  THR A 300    -118.399  55.773  -9.649  1.00 14.990          C  
ATOM   4823  OG1 THR A 300    -117.847  54.448  -9.870  1.00 14.990          O  
ATOM   4824  CG2 THR A 300    -119.695  55.899 -10.437  1.00 14.990          C  
ATOM   4825  H   THR A 300    -117.035  55.795 -11.936  1.00 13.060          H  
ATOM   4826  HA  THR A 300    -117.744  57.834  -9.906  1.00 12.770          H  
ATOM   4827  HB  THR A 300    -118.589  55.907  -8.632  1.00 17.990          H  
ATOM   4828  HG1 THR A 300    -118.466  53.792  -9.514  1.00 17.990          H  
ATOM   4829 1HG2 THR A 300    -120.414  55.159 -10.097  1.00 17.990          H  
ATOM   4830 2HG2 THR A 300    -120.091  56.885 -10.278  1.00 17.990          H  
ATOM   4831 3HG2 THR A 300    -119.523  55.750 -11.498  1.00 17.990          H  
ATOM   4832  N   PRO A 301    -115.823  56.925  -8.191  1.00 10.890          N  
ATOM   4833  CA  PRO A 301    -114.631  56.590  -7.417  1.00 10.930          C  
ATOM   4834  C   PRO A 301    -114.292  55.094  -7.453  1.00 11.340          C  
ATOM   4835  O   PRO A 301    -113.118  54.720  -7.483  1.00 11.160          O  
ATOM   4836  CB  PRO A 301    -115.036  57.045  -6.011  1.00 16.390          C  
ATOM   4837  CG  PRO A 301    -115.970  58.216  -6.260  1.00 16.390          C  
ATOM   4838  CD  PRO A 301    -116.763  57.832  -7.484  1.00 16.390          C  
ATOM   4839  HA  PRO A 301    -113.781  57.185  -7.788  1.00 13.120          H  
ATOM   4840 1HB  PRO A 301    -115.517  56.218  -5.463  1.00 19.670          H  
ATOM   4841 2HB  PRO A 301    -114.139  57.329  -5.440  1.00 19.670          H  
ATOM   4842 1HG  PRO A 301    -116.608  58.387  -5.375  1.00 19.670          H  
ATOM   4843 2HG  PRO A 301    -115.380  59.137  -6.408  1.00 19.670          H  
ATOM   4844 1HD  PRO A 301    -117.659  57.321  -7.172  1.00 19.670          H  
ATOM   4845 2HD  PRO A 301    -116.974  58.737  -8.069  1.00 19.670          H  
ATOM   4846  N   HIS A 302    -115.308  54.234  -7.506  1.00 11.960          N  
ATOM   4847  CA  HIS A 302    -115.013  52.816  -7.562  1.00 12.490          C  
ATOM   4848  C   HIS A 302    -114.480  52.498  -8.943  1.00 12.080          C  
ATOM   4849  O   HIS A 302    -113.529  51.726  -9.070  1.00 12.310          O  
ATOM   4850  CB  HIS A 302    -116.245  51.983  -7.217  1.00 17.270          C  
ATOM   4851  CG  HIS A 302    -116.642  52.119  -5.761  1.00 17.270          C  
ATOM   4852  ND1 HIS A 302    -117.823  51.584  -5.236  1.00 17.270          N  
ATOM   4853  CD2 HIS A 302    -116.016  52.737  -4.723  1.00 17.270          C  
ATOM   4854  CE1 HIS A 302    -117.874  51.873  -3.930  1.00 17.270          C  
ATOM   4855  NE2 HIS A 302    -116.800  52.565  -3.614  1.00 17.270          N  
ATOM   4856  H   HIS A 302    -116.266  54.537  -7.445  1.00 14.350          H  
ATOM   4857  HA  HIS A 302    -114.229  52.566  -6.849  1.00 14.990          H  
ATOM   4858 1HB  HIS A 302    -117.074  52.283  -7.846  1.00 20.730          H  
ATOM   4859 2HB  HIS A 302    -116.042  50.932  -7.421  1.00 20.730          H  
ATOM   4860  HD2 HIS A 302    -115.067  53.273  -4.753  1.00 20.730          H  
ATOM   4861  HE1 HIS A 302    -118.663  51.597  -3.233  1.00 20.730          H  
ATOM   4862  HE2 HIS A 302    -116.587  52.916  -2.688  1.00 20.730          H  
ATOM   4863  N   ALA A 303    -115.069  53.112  -9.975  1.00 11.540          N  
ATOM   4864  CA  ALA A 303    -114.605  52.911 -11.348  1.00 11.190          C  
ATOM   4865  C   ALA A 303    -113.150  53.357 -11.473  1.00 10.730          C  
ATOM   4866  O   ALA A 303    -112.345  52.719 -12.161  1.00 10.900          O  
ATOM   4867  CB  ALA A 303    -115.466  53.690 -12.332  1.00 15.810          C  
ATOM   4868  H   ALA A 303    -115.871  53.718  -9.800  1.00 13.850          H  
ATOM   4869  HA  ALA A 303    -114.661  51.851 -11.570  1.00 13.430          H  
ATOM   4870 1HB  ALA A 303    -115.118  53.531 -13.335  1.00 18.970          H  
ATOM   4871 2HB  ALA A 303    -116.501  53.360 -12.244  1.00 18.970          H  
ATOM   4872 3HB  ALA A 303    -115.397  54.731 -12.119  1.00 18.970          H  
ATOM   4873  N   GLU A 304    -112.805  54.445 -10.774  1.00 10.280          N  
ATOM   4874  CA  GLU A 304    -111.451  54.978 -10.798  1.00  9.900          C  
ATOM   4875  C   GLU A 304    -110.457  53.966 -10.253  1.00 10.520          C  
ATOM   4876  O   GLU A 304    -109.330  53.898 -10.748  1.00 10.570          O  
ATOM   4877  CB  GLU A 304    -111.343  56.281 -10.003  1.00 14.010          C  
ATOM   4878  CG  GLU A 304    -112.055  57.475 -10.625  1.00 14.010          C  
ATOM   4879  CD  GLU A 304    -111.978  58.712  -9.769  1.00 14.010          C  
ATOM   4880  OE1 GLU A 304    -111.500  58.616  -8.662  1.00 14.010          O  
ATOM   4881  OE2 GLU A 304    -112.398  59.752 -10.220  1.00 14.010          O  
ATOM   4882  H   GLU A 304    -113.545  54.940 -10.266  1.00 12.340          H  
ATOM   4883  HA  GLU A 304    -111.184  55.186 -11.833  1.00 11.880          H  
ATOM   4884 1HB  GLU A 304    -111.744  56.132  -9.009  1.00 16.810          H  
ATOM   4885 2HB  GLU A 304    -110.294  56.544  -9.888  1.00 16.810          H  
ATOM   4886 1HG  GLU A 304    -111.612  57.685 -11.596  1.00 16.810          H  
ATOM   4887 2HG  GLU A 304    -113.097  57.218 -10.785  1.00 16.810          H  
ATOM   4888  N   GLN A 305    -110.857  53.202  -9.224  1.00 11.110          N  
ATOM   4889  CA  GLN A 305    -109.993  52.183  -8.630  1.00 11.800          C  
ATOM   4890  C   GLN A 305    -109.913  50.942  -9.521  1.00 12.460          C  
ATOM   4891  O   GLN A 305    -108.851  50.335  -9.675  1.00 12.800          O  
ATOM   4892  CB  GLN A 305    -110.486  51.808  -7.233  1.00 16.240          C  
ATOM   4893  CG  GLN A 305    -110.367  52.940  -6.212  1.00 16.240          C  
ATOM   4894  CD  GLN A 305    -108.929  53.403  -5.993  1.00 16.240          C  
ATOM   4895  OE1 GLN A 305    -108.008  52.608  -5.746  1.00 16.240          O  
ATOM   4896  NE2 GLN A 305    -108.719  54.709  -6.090  1.00 16.240          N  
ATOM   4897  H   GLN A 305    -111.793  53.373  -8.837  1.00 13.330          H  
ATOM   4898  HA  GLN A 305    -108.993  52.594  -8.538  1.00 14.160          H  
ATOM   4899 1HB  GLN A 305    -111.540  51.529  -7.291  1.00 19.490          H  
ATOM   4900 2HB  GLN A 305    -109.940  50.946  -6.871  1.00 19.490          H  
ATOM   4901 1HG  GLN A 305    -110.939  53.791  -6.574  1.00 19.490          H  
ATOM   4902 2HG  GLN A 305    -110.771  52.602  -5.258  1.00 19.490          H  
ATOM   4903 1HE2 GLN A 305    -107.799  55.081  -5.959  1.00 19.490          H  
ATOM   4904 2HE2 GLN A 305    -109.482  55.327  -6.300  1.00 19.490          H  
ATOM   4905  N   MET A 306    -111.019  50.608 -10.200  1.00 12.670          N  
ATOM   4906  CA  MET A 306    -111.037  49.457 -11.115  1.00 13.410          C  
ATOM   4907  C   MET A 306    -109.949  49.660 -12.171  1.00 13.170          C  
ATOM   4908  O   MET A 306    -109.271  48.713 -12.590  1.00 13.970          O  
ATOM   4909  CB  MET A 306    -112.400  49.321 -11.793  1.00 18.480          C  
ATOM   4910  CG  MET A 306    -113.533  48.919 -10.879  1.00 18.480          C  
ATOM   4911  SD  MET A 306    -115.123  48.908 -11.713  1.00 18.480          S  
ATOM   4912  CE  MET A 306    -116.221  49.165 -10.323  1.00 18.480          C  
ATOM   4913  H   MET A 306    -111.883  51.125 -10.003  1.00 15.200          H  
ATOM   4914  HA  MET A 306    -110.813  48.551 -10.554  1.00 16.090          H  
ATOM   4915 1HB  MET A 306    -112.667  50.256 -12.258  1.00 22.170          H  
ATOM   4916 2HB  MET A 306    -112.335  48.580 -12.573  1.00 22.170          H  
ATOM   4917 1HG  MET A 306    -113.337  47.914 -10.509  1.00 22.170          H  
ATOM   4918 2HG  MET A 306    -113.585  49.575 -10.034  1.00 22.170          H  
ATOM   4919 1HE  MET A 306    -117.251  49.189 -10.669  1.00 22.170          H  
ATOM   4920 2HE  MET A 306    -116.098  48.355  -9.604  1.00 22.170          H  
ATOM   4921 3HE  MET A 306    -115.982  50.112  -9.846  1.00 22.170          H  
ATOM   4922  N   VAL A 307    -109.793  50.915 -12.591  1.00 12.170          N  
ATOM   4923  CA  VAL A 307    -108.786  51.286 -13.558  1.00 11.990          C  
ATOM   4924  C   VAL A 307    -107.403  51.475 -12.903  1.00 12.130          C  
ATOM   4925  O   VAL A 307    -106.431  50.819 -13.287  1.00 12.720          O  
ATOM   4926  CB  VAL A 307    -109.207  52.605 -14.250  1.00 16.860          C  
ATOM   4927  CG1 VAL A 307    -108.121  53.082 -15.186  1.00 16.860          C  
ATOM   4928  CG2 VAL A 307    -110.512  52.411 -14.988  1.00 16.860          C  
ATOM   4929  H   VAL A 307    -110.453  51.615 -12.231  1.00 14.600          H  
ATOM   4930  HA  VAL A 307    -108.709  50.497 -14.296  1.00 14.390          H  
ATOM   4931  HB  VAL A 307    -109.350  53.372 -13.484  1.00 20.230          H  
ATOM   4932 1HG1 VAL A 307    -108.425  54.017 -15.650  1.00 20.230          H  
ATOM   4933 2HG1 VAL A 307    -107.213  53.245 -14.628  1.00 20.230          H  
ATOM   4934 3HG1 VAL A 307    -107.945  52.335 -15.955  1.00 20.230          H  
ATOM   4935 1HG2 VAL A 307    -110.813  53.351 -15.447  1.00 20.230          H  
ATOM   4936 2HG2 VAL A 307    -110.400  51.686 -15.740  1.00 20.230          H  
ATOM   4937 3HG2 VAL A 307    -111.274  52.089 -14.293  1.00 20.230          H  
ATOM   4938  N   SER A 308    -107.308  52.326 -11.882  1.00 11.680          N  
ATOM   4939  CA  SER A 308    -106.028  52.670 -11.269  1.00 11.710          C  
ATOM   4940  C   SER A 308    -105.254  51.476 -10.733  1.00 12.600          C  
ATOM   4941  O   SER A 308    -104.040  51.387 -10.925  1.00 12.880          O  
ATOM   4942  CB  SER A 308    -106.239  53.669 -10.149  1.00 16.380          C  
ATOM   4943  OG  SER A 308    -105.019  54.030  -9.556  1.00 16.380          O  
ATOM   4944  H   SER A 308    -108.132  52.821 -11.548  1.00 14.020          H  
ATOM   4945  HA  SER A 308    -105.415  53.146 -12.033  1.00 14.050          H  
ATOM   4946 1HB  SER A 308    -106.736  54.555 -10.540  1.00 19.660          H  
ATOM   4947 2HB  SER A 308    -106.893  53.234  -9.399  1.00 19.660          H  
ATOM   4948  HG  SER A 308    -105.234  54.675  -8.880  1.00 19.660          H  
ATOM   4949  N   GLN A 309    -105.940  50.522 -10.099  1.00 13.150          N  
ATOM   4950  CA  GLN A 309    -105.259  49.384  -9.504  1.00 14.120          C  
ATOM   4951  C   GLN A 309    -104.911  48.281 -10.504  1.00 14.830          C  
ATOM   4952  O   GLN A 309    -104.318  47.275 -10.111  1.00 15.750          O  
ATOM   4953  CB  GLN A 309    -106.114  48.769  -8.388  1.00 19.380          C  
ATOM   4954  CG  GLN A 309    -106.339  49.667  -7.178  1.00 19.380          C  
ATOM   4955  CD  GLN A 309    -107.189  48.986  -6.105  1.00 19.380          C  
ATOM   4956  OE1 GLN A 309    -107.198  47.753  -5.990  1.00 19.380          O  
ATOM   4957  NE2 GLN A 309    -107.901  49.778  -5.320  1.00 19.380          N  
ATOM   4958  H   GLN A 309    -106.953  50.604  -9.976  1.00 15.780          H  
ATOM   4959  HA  GLN A 309    -104.328  49.742  -9.069  1.00 16.940          H  
ATOM   4960 1HB  GLN A 309    -107.096  48.514  -8.794  1.00 23.260          H  
ATOM   4961 2HB  GLN A 309    -105.654  47.846  -8.043  1.00 23.260          H  
ATOM   4962 1HG  GLN A 309    -105.377  49.930  -6.745  1.00 23.260          H  
ATOM   4963 2HG  GLN A 309    -106.865  50.570  -7.504  1.00 23.260          H  
ATOM   4964 1HE2 GLN A 309    -108.474  49.388  -4.600  1.00 23.260          H  
ATOM   4965 2HE2 GLN A 309    -107.864  50.792  -5.440  1.00 23.260          H  
ATOM   4966  N   GLN A 310    -105.316  48.423 -11.766  1.00 14.470          N  
ATOM   4967  CA  GLN A 310    -105.022  47.404 -12.762  1.00 15.190          C  
ATOM   4968  C   GLN A 310    -104.017  47.910 -13.799  1.00 15.230          C  
ATOM   4969  O   GLN A 310    -103.185  47.131 -14.271  1.00 16.060          O  
ATOM   4970  CB  GLN A 310    -106.290  46.930 -13.445  1.00 20.980          C  
ATOM   4971  CG  GLN A 310    -106.103  45.703 -14.371  1.00 20.980          C  
ATOM   4972  CD  GLN A 310    -105.697  44.406 -13.609  1.00 20.980          C  
ATOM   4973  OE1 GLN A 310    -106.319  44.005 -12.605  1.00 20.980          O  
ATOM   4974  NE2 GLN A 310    -104.659  43.731 -14.090  1.00 20.980          N  
ATOM   4975  H   GLN A 310    -105.792  49.278 -12.054  1.00 17.360          H  
ATOM   4976  HA  GLN A 310    -104.569  46.552 -12.258  1.00 18.230          H  
ATOM   4977 1HB  GLN A 310    -107.037  46.708 -12.699  1.00 25.170          H  
ATOM   4978 2HB  GLN A 310    -106.664  47.743 -14.026  1.00 25.170          H  
ATOM   4979 1HG  GLN A 310    -107.041  45.512 -14.893  1.00 25.170          H  
ATOM   4980 2HG  GLN A 310    -105.323  45.923 -15.095  1.00 25.170          H  
ATOM   4981 1HE2 GLN A 310    -104.368  42.887 -13.644  1.00 25.170          H  
ATOM   4982 2HE2 GLN A 310    -104.139  44.062 -14.918  1.00 25.170          H  
ATOM   4983  N   ARG A 311    -104.065  49.207 -14.126  1.00 14.430          N  
ATOM   4984  CA  ARG A 311    -103.184  49.765 -15.157  1.00 14.580          C  
ATOM   4985  C   ARG A 311    -101.755  49.336 -14.886  1.00 15.170          C  
ATOM   4986  O   ARG A 311    -101.341  49.260 -13.727  1.00 15.570          O  
ATOM   4987  CB  ARG A 311    -103.261  51.286 -15.217  1.00 20.350          C  
ATOM   4988  CG  ARG A 311    -104.541  51.852 -15.841  1.00 20.350          C  
ATOM   4989  CD  ARG A 311    -104.565  53.335 -15.863  1.00 20.350          C  
ATOM   4990  NE  ARG A 311    -103.640  53.871 -16.829  1.00 20.350          N  
ATOM   4991  CZ  ARG A 311    -103.349  55.180 -16.998  1.00 20.350          C  
ATOM   4992  NH1 ARG A 311    -103.909  56.101 -16.231  1.00 20.350          N  
ATOM   4993  NH2 ARG A 311    -102.498  55.535 -17.947  1.00 20.350          N  
ATOM   4994  H   ARG A 311    -104.782  49.806 -13.713  1.00 17.320          H  
ATOM   4995  HA  ARG A 311    -103.495  49.379 -16.127  1.00 17.500          H  
ATOM   4996 1HB  ARG A 311    -103.195  51.686 -14.205  1.00 24.420          H  
ATOM   4997 2HB  ARG A 311    -102.413  51.670 -15.781  1.00 24.420          H  
ATOM   4998 1HG  ARG A 311    -104.586  51.519 -16.880  1.00 24.420          H  
ATOM   4999 2HG  ARG A 311    -105.408  51.487 -15.327  1.00 24.420          H  
ATOM   5000 1HD  ARG A 311    -105.549  53.670 -16.144  1.00 24.420          H  
ATOM   5001 2HD  ARG A 311    -104.308  53.714 -14.876  1.00 24.420          H  
ATOM   5002  HE  ARG A 311    -103.189  53.201 -17.462  1.00 24.420          H  
ATOM   5003 1HH1 ARG A 311    -104.559  55.834 -15.510  1.00 24.420          H  
ATOM   5004 2HH1 ARG A 311    -103.687  57.078 -16.366  1.00 24.420          H  
ATOM   5005 1HH2 ARG A 311    -102.079  54.818 -18.539  1.00 24.420          H  
ATOM   5006 2HH2 ARG A 311    -102.272  56.505 -18.094  1.00 24.420          H  
ATOM   5007  N   ILE A 312    -101.018  49.042 -15.982  1.00 15.260          N  
ATOM   5008  CA  ILE A 312     -99.637  48.544 -16.031  1.00 15.860          C  
ATOM   5009  C   ILE A 312     -99.647  47.020 -16.201  1.00 17.020          C  
ATOM   5010  O   ILE A 312     -98.730  46.461 -16.805  1.00 17.840          O  
ATOM   5011  CB  ILE A 312     -98.734  48.992 -14.838  1.00 21.960          C  
ATOM   5012  CG1 ILE A 312     -98.637  50.599 -14.764  1.00 21.960          C  
ATOM   5013  CG2 ILE A 312     -97.323  48.365 -14.960  1.00 21.960          C  
ATOM   5014  CD1 ILE A 312     -98.046  51.308 -15.989  1.00 21.960          C  
ATOM   5015  H   ILE A 312    -101.461  49.133 -16.897  1.00 18.310          H  
ATOM   5016  HA  ILE A 312     -99.173  48.935 -16.931  1.00 19.030          H  
ATOM   5017  HB  ILE A 312     -99.138  48.637 -13.898  1.00 26.360          H  
ATOM   5018 1HG1 ILE A 312     -99.628  51.002 -14.601  1.00 26.360          H  
ATOM   5019 2HG1 ILE A 312     -98.021  50.856 -13.903  1.00 26.360          H  
ATOM   5020 1HG2 ILE A 312     -96.718  48.684 -14.115  1.00 26.360          H  
ATOM   5021 2HG2 ILE A 312     -97.389  47.281 -14.951  1.00 26.360          H  
ATOM   5022 3HG2 ILE A 312     -96.847  48.681 -15.885  1.00 26.360          H  
ATOM   5023 1HD1 ILE A 312     -98.033  52.383 -15.803  1.00 26.360          H  
ATOM   5024 2HD1 ILE A 312     -97.029  50.969 -16.170  1.00 26.360          H  
ATOM   5025 3HD1 ILE A 312     -98.646  51.115 -16.859  1.00 26.360          H  
ATOM   5026  N   LEU A 313    -100.653  46.343 -15.642  1.00 17.120          N  
ATOM   5027  CA  LEU A 313    -100.792  44.889 -15.744  1.00 18.250          C  
ATOM   5028  C   LEU A 313    -101.823  44.488 -16.839  1.00 18.990          C  
ATOM   5029  O   LEU A 313    -103.033  44.412 -16.560  1.00 19.620          O  
ATOM   5030  CB  LEU A 313    -101.263  44.360 -14.396  1.00 25.100          C  
ATOM   5031  CG  LEU A 313    -100.396  44.713 -13.180  1.00 25.100          C  
ATOM   5032  CD1 LEU A 313    -101.102  44.194 -11.939  1.00 25.100          C  
ATOM   5033  CD2 LEU A 313     -98.986  44.115 -13.321  1.00 25.100          C  
ATOM   5034  H   LEU A 313    -101.389  46.855 -15.140  1.00 20.540          H  
ATOM   5035  HA  LEU A 313     -99.831  44.455 -15.949  1.00 21.900          H  
ATOM   5036 1HB  LEU A 313    -102.231  44.789 -14.202  1.00 30.120          H  
ATOM   5037 2HB  LEU A 313    -101.360  43.277 -14.453  1.00 30.120          H  
ATOM   5038  HG  LEU A 313    -100.320  45.801 -13.091  1.00 30.120          H  
ATOM   5039 1HD1 LEU A 313    -100.525  44.454 -11.053  1.00 30.120          H  
ATOM   5040 2HD1 LEU A 313    -102.095  44.656 -11.872  1.00 30.120          H  
ATOM   5041 3HD1 LEU A 313    -101.208  43.113 -11.999  1.00 30.120          H  
ATOM   5042 1HD2 LEU A 313     -98.397  44.376 -12.441  1.00 30.120          H  
ATOM   5043 2HD2 LEU A 313     -99.052  43.031 -13.402  1.00 30.120          H  
ATOM   5044 3HD2 LEU A 313     -98.490  44.514 -14.203  1.00 30.120          H  
ATOM   5045  N   ILE A 314    -101.396  44.162 -18.087  1.00 18.960          N  
ATOM   5046  CA  ILE A 314    -100.026  44.113 -18.639  1.00 18.970          C  
ATOM   5047  C   ILE A 314     -99.891  45.118 -19.771  1.00 18.320          C  
ATOM   5048  O   ILE A 314     -99.164  44.907 -20.739  1.00 18.590          O  
ATOM   5049  CB  ILE A 314     -99.660  42.689 -19.101  1.00 26.550          C  
ATOM   5050  CG1 ILE A 314    -100.680  42.176 -20.164  1.00 26.550          C  
ATOM   5051  CG2 ILE A 314     -99.620  41.777 -17.861  1.00 26.550          C  
ATOM   5052  CD1 ILE A 314    -100.260  40.905 -20.880  1.00 26.550          C  
ATOM   5053  H   ILE A 314    -102.126  43.896 -18.734  1.00 22.750          H  
ATOM   5054  HA  ILE A 314     -99.292  44.401 -17.906  1.00 22.760          H  
ATOM   5055  HB  ILE A 314     -98.678  42.704 -19.572  1.00 31.860          H  
ATOM   5056 1HG1 ILE A 314    -101.633  41.986 -19.677  1.00 31.860          H  
ATOM   5057 2HG1 ILE A 314    -100.823  42.946 -20.922  1.00 31.860          H  
ATOM   5058 1HG2 ILE A 314     -99.338  40.768 -18.139  1.00 31.860          H  
ATOM   5059 2HG2 ILE A 314     -98.888  42.170 -17.156  1.00 31.860          H  
ATOM   5060 3HG2 ILE A 314    -100.600  41.759 -17.388  1.00 31.860          H  
ATOM   5061 1HD1 ILE A 314    -101.028  40.630 -21.604  1.00 31.860          H  
ATOM   5062 2HD1 ILE A 314     -99.318  41.082 -21.401  1.00 31.860          H  
ATOM   5063 3HD1 ILE A 314    -100.135  40.094 -20.174  1.00 31.860          H  
ATOM   5064  N   HIS A 315    -100.623  46.207 -19.624  1.00 17.500          N  
ATOM   5065  CA  HIS A 315    -100.665  47.316 -20.558  1.00 16.800          C  
ATOM   5066  C   HIS A 315    -100.972  48.592 -19.784  1.00 16.090          C  
ATOM   5067  O   HIS A 315    -101.740  48.587 -18.810  1.00 15.900          O  
ATOM   5068  CB  HIS A 315    -101.718  47.088 -21.649  1.00 23.800          C  
ATOM   5069  CG  HIS A 315    -101.655  48.090 -22.766  1.00 23.800          C  
ATOM   5070  ND1 HIS A 315    -102.183  49.363 -22.659  1.00 23.800          N  
ATOM   5071  CD2 HIS A 315    -101.129  48.002 -24.011  1.00 23.800          C  
ATOM   5072  CE1 HIS A 315    -101.972  50.020 -23.795  1.00 23.800          C  
ATOM   5073  NE2 HIS A 315    -101.337  49.212 -24.629  1.00 23.800          N  
ATOM   5074  H   HIS A 315    -101.194  46.251 -18.793  1.00 21.000          H  
ATOM   5075  HA  HIS A 315     -99.693  47.437 -21.037  1.00 20.160          H  
ATOM   5076 1HB  HIS A 315    -101.586  46.093 -22.076  1.00 28.560          H  
ATOM   5077 2HB  HIS A 315    -102.714  47.129 -21.211  1.00 28.560          H  
ATOM   5078  HD2 HIS A 315    -100.630  47.133 -24.442  1.00 28.560          H  
ATOM   5079  HE1 HIS A 315    -102.279  51.054 -24.005  1.00 28.560          H  
ATOM   5080  HE2 HIS A 315    -101.049  49.444 -25.572  1.00 28.560          H  
ATOM   5081  N   GLU A 316    -100.423  49.704 -20.245  1.00 15.830          N  
ATOM   5082  CA  GLU A 316    -100.603  50.987 -19.584  1.00 15.150          C  
ATOM   5083  C   GLU A 316    -102.058  51.410 -19.414  1.00 15.380          C  
ATOM   5084  O   GLU A 316    -102.352  52.101 -18.440  1.00 14.810          O  
ATOM   5085  CB  GLU A 316     -99.855  52.074 -20.352  1.00 21.480          C  
ATOM   5086  CG  GLU A 316     -98.333  51.979 -20.270  1.00 21.480          C  
ATOM   5087  CD  GLU A 316     -97.637  53.047 -21.091  1.00 21.480          C  
ATOM   5088  OE1 GLU A 316     -98.313  53.770 -21.779  1.00 21.480          O  
ATOM   5089  OE2 GLU A 316     -96.427  53.139 -21.032  1.00 21.480          O  
ATOM   5090  H   GLU A 316     -99.823  49.662 -21.058  1.00 19.000          H  
ATOM   5091  HA  GLU A 316    -100.167  50.914 -18.592  1.00 18.180          H  
ATOM   5092 1HB  GLU A 316    -100.143  52.032 -21.405  1.00 25.780          H  
ATOM   5093 2HB  GLU A 316    -100.152  53.051 -19.973  1.00 25.780          H  
ATOM   5094 1HG  GLU A 316     -98.030  52.081 -19.229  1.00 25.780          H  
ATOM   5095 2HG  GLU A 316     -98.019  50.997 -20.616  1.00 25.780          H  
ATOM   5096  N   ASP A 317    -102.948  51.029 -20.341  1.00 16.280          N  
ATOM   5097  CA  ASP A 317    -104.362  51.393 -20.262  1.00 16.670          C  
ATOM   5098  C   ASP A 317    -105.248  50.241 -19.743  1.00 17.020          C  
ATOM   5099  O   ASP A 317    -106.472  50.289 -19.877  1.00 17.450          O  
ATOM   5100  CB  ASP A 317    -104.867  51.844 -21.636  1.00 23.180          C  
ATOM   5101  CG  ASP A 317    -104.201  53.142 -22.148  1.00 23.180          C  
ATOM   5102  OD1 ASP A 317    -103.925  54.021 -21.363  1.00 23.180          O  
ATOM   5103  OD2 ASP A 317    -103.984  53.231 -23.337  1.00 23.180          O  
ATOM   5104  H   ASP A 317    -102.643  50.479 -21.151  1.00 19.540          H  
ATOM   5105  HA  ASP A 317    -104.460  52.229 -19.572  1.00 20.000          H  
ATOM   5106 1HB  ASP A 317    -104.684  51.050 -22.360  1.00 27.820          H  
ATOM   5107 2HB  ASP A 317    -105.945  52.002 -21.593  1.00 27.820          H  
ATOM   5108  N   SER A 318    -104.639  49.186 -19.194  1.00 16.900          N  
ATOM   5109  CA  SER A 318    -105.376  48.028 -18.676  1.00 17.270          C  
ATOM   5110  C   SER A 318    -106.329  48.438 -17.558  1.00 16.610          C  
ATOM   5111  O   SER A 318    -106.020  49.341 -16.783  1.00 15.950          O  
ATOM   5112  CB  SER A 318    -104.417  46.967 -18.173  1.00 24.030          C  
ATOM   5113  OG  SER A 318    -105.103  45.870 -17.632  1.00 24.030          O  
ATOM   5114  H   SER A 318    -103.622  49.177 -19.113  1.00 20.280          H  
ATOM   5115  HA  SER A 318    -105.967  47.604 -19.488  1.00 20.720          H  
ATOM   5116 1HB  SER A 318    -103.782  46.635 -18.988  1.00 28.840          H  
ATOM   5117 2HB  SER A 318    -103.765  47.393 -17.411  1.00 28.840          H  
ATOM   5118  HG  SER A 318    -104.396  45.264 -17.282  1.00 28.840          H  
ATOM   5119  N   MET A 319    -107.515  47.831 -17.525  1.00 16.800          N  
ATOM   5120  CA  MET A 319    -108.508  48.141 -16.500  1.00 16.190          C  
ATOM   5121  C   MET A 319    -109.499  47.020 -16.240  1.00 16.890          C  
ATOM   5122  O   MET A 319    -109.807  46.237 -17.140  1.00 17.710          O  
ATOM   5123  CB  MET A 319    -109.250  49.408 -16.865  1.00 22.910          C  
ATOM   5124  CG  MET A 319    -110.024  49.378 -18.172  1.00 22.910          C  
ATOM   5125  SD  MET A 319    -110.733  51.003 -18.601  1.00 22.910          S  
ATOM   5126  CE  MET A 319    -109.281  51.952 -19.078  1.00 22.910          C  
ATOM   5127  H   MET A 319    -107.703  47.107 -18.205  1.00 20.160          H  
ATOM   5128  HA  MET A 319    -107.985  48.335 -15.575  1.00 19.430          H  
ATOM   5129 1HB  MET A 319    -109.969  49.593 -16.090  1.00 27.490          H  
ATOM   5130 2HB  MET A 319    -108.551  50.229 -16.879  1.00 27.490          H  
ATOM   5131 1HG  MET A 319    -109.349  49.077 -18.975  1.00 27.490          H  
ATOM   5132 2HG  MET A 319    -110.836  48.649 -18.118  1.00 27.490          H  
ATOM   5133 1HE  MET A 319    -109.584  52.956 -19.369  1.00 27.490          H  
ATOM   5134 2HE  MET A 319    -108.581  52.018 -18.256  1.00 27.490          H  
ATOM   5135 3HE  MET A 319    -108.791  51.462 -19.921  1.00 27.490          H  
ATOM   5136  N   ASN A 320    -110.076  47.007 -15.028  1.00 16.580          N  
ATOM   5137  CA  ASN A 320    -111.132  46.051 -14.678  1.00 17.210          C  
ATOM   5138  C   ASN A 320    -112.519  46.684 -14.764  1.00 16.850          C  
ATOM   5139  O   ASN A 320    -113.501  46.145 -14.251  1.00 16.720          O  
ATOM   5140  CB  ASN A 320    -110.905  45.512 -13.284  1.00 23.840          C  
ATOM   5141  CG  ASN A 320    -109.687  44.682 -13.207  1.00 23.840          C  
ATOM   5142  OD1 ASN A 320    -109.402  43.877 -14.106  1.00 23.840          O  
ATOM   5143  ND2 ASN A 320    -108.941  44.872 -12.157  1.00 23.840          N  
ATOM   5144  H   ASN A 320    -109.758  47.660 -14.299  1.00 19.900          H  
ATOM   5145  HA  ASN A 320    -111.106  45.227 -15.390  1.00 20.650          H  
ATOM   5146 1HB  ASN A 320    -110.807  46.346 -12.585  1.00 28.610          H  
ATOM   5147 2HB  ASN A 320    -111.762  44.918 -12.973  1.00 28.610          H  
ATOM   5148 1HD2 ASN A 320    -108.065  44.374 -12.067  1.00 28.610          H  
ATOM   5149 2HD2 ASN A 320    -109.205  45.537 -11.461  1.00 28.610          H  
ATOM   5150  N   LEU A 321    -112.581  47.851 -15.380  1.00 16.750          N  
ATOM   5151  CA  LEU A 321    -113.807  48.613 -15.514  1.00 16.480          C  
ATOM   5152  C   LEU A 321    -114.670  48.238 -16.706  1.00 16.580          C  
ATOM   5153  O   LEU A 321    -114.216  48.196 -17.852  1.00 16.540          O  
ATOM   5154  CB  LEU A 321    -113.460  50.109 -15.572  1.00 23.180          C  
ATOM   5155  CG  LEU A 321    -114.624  51.115 -15.810  1.00 23.180          C  
ATOM   5156  CD1 LEU A 321    -115.604  51.066 -14.667  1.00 23.180          C  
ATOM   5157  CD2 LEU A 321    -114.034  52.512 -15.921  1.00 23.180          C  
ATOM   5158  H   LEU A 321    -111.729  48.218 -15.772  1.00 20.100          H  
ATOM   5159  HA  LEU A 321    -114.394  48.434 -14.618  1.00 19.780          H  
ATOM   5160 1HB  LEU A 321    -112.983  50.381 -14.641  1.00 27.820          H  
ATOM   5161 2HB  LEU A 321    -112.740  50.255 -16.371  1.00 27.820          H  
ATOM   5162  HG  LEU A 321    -115.149  50.875 -16.733  1.00 27.820          H  
ATOM   5163 1HD1 LEU A 321    -116.398  51.788 -14.844  1.00 27.820          H  
ATOM   5164 2HD1 LEU A 321    -116.044  50.088 -14.582  1.00 27.820          H  
ATOM   5165 3HD1 LEU A 321    -115.088  51.294 -13.765  1.00 27.820          H  
ATOM   5166 1HD2 LEU A 321    -114.833  53.235 -16.095  1.00 27.820          H  
ATOM   5167 2HD2 LEU A 321    -113.511  52.762 -14.996  1.00 27.820          H  
ATOM   5168 3HD2 LEU A 321    -113.331  52.539 -16.754  1.00 27.820          H  
ATOM   5169  N   LEU A 322    -115.941  48.008 -16.413  1.00 16.740          N  
ATOM   5170  CA  LEU A 322    -116.958  47.700 -17.393  1.00 16.760          C  
ATOM   5171  C   LEU A 322    -117.412  48.990 -18.054  1.00 15.530          C  
ATOM   5172  O   LEU A 322    -117.443  50.033 -17.405  1.00 14.630          O  
ATOM   5173  CB  LEU A 322    -118.179  47.088 -16.689  1.00 23.460          C  
ATOM   5174  CG  LEU A 322    -117.988  45.745 -15.910  1.00 23.460          C  
ATOM   5175  CD1 LEU A 322    -119.296  45.406 -15.192  1.00 23.460          C  
ATOM   5176  CD2 LEU A 322    -117.616  44.614 -16.856  1.00 23.460          C  
ATOM   5177  H   LEU A 322    -116.210  48.029 -15.441  1.00 20.090          H  
ATOM   5178  HA  LEU A 322    -116.546  47.035 -18.149  1.00 20.110          H  
ATOM   5179 1HB  LEU A 322    -118.539  47.822 -15.971  1.00 28.150          H  
ATOM   5180 2HB  LEU A 322    -118.952  46.958 -17.415  1.00 28.150          H  
ATOM   5181  HG  LEU A 322    -117.199  45.867 -15.166  1.00 28.150          H  
ATOM   5182 1HD1 LEU A 322    -119.175  44.480 -14.630  1.00 28.150          H  
ATOM   5183 2HD1 LEU A 322    -119.557  46.212 -14.506  1.00 28.150          H  
ATOM   5184 3HD1 LEU A 322    -120.097  45.282 -15.922  1.00 28.150          H  
ATOM   5185 1HD2 LEU A 322    -117.495  43.694 -16.285  1.00 28.150          H  
ATOM   5186 2HD2 LEU A 322    -118.402  44.483 -17.573  1.00 28.150          H  
ATOM   5187 3HD2 LEU A 322    -116.683  44.842 -17.366  1.00 28.150          H  
ATOM   5188  N   SER A 323    -117.830  48.924 -19.312  1.00 15.520          N  
ATOM   5189  CA  SER A 323    -118.377  50.101 -19.969  1.00 14.500          C  
ATOM   5190  C   SER A 323    -119.493  50.734 -19.164  1.00 14.490          C  
ATOM   5191  O   SER A 323    -120.442  50.070 -18.747  1.00 15.150          O  
ATOM   5192  CB  SER A 323    -118.894  49.768 -21.329  1.00 20.710          C  
ATOM   5193  OG  SER A 323    -119.589  50.864 -21.831  1.00 20.710          O  
ATOM   5194  H   SER A 323    -117.741  48.060 -19.825  1.00 18.620          H  
ATOM   5195  HA  SER A 323    -117.575  50.833 -20.071  1.00 17.400          H  
ATOM   5196 1HB  SER A 323    -118.063  49.523 -21.990  1.00 24.850          H  
ATOM   5197 2HB  SER A 323    -119.540  48.901 -21.272  1.00 24.850          H  
ATOM   5198  HG  SER A 323    -119.770  50.654 -22.759  1.00 24.850          H  
ATOM   5199  N   LEU A 324    -119.445  52.053 -19.056  1.00 13.890          N  
ATOM   5200  CA  LEU A 324    -120.381  52.809 -18.235  1.00 14.030          C  
ATOM   5201  C   LEU A 324    -121.763  53.015 -18.840  1.00 13.940          C  
ATOM   5202  O   LEU A 324    -122.620  53.615 -18.198  1.00 13.810          O  
ATOM   5203  CB  LEU A 324    -119.765  54.185 -17.946  1.00 19.590          C  
ATOM   5204  CG  LEU A 324    -118.444  54.223 -17.092  1.00 19.590          C  
ATOM   5205  CD1 LEU A 324    -117.901  55.621 -17.122  1.00 19.590          C  
ATOM   5206  CD2 LEU A 324    -118.721  53.836 -15.627  1.00 19.590          C  
ATOM   5207  H   LEU A 324    -118.674  52.534 -19.494  1.00 16.670          H  
ATOM   5208  HA  LEU A 324    -120.512  52.263 -17.304  1.00 16.840          H  
ATOM   5209 1HB  LEU A 324    -119.570  54.682 -18.893  1.00 23.500          H  
ATOM   5210 2HB  LEU A 324    -120.510  54.774 -17.408  1.00 23.500          H  
ATOM   5211  HG  LEU A 324    -117.708  53.543 -17.518  1.00 23.500          H  
ATOM   5212 1HD1 LEU A 324    -116.993  55.661 -16.548  1.00 23.500          H  
ATOM   5213 2HD1 LEU A 324    -117.692  55.914 -18.148  1.00 23.500          H  
ATOM   5214 3HD1 LEU A 324    -118.640  56.292 -16.702  1.00 23.500          H  
ATOM   5215 1HD2 LEU A 324    -117.794  53.888 -15.058  1.00 23.500          H  
ATOM   5216 2HD2 LEU A 324    -119.453  54.534 -15.200  1.00 23.500          H  
ATOM   5217 3HD2 LEU A 324    -119.111  52.825 -15.576  1.00 23.500          H  
ATOM   5218  N   TYR A 325    -121.991  52.532 -20.058  1.00 14.080          N  
ATOM   5219  CA  TYR A 325    -123.305  52.714 -20.674  1.00 14.000          C  
ATOM   5220  C   TYR A 325    -123.993  51.387 -20.975  1.00 14.880          C  
ATOM   5221  O   TYR A 325    -125.056  51.363 -21.601  1.00 15.320          O  
ATOM   5222  CB  TYR A 325    -123.200  53.555 -21.954  1.00 19.630          C  
ATOM   5223  CG  TYR A 325    -122.367  52.943 -23.045  1.00 19.630          C  
ATOM   5224  CD1 TYR A 325    -122.945  52.067 -23.956  1.00 19.630          C  
ATOM   5225  CD2 TYR A 325    -121.031  53.253 -23.140  1.00 19.630          C  
ATOM   5226  CE1 TYR A 325    -122.187  51.505 -24.950  1.00 19.630          C  
ATOM   5227  CE2 TYR A 325    -120.269  52.687 -24.140  1.00 19.630          C  
ATOM   5228  CZ  TYR A 325    -120.844  51.816 -25.041  1.00 19.630          C  
ATOM   5229  OH  TYR A 325    -120.079  51.253 -26.034  1.00 19.630          O  
ATOM   5230  H   TYR A 325    -121.242  52.040 -20.549  1.00 16.900          H  
ATOM   5231  HA  TYR A 325    -123.944  53.247 -19.975  1.00 16.800          H  
ATOM   5232 1HB  TYR A 325    -124.199  53.741 -22.351  1.00 23.560          H  
ATOM   5233 2HB  TYR A 325    -122.764  54.516 -21.709  1.00 23.560          H  
ATOM   5234  HD1 TYR A 325    -124.005  51.824 -23.887  1.00 23.560          H  
ATOM   5235  HD2 TYR A 325    -120.577  53.939 -22.427  1.00 23.560          H  
ATOM   5236  HE1 TYR A 325    -122.645  50.821 -25.664  1.00 23.560          H  
ATOM   5237  HE2 TYR A 325    -119.210  52.929 -24.219  1.00 23.560          H  
ATOM   5238  HH  TYR A 325    -120.646  50.752 -26.630  1.00 23.560          H  
ATOM   5239  N   THR A 326    -123.371  50.277 -20.597  1.00 15.150          N  
ATOM   5240  CA  THR A 326    -123.940  48.974 -20.918  1.00 16.010          C  
ATOM   5241  C   THR A 326    -123.527  47.917 -19.909  1.00 15.750          C  
ATOM   5242  O   THR A 326    -123.157  48.239 -18.782  1.00 15.110          O  
ATOM   5243  CB  THR A 326    -123.592  48.557 -22.362  1.00 22.070          C  
ATOM   5244  OG1 THR A 326    -124.328  47.371 -22.694  1.00 22.070          O  
ATOM   5245  CG2 THR A 326    -122.098  48.341 -22.532  1.00 22.070          C  
ATOM   5246  H   THR A 326    -122.512  50.329 -20.037  1.00 18.180          H  
ATOM   5247  HA  THR A 326    -125.025  49.057 -20.866  1.00 19.210          H  
ATOM   5248  HB  THR A 326    -123.901  49.349 -23.039  1.00 26.480          H  
ATOM   5249  HG1 THR A 326    -125.254  47.629 -22.832  1.00 26.480          H  
ATOM   5250 1HG2 THR A 326    -121.889  48.072 -23.565  1.00 26.480          H  
ATOM   5251 2HG2 THR A 326    -121.600  49.268 -22.294  1.00 26.480          H  
ATOM   5252 3HG2 THR A 326    -121.734  47.559 -21.886  1.00 26.480          H  
ATOM   5253  N   SER A 327    -123.673  46.646 -20.275  1.00 16.290          N  
ATOM   5254  CA  SER A 327    -123.289  45.577 -19.362  1.00 16.080          C  
ATOM   5255  C   SER A 327    -122.511  44.473 -20.087  1.00 16.500          C  
ATOM   5256  O   SER A 327    -123.106  43.532 -20.617  1.00 16.760          O  
ATOM   5257  CB  SER A 327    -124.525  44.979 -18.722  1.00 22.600          C  
ATOM   5258  OG  SER A 327    -124.169  43.956 -17.836  1.00 22.600          O  
ATOM   5259  H   SER A 327    -124.008  46.459 -21.215  1.00 19.550          H  
ATOM   5260  HA  SER A 327    -122.691  45.998 -18.557  1.00 19.300          H  
ATOM   5261 1HB  SER A 327    -125.069  45.756 -18.187  1.00 27.120          H  
ATOM   5262 2HB  SER A 327    -125.184  44.587 -19.493  1.00 27.120          H  
ATOM   5263  HG  SER A 327    -124.991  43.624 -17.469  1.00 27.120          H  
ATOM   5264  N   PRO A 328    -121.160  44.549 -20.119  1.00 16.640          N  
ATOM   5265  CA  PRO A 328    -120.247  43.599 -20.746  1.00 17.070          C  
ATOM   5266  C   PRO A 328    -120.312  42.219 -20.101  1.00 17.230          C  
ATOM   5267  O   PRO A 328    -119.890  41.231 -20.691  1.00 17.320          O  
ATOM   5268  CB  PRO A 328    -118.872  44.223 -20.518  1.00 25.610          C  
ATOM   5269  CG  PRO A 328    -119.145  45.677 -20.277  1.00 25.610          C  
ATOM   5270  CD  PRO A 328    -120.485  45.718 -19.555  1.00 25.610          C  
ATOM   5271  HA  PRO A 328    -120.475  43.534 -21.820  1.00 20.480          H  
ATOM   5272 1HB  PRO A 328    -118.363  43.717 -19.693  1.00 30.730          H  
ATOM   5273 2HB  PRO A 328    -118.247  44.061 -21.409  1.00 30.730          H  
ATOM   5274 1HG  PRO A 328    -118.335  46.094 -19.685  1.00 30.730          H  
ATOM   5275 2HG  PRO A 328    -119.161  46.219 -21.233  1.00 30.730          H  
ATOM   5276 1HD  PRO A 328    -120.371  45.598 -18.476  1.00 30.730          H  
ATOM   5277 2HD  PRO A 328    -120.976  46.660 -19.814  1.00 30.730          H  
ATOM   5278  N   SER A 329    -120.822  42.172 -18.871  1.00 17.320          N  
ATOM   5279  CA  SER A 329    -120.967  40.949 -18.106  1.00 17.520          C  
ATOM   5280  C   SER A 329    -122.277  40.227 -18.413  1.00 18.710          C  
ATOM   5281  O   SER A 329    -122.478  39.081 -18.011  1.00 19.750          O  
ATOM   5282  CB  SER A 329    -120.865  41.265 -16.625  1.00 24.450          C  
ATOM   5283  OG  SER A 329    -121.925  42.080 -16.210  1.00 24.450          O  
ATOM   5284  H   SER A 329    -121.116  43.019 -18.408  1.00 20.780          H  
ATOM   5285  HA  SER A 329    -120.146  40.280 -18.371  1.00 21.020          H  
ATOM   5286 1HB  SER A 329    -120.872  40.337 -16.057  1.00 29.340          H  
ATOM   5287 2HB  SER A 329    -119.921  41.768 -16.426  1.00 29.340          H  
ATOM   5288  HG  SER A 329    -121.852  42.146 -15.252  1.00 29.340          H  
ATOM   5289  N   LEU A 330    -123.182  40.856 -19.165  1.00 18.600          N  
ATOM   5290  CA  LEU A 330    -124.471  40.237 -19.434  1.00 19.730          C  
ATOM   5291  C   LEU A 330    -124.382  38.870 -20.135  1.00 20.810          C  
ATOM   5292  O   LEU A 330    -125.170  37.984 -19.811  1.00 21.760          O  
ATOM   5293  CB  LEU A 330    -125.396  41.198 -20.196  1.00 27.170          C  
ATOM   5294  CG  LEU A 330    -126.851  40.706 -20.507  1.00 27.170          C  
ATOM   5295  CD1 LEU A 330    -127.604  40.361 -19.206  1.00 27.170          C  
ATOM   5296  CD2 LEU A 330    -127.572  41.829 -21.237  1.00 27.170          C  
ATOM   5297  H   LEU A 330    -122.993  41.791 -19.543  1.00 22.320          H  
ATOM   5298  HA  LEU A 330    -124.932  40.068 -18.463  1.00 23.680          H  
ATOM   5299 1HB  LEU A 330    -125.480  42.109 -19.610  1.00 32.600          H  
ATOM   5300 2HB  LEU A 330    -124.935  41.469 -21.138  1.00 32.600          H  
ATOM   5301  HG  LEU A 330    -126.824  39.814 -21.134  1.00 32.600          H  
ATOM   5302 1HD1 LEU A 330    -128.611  40.040 -19.445  1.00 32.600          H  
ATOM   5303 2HD1 LEU A 330    -127.100  39.553 -18.683  1.00 32.600          H  
ATOM   5304 3HD1 LEU A 330    -127.648  41.237 -18.563  1.00 32.600          H  
ATOM   5305 1HD2 LEU A 330    -128.580  41.527 -21.461  1.00 32.600          H  
ATOM   5306 2HD2 LEU A 330    -127.596  42.717 -20.605  1.00 32.600          H  
ATOM   5307 3HD2 LEU A 330    -127.044  42.057 -22.163  1.00 32.600          H  
ATOM   5308  N   PRO A 331    -123.441  38.602 -21.072  1.00 20.780          N  
ATOM   5309  CA  PRO A 331    -123.293  37.325 -21.747  1.00 21.850          C  
ATOM   5310  C   PRO A 331    -123.072  36.174 -20.763  1.00 22.810          C  
ATOM   5311  O   PRO A 331    -123.290  35.015 -21.126  1.00 23.520          O  
ATOM   5312  CB  PRO A 331    -122.076  37.544 -22.651  1.00 32.780          C  
ATOM   5313  CG  PRO A 331    -122.053  39.029 -22.892  1.00 32.780          C  
ATOM   5314  CD  PRO A 331    -122.508  39.627 -21.595  1.00 32.780          C  
ATOM   5315  HA  PRO A 331    -124.192  37.141 -22.353  1.00 26.220          H  
ATOM   5316 1HB  PRO A 331    -121.164  37.187 -22.143  1.00 39.330          H  
ATOM   5317 2HB  PRO A 331    -122.180  36.954 -23.575  1.00 39.330          H  
ATOM   5318 1HG  PRO A 331    -121.035  39.357 -23.165  1.00 39.330          H  
ATOM   5319 2HG  PRO A 331    -122.709  39.292 -23.731  1.00 39.330          H  
ATOM   5320 1HD  PRO A 331    -121.634  39.680 -20.970  1.00 39.330          H  
ATOM   5321 2HD  PRO A 331    -122.973  40.598 -21.770  1.00 39.330          H  
ATOM   5322  N   ASN A 332    -122.678  36.466 -19.509  1.00 22.870          N  
ATOM   5323  CA  ASN A 332    -122.466  35.417 -18.523  1.00 23.840          C  
ATOM   5324  C   ASN A 332    -123.728  34.570 -18.352  1.00 24.690          C  
ATOM   5325  O   ASN A 332    -123.661  33.403 -17.947  1.00 25.690          O  
ATOM   5326  CB  ASN A 332    -122.055  36.000 -17.189  1.00 32.990          C  
ATOM   5327  CG  ASN A 332    -120.652  36.563 -17.181  1.00 32.990          C  
ATOM   5328  OD1 ASN A 332    -119.823  36.297 -18.058  1.00 32.990          O  
ATOM   5329  ND2 ASN A 332    -120.367  37.345 -16.174  1.00 32.990          N  
ATOM   5330  H   ASN A 332    -122.531  37.430 -19.193  1.00 27.440          H  
ATOM   5331  HA  ASN A 332    -121.683  34.760 -18.875  1.00 28.610          H  
ATOM   5332 1HB  ASN A 332    -122.754  36.792 -16.918  1.00 39.590          H  
ATOM   5333 2HB  ASN A 332    -122.128  35.232 -16.422  1.00 39.590          H  
ATOM   5334 1HD2 ASN A 332    -119.458  37.752 -16.098  1.00 39.590          H  
ATOM   5335 2HD2 ASN A 332    -121.062  37.541 -15.481  1.00 39.590          H  
ATOM   5336  N   ILE A 333    -124.888  35.161 -18.657  1.00 24.390          N  
ATOM   5337  CA  ILE A 333    -126.153  34.475 -18.527  1.00 25.280          C  
ATOM   5338  C   ILE A 333    -126.218  33.282 -19.484  1.00 25.750          C  
ATOM   5339  O   ILE A 333    -126.701  32.223 -19.082  1.00 26.460          O  
ATOM   5340  CB  ILE A 333    -127.337  35.439 -18.780  1.00 35.040          C  
ATOM   5341  CG1 ILE A 333    -127.382  36.594 -17.697  1.00 35.040          C  
ATOM   5342  CG2 ILE A 333    -128.633  34.661 -18.800  1.00 35.040          C  
ATOM   5343  CD1 ILE A 333    -127.554  36.175 -16.239  1.00 35.040          C  
ATOM   5344  H   ILE A 333    -124.873  36.129 -18.988  1.00 29.270          H  
ATOM   5345  HA  ILE A 333    -126.231  34.079 -17.524  1.00 30.340          H  
ATOM   5346  HB  ILE A 333    -127.200  35.927 -19.748  1.00 42.040          H  
ATOM   5347 1HG1 ILE A 333    -126.454  37.159 -17.768  1.00 42.040          H  
ATOM   5348 2HG1 ILE A 333    -128.209  37.258 -17.952  1.00 42.040          H  
ATOM   5349 1HG2 ILE A 333    -129.465  35.336 -18.998  1.00 42.040          H  
ATOM   5350 2HG2 ILE A 333    -128.570  33.933 -19.579  1.00 42.040          H  
ATOM   5351 3HG2 ILE A 333    -128.796  34.157 -17.851  1.00 42.040          H  
ATOM   5352 1HD1 ILE A 333    -127.569  37.070 -15.617  1.00 42.040          H  
ATOM   5353 2HD1 ILE A 333    -128.490  35.638 -16.106  1.00 42.040          H  
ATOM   5354 3HD1 ILE A 333    -126.729  35.545 -15.925  1.00 42.040          H  
ATOM   5355  N   THR A 334    -125.758  33.431 -20.738  1.00 25.390          N  
ATOM   5356  CA  THR A 334    -125.819  32.313 -21.676  1.00 25.810          C  
ATOM   5357  C   THR A 334    -124.552  31.487 -21.636  1.00 26.270          C  
ATOM   5358  O   THR A 334    -124.543  30.353 -22.104  1.00 26.980          O  
ATOM   5359  CB  THR A 334    -126.139  32.732 -23.114  1.00 35.970          C  
ATOM   5360  OG1 THR A 334    -125.148  33.635 -23.620  1.00 35.970          O  
ATOM   5361  CG2 THR A 334    -127.474  33.372 -23.153  1.00 35.970          C  
ATOM   5362  H   THR A 334    -125.309  34.297 -21.025  1.00 30.470          H  
ATOM   5363  HA  THR A 334    -126.633  31.661 -21.373  1.00 30.970          H  
ATOM   5364  HB  THR A 334    -126.158  31.840 -23.748  1.00 43.160          H  
ATOM   5365  HG1 THR A 334    -125.233  33.650 -24.582  1.00 43.160          H  
ATOM   5366 1HG2 THR A 334    -127.686  33.632 -24.179  1.00 43.160          H  
ATOM   5367 2HG2 THR A 334    -128.217  32.671 -22.790  1.00 43.160          H  
ATOM   5368 3HG2 THR A 334    -127.478  34.264 -22.533  1.00 43.160          H  
ATOM   5369  N   LEU A 335    -123.478  32.015 -21.045  1.00 25.930          N  
ATOM   5370  CA  LEU A 335    -122.330  31.147 -20.853  1.00 26.460          C  
ATOM   5371  C   LEU A 335    -122.812  30.103 -19.839  1.00 27.010          C  
ATOM   5372  O   LEU A 335    -122.521  28.913 -19.961  1.00 27.530          O  
ATOM   5373  CB  LEU A 335    -121.098  31.910 -20.338  1.00 36.830          C  
ATOM   5374  CG  LEU A 335    -120.445  32.946 -21.323  1.00 36.830          C  
ATOM   5375  CD1 LEU A 335    -119.344  33.710 -20.592  1.00 36.830          C  
ATOM   5376  CD2 LEU A 335    -119.877  32.241 -22.550  1.00 36.830          C  
ATOM   5377  H   LEU A 335    -123.461  33.005 -20.791  1.00 31.120          H  
ATOM   5378  HA  LEU A 335    -122.095  30.634 -21.780  1.00 31.750          H  
ATOM   5379 1HB  LEU A 335    -121.386  32.442 -19.437  1.00 44.200          H  
ATOM   5380 2HB  LEU A 335    -120.337  31.181 -20.069  1.00 44.200          H  
ATOM   5381  HG  LEU A 335    -121.200  33.663 -21.639  1.00 44.200          H  
ATOM   5382 1HD1 LEU A 335    -118.904  34.443 -21.267  1.00 44.200          H  
ATOM   5383 2HD1 LEU A 335    -119.739  34.221 -19.734  1.00 44.200          H  
ATOM   5384 3HD1 LEU A 335    -118.575  33.014 -20.265  1.00 44.200          H  
ATOM   5385 1HD2 LEU A 335    -119.433  32.981 -23.213  1.00 44.200          H  
ATOM   5386 2HD2 LEU A 335    -119.114  31.526 -22.241  1.00 44.200          H  
ATOM   5387 3HD2 LEU A 335    -120.665  31.720 -23.083  1.00 44.200          H  
ATOM   5388  N   GLY A 336    -123.601  30.575 -18.852  1.00 27.010          N  
ATOM   5389  CA  GLY A 336    -124.261  29.742 -17.860  1.00 27.680          C  
ATOM   5390  C   GLY A 336    -125.256  28.805 -18.551  1.00 29.010          C  
ATOM   5391  O   GLY A 336    -125.200  27.588 -18.362  1.00 29.950          O  
ATOM   5392  H   GLY A 336    -123.729  31.586 -18.763  1.00 32.410          H  
ATOM   5393 1HA  GLY A 336    -123.523  29.165 -17.306  1.00 33.220          H  
ATOM   5394 2HA  GLY A 336    -124.787  30.381 -17.151  1.00 33.220          H  
ATOM   5395  N   LEU A 337    -126.197  29.384 -19.318  1.00 29.090          N  
ATOM   5396  CA  LEU A 337    -127.201  28.658 -20.105  1.00 30.300          C  
ATOM   5397  C   LEU A 337    -126.835  28.484 -21.610  1.00 30.630          C  
ATOM   5398  O   LEU A 337    -127.541  29.067 -22.440  1.00 30.550          O  
ATOM   5399  CB  LEU A 337    -128.563  29.402 -20.061  1.00 41.940          C  
ATOM   5400  CG  LEU A 337    -129.474  29.326 -18.775  1.00 41.940          C  
ATOM   5401  CD1 LEU A 337    -129.868  27.889 -18.463  1.00 41.940          C  
ATOM   5402  CD2 LEU A 337    -128.770  29.986 -17.601  1.00 41.940          C  
ATOM   5403  H   LEU A 337    -126.228  30.407 -19.340  1.00 34.910          H  
ATOM   5404  HA  LEU A 337    -127.325  27.680 -19.659  1.00 36.360          H  
ATOM   5405 1HB  LEU A 337    -128.366  30.454 -20.238  1.00 50.320          H  
ATOM   5406 2HB  LEU A 337    -129.180  29.040 -20.879  1.00 50.320          H  
ATOM   5407  HG  LEU A 337    -130.394  29.861 -18.974  1.00 50.320          H  
ATOM   5408 1HD1 LEU A 337    -130.528  27.880 -17.595  1.00 50.320          H  
ATOM   5409 2HD1 LEU A 337    -130.392  27.465 -19.318  1.00 50.320          H  
ATOM   5410 3HD1 LEU A 337    -128.991  27.290 -18.241  1.00 50.320          H  
ATOM   5411 1HD2 LEU A 337    -129.409  29.963 -16.752  1.00 50.320          H  
ATOM   5412 2HD2 LEU A 337    -127.864  29.461 -17.357  1.00 50.320          H  
ATOM   5413 3HD2 LEU A 337    -128.540  31.020 -17.849  1.00 50.320          H  
ATOM   5414  N   PRO A 338    -125.857  27.623 -22.026  1.00 31.110          N  
ATOM   5415  CA  PRO A 338    -125.367  27.460 -23.406  1.00 31.520          C  
ATOM   5416  C   PRO A 338    -126.475  26.998 -24.341  1.00 32.570          C  
ATOM   5417  O   PRO A 338    -126.374  27.090 -25.563  1.00 32.790          O  
ATOM   5418  CB  PRO A 338    -124.283  26.383 -23.269  1.00 47.280          C  
ATOM   5419  CG  PRO A 338    -124.641  25.634 -22.013  1.00 47.280          C  
ATOM   5420  CD  PRO A 338    -125.208  26.691 -21.092  1.00 47.280          C  
ATOM   5421  HA  PRO A 338    -124.938  28.414 -23.749  1.00 37.820          H  
ATOM   5422 1HB  PRO A 338    -124.274  25.743 -24.166  1.00 56.740          H  
ATOM   5423 2HB  PRO A 338    -123.294  26.862 -23.208  1.00 56.740          H  
ATOM   5424 1HG  PRO A 338    -125.352  24.823 -22.229  1.00 56.740          H  
ATOM   5425 2HG  PRO A 338    -123.739  25.159 -21.594  1.00 56.740          H  
ATOM   5426 1HD  PRO A 338    -125.901  26.235 -20.388  1.00 56.740          H  
ATOM   5427 2HD  PRO A 338    -124.367  27.194 -20.597  1.00 56.740          H  
ATOM   5428  N   ALA A 339    -127.515  26.460 -23.725  1.00 33.250          N  
ATOM   5429  CA  ALA A 339    -128.720  25.954 -24.332  1.00 34.310          C  
ATOM   5430  C   ALA A 339    -129.386  26.949 -25.275  1.00 34.640          C  
ATOM   5431  O   ALA A 339    -130.079  26.534 -26.208  1.00 35.360          O  
ATOM   5432  CB  ALA A 339    -129.702  25.584 -23.237  1.00 47.610          C  
ATOM   5433  H   ALA A 339    -127.479  26.419 -22.721  1.00 39.900          H  
ATOM   5434  HA  ALA A 339    -128.459  25.067 -24.909  1.00 41.170          H  
ATOM   5435 1HB  ALA A 339    -130.606  25.171 -23.686  1.00 57.130          H  
ATOM   5436 2HB  ALA A 339    -129.250  24.846 -22.578  1.00 57.130          H  
ATOM   5437 3HB  ALA A 339    -129.954  26.477 -22.667  1.00 57.130          H  
ATOM   5438  N   VAL A 340    -129.273  28.254 -24.983  1.00 34.160          N  
ATOM   5439  CA  VAL A 340    -130.002  29.212 -25.800  1.00 34.520          C  
ATOM   5440  C   VAL A 340    -129.182  30.370 -26.413  1.00 33.780          C  
ATOM   5441  O   VAL A 340    -128.147  30.763 -25.875  1.00 33.020          O  
ATOM   5442  CB  VAL A 340    -131.093  29.845 -24.928  1.00 48.180          C  
ATOM   5443  CG1 VAL A 340    -132.076  28.798 -24.424  1.00 48.180          C  
ATOM   5444  CG2 VAL A 340    -130.439  30.543 -23.771  1.00 48.180          C  
ATOM   5445  H   VAL A 340    -128.651  28.548 -24.218  1.00 40.990          H  
ATOM   5446  HA  VAL A 340    -130.483  28.628 -26.564  1.00 41.420          H  
ATOM   5447  HB  VAL A 340    -131.641  30.548 -25.506  1.00 57.820          H  
ATOM   5448 1HG1 VAL A 340    -132.843  29.275 -23.812  1.00 57.820          H  
ATOM   5449 2HG1 VAL A 340    -132.543  28.303 -25.275  1.00 57.820          H  
ATOM   5450 3HG1 VAL A 340    -131.559  28.064 -23.823  1.00 57.820          H  
ATOM   5451 1HG2 VAL A 340    -131.181  30.973 -23.196  1.00 57.820          H  
ATOM   5452 2HG2 VAL A 340    -129.888  29.833 -23.168  1.00 57.820          H  
ATOM   5453 3HG2 VAL A 340    -129.765  31.322 -24.110  1.00 57.820          H  
ATOM   5454  N   PRO A 341    -129.690  30.988 -27.511  1.00 34.020          N  
ATOM   5455  CA  PRO A 341    -129.179  32.180 -28.189  1.00 33.430          C  
ATOM   5456  C   PRO A 341    -129.107  33.500 -27.409  1.00 32.850          C  
ATOM   5457  O   PRO A 341    -128.384  34.404 -27.831  1.00 32.090          O  
ATOM   5458  CB  PRO A 341    -130.184  32.370 -29.337  1.00 50.140          C  
ATOM   5459  CG  PRO A 341    -130.774  31.025 -29.590  1.00 50.140          C  
ATOM   5460  CD  PRO A 341    -130.839  30.358 -28.254  1.00 50.140          C  
ATOM   5461  HA  PRO A 341    -128.186  31.940 -28.600  1.00 40.120          H  
ATOM   5462 1HB  PRO A 341    -130.939  33.118 -29.046  1.00 60.170          H  
ATOM   5463 2HB  PRO A 341    -129.665  32.775 -30.220  1.00 60.170          H  
ATOM   5464 1HG  PRO A 341    -131.768  31.133 -30.056  1.00 60.170          H  
ATOM   5465 2HG  PRO A 341    -130.151  30.472 -30.310  1.00 60.170          H  
ATOM   5466 1HD  PRO A 341    -131.807  30.549 -27.769  1.00 60.170          H  
ATOM   5467 2HD  PRO A 341    -130.670  29.300 -28.482  1.00 60.170          H  
ATOM   5468  N   SER A 342    -129.857  33.657 -26.317  1.00 33.190          N  
ATOM   5469  CA  SER A 342    -129.834  34.950 -25.626  1.00 32.690          C  
ATOM   5470  C   SER A 342    -130.196  34.871 -24.160  1.00 31.990          C  
ATOM   5471  O   SER A 342    -130.768  33.879 -23.692  1.00 32.410          O  
ATOM   5472  CB  SER A 342    -130.814  35.911 -26.267  1.00 45.970          C  
ATOM   5473  OG  SER A 342    -132.152  35.534 -26.004  1.00 45.970          O  
ATOM   5474  H   SER A 342    -130.436  32.917 -25.959  1.00 39.830          H  
ATOM   5475  HA  SER A 342    -128.827  35.362 -25.704  1.00 39.230          H  
ATOM   5476 1HB  SER A 342    -130.636  36.919 -25.893  1.00 55.160          H  
ATOM   5477 2HB  SER A 342    -130.646  35.931 -27.342  1.00 55.160          H  
ATOM   5478  HG  SER A 342    -132.689  36.168 -26.503  1.00 55.160          H  
ATOM   5479  N   GLN A 343    -129.881  35.953 -23.444  1.00 30.940          N  
ATOM   5480  CA  GLN A 343    -130.166  36.105 -22.021  1.00 30.190          C  
ATOM   5481  C   GLN A 343    -131.664  36.113 -21.718  1.00 29.970          C  
ATOM   5482  O   GLN A 343    -132.075  35.818 -20.594  1.00 29.750          O  
ATOM   5483  CB  GLN A 343    -129.529  37.409 -21.493  1.00 42.570          C  
ATOM   5484  CG  GLN A 343    -130.162  38.726 -22.042  1.00 42.570          C  
ATOM   5485  CD  GLN A 343    -129.574  39.165 -23.368  1.00 42.570          C  
ATOM   5486  OE1 GLN A 343    -129.031  38.335 -24.111  1.00 42.570          O  
ATOM   5487  NE2 GLN A 343    -129.692  40.444 -23.690  1.00 42.570          N  
ATOM   5488  H   GLN A 343    -129.397  36.715 -23.922  1.00 37.130          H  
ATOM   5489  HA  GLN A 343    -129.713  35.267 -21.502  1.00 36.230          H  
ATOM   5490 1HB  GLN A 343    -129.610  37.439 -20.407  1.00 51.080          H  
ATOM   5491 2HB  GLN A 343    -128.464  37.418 -21.733  1.00 51.080          H  
ATOM   5492 1HG  GLN A 343    -131.227  38.644 -22.150  1.00 51.080          H  
ATOM   5493 2HG  GLN A 343    -129.950  39.509 -21.327  1.00 51.080          H  
ATOM   5494 1HE2 GLN A 343    -129.325  40.780 -24.562  1.00 51.080          H  
ATOM   5495 2HE2 GLN A 343    -130.148  41.080 -23.066  1.00 51.080          H  
ATOM   5496  N   LEU A 344    -132.480  36.430 -22.723  1.00 30.080          N  
ATOM   5497  CA  LEU A 344    -133.917  36.484 -22.541  1.00 29.970          C  
ATOM   5498  C   LEU A 344    -134.441  35.068 -22.578  1.00 31.000          C  
ATOM   5499  O   LEU A 344    -135.289  34.674 -21.768  1.00 30.930          O  
ATOM   5500  CB  LEU A 344    -134.561  37.315 -23.655  1.00 42.000          C  
ATOM   5501  CG  LEU A 344    -134.163  38.825 -23.718  1.00 42.000          C  
ATOM   5502  CD1 LEU A 344    -134.790  39.441 -24.953  1.00 42.000          C  
ATOM   5503  CD2 LEU A 344    -134.614  39.562 -22.456  1.00 42.000          C  
ATOM   5504  H   LEU A 344    -132.072  36.640 -23.625  1.00 36.100          H  
ATOM   5505  HA  LEU A 344    -134.145  36.904 -21.565  1.00 35.960          H  
ATOM   5506 1HB  LEU A 344    -134.301  36.863 -24.609  1.00 50.400          H  
ATOM   5507 2HB  LEU A 344    -135.643  37.259 -23.540  1.00 50.400          H  
ATOM   5508  HG  LEU A 344    -133.083  38.913 -23.814  1.00 50.400          H  
ATOM   5509 1HD1 LEU A 344    -134.504  40.492 -25.022  1.00 50.400          H  
ATOM   5510 2HD1 LEU A 344    -134.443  38.916 -25.842  1.00 50.400          H  
ATOM   5511 3HD1 LEU A 344    -135.876  39.368 -24.890  1.00 50.400          H  
ATOM   5512 1HD2 LEU A 344    -134.329  40.612 -22.530  1.00 50.400          H  
ATOM   5513 2HD2 LEU A 344    -135.698  39.489 -22.357  1.00 50.400          H  
ATOM   5514 3HD2 LEU A 344    -134.143  39.134 -21.577  1.00 50.400          H  
ATOM   5515  N   ASN A 345    -133.881  34.272 -23.483  1.00 31.960          N  
ATOM   5516  CA  ASN A 345    -134.288  32.892 -23.574  1.00 33.000          C  
ATOM   5517  C   ASN A 345    -133.775  32.152 -22.347  1.00 32.920          C  
ATOM   5518  O   ASN A 345    -134.447  31.253 -21.838  1.00 33.190          O  
ATOM   5519  CB  ASN A 345    -133.758  32.274 -24.843  1.00 45.780          C  
ATOM   5520  CG  ASN A 345    -134.472  32.718 -26.062  1.00 45.780          C  
ATOM   5521  OD1 ASN A 345    -135.580  32.248 -26.339  1.00 45.780          O  
ATOM   5522  ND2 ASN A 345    -133.887  33.616 -26.807  1.00 45.780          N  
ATOM   5523  H   ASN A 345    -133.207  34.657 -24.144  1.00 38.350          H  
ATOM   5524  HA  ASN A 345    -135.377  32.838 -23.571  1.00 39.600          H  
ATOM   5525 1HB  ASN A 345    -132.706  32.533 -24.945  1.00 54.940          H  
ATOM   5526 2HB  ASN A 345    -133.839  31.201 -24.774  1.00 54.940          H  
ATOM   5527 1HD2 ASN A 345    -134.340  33.942 -27.639  1.00 54.940          H  
ATOM   5528 2HD2 ASN A 345    -132.998  34.003 -26.547  1.00 54.940          H  
ATOM   5529  N   ALA A 346    -132.591  32.548 -21.857  1.00 32.570          N  
ATOM   5530  CA  ALA A 346    -131.998  31.940 -20.678  1.00 32.500          C  
ATOM   5531  C   ALA A 346    -132.877  32.172 -19.474  1.00 31.690          C  
ATOM   5532  O   ALA A 346    -133.104  31.252 -18.686  1.00 31.950          O  
ATOM   5533  CB  ALA A 346    -130.640  32.514 -20.432  1.00 45.530          C  
ATOM   5534  H   ALA A 346    -132.068  33.265 -22.365  1.00 39.080          H  
ATOM   5535  HA  ALA A 346    -131.915  30.867 -20.844  1.00 39.000          H  
ATOM   5536 1HB  ALA A 346    -130.193  32.067 -19.560  1.00 54.630          H  
ATOM   5537 2HB  ALA A 346    -130.009  32.341 -21.295  1.00 54.630          H  
ATOM   5538 3HB  ALA A 346    -130.760  33.567 -20.274  1.00 54.630          H  
ATOM   5539  N   SER A 347    -133.413  33.392 -19.353  1.00 30.760          N  
ATOM   5540  CA  SER A 347    -134.298  33.719 -18.257  1.00 29.970          C  
ATOM   5541  C   SER A 347    -135.526  32.831 -18.310  1.00 30.420          C  
ATOM   5542  O   SER A 347    -135.917  32.243 -17.296  1.00 30.280          O  
ATOM   5543  CB  SER A 347    -134.700  35.176 -18.330  1.00 42.270          C  
ATOM   5544  OG  SER A 347    -135.552  35.525 -17.274  1.00 42.270          O  
ATOM   5545  H   SER A 347    -133.135  34.141 -19.995  1.00 36.910          H  
ATOM   5546  HA  SER A 347    -133.777  33.540 -17.317  1.00 35.960          H  
ATOM   5547 1HB  SER A 347    -133.805  35.798 -18.307  1.00 50.730          H  
ATOM   5548 2HB  SER A 347    -135.198  35.363 -19.278  1.00 50.730          H  
ATOM   5549  HG  SER A 347    -135.759  36.449 -17.412  1.00 50.730          H  
ATOM   5550  N   ASN A 348    -136.125  32.695 -19.500  1.00 31.020          N  
ATOM   5551  CA  ASN A 348    -137.306  31.856 -19.616  1.00 31.550          C  
ATOM   5552  C   ASN A 348    -136.991  30.383 -19.335  1.00 32.330          C  
ATOM   5553  O   ASN A 348    -137.804  29.694 -18.714  1.00 32.380          O  
ATOM   5554  CB  ASN A 348    -137.953  32.040 -20.969  1.00 43.960          C  
ATOM   5555  CG  ASN A 348    -138.655  33.373 -21.071  1.00 43.960          C  
ATOM   5556  OD1 ASN A 348    -138.949  34.009 -20.049  1.00 43.960          O  
ATOM   5557  ND2 ASN A 348    -138.933  33.805 -22.275  1.00 43.960          N  
ATOM   5558  H   ASN A 348    -135.777  33.225 -20.308  1.00 37.220          H  
ATOM   5559  HA  ASN A 348    -138.019  32.174 -18.858  1.00 37.860          H  
ATOM   5560 1HB  ASN A 348    -137.188  31.981 -21.747  1.00 52.750          H  
ATOM   5561 2HB  ASN A 348    -138.672  31.241 -21.147  1.00 52.750          H  
ATOM   5562 1HD2 ASN A 348    -139.399  34.682 -22.394  1.00 52.750          H  
ATOM   5563 2HD2 ASN A 348    -138.679  33.263 -23.075  1.00 52.750          H  
ATOM   5564  N   SER A 349    -135.809  29.910 -19.756  1.00 32.940          N  
ATOM   5565  CA  SER A 349    -135.391  28.534 -19.512  1.00 33.780          C  
ATOM   5566  C   SER A 349    -135.300  28.280 -18.013  1.00 33.250          C  
ATOM   5567  O   SER A 349    -135.802  27.265 -17.508  1.00 33.640          O  
ATOM   5568  CB  SER A 349    -134.050  28.258 -20.169  1.00 46.960          C  
ATOM   5569  OG  SER A 349    -133.638  26.936 -19.945  1.00 46.960          O  
ATOM   5570  H   SER A 349    -135.206  30.513 -20.320  1.00 39.530          H  
ATOM   5571  HA  SER A 349    -136.138  27.862 -19.934  1.00 40.540          H  
ATOM   5572 1HB  SER A 349    -134.122  28.449 -21.240  1.00 56.350          H  
ATOM   5573 2HB  SER A 349    -133.305  28.940 -19.770  1.00 56.350          H  
ATOM   5574  HG  SER A 349    -132.810  26.837 -20.414  1.00 56.350          H  
ATOM   5575  N   LEU A 350    -134.671  29.216 -17.290  1.00 32.370          N  
ATOM   5576  CA  LEU A 350    -134.554  29.095 -15.850  1.00 31.830          C  
ATOM   5577  C   LEU A 350    -135.919  29.109 -15.190  1.00 31.360          C  
ATOM   5578  O   LEU A 350    -136.147  28.335 -14.259  1.00 31.470          O  
ATOM   5579  CB  LEU A 350    -133.696  30.233 -15.290  1.00 44.780          C  
ATOM   5580  CG  LEU A 350    -132.181  30.181 -15.604  1.00 44.780          C  
ATOM   5581  CD1 LEU A 350    -131.548  31.519 -15.204  1.00 44.780          C  
ATOM   5582  CD2 LEU A 350    -131.530  29.018 -14.812  1.00 44.780          C  
ATOM   5583  H   LEU A 350    -134.241  30.012 -17.772  1.00 38.840          H  
ATOM   5584  HA  LEU A 350    -134.094  28.140 -15.628  1.00 38.200          H  
ATOM   5585 1HB  LEU A 350    -134.079  31.170 -15.701  1.00 53.730          H  
ATOM   5586 2HB  LEU A 350    -133.820  30.262 -14.209  1.00 53.730          H  
ATOM   5587  HG  LEU A 350    -132.027  30.031 -16.673  1.00 53.730          H  
ATOM   5588 1HD1 LEU A 350    -130.485  31.509 -15.418  1.00 53.730          H  
ATOM   5589 2HD1 LEU A 350    -132.020  32.320 -15.774  1.00 53.730          H  
ATOM   5590 3HD1 LEU A 350    -131.699  31.690 -14.141  1.00 53.730          H  
ATOM   5591 1HD2 LEU A 350    -130.467  28.984 -15.014  1.00 53.730          H  
ATOM   5592 2HD2 LEU A 350    -131.684  29.177 -13.745  1.00 53.730          H  
ATOM   5593 3HD2 LEU A 350    -131.966  28.069 -15.100  1.00 53.730          H  
ATOM   5594  N   LYS A 351    -136.837  29.960 -15.664  1.00 30.900          N  
ATOM   5595  CA  LYS A 351    -138.161  29.974 -15.067  1.00 30.500          C  
ATOM   5596  C   LYS A 351    -138.863  28.635 -15.260  1.00 31.410          C  
ATOM   5597  O   LYS A 351    -139.505  28.151 -14.326  1.00 31.270          O  
ATOM   5598  CB  LYS A 351    -139.017  31.114 -15.615  1.00 42.860          C  
ATOM   5599  CG  LYS A 351    -138.567  32.494 -15.143  1.00 42.860          C  
ATOM   5600  CD  LYS A 351    -139.450  33.617 -15.696  1.00 42.860          C  
ATOM   5601  CE  LYS A 351    -138.921  34.988 -15.265  1.00 42.860          C  
ATOM   5602  NZ  LYS A 351    -139.793  36.119 -15.727  1.00 42.860          N  
ATOM   5603  H   LYS A 351    -136.587  30.627 -16.402  1.00 37.080          H  
ATOM   5604  HA  LYS A 351    -138.047  30.134 -13.995  1.00 36.600          H  
ATOM   5605 1HB  LYS A 351    -138.978  31.099 -16.705  1.00 51.430          H  
ATOM   5606 2HB  LYS A 351    -140.054  30.967 -15.319  1.00 51.430          H  
ATOM   5607 1HG  LYS A 351    -138.593  32.519 -14.052  1.00 51.430          H  
ATOM   5608 2HG  LYS A 351    -137.543  32.663 -15.458  1.00 51.430          H  
ATOM   5609 1HD  LYS A 351    -139.455  33.569 -16.789  1.00 51.430          H  
ATOM   5610 2HD  LYS A 351    -140.475  33.504 -15.338  1.00 51.430          H  
ATOM   5611 1HE  LYS A 351    -138.846  35.020 -14.181  1.00 51.430          H  
ATOM   5612 2HE  LYS A 351    -137.925  35.118 -15.694  1.00 51.430          H  
ATOM   5613 1HZ  LYS A 351    -139.393  36.990 -15.424  1.00 51.430          H  
ATOM   5614 2HZ  LYS A 351    -139.874  36.123 -16.734  1.00 51.430          H  
ATOM   5615 3HZ  LYS A 351    -140.746  36.038 -15.313  1.00 51.430          H  
ATOM   5616  N   GLU A 352    -138.732  28.013 -16.445  1.00 32.380          N  
ATOM   5617  CA  GLU A 352    -139.384  26.724 -16.651  1.00 33.310          C  
ATOM   5618  C   GLU A 352    -138.790  25.668 -15.728  1.00 33.570          C  
ATOM   5619  O   GLU A 352    -139.529  24.856 -15.158  1.00 33.770          O  
ATOM   5620  CB  GLU A 352    -139.250  26.257 -18.107  1.00 46.260          C  
ATOM   5621  CG  GLU A 352    -140.053  27.066 -19.135  1.00 46.260          C  
ATOM   5622  CD  GLU A 352    -141.528  26.988 -18.914  1.00 46.260          C  
ATOM   5623  OE1 GLU A 352    -142.020  25.914 -18.678  1.00 46.260          O  
ATOM   5624  OE2 GLU A 352    -142.180  28.014 -18.965  1.00 46.260          O  
ATOM   5625  H   GLU A 352    -138.239  28.482 -17.214  1.00 38.860          H  
ATOM   5626  HA  GLU A 352    -140.438  26.826 -16.416  1.00 39.970          H  
ATOM   5627 1HB  GLU A 352    -138.199  26.311 -18.401  1.00 55.510          H  
ATOM   5628 2HB  GLU A 352    -139.557  25.215 -18.184  1.00 55.510          H  
ATOM   5629 1HG  GLU A 352    -139.751  28.107 -19.072  1.00 55.510          H  
ATOM   5630 2HG  GLU A 352    -139.814  26.708 -20.135  1.00 55.510          H  
ATOM   5631  N   LYS A 353    -137.465  25.707 -15.536  1.00 33.540          N  
ATOM   5632  CA  LYS A 353    -136.798  24.767 -14.649  1.00 33.820          C  
ATOM   5633  C   LYS A 353    -137.327  24.915 -13.227  1.00 33.020          C  
ATOM   5634  O   LYS A 353    -137.645  23.919 -12.573  1.00 33.350          O  
ATOM   5635  CB  LYS A 353    -135.282  24.978 -14.683  1.00 47.240          C  
ATOM   5636  CG  LYS A 353    -134.471  24.006 -13.822  1.00 47.240          C  
ATOM   5637  CD  LYS A 353    -132.968  24.261 -13.971  1.00 47.240          C  
ATOM   5638  CE  LYS A 353    -132.159  23.317 -13.090  1.00 47.240          C  
ATOM   5639  NZ  LYS A 353    -130.695  23.547 -13.221  1.00 47.240          N  
ATOM   5640  H   LYS A 353    -136.905  26.379 -16.077  1.00 40.250          H  
ATOM   5641  HA  LYS A 353    -137.019  23.756 -14.988  1.00 40.580          H  
ATOM   5642 1HB  LYS A 353    -134.933  24.901 -15.715  1.00 56.680          H  
ATOM   5643 2HB  LYS A 353    -135.054  25.986 -14.344  1.00 56.680          H  
ATOM   5644 1HG  LYS A 353    -134.746  24.125 -12.767  1.00 56.680          H  
ATOM   5645 2HG  LYS A 353    -134.694  22.982 -14.119  1.00 56.680          H  
ATOM   5646 1HD  LYS A 353    -132.673  24.124 -15.012  1.00 56.680          H  
ATOM   5647 2HD  LYS A 353    -132.750  25.290 -13.681  1.00 56.680          H  
ATOM   5648 1HE  LYS A 353    -132.447  23.469 -12.052  1.00 56.680          H  
ATOM   5649 2HE  LYS A 353    -132.382  22.289 -13.371  1.00 56.680          H  
ATOM   5650 1HZ  LYS A 353    -130.204  22.902 -12.618  1.00 56.680          H  
ATOM   5651 2HZ  LYS A 353    -130.409  23.398 -14.179  1.00 56.680          H  
ATOM   5652 3HZ  LYS A 353    -130.479  24.494 -12.948  1.00 56.680          H  
ATOM   5653  N   GLN A 354    -137.437  26.162 -12.760  1.00 31.960          N  
ATOM   5654  CA  GLN A 354    -137.914  26.454 -11.415  1.00 31.120          C  
ATOM   5655  C   GLN A 354    -139.341  25.970 -11.195  1.00 31.160          C  
ATOM   5656  O   GLN A 354    -139.652  25.378 -10.148  1.00 30.990          O  
ATOM   5657  CB  GLN A 354    -137.853  27.963 -11.206  1.00 43.900          C  
ATOM   5658  CG  GLN A 354    -136.449  28.534 -11.059  1.00 43.900          C  
ATOM   5659  CD  GLN A 354    -136.437  30.054 -11.110  1.00 43.900          C  
ATOM   5660  OE1 GLN A 354    -137.456  30.673 -11.443  1.00 43.900          O  
ATOM   5661  NE2 GLN A 354    -135.298  30.656 -10.790  1.00 43.900          N  
ATOM   5662  H   GLN A 354    -137.134  26.939 -13.358  1.00 38.350          H  
ATOM   5663  HA  GLN A 354    -137.261  25.952 -10.699  1.00 37.340          H  
ATOM   5664 1HB  GLN A 354    -138.281  28.439 -12.084  1.00 52.680          H  
ATOM   5665 2HB  GLN A 354    -138.467  28.243 -10.391  1.00 52.680          H  
ATOM   5666 1HG  GLN A 354    -136.057  28.225 -10.091  1.00 52.680          H  
ATOM   5667 2HG  GLN A 354    -135.813  28.147 -11.847  1.00 52.680          H  
ATOM   5668 1HE2 GLN A 354    -135.234  31.655 -10.811  1.00 52.680          H  
ATOM   5669 2HE2 GLN A 354    -134.498  30.114 -10.527  1.00 52.680          H  
ATOM   5670  N   LYS A 355    -140.202  26.198 -12.196  1.00 31.460          N  
ATOM   5671  CA  LYS A 355    -141.582  25.758 -12.117  1.00 31.620          C  
ATOM   5672  C   LYS A 355    -141.660  24.244 -12.015  1.00 32.710          C  
ATOM   5673  O   LYS A 355    -142.509  23.707 -11.302  1.00 32.890          O  
ATOM   5674  CB  LYS A 355    -142.386  26.236 -13.328  1.00 44.200          C  
ATOM   5675  CG  LYS A 355    -142.709  27.757 -13.368  1.00 44.200          C  
ATOM   5676  CD  LYS A 355    -143.741  28.089 -14.464  1.00 44.200          C  
ATOM   5677  CE  LYS A 355    -143.131  27.988 -15.858  1.00 44.200          C  
ATOM   5678  NZ  LYS A 355    -144.077  28.399 -16.943  1.00 44.200          N  
ATOM   5679  H   LYS A 355    -139.888  26.731 -13.014  1.00 37.750          H  
ATOM   5680  HA  LYS A 355    -142.016  26.177 -11.215  1.00 37.940          H  
ATOM   5681 1HB  LYS A 355    -141.804  26.007 -14.218  1.00 53.040          H  
ATOM   5682 2HB  LYS A 355    -143.305  25.677 -13.398  1.00 53.040          H  
ATOM   5683 1HG  LYS A 355    -143.086  28.101 -12.408  1.00 53.040          H  
ATOM   5684 2HG  LYS A 355    -141.804  28.308 -13.572  1.00 53.040          H  
ATOM   5685 1HD  LYS A 355    -144.585  27.405 -14.393  1.00 53.040          H  
ATOM   5686 2HD  LYS A 355    -144.109  29.104 -14.310  1.00 53.040          H  
ATOM   5687 1HE  LYS A 355    -142.248  28.627 -15.902  1.00 53.040          H  
ATOM   5688 2HE  LYS A 355    -142.833  26.962 -16.049  1.00 53.040          H  
ATOM   5689 1HZ  LYS A 355    -143.559  28.296 -17.829  1.00 53.040          H  
ATOM   5690 2HZ  LYS A 355    -144.885  27.802 -16.950  1.00 53.040          H  
ATOM   5691 3HZ  LYS A 355    -144.362  29.352 -16.831  1.00 53.040          H  
ATOM   5692  N   CYS A 356    -140.787  23.553 -12.751  1.00 33.440          N  
ATOM   5693  CA  CYS A 356    -140.755  22.101 -12.735  1.00 34.550          C  
ATOM   5694  C   CYS A 356    -140.280  21.549 -11.383  1.00 34.970          C  
ATOM   5695  O   CYS A 356    -140.839  20.574 -10.876  1.00 35.590          O  
ATOM   5696  CB  CYS A 356    -139.819  21.588 -13.825  1.00 47.930          C  
ATOM   5697  SG  CYS A 356    -140.409  21.896 -15.501  1.00 47.930          S  
ATOM   5698  H   CYS A 356    -140.157  24.067 -13.373  1.00 40.130          H  
ATOM   5699  HA  CYS A 356    -141.761  21.735 -12.930  1.00 41.460          H  
ATOM   5700 1HB  CYS A 356    -138.843  22.054 -13.721  1.00 57.510          H  
ATOM   5701 2HB  CYS A 356    -139.684  20.517 -13.706  1.00 57.510          H  
ATOM   5702  HG  CYS A 356    -140.174  23.238 -15.473  1.00 57.510          H  
ATOM   5703  N   GLU A 357    -139.257  22.183 -10.787  1.00 34.640          N  
ATOM   5704  CA  GLU A 357    -138.700  21.723  -9.513  1.00 35.080          C  
ATOM   5705  C   GLU A 357    -139.668  21.742  -8.328  1.00 34.980          C  
ATOM   5706  O   GLU A 357    -139.650  20.817  -7.511  1.00 35.660          O  
ATOM   5707  CB  GLU A 357    -137.471  22.555  -9.125  1.00 48.940          C  
ATOM   5708  CG  GLU A 357    -136.218  22.311  -9.967  1.00 48.940          C  
ATOM   5709  CD  GLU A 357    -135.085  23.225  -9.583  1.00 48.940          C  
ATOM   5710  OE1 GLU A 357    -135.306  24.091  -8.769  1.00 48.940          O  
ATOM   5711  OE2 GLU A 357    -134.003  23.058 -10.097  1.00 48.940          O  
ATOM   5712  H   GLU A 357    -138.808  22.960 -11.283  1.00 41.570          H  
ATOM   5713  HA  GLU A 357    -138.376  20.694  -9.653  1.00 42.100          H  
ATOM   5714 1HB  GLU A 357    -137.721  23.615  -9.209  1.00 58.720          H  
ATOM   5715 2HB  GLU A 357    -137.218  22.363  -8.084  1.00 58.720          H  
ATOM   5716 1HG  GLU A 357    -135.898  21.280  -9.829  1.00 58.720          H  
ATOM   5717 2HG  GLU A 357    -136.450  22.444 -11.014  1.00 58.720          H  
ATOM   5718  N   THR A 358    -140.514  22.766  -8.222  1.00 34.160          N  
ATOM   5719  CA  THR A 358    -141.426  22.821  -7.075  1.00 34.040          C  
ATOM   5720  C   THR A 358    -142.681  23.652  -7.247  1.00 34.530          C  
ATOM   5721  O   THR A 358    -142.672  24.682  -7.923  1.00 34.500          O  
ATOM   5722  CB  THR A 358    -140.703  23.317  -5.818  1.00 47.700          C  
ATOM   5723  OG1 THR A 358    -141.652  23.343  -4.719  1.00 47.700          O  
ATOM   5724  CG2 THR A 358    -140.110  24.709  -6.056  1.00 47.700          C  
ATOM   5725  H   THR A 358    -140.463  23.528  -8.911  1.00 40.990          H  
ATOM   5726  HA  THR A 358    -141.751  21.800  -6.878  1.00 40.850          H  
ATOM   5727  HB  THR A 358    -139.901  22.623  -5.569  1.00 57.240          H  
ATOM   5728  HG1 THR A 358    -141.163  23.423  -3.887  1.00 57.240          H  
ATOM   5729 1HG2 THR A 358    -139.599  25.045  -5.160  1.00 57.240          H  
ATOM   5730 2HG2 THR A 358    -139.400  24.670  -6.884  1.00 57.240          H  
ATOM   5731 3HG2 THR A 358    -140.888  25.396  -6.297  1.00 57.240          H  
ATOM   5732  N   GLN A 359    -143.740  23.270  -6.508  1.00 34.940          N  
ATOM   5733  CA  GLN A 359    -145.012  24.002  -6.508  1.00 35.470          C  
ATOM   5734  C   GLN A 359    -144.833  25.420  -6.014  1.00 34.620          C  
ATOM   5735  O   GLN A 359    -145.513  26.354  -6.459  1.00 34.950          O  
ATOM   5736  CB  GLN A 359    -146.080  23.292  -5.688  1.00 49.450          C  
ATOM   5737  CG  GLN A 359    -146.574  22.016  -6.325  1.00 49.450          C  
ATOM   5738  CD  GLN A 359    -147.217  22.275  -7.695  1.00 49.450          C  
ATOM   5739  OE1 GLN A 359    -148.047  23.186  -7.882  1.00 49.450          O  
ATOM   5740  NE2 GLN A 359    -146.825  21.465  -8.671  1.00 49.450          N  
ATOM   5741  H   GLN A 359    -143.637  22.438  -5.940  1.00 41.930          H  
ATOM   5742  HA  GLN A 359    -145.365  24.039  -7.523  1.00 42.560          H  
ATOM   5743 1HB  GLN A 359    -145.683  23.052  -4.703  1.00 59.340          H  
ATOM   5744 2HB  GLN A 359    -146.930  23.955  -5.545  1.00 59.340          H  
ATOM   5745 1HG  GLN A 359    -145.731  21.345  -6.467  1.00 59.340          H  
ATOM   5746 2HG  GLN A 359    -147.317  21.557  -5.675  1.00 59.340          H  
ATOM   5747 1HE2 GLN A 359    -147.201  21.567  -9.593  1.00 59.340          H  
ATOM   5748 2HE2 GLN A 359    -146.159  20.740  -8.489  1.00 59.340          H  
ATOM   5749  N   THR A 360    -143.858  25.604  -5.133  1.00 33.520          N  
ATOM   5750  CA  THR A 360    -143.543  26.914  -4.607  1.00 32.620          C  
ATOM   5751  C   THR A 360    -143.310  27.903  -5.746  1.00 31.710          C  
ATOM   5752  O   THR A 360    -143.659  29.081  -5.628  1.00 30.920          O  
ATOM   5753  CB  THR A 360    -142.311  26.863  -3.672  1.00 46.030          C  
ATOM   5754  OG1 THR A 360    -142.608  26.025  -2.542  1.00 46.030          O  
ATOM   5755  CG2 THR A 360    -141.954  28.250  -3.188  1.00 46.030          C  
ATOM   5756  H   THR A 360    -143.339  24.801  -4.770  1.00 40.220          H  
ATOM   5757  HA  THR A 360    -144.395  27.265  -4.024  1.00 39.140          H  
ATOM   5758  HB  THR A 360    -141.470  26.447  -4.202  1.00 55.230          H  
ATOM   5759  HG1 THR A 360    -141.815  25.902  -2.012  1.00 55.230          H  
ATOM   5760 1HG2 THR A 360    -141.096  28.190  -2.524  1.00 55.230          H  
ATOM   5761 2HG2 THR A 360    -141.709  28.895  -4.023  1.00 55.230          H  
ATOM   5762 3HG2 THR A 360    -142.802  28.660  -2.654  1.00 55.230          H  
ATOM   5763  N   LEU A 361    -142.643  27.460  -6.814  1.00 31.790          N  
ATOM   5764  CA  LEU A 361    -142.343  28.336  -7.917  1.00 30.930          C  
ATOM   5765  C   LEU A 361    -143.338  28.108  -9.060  1.00 31.320          C  
ATOM   5766  O   LEU A 361    -143.702  29.046  -9.760  1.00 31.610          O  
ATOM   5767  CB  LEU A 361    -140.889  28.119  -8.311  1.00 43.650          C  
ATOM   5768  CG  LEU A 361    -139.872  28.350  -7.114  1.00 43.650          C  
ATOM   5769  CD1 LEU A 361    -138.472  28.084  -7.573  1.00 43.650          C  
ATOM   5770  CD2 LEU A 361    -139.992  29.751  -6.564  1.00 43.650          C  
ATOM   5771  H   LEU A 361    -142.381  26.479  -6.905  1.00 38.150          H  
ATOM   5772  HA  LEU A 361    -142.480  29.365  -7.602  1.00 37.120          H  
ATOM   5773 1HB  LEU A 361    -140.779  27.089  -8.653  1.00 52.380          H  
ATOM   5774 2HB  LEU A 361    -140.632  28.791  -9.128  1.00 52.380          H  
ATOM   5775  HG  LEU A 361    -140.094  27.645  -6.327  1.00 52.380          H  
ATOM   5776 1HD1 LEU A 361    -137.787  28.209  -6.738  1.00 52.380          H  
ATOM   5777 2HD1 LEU A 361    -138.399  27.058  -7.957  1.00 52.380          H  
ATOM   5778 3HD1 LEU A 361    -138.212  28.790  -8.341  1.00 52.380          H  
ATOM   5779 1HD2 LEU A 361    -139.284  29.871  -5.747  1.00 52.380          H  
ATOM   5780 2HD2 LEU A 361    -139.767  30.446  -7.354  1.00 52.380          H  
ATOM   5781 3HD2 LEU A 361    -140.986  29.949  -6.185  1.00 52.380          H  
ATOM   5782  N   ARG A 362    -143.878  26.891  -9.206  1.00 31.350          N  
ATOM   5783  CA  ARG A 362    -144.845  26.614 -10.272  1.00 31.730          C  
ATOM   5784  C   ARG A 362    -146.012  27.584 -10.230  1.00 32.040          C  
ATOM   5785  O   ARG A 362    -146.549  27.978 -11.273  1.00 32.320          O  
ATOM   5786  CB  ARG A 362    -145.404  25.205 -10.175  1.00 44.270          C  
ATOM   5787  CG  ARG A 362    -146.500  24.847 -11.179  1.00 44.270          C  
ATOM   5788  CD  ARG A 362    -146.034  24.879 -12.582  1.00 44.270          C  
ATOM   5789  NE  ARG A 362    -147.109  24.617 -13.508  1.00 44.270          N  
ATOM   5790  CZ  ARG A 362    -147.997  25.547 -13.941  1.00 44.270          C  
ATOM   5791  NH1 ARG A 362    -147.946  26.800 -13.494  1.00 44.270          N  
ATOM   5792  NH2 ARG A 362    -148.929  25.197 -14.817  1.00 44.270          N  
ATOM   5793  H   ARG A 362    -143.568  26.121  -8.616  1.00 37.620          H  
ATOM   5794  HA  ARG A 362    -144.341  26.717 -11.215  1.00 38.080          H  
ATOM   5795 1HB  ARG A 362    -144.610  24.466 -10.204  1.00 53.120          H  
ATOM   5796 2HB  ARG A 362    -145.893  25.131  -9.234  1.00 53.120          H  
ATOM   5797 1HG  ARG A 362    -146.826  23.831 -10.968  1.00 53.120          H  
ATOM   5798 2HG  ARG A 362    -147.349  25.513 -11.061  1.00 53.120          H  
ATOM   5799 1HD  ARG A 362    -145.621  25.843 -12.824  1.00 53.120          H  
ATOM   5800 2HD  ARG A 362    -145.265  24.114 -12.721  1.00 53.120          H  
ATOM   5801  HE  ARG A 362    -147.190  23.679 -13.878  1.00 53.120          H  
ATOM   5802 1HH1 ARG A 362    -147.238  27.095 -12.795  1.00 53.120          H  
ATOM   5803 2HH1 ARG A 362    -148.616  27.479 -13.819  1.00 53.120          H  
ATOM   5804 1HH2 ARG A 362    -148.973  24.245 -15.157  1.00 53.120          H  
ATOM   5805 2HH2 ARG A 362    -149.597  25.878 -15.145  1.00 53.120          H  
ATOM   5806  N   GLN A 363    -146.427  27.930  -9.012  1.00 31.990          N  
ATOM   5807  CA  GLN A 363    -147.537  28.824  -8.753  1.00 32.300          C  
ATOM   5808  C   GLN A 363    -147.133  30.300  -8.531  1.00 32.310          C  
ATOM   5809  O   GLN A 363    -147.983  31.115  -8.174  1.00 32.550          O  
ATOM   5810  CB  GLN A 363    -148.299  28.306  -7.528  1.00 45.100          C  
ATOM   5811  CG  GLN A 363    -148.931  26.919  -7.732  1.00 45.100          C  
ATOM   5812  CD  GLN A 363    -149.648  26.403  -6.489  1.00 45.100          C  
ATOM   5813  OE1 GLN A 363    -150.301  27.170  -5.768  1.00 45.100          O  
ATOM   5814  NE2 GLN A 363    -149.529  25.103  -6.230  1.00 45.100          N  
ATOM   5815  H   GLN A 363    -145.963  27.507  -8.196  1.00 38.390          H  
ATOM   5816  HA  GLN A 363    -148.202  28.789  -9.614  1.00 38.760          H  
ATOM   5817 1HB  GLN A 363    -147.607  28.232  -6.685  1.00 54.120          H  
ATOM   5818 2HB  GLN A 363    -149.084  29.009  -7.255  1.00 54.120          H  
ATOM   5819 1HG  GLN A 363    -149.645  26.971  -8.550  1.00 54.120          H  
ATOM   5820 2HG  GLN A 363    -148.138  26.206  -7.975  1.00 54.120          H  
ATOM   5821 1HE2 GLN A 363    -149.978  24.711  -5.429  1.00 54.120          H  
ATOM   5822 2HE2 GLN A 363    -148.987  24.492  -6.850  1.00 54.120          H  
ATOM   5823  N   GLY A 364    -145.858  30.665  -8.718  1.00 32.030          N  
ATOM   5824  CA  GLY A 364    -145.436  32.031  -8.401  1.00 32.010          C  
ATOM   5825  C   GLY A 364    -144.061  32.445  -8.943  1.00 31.990          C  
ATOM   5826  O   GLY A 364    -143.658  32.071 -10.048  1.00 32.590          O  
ATOM   5827  H   GLY A 364    -145.171  29.992  -9.063  1.00 38.440          H  
ATOM   5828 1HA  GLY A 364    -146.189  32.728  -8.748  1.00 38.410          H  
ATOM   5829 2HA  GLY A 364    -145.423  32.137  -7.316  1.00 38.410          H  
ATOM   5830  N   VAL A 365    -143.430  33.358  -8.218  1.00 31.300          N  
ATOM   5831  CA  VAL A 365    -142.146  33.963  -8.553  1.00 31.170          C  
ATOM   5832  C   VAL A 365    -141.252  33.798  -7.318  1.00 31.300          C  
ATOM   5833  O   VAL A 365    -141.736  34.047  -6.217  1.00 31.980          O  
ATOM   5834  CB  VAL A 365    -142.360  35.462  -8.891  1.00 43.690          C  
ATOM   5835  CG1 VAL A 365    -141.048  36.180  -9.220  1.00 43.690          C  
ATOM   5836  CG2 VAL A 365    -143.333  35.593 -10.059  1.00 43.690          C  
ATOM   5837  H   VAL A 365    -143.857  33.619  -7.338  1.00 37.560          H  
ATOM   5838  HA  VAL A 365    -141.737  33.443  -9.415  1.00 37.400          H  
ATOM   5839  HB  VAL A 365    -142.771  35.934  -8.037  1.00 52.430          H  
ATOM   5840 1HG1 VAL A 365    -141.251  37.228  -9.421  1.00 52.430          H  
ATOM   5841 2HG1 VAL A 365    -140.352  36.111  -8.378  1.00 52.430          H  
ATOM   5842 3HG1 VAL A 365    -140.597  35.738 -10.102  1.00 52.430          H  
ATOM   5843 1HG2 VAL A 365    -143.498  36.644 -10.262  1.00 52.430          H  
ATOM   5844 2HG2 VAL A 365    -142.918  35.111 -10.943  1.00 52.430          H  
ATOM   5845 3HG2 VAL A 365    -144.275  35.132  -9.805  1.00 52.430          H  
ATOM   5846  N   PRO A 366    -139.983  33.359  -7.436  1.00 30.740          N  
ATOM   5847  CA  PRO A 366    -139.079  33.154  -6.314  1.00 30.900          C  
ATOM   5848  C   PRO A 366    -138.816  34.426  -5.537  1.00 30.960          C  
ATOM   5849  O   PRO A 366    -138.734  35.509  -6.109  1.00 30.510          O  
ATOM   5850  CB  PRO A 366    -137.796  32.641  -6.989  1.00 46.350          C  
ATOM   5851  CG  PRO A 366    -137.903  33.072  -8.436  1.00 46.350          C  
ATOM   5852  CD  PRO A 366    -139.386  33.060  -8.754  1.00 46.350          C  
ATOM   5853  HA  PRO A 366    -139.504  32.394  -5.646  1.00 37.080          H  
ATOM   5854 1HB  PRO A 366    -136.921  33.089  -6.486  1.00 55.620          H  
ATOM   5855 2HB  PRO A 366    -137.699  31.557  -6.867  1.00 55.620          H  
ATOM   5856 1HG  PRO A 366    -137.457  34.071  -8.561  1.00 55.620          H  
ATOM   5857 2HG  PRO A 366    -137.331  32.383  -9.079  1.00 55.620          H  
ATOM   5858 1HD  PRO A 366    -139.567  33.840  -9.479  1.00 55.620          H  
ATOM   5859 2HD  PRO A 366    -139.704  32.070  -9.124  1.00 55.620          H  
ATOM   5860  N   LEU A 367    -138.666  34.261  -4.229  1.00 31.540          N  
ATOM   5861  CA  LEU A 367    -138.396  35.343  -3.298  1.00 31.710          C  
ATOM   5862  C   LEU A 367    -136.906  35.652  -3.159  1.00 31.220          C  
ATOM   5863  O   LEU A 367    -136.089  34.728  -3.126  1.00 31.110          O  
ATOM   5864  CB  LEU A 367    -138.936  34.919  -1.929  1.00 44.330          C  
ATOM   5865  CG  LEU A 367    -140.457  34.706  -1.823  1.00 44.330          C  
ATOM   5866  CD1 LEU A 367    -140.774  34.036  -0.534  1.00 44.330          C  
ATOM   5867  CD2 LEU A 367    -141.159  36.057  -1.821  1.00 44.330          C  
ATOM   5868  H   LEU A 367    -138.757  33.323  -3.863  1.00 37.850          H  
ATOM   5869  HA  LEU A 367    -138.927  36.208  -3.669  1.00 38.050          H  
ATOM   5870 1HB  LEU A 367    -138.458  33.979  -1.644  1.00 53.190          H  
ATOM   5871 2HB  LEU A 367    -138.651  35.655  -1.221  1.00 53.190          H  
ATOM   5872  HG  LEU A 367    -140.804  34.092  -2.655  1.00 53.190          H  
ATOM   5873 1HD1 LEU A 367    -141.846  33.885  -0.449  1.00 53.190          H  
ATOM   5874 2HD1 LEU A 367    -140.274  33.068  -0.477  1.00 53.190          H  
ATOM   5875 3HD1 LEU A 367    -140.436  34.657   0.269  1.00 53.190          H  
ATOM   5876 1HD2 LEU A 367    -142.235  35.902  -1.737  1.00 53.190          H  
ATOM   5877 2HD2 LEU A 367    -140.814  36.650  -0.981  1.00 53.190          H  
ATOM   5878 3HD2 LEU A 367    -140.947  36.580  -2.721  1.00 53.190          H  
ATOM   5879  N   PRO A 368    -136.517  36.919  -2.925  1.00 30.970          N  
ATOM   5880  CA  PRO A 368    -135.151  37.366  -2.705  1.00 30.620          C  
ATOM   5881  C   PRO A 368    -134.681  37.072  -1.283  1.00 31.230          C  
ATOM   5882  O   PRO A 368    -134.420  37.994  -0.507  1.00 31.200          O  
ATOM   5883  CB  PRO A 368    -135.265  38.866  -2.983  1.00 45.930          C  
ATOM   5884  CG  PRO A 368    -136.661  39.221  -2.546  1.00 45.930          C  
ATOM   5885  CD  PRO A 368    -137.501  38.015  -2.931  1.00 45.930          C  
ATOM   5886  HA  PRO A 368    -134.492  36.882  -3.442  1.00 36.740          H  
ATOM   5887 1HB  PRO A 368    -134.481  39.418  -2.437  1.00 55.120          H  
ATOM   5888 2HB  PRO A 368    -135.098  39.056  -4.052  1.00 55.120          H  
ATOM   5889 1HG  PRO A 368    -136.670  39.450  -1.478  1.00 55.120          H  
ATOM   5890 2HG  PRO A 368    -136.987  40.129  -3.059  1.00 55.120          H  
ATOM   5891 1HD  PRO A 368    -138.304  37.862  -2.198  1.00 55.120          H  
ATOM   5892 2HD  PRO A 368    -137.869  38.160  -3.950  1.00 55.120          H  
ATOM   5893  N   GLY A 369    -134.649  35.783  -0.944  1.00 31.870          N  
ATOM   5894  CA  GLY A 369    -134.234  35.307   0.375  1.00 32.610          C  
ATOM   5895  C   GLY A 369    -135.292  35.565   1.442  1.00 32.640          C  
ATOM   5896  O   GLY A 369    -134.965  35.775   2.611  1.00 32.180          O  
ATOM   5897  H   GLY A 369    -134.905  35.106  -1.668  1.00 38.240          H  
ATOM   5898 1HA  GLY A 369    -134.028  34.238   0.320  1.00 39.130          H  
ATOM   5899 2HA  GLY A 369    -133.304  35.796   0.658  1.00 39.130          H  
ATOM   5900  N   GLN A 370    -136.555  35.593   1.038  1.00 33.220          N  
ATOM   5901  CA  GLN A 370    -137.632  35.888   1.968  1.00 33.330          C  
ATOM   5902  C   GLN A 370    -138.467  34.649   2.215  1.00 34.300          C  
ATOM   5903  O   GLN A 370    -138.236  33.607   1.603  1.00 35.040          O  
ATOM   5904  CB  GLN A 370    -138.496  37.029   1.437  1.00 46.620          C  
ATOM   5905  CG  GLN A 370    -137.684  38.245   1.045  1.00 46.620          C  
ATOM   5906  CD  GLN A 370    -136.929  38.846   2.194  1.00 46.620          C  
ATOM   5907  OE1 GLN A 370    -137.524  39.188   3.222  1.00 46.620          O  
ATOM   5908  NE2 GLN A 370    -135.613  38.968   2.045  1.00 46.620          N  
ATOM   5909  H   GLN A 370    -136.763  35.373   0.076  1.00 39.860          H  
ATOM   5910  HA  GLN A 370    -137.203  36.195   2.922  1.00 40.000          H  
ATOM   5911 1HB  GLN A 370    -139.073  36.708   0.604  1.00 55.940          H  
ATOM   5912 2HB  GLN A 370    -139.194  37.343   2.208  1.00 55.940          H  
ATOM   5913 1HG  GLN A 370    -136.964  37.947   0.300  1.00 55.940          H  
ATOM   5914 2HG  GLN A 370    -138.349  39.001   0.635  1.00 55.940          H  
ATOM   5915 1HE2 GLN A 370    -135.054  39.345   2.782  1.00 55.940          H  
ATOM   5916 2HE2 GLN A 370    -135.154  38.656   1.175  1.00 55.940          H  
ATOM   5917  N   TYR A 371    -139.448  34.761   3.106  1.00 34.310          N  
ATOM   5918  CA  TYR A 371    -140.322  33.630   3.410  1.00 35.200          C  
ATOM   5919  C   TYR A 371    -141.659  33.667   2.666  1.00 35.540          C  
ATOM   5920  O   TYR A 371    -142.091  32.668   2.079  1.00 35.640          O  
ATOM   5921  CB  TYR A 371    -140.624  33.590   4.911  1.00 48.920          C  
ATOM   5922  CG  TYR A 371    -139.463  33.252   5.877  1.00 48.920          C  
ATOM   5923  CD1 TYR A 371    -138.199  32.829   5.443  1.00 48.920          C  
ATOM   5924  CD2 TYR A 371    -139.707  33.345   7.226  1.00 48.920          C  
ATOM   5925  CE1 TYR A 371    -137.219  32.526   6.375  1.00 48.920          C  
ATOM   5926  CE2 TYR A 371    -138.731  33.044   8.147  1.00 48.920          C  
ATOM   5927  CZ  TYR A 371    -137.493  32.639   7.739  1.00 48.920          C  
ATOM   5928  OH  TYR A 371    -136.506  32.356   8.680  1.00 48.920          O  
ATOM   5929  H   TYR A 371    -139.578  35.640   3.580  1.00 41.170          H  
ATOM   5930  HA  TYR A 371    -139.820  32.710   3.113  1.00 42.240          H  
ATOM   5931 1HB  TYR A 371    -140.998  34.573   5.202  1.00 58.710          H  
ATOM   5932 2HB  TYR A 371    -141.434  32.912   5.087  1.00 58.710          H  
ATOM   5933  HD1 TYR A 371    -137.968  32.733   4.386  1.00 58.710          H  
ATOM   5934  HD2 TYR A 371    -140.675  33.665   7.560  1.00 58.710          H  
ATOM   5935  HE1 TYR A 371    -136.235  32.204   6.039  1.00 58.710          H  
ATOM   5936  HE2 TYR A 371    -138.935  33.135   9.209  1.00 58.710          H  
ATOM   5937  HH  TYR A 371    -136.817  32.627   9.587  1.00 58.710          H  
ATOM   5938  N   GLY A 372    -142.308  34.827   2.658  1.00 35.740          N  
ATOM   5939  CA  GLY A 372    -143.613  34.936   2.027  1.00 36.140          C  
ATOM   5940  C   GLY A 372    -144.511  33.912   2.692  1.00 37.640          C  
ATOM   5941  O   GLY A 372    -144.358  33.646   3.883  1.00 38.310          O  
ATOM   5942  H   GLY A 372    -141.910  35.627   3.121  1.00 42.890          H  
ATOM   5943 1HA  GLY A 372    -144.011  35.940   2.168  1.00 43.370          H  
ATOM   5944 2HA  GLY A 372    -143.543  34.747   0.957  1.00 43.370          H  
ATOM   5945  N   GLY A 373    -145.409  33.288   1.934  1.00 38.170          N  
ATOM   5946  CA  GLY A 373    -146.293  32.275   2.497  1.00 39.600          C  
ATOM   5947  C   GLY A 373    -145.741  30.846   2.351  1.00 40.150          C  
ATOM   5948  O   GLY A 373    -146.463  29.875   2.582  1.00 40.390          O  
ATOM   5949  H   GLY A 373    -145.542  33.521   0.944  1.00 45.800          H  
ATOM   5950 1HA  GLY A 373    -146.462  32.493   3.553  1.00 47.520          H  
ATOM   5951 2HA  GLY A 373    -147.259  32.342   2.010  1.00 47.520          H  
ATOM   5952  N   SER A 374    -144.468  30.709   1.942  1.00 40.350          N  
ATOM   5953  CA  SER A 374    -143.858  29.399   1.679  1.00 40.910          C  
ATOM   5954  C   SER A 374    -143.299  28.717   2.920  1.00 41.830          C  
ATOM   5955  O   SER A 374    -142.901  27.550   2.881  1.00 42.710          O  
ATOM   5956  CB  SER A 374    -142.723  29.566   0.685  1.00 57.050          C  
ATOM   5957  OG  SER A 374    -143.190  30.008  -0.556  1.00 57.050          O  
ATOM   5958  H   SER A 374    -143.883  31.539   1.796  1.00 48.420          H  
ATOM   5959  HA  SER A 374    -144.620  28.751   1.244  1.00 49.090          H  
ATOM   5960 1HB  SER A 374    -142.003  30.282   1.080  1.00 68.460          H  
ATOM   5961 2HB  SER A 374    -142.204  28.616   0.563  1.00 68.460          H  
ATOM   5962  HG  SER A 374    -142.409  30.114  -1.106  1.00 68.460          H  
ATOM   5963  N   ILE A 375    -143.237  29.461   4.008  1.00 41.650          N  
ATOM   5964  CA  ILE A 375    -142.672  29.007   5.266  1.00 42.450          C  
ATOM   5965  C   ILE A 375    -143.754  28.953   6.360  1.00 42.840          C  
ATOM   5966  O   ILE A 375    -144.540  29.896   6.480  1.00 42.160          O  
ATOM   5967  CB  ILE A 375    -141.496  29.924   5.666  1.00 59.110          C  
ATOM   5968  CG1 ILE A 375    -140.403  29.938   4.541  1.00 59.110          C  
ATOM   5969  CG2 ILE A 375    -140.909  29.587   7.033  1.00 59.110          C  
ATOM   5970  CD1 ILE A 375    -139.735  28.622   4.208  1.00 59.110          C  
ATOM   5971  H   ILE A 375    -143.617  30.400   3.944  1.00 49.980          H  
ATOM   5972  HA  ILE A 375    -142.259  28.031   5.098  1.00 50.940          H  
ATOM   5973  HB  ILE A 375    -141.871  30.910   5.712  1.00 70.930          H  
ATOM   5974 1HG1 ILE A 375    -140.855  30.337   3.630  1.00 70.930          H  
ATOM   5975 2HG1 ILE A 375    -139.623  30.593   4.847  1.00 70.930          H  
ATOM   5976 1HG2 ILE A 375    -140.122  30.300   7.266  1.00 70.930          H  
ATOM   5977 2HG2 ILE A 375    -141.690  29.660   7.791  1.00 70.930          H  
ATOM   5978 3HG2 ILE A 375    -140.497  28.590   7.031  1.00 70.930          H  
ATOM   5979 1HD1 ILE A 375    -138.996  28.798   3.426  1.00 70.930          H  
ATOM   5980 2HD1 ILE A 375    -139.236  28.218   5.082  1.00 70.930          H  
ATOM   5981 3HD1 ILE A 375    -140.459  27.902   3.843  1.00 70.930          H  
ATOM   5982  N   PRO A 376    -143.859  27.861   7.149  1.00 43.920          N  
ATOM   5983  CA  PRO A 376    -144.817  27.678   8.233  1.00 44.390          C  
ATOM   5984  C   PRO A 376    -144.785  28.817   9.239  1.00 43.730          C  
ATOM   5985  O   PRO A 376    -143.711  29.338   9.564  1.00 42.880          O  
ATOM   5986  CB  PRO A 376    -144.354  26.365   8.872  1.00 66.590          C  
ATOM   5987  CG  PRO A 376    -143.701  25.603   7.746  1.00 66.590          C  
ATOM   5988  CD  PRO A 376    -143.010  26.652   6.909  1.00 66.590          C  
ATOM   5989  HA  PRO A 376    -145.826  27.574   7.803  1.00 53.270          H  
ATOM   5990 1HB  PRO A 376    -143.658  26.577   9.701  1.00 79.900          H  
ATOM   5991 2HB  PRO A 376    -145.212  25.832   9.305  1.00 79.900          H  
ATOM   5992 1HG  PRO A 376    -142.996  24.857   8.154  1.00 79.900          H  
ATOM   5993 2HG  PRO A 376    -144.458  25.047   7.181  1.00 79.900          H  
ATOM   5994 1HD  PRO A 376    -141.981  26.801   7.231  1.00 79.900          H  
ATOM   5995 2HD  PRO A 376    -143.095  26.290   5.866  1.00 79.900          H  
ATOM   5996  N   ALA A 377    -145.973  29.131   9.767  1.00 44.110          N  
ATOM   5997  CA  ALA A 377    -146.204  30.208  10.731  1.00 43.560          C  
ATOM   5998  C   ALA A 377    -145.237  30.242  11.898  1.00 42.740          C  
ATOM   5999  O   ALA A 377    -144.850  31.325  12.334  1.00 41.940          O  
ATOM   6000  CB  ALA A 377    -147.593  30.113  11.287  1.00 61.200          C  
ATOM   6001  H   ALA A 377    -146.781  28.617   9.443  1.00 52.930          H  
ATOM   6002  HA  ALA A 377    -146.116  31.151  10.199  1.00 52.270          H  
ATOM   6003 1HB  ALA A 377    -147.721  30.949  11.951  1.00 73.440          H  
ATOM   6004 2HB  ALA A 377    -148.328  30.163  10.486  1.00 73.440          H  
ATOM   6005 3HB  ALA A 377    -147.718  29.185  11.840  1.00 73.440          H  
ATOM   6006  N   SER A 378    -144.780  29.090  12.390  1.00 42.920          N  
ATOM   6007  CA  SER A 378    -143.885  29.115  13.541  1.00 42.210          C  
ATOM   6008  C   SER A 378    -142.582  29.892  13.271  1.00 41.260          C  
ATOM   6009  O   SER A 378    -141.945  30.362  14.219  1.00 40.550          O  
ATOM   6010  CB  SER A 378    -143.559  27.700  13.967  1.00 59.380          C  
ATOM   6011  OG  SER A 378    -142.817  27.033  12.982  1.00 59.380          O  
ATOM   6012  H   SER A 378    -145.071  28.198  12.016  1.00 51.500          H  
ATOM   6013  HA  SER A 378    -144.409  29.612  14.360  1.00 50.650          H  
ATOM   6014 1HB  SER A 378    -142.992  27.727  14.896  1.00 71.250          H  
ATOM   6015 2HB  SER A 378    -144.483  27.158  14.162  1.00 71.250          H  
ATOM   6016  HG  SER A 378    -142.581  26.180  13.358  1.00 71.250          H  
ATOM   6017  N   SER A 379    -142.189  30.038  11.995  1.00 41.280          N  
ATOM   6018  CA  SER A 379    -141.008  30.817  11.630  1.00 40.480          C  
ATOM   6019  C   SER A 379    -141.425  32.088  10.879  1.00 40.110          C  
ATOM   6020  O   SER A 379    -140.688  33.076  10.839  1.00 39.610          O  
ATOM   6021  CB  SER A 379    -140.056  30.008  10.764  1.00 56.990          C  
ATOM   6022  OG  SER A 379    -139.517  28.908  11.455  1.00 56.990          O  
ATOM   6023  H   SER A 379    -142.729  29.603  11.249  1.00 49.540          H  
ATOM   6024  HA  SER A 379    -140.487  31.114  12.539  1.00 48.580          H  
ATOM   6025 1HB  SER A 379    -140.592  29.655   9.895  1.00 68.390          H  
ATOM   6026 2HB  SER A 379    -139.250  30.654  10.413  1.00 68.390          H  
ATOM   6027  HG  SER A 379    -138.898  28.499  10.852  1.00 68.390          H  
ATOM   6028  N   SER A 380    -142.607  32.064  10.259  1.00 40.380          N  
ATOM   6029  CA  SER A 380    -143.075  33.197   9.458  1.00 40.110          C  
ATOM   6030  C   SER A 380    -143.873  34.288  10.165  1.00 40.870          C  
ATOM   6031  O   SER A 380    -143.854  35.436   9.707  1.00 40.520          O  
ATOM   6032  CB  SER A 380    -143.923  32.685   8.325  1.00 56.260          C  
ATOM   6033  OG  SER A 380    -143.171  31.946   7.447  1.00 56.260          O  
ATOM   6034  H   SER A 380    -143.148  31.201  10.260  1.00 48.460          H  
ATOM   6035  HA  SER A 380    -142.202  33.676   9.038  1.00 48.130          H  
ATOM   6036 1HB  SER A 380    -144.707  32.069   8.717  1.00 67.510          H  
ATOM   6037 2HB  SER A 380    -144.392  33.519   7.802  1.00 67.510          H  
ATOM   6038  HG  SER A 380    -143.814  31.387   6.960  1.00 67.510          H  
ATOM   6039  N   HIS A 381    -144.613  33.956  11.228  1.00 41.910          N  
ATOM   6040  CA  HIS A 381    -145.483  34.941  11.853  1.00 42.710          C  
ATOM   6041  C   HIS A 381    -145.383  34.923  13.389  1.00 43.390          C  
ATOM   6042  O   HIS A 381    -145.981  34.067  14.040  1.00 44.530          O  
ATOM   6043  CB  HIS A 381    -146.930  34.693  11.409  1.00 59.470          C  
ATOM   6044  CG  HIS A 381    -147.097  34.733   9.921  1.00 59.470          C  
ATOM   6045  ND1 HIS A 381    -146.966  35.896   9.179  1.00 59.470          N  
ATOM   6046  CD2 HIS A 381    -147.407  33.755   9.038  1.00 59.470          C  
ATOM   6047  CE1 HIS A 381    -147.160  35.616   7.902  1.00 59.470          C  
ATOM   6048  NE2 HIS A 381    -147.437  34.328   7.792  1.00 59.470          N  
ATOM   6049  H   HIS A 381    -144.591  33.005  11.597  1.00 50.290          H  
ATOM   6050  HA  HIS A 381    -145.216  35.928  11.501  1.00 51.250          H  
ATOM   6051 1HB  HIS A 381    -147.250  33.716  11.746  1.00 71.370          H  
ATOM   6052 2HB  HIS A 381    -147.589  35.438  11.848  1.00 71.370          H  
ATOM   6053  HD1 HIS A 381    -147.058  36.861   9.552  1.00 71.370          H  
ATOM   6054  HD2 HIS A 381    -147.613  32.694   9.151  1.00 71.370          H  
ATOM   6055  HE1 HIS A 381    -147.094  36.403   7.151  1.00 71.370          H  
ATOM   6056  N   PRO A 382    -144.602  35.837  13.985  1.00 42.760          N  
ATOM   6057  CA  PRO A 382    -143.765  36.898  13.426  1.00 42.360          C  
ATOM   6058  C   PRO A 382    -142.610  36.290  12.667  1.00 42.770          C  
ATOM   6059  O   PRO A 382    -142.219  35.164  12.958  1.00 43.510          O  
ATOM   6060  CB  PRO A 382    -143.269  37.634  14.674  1.00 63.540          C  
ATOM   6061  CG  PRO A 382    -143.329  36.592  15.775  1.00 63.540          C  
ATOM   6062  CD  PRO A 382    -144.532  35.736  15.436  1.00 63.540          C  
ATOM   6063  HA  PRO A 382    -144.363  37.563  12.785  1.00 50.830          H  
ATOM   6064 1HB  PRO A 382    -142.240  38.005  14.501  1.00 76.250          H  
ATOM   6065 2HB  PRO A 382    -143.899  38.512  14.874  1.00 76.250          H  
ATOM   6066 1HG  PRO A 382    -142.391  36.009  15.786  1.00 76.250          H  
ATOM   6067 2HG  PRO A 382    -143.413  37.077  16.759  1.00 76.250          H  
ATOM   6068 1HD  PRO A 382    -144.357  34.686  15.725  1.00 76.250          H  
ATOM   6069 2HD  PRO A 382    -145.449  36.137  15.888  1.00 76.250          H  
ATOM   6070  N   HIS A 383    -142.070  37.003  11.696  1.00 42.350          N  
ATOM   6071  CA  HIS A 383    -140.916  36.466  10.991  1.00 42.730          C  
ATOM   6072  C   HIS A 383    -139.733  36.363  11.938  1.00 43.030          C  
ATOM   6073  O   HIS A 383    -139.387  37.342  12.609  1.00 43.250          O  
ATOM   6074  CB  HIS A 383    -140.523  37.390   9.837  1.00 59.670          C  
ATOM   6075  CG  HIS A 383    -139.456  36.866   8.883  1.00 59.670          C  
ATOM   6076  ND1 HIS A 383    -138.216  36.440   9.307  1.00 59.670          N  
ATOM   6077  CD2 HIS A 383    -139.421  36.812   7.531  1.00 59.670          C  
ATOM   6078  CE1 HIS A 383    -137.476  36.138   8.268  1.00 59.670          C  
ATOM   6079  NE2 HIS A 383    -138.175  36.356   7.180  1.00 59.670          N  
ATOM   6080  H   HIS A 383    -142.431  37.912  11.451  1.00 50.820          H  
ATOM   6081  HA  HIS A 383    -141.136  35.477  10.600  1.00 51.280          H  
ATOM   6082 1HB  HIS A 383    -141.414  37.599   9.243  1.00 71.600          H  
ATOM   6083 2HB  HIS A 383    -140.181  38.338  10.240  1.00 71.600          H  
ATOM   6084  HD2 HIS A 383    -140.220  37.099   6.846  1.00 71.600          H  
ATOM   6085  HE1 HIS A 383    -136.457  35.770   8.296  1.00 71.600          H  
ATOM   6086  HE2 HIS A 383    -137.832  36.216   6.241  1.00 71.600          H  
ATOM   6087  N   VAL A 384    -139.111  35.192  11.973  1.00 43.020          N  
ATOM   6088  CA  VAL A 384    -137.907  34.941  12.747  1.00 43.320          C  
ATOM   6089  C   VAL A 384    -136.866  34.292  11.830  1.00 43.320          C  
ATOM   6090  O   VAL A 384    -137.151  33.285  11.166  1.00 44.160          O  
ATOM   6091  CB  VAL A 384    -138.213  34.086  13.994  1.00 60.530          C  
ATOM   6092  CG1 VAL A 384    -136.942  33.821  14.756  1.00 60.530          C  
ATOM   6093  CG2 VAL A 384    -139.205  34.841  14.896  1.00 60.530          C  
ATOM   6094  H   VAL A 384    -139.528  34.429  11.434  1.00 51.620          H  
ATOM   6095  HA  VAL A 384    -137.505  35.893  13.088  1.00 51.980          H  
ATOM   6096  HB  VAL A 384    -138.637  33.127  13.688  1.00 72.630          H  
ATOM   6097 1HG1 VAL A 384    -137.160  33.225  15.639  1.00 72.630          H  
ATOM   6098 2HG1 VAL A 384    -136.232  33.285  14.134  1.00 72.630          H  
ATOM   6099 3HG1 VAL A 384    -136.518  34.773  15.056  1.00 72.630          H  
ATOM   6100 1HG2 VAL A 384    -139.420  34.243  15.780  1.00 72.630          H  
ATOM   6101 2HG2 VAL A 384    -138.771  35.796  15.195  1.00 72.630          H  
ATOM   6102 3HG2 VAL A 384    -140.130  35.019  14.360  1.00 72.630          H  
ATOM   6103  N   THR A 385    -135.663  34.859  11.829  1.00 42.420          N  
ATOM   6104  CA  THR A 385    -134.540  34.423  11.013  1.00 42.320          C  
ATOM   6105  C   THR A 385    -133.841  33.223  11.651  1.00 43.260          C  
ATOM   6106  O   THR A 385    -134.206  32.762  12.735  1.00 44.050          O  
ATOM   6107  CB  THR A 385    -133.485  35.527  10.839  1.00 59.290          C  
ATOM   6108  OG1 THR A 385    -132.848  35.748  12.091  1.00 59.290          O  
ATOM   6109  CG2 THR A 385    -134.152  36.844  10.379  1.00 59.290          C  
ATOM   6110  H   THR A 385    -135.501  35.665  12.436  1.00 50.900          H  
ATOM   6111  HA  THR A 385    -134.911  34.127  10.032  1.00 50.780          H  
ATOM   6112  HB  THR A 385    -132.741  35.215  10.109  1.00 71.150          H  
ATOM   6113  HG1 THR A 385    -131.896  35.934  11.924  1.00 71.150          H  
ATOM   6114 1HG2 THR A 385    -133.395  37.617  10.274  1.00 71.150          H  
ATOM   6115 2HG2 THR A 385    -134.639  36.689   9.428  1.00 71.150          H  
ATOM   6116 3HG2 THR A 385    -134.887  37.164  11.108  1.00 71.150          H  
ATOM   6117  N   LEU A 386    -132.818  32.699  10.970  1.00 43.170          N  
ATOM   6118  CA  LEU A 386    -132.067  31.542  11.461  1.00 44.010          C  
ATOM   6119  C   LEU A 386    -131.420  31.837  12.815  1.00 44.550          C  
ATOM   6120  O   LEU A 386    -131.307  30.954  13.666  1.00 45.530          O  
ATOM   6121  CB  LEU A 386    -130.967  31.169  10.461  1.00 61.280          C  
ATOM   6122  CG  LEU A 386    -131.419  30.612   9.082  1.00 61.280          C  
ATOM   6123  CD1 LEU A 386    -130.193  30.487   8.188  1.00 61.280          C  
ATOM   6124  CD2 LEU A 386    -132.100  29.249   9.245  1.00 61.280          C  
ATOM   6125  H   LEU A 386    -132.554  33.122  10.093  1.00 51.800          H  
ATOM   6126  HA  LEU A 386    -132.756  30.714  11.598  1.00 52.810          H  
ATOM   6127 1HB  LEU A 386    -130.359  32.060  10.278  1.00 73.530          H  
ATOM   6128 2HB  LEU A 386    -130.328  30.419  10.926  1.00 73.530          H  
ATOM   6129  HG  LEU A 386    -132.113  31.307   8.615  1.00 73.530          H  
ATOM   6130 1HD1 LEU A 386    -130.492  30.112   7.209  1.00 73.530          H  
ATOM   6131 2HD1 LEU A 386    -129.724  31.466   8.072  1.00 73.530          H  
ATOM   6132 3HD1 LEU A 386    -129.480  29.796   8.637  1.00 73.530          H  
ATOM   6133 1HD2 LEU A 386    -132.397  28.878   8.264  1.00 73.530          H  
ATOM   6134 2HD2 LEU A 386    -131.404  28.545   9.702  1.00 73.530          H  
ATOM   6135 3HD2 LEU A 386    -132.984  29.336   9.867  1.00 73.530          H  
ATOM   6136  N   GLU A 387    -131.029  33.091  13.025  1.00 43.900          N  
ATOM   6137  CA  GLU A 387    -130.417  33.574  14.257  1.00 44.320          C  
ATOM   6138  C   GLU A 387    -131.356  33.521  15.473  1.00 45.040          C  
ATOM   6139  O   GLU A 387    -130.911  33.711  16.606  1.00 45.550          O  
ATOM   6140  CB  GLU A 387    -129.907  35.004  14.055  1.00 61.880          C  
ATOM   6141  CG  GLU A 387    -128.745  35.117  13.057  1.00 61.880          C  
ATOM   6142  CD  GLU A 387    -129.174  35.105  11.609  1.00 61.880          C  
ATOM   6143  OE1 GLU A 387    -130.364  35.157  11.346  1.00 61.880          O  
ATOM   6144  OE2 GLU A 387    -128.321  35.027  10.762  1.00 61.880          O  
ATOM   6145  H   GLU A 387    -131.120  33.773  12.265  1.00 52.680          H  
ATOM   6146  HA  GLU A 387    -129.560  32.937  14.473  1.00 53.180          H  
ATOM   6147 1HB  GLU A 387    -130.722  35.640  13.716  1.00 74.260          H  
ATOM   6148 2HB  GLU A 387    -129.565  35.403  15.010  1.00 74.260          H  
ATOM   6149 1HG  GLU A 387    -128.206  36.043  13.253  1.00 74.260          H  
ATOM   6150 2HG  GLU A 387    -128.059  34.289  13.229  1.00 74.260          H  
ATOM   6151  N   GLY A 388    -132.664  33.359  15.242  1.00 45.070          N  
ATOM   6152  CA  GLY A 388    -133.656  33.343  16.307  1.00 45.770          C  
ATOM   6153  C   GLY A 388    -134.180  34.738  16.597  1.00 45.180          C  
ATOM   6154  O   GLY A 388    -134.933  34.951  17.550  1.00 45.290          O  
ATOM   6155  H   GLY A 388    -132.993  33.169  14.291  1.00 54.080          H  
ATOM   6156 1HA  GLY A 388    -134.479  32.691  16.015  1.00 54.920          H  
ATOM   6157 2HA  GLY A 388    -133.215  32.920  17.207  1.00 54.920          H  
ATOM   6158  N   LYS A 389    -133.778  35.684  15.768  1.00 44.590          N  
ATOM   6159  CA  LYS A 389    -134.162  37.073  15.900  1.00 44.000          C  
ATOM   6160  C   LYS A 389    -135.055  37.499  14.736  1.00 43.300          C  
ATOM   6161  O   LYS A 389    -134.974  36.920  13.659  1.00 42.950          O  
ATOM   6162  CB  LYS A 389    -132.889  37.928  15.927  1.00 61.840          C  
ATOM   6163  CG  LYS A 389    -131.889  37.567  17.039  1.00 61.840          C  
ATOM   6164  CD  LYS A 389    -132.446  37.831  18.442  1.00 61.840          C  
ATOM   6165  CE  LYS A 389    -131.391  37.563  19.509  1.00 61.840          C  
ATOM   6166  NZ  LYS A 389    -131.927  37.758  20.892  1.00 61.840          N  
ATOM   6167  H   LYS A 389    -133.154  35.406  15.019  1.00 53.510          H  
ATOM   6168  HA  LYS A 389    -134.713  37.182  16.829  1.00 52.800          H  
ATOM   6169 1HB  LYS A 389    -132.365  37.798  14.978  1.00 74.200          H  
ATOM   6170 2HB  LYS A 389    -133.131  38.981  16.009  1.00 74.200          H  
ATOM   6171 1HG  LYS A 389    -131.628  36.508  16.956  1.00 74.200          H  
ATOM   6172 2HG  LYS A 389    -130.980  38.150  16.904  1.00 74.200          H  
ATOM   6173 1HD  LYS A 389    -132.787  38.865  18.519  1.00 74.200          H  
ATOM   6174 2HD  LYS A 389    -133.290  37.169  18.633  1.00 74.200          H  
ATOM   6175 1HE  LYS A 389    -131.041  36.536  19.407  1.00 74.200          H  
ATOM   6176 2HE  LYS A 389    -130.551  38.240  19.358  1.00 74.200          H  
ATOM   6177 1HZ  LYS A 389    -131.198  37.568  21.567  1.00 74.200          H  
ATOM   6178 2HZ  LYS A 389    -132.245  38.712  21.003  1.00 74.200          H  
ATOM   6179 3HZ  LYS A 389    -132.701  37.126  21.047  1.00 74.200          H  
ATOM   6180  N   PRO A 390    -135.937  38.487  14.904  1.00 43.150          N  
ATOM   6181  CA  PRO A 390    -136.731  39.044  13.834  1.00 42.460          C  
ATOM   6182  C   PRO A 390    -135.783  39.759  12.873  1.00 41.230          C  
ATOM   6183  O   PRO A 390    -134.743  40.244  13.319  1.00 40.960          O  
ATOM   6184  CB  PRO A 390    -137.678  39.997  14.571  1.00 63.690          C  
ATOM   6185  CG  PRO A 390    -136.947  40.348  15.862  1.00 63.690          C  
ATOM   6186  CD  PRO A 390    -136.168  39.099  16.226  1.00 63.690          C  
ATOM   6187  HA  PRO A 390    -137.274  38.226  13.355  1.00 50.950          H  
ATOM   6188 1HB  PRO A 390    -137.876  40.883  13.945  1.00 76.430          H  
ATOM   6189 2HB  PRO A 390    -138.651  39.499  14.736  1.00 76.430          H  
ATOM   6190 1HG  PRO A 390    -136.286  41.215  15.688  1.00 76.430          H  
ATOM   6191 2HG  PRO A 390    -137.667  40.648  16.641  1.00 76.430          H  
ATOM   6192 1HD  PRO A 390    -135.239  39.408  16.707  1.00 76.430          H  
ATOM   6193 2HD  PRO A 390    -136.770  38.429  16.862  1.00 76.430          H  
ATOM   6194  N   PRO A 391    -136.111  39.849  11.581  1.00 40.480          N  
ATOM   6195  CA  PRO A 391    -135.360  40.521  10.544  1.00 39.290          C  
ATOM   6196  C   PRO A 391    -135.516  42.010  10.665  1.00 38.920          C  
ATOM   6197  O   PRO A 391    -136.487  42.486  11.255  1.00 39.540          O  
ATOM   6198  CB  PRO A 391    -136.040  40.048   9.265  1.00 58.940          C  
ATOM   6199  CG  PRO A 391    -137.457  39.832   9.685  1.00 58.940          C  
ATOM   6200  CD  PRO A 391    -137.370  39.284  11.109  1.00 58.940          C  
ATOM   6201  HA  PRO A 391    -134.303  40.223  10.590  1.00 47.150          H  
ATOM   6202 1HB  PRO A 391    -135.945  40.824   8.482  1.00 70.720          H  
ATOM   6203 2HB  PRO A 391    -135.560  39.139   8.885  1.00 70.720          H  
ATOM   6204 1HG  PRO A 391    -138.005  40.787   9.641  1.00 70.720          H  
ATOM   6205 2HG  PRO A 391    -137.943  39.170   8.981  1.00 70.720          H  
ATOM   6206 1HD  PRO A 391    -138.221  39.647  11.700  1.00 70.720          H  
ATOM   6207 2HD  PRO A 391    -137.313  38.188  11.095  1.00 70.720          H  
ATOM   6208  N   ASN A 392    -134.622  42.744  10.040  1.00 37.940          N  
ATOM   6209  CA  ASN A 392    -134.817  44.173   9.936  1.00 37.570          C  
ATOM   6210  C   ASN A 392    -136.010  44.418   9.018  1.00 37.420          C  
ATOM   6211  O   ASN A 392    -136.127  43.776   7.967  1.00 36.800          O  
ATOM   6212  CB  ASN A 392    -133.586  44.851   9.398  1.00 52.750          C  
ATOM   6213  CG  ASN A 392    -132.420  44.775  10.319  1.00 52.750          C  
ATOM   6214  OD1 ASN A 392    -132.563  44.773  11.547  1.00 52.750          O  
ATOM   6215  ND2 ASN A 392    -131.247  44.706   9.750  1.00 52.750          N  
ATOM   6216  H   ASN A 392    -133.821  42.307   9.610  1.00 45.530          H  
ATOM   6217  HA  ASN A 392    -135.062  44.578  10.919  1.00 45.080          H  
ATOM   6218 1HB  ASN A 392    -133.320  44.431   8.428  1.00 63.300          H  
ATOM   6219 2HB  ASN A 392    -133.827  45.886   9.252  1.00 63.300          H  
ATOM   6220 1HD2 ASN A 392    -130.421  44.650  10.311  1.00 63.300          H  
ATOM   6221 2HD2 ASN A 392    -131.172  44.710   8.753  1.00 63.300          H  
ATOM   6222  N   SER A 393    -136.902  45.317   9.417  1.00 38.030          N  
ATOM   6223  CA  SER A 393    -138.051  45.654   8.598  1.00 38.020          C  
ATOM   6224  C   SER A 393    -137.611  46.542   7.450  1.00 36.850          C  
ATOM   6225  O   SER A 393    -136.509  47.089   7.468  1.00 35.970          O  
ATOM   6226  CB  SER A 393    -139.108  46.340   9.442  1.00 53.230          C  
ATOM   6227  OG  SER A 393    -138.661  47.588   9.895  1.00 53.230          O  
ATOM   6228  H   SER A 393    -136.775  45.797  10.296  1.00 45.640          H  
ATOM   6229  HA  SER A 393    -138.470  44.735   8.186  1.00 45.620          H  
ATOM   6230 1HB  SER A 393    -140.015  46.470   8.854  1.00 63.880          H  
ATOM   6231 2HB  SER A 393    -139.357  45.709  10.294  1.00 63.880          H  
ATOM   6232  HG  SER A 393    -139.388  47.964  10.401  1.00 63.880          H  
ATOM   6233  N   SER A 394    -138.464  46.693   6.432  1.00 36.860          N  
ATOM   6234  CA  SER A 394    -138.141  47.564   5.304  1.00 35.810          C  
ATOM   6235  C   SER A 394    -136.750  47.238   4.762  1.00 34.560          C  
ATOM   6236  O   SER A 394    -135.933  48.131   4.513  1.00 33.510          O  
ATOM   6237  CB  SER A 394    -138.255  49.024   5.709  1.00 50.550          C  
ATOM   6238  OG  SER A 394    -139.568  49.338   6.105  1.00 50.550          O  
ATOM   6239  H   SER A 394    -139.358  46.228   6.460  1.00 44.230          H  
ATOM   6240  HA  SER A 394    -138.864  47.378   4.508  1.00 42.970          H  
ATOM   6241 1HB  SER A 394    -137.560  49.242   6.520  1.00 60.660          H  
ATOM   6242 2HB  SER A 394    -137.980  49.647   4.871  1.00 60.660          H  
ATOM   6243  HG  SER A 394    -139.548  50.262   6.360  1.00 60.660          H  
ATOM   6244  N   HIS A 395    -136.513  45.947   4.535  1.00 34.720          N  
ATOM   6245  CA  HIS A 395    -135.242  45.436   4.052  1.00 33.680          C  
ATOM   6246  C   HIS A 395    -134.757  46.130   2.795  1.00 32.970          C  
ATOM   6247  O   HIS A 395    -133.589  46.511   2.717  1.00 31.830          O  
ATOM   6248  CB  HIS A 395    -135.349  43.931   3.801  1.00 47.570          C  
ATOM   6249  CG  HIS A 395    -134.112  43.307   3.245  1.00 47.570          C  
ATOM   6250  ND1 HIS A 395    -132.966  43.123   3.993  1.00 47.570          N  
ATOM   6251  CD2 HIS A 395    -133.847  42.807   2.019  1.00 47.570          C  
ATOM   6252  CE1 HIS A 395    -132.048  42.539   3.243  1.00 47.570          C  
ATOM   6253  NE2 HIS A 395    -132.559  42.331   2.047  1.00 47.570          N  
ATOM   6254  H   HIS A 395    -137.246  45.294   4.769  1.00 41.660          H  
ATOM   6255  HA  HIS A 395    -134.489  45.589   4.822  1.00 40.420          H  
ATOM   6256 1HB  HIS A 395    -135.589  43.429   4.743  1.00 57.080          H  
ATOM   6257 2HB  HIS A 395    -136.168  43.734   3.110  1.00 57.080          H  
ATOM   6258  HD1 HIS A 395    -132.760  43.569   4.864  1.00 57.080          H  
ATOM   6259  HD2 HIS A 395    -134.443  42.728   1.110  1.00 57.080          H  
ATOM   6260  HE1 HIS A 395    -131.064  42.308   3.649  1.00 57.080          H  
ATOM   6261  N   GLN A 396    -135.624  46.287   1.801  1.00 33.640          N  
ATOM   6262  CA  GLN A 396    -135.189  46.903   0.558  1.00 32.980          C  
ATOM   6263  C   GLN A 396    -134.812  48.366   0.757  1.00 32.210          C  
ATOM   6264  O   GLN A 396    -133.887  48.863   0.103  1.00 31.130          O  
ATOM   6265  CB  GLN A 396    -136.266  46.749  -0.510  1.00 46.440          C  
ATOM   6266  CG  GLN A 396    -136.472  45.301  -0.932  1.00 46.440          C  
ATOM   6267  CD  GLN A 396    -137.344  44.520   0.045  1.00 46.440          C  
ATOM   6268  OE1 GLN A 396    -137.786  45.050   1.081  1.00 46.440          O  
ATOM   6269  NE2 GLN A 396    -137.592  43.263  -0.275  1.00 46.440          N  
ATOM   6270  H   GLN A 396    -136.584  45.959   1.910  1.00 40.370          H  
ATOM   6271  HA  GLN A 396    -134.303  46.377   0.215  1.00 39.580          H  
ATOM   6272 1HB  GLN A 396    -137.210  47.148  -0.146  1.00 55.720          H  
ATOM   6273 2HB  GLN A 396    -135.986  47.318  -1.398  1.00 55.720          H  
ATOM   6274 1HG  GLN A 396    -136.942  45.283  -1.919  1.00 55.720          H  
ATOM   6275 2HG  GLN A 396    -135.496  44.814  -0.979  1.00 55.720          H  
ATOM   6276 1HE2 GLN A 396    -138.159  42.690   0.322  1.00 55.720          H  
ATOM   6277 2HE2 GLN A 396    -137.216  42.886  -1.122  1.00 55.720          H  
ATOM   6278  N   ALA A 397    -135.524  49.070   1.646  1.00 32.760          N  
ATOM   6279  CA  ALA A 397    -135.180  50.458   1.904  1.00 32.160          C  
ATOM   6280  C   ALA A 397    -133.796  50.509   2.524  1.00 31.000          C  
ATOM   6281  O   ALA A 397    -132.955  51.328   2.151  1.00 30.050          O  
ATOM   6282  CB  ALA A 397    -136.179  51.115   2.829  1.00 45.260          C  
ATOM   6283  H   ALA A 397    -136.269  48.616   2.159  1.00 39.310          H  
ATOM   6284  HA  ALA A 397    -135.165  50.991   0.956  1.00 38.590          H  
ATOM   6285 1HB  ALA A 397    -135.890  52.154   2.997  1.00 54.320          H  
ATOM   6286 2HB  ALA A 397    -137.169  51.079   2.382  1.00 54.320          H  
ATOM   6287 3HB  ALA A 397    -136.184  50.587   3.777  1.00 54.320          H  
ATOM   6288  N   LEU A 398    -133.533  49.592   3.447  1.00 31.080          N  
ATOM   6289  CA  LEU A 398    -132.238  49.583   4.081  1.00 30.020          C  
ATOM   6290  C   LEU A 398    -131.168  49.279   3.056  1.00 29.000          C  
ATOM   6291  O   LEU A 398    -130.127  49.939   3.036  1.00 28.000          O  
ATOM   6292  CB  LEU A 398    -132.229  48.562   5.210  1.00 42.450          C  
ATOM   6293  CG  LEU A 398    -133.127  48.913   6.421  1.00 42.450          C  
ATOM   6294  CD1 LEU A 398    -133.214  47.715   7.320  1.00 42.450          C  
ATOM   6295  CD2 LEU A 398    -132.557  50.127   7.187  1.00 42.450          C  
ATOM   6296  H   LEU A 398    -134.269  48.942   3.747  1.00 37.300          H  
ATOM   6297  HA  LEU A 398    -132.039  50.573   4.473  1.00 36.020          H  
ATOM   6298 1HB  LEU A 398    -132.571  47.610   4.811  1.00 50.940          H  
ATOM   6299 2HB  LEU A 398    -131.206  48.440   5.564  1.00 50.940          H  
ATOM   6300  HG  LEU A 398    -134.136  49.143   6.075  1.00 50.940          H  
ATOM   6301 1HD1 LEU A 398    -133.867  47.954   8.159  1.00 50.940          H  
ATOM   6302 2HD1 LEU A 398    -133.640  46.877   6.765  1.00 50.940          H  
ATOM   6303 3HD1 LEU A 398    -132.226  47.449   7.686  1.00 50.940          H  
ATOM   6304 1HD2 LEU A 398    -133.207  50.341   8.036  1.00 50.940          H  
ATOM   6305 2HD2 LEU A 398    -131.555  49.895   7.546  1.00 50.940          H  
ATOM   6306 3HD2 LEU A 398    -132.516  51.003   6.552  1.00 50.940          H  
ATOM   6307  N   LEU A 399    -131.437  48.363   2.124  1.00 29.270          N  
ATOM   6308  CA  LEU A 399    -130.410  48.082   1.149  1.00 28.340          C  
ATOM   6309  C   LEU A 399    -130.071  49.320   0.352  1.00 27.720          C  
ATOM   6310  O   LEU A 399    -128.890  49.617   0.192  1.00 26.630          O  
ATOM   6311  CB  LEU A 399    -130.845  46.995   0.154  1.00 40.050          C  
ATOM   6312  CG  LEU A 399    -130.986  45.552   0.660  1.00 40.050          C  
ATOM   6313  CD1 LEU A 399    -131.609  44.708  -0.455  1.00 40.050          C  
ATOM   6314  CD2 LEU A 399    -129.625  44.993   1.052  1.00 40.050          C  
ATOM   6315  H   LEU A 399    -132.306  47.823   2.163  1.00 35.120          H  
ATOM   6316  HA  LEU A 399    -129.513  47.771   1.674  1.00 34.010          H  
ATOM   6317 1HB  LEU A 399    -131.808  47.290  -0.256  1.00 48.060          H  
ATOM   6318 2HB  LEU A 399    -130.137  46.979  -0.655  1.00 48.060          H  
ATOM   6319  HG  LEU A 399    -131.650  45.525   1.518  1.00 48.060          H  
ATOM   6320 1HD1 LEU A 399    -131.727  43.687  -0.114  1.00 48.060          H  
ATOM   6321 2HD1 LEU A 399    -132.579  45.108  -0.726  1.00 48.060          H  
ATOM   6322 3HD1 LEU A 399    -130.960  44.715  -1.318  1.00 48.060          H  
ATOM   6323 1HD2 LEU A 399    -129.753  43.965   1.396  1.00 48.060          H  
ATOM   6324 2HD2 LEU A 399    -128.960  45.009   0.189  1.00 48.060          H  
ATOM   6325 3HD2 LEU A 399    -129.190  45.579   1.854  1.00 48.060          H  
ATOM   6326  N   GLN A 400    -131.063  50.108  -0.089  1.00 28.430          N  
ATOM   6327  CA  GLN A 400    -130.669  51.289  -0.856  1.00 27.910          C  
ATOM   6328  C   GLN A 400    -129.955  52.344  -0.014  1.00 27.150          C  
ATOM   6329  O   GLN A 400    -129.086  53.051  -0.531  1.00 26.190          O  
ATOM   6330  CB  GLN A 400    -131.855  51.953  -1.560  1.00 39.280          C  
ATOM   6331  CG  GLN A 400    -132.871  52.597  -0.680  1.00 39.280          C  
ATOM   6332  CD  GLN A 400    -133.987  53.210  -1.439  1.00 39.280          C  
ATOM   6333  OE1 GLN A 400    -134.036  53.146  -2.673  1.00 39.280          O  
ATOM   6334  NE2 GLN A 400    -134.910  53.829  -0.715  1.00 39.280          N  
ATOM   6335  H   GLN A 400    -132.045  49.834   0.052  1.00 34.120          H  
ATOM   6336  HA  GLN A 400    -129.977  50.964  -1.631  1.00 33.490          H  
ATOM   6337 1HB  GLN A 400    -131.475  52.748  -2.167  1.00 47.140          H  
ATOM   6338 2HB  GLN A 400    -132.359  51.234  -2.204  1.00 47.140          H  
ATOM   6339 1HG  GLN A 400    -133.294  51.822  -0.102  1.00 47.140          H  
ATOM   6340 2HG  GLN A 400    -132.430  53.358  -0.042  1.00 47.140          H  
ATOM   6341 1HE2 GLN A 400    -135.688  54.268  -1.164  1.00 47.140          H  
ATOM   6342 2HE2 GLN A 400    -134.822  53.871   0.286  1.00 47.140          H  
ATOM   6343  N   HIS A 401    -130.240  52.397   1.293  1.00 27.560          N  
ATOM   6344  CA  HIS A 401    -129.607  53.391   2.154  1.00 26.960          C  
ATOM   6345  C   HIS A 401    -128.154  53.025   2.444  1.00 25.780          C  
ATOM   6346  O   HIS A 401    -127.309  53.903   2.633  1.00 24.940          O  
ATOM   6347  CB  HIS A 401    -130.376  53.568   3.475  1.00 37.980          C  
ATOM   6348  CG  HIS A 401    -131.733  54.242   3.328  1.00 37.980          C  
ATOM   6349  ND1 HIS A 401    -131.880  55.514   2.808  1.00 37.980          N  
ATOM   6350  CD2 HIS A 401    -132.983  53.832   3.668  1.00 37.980          C  
ATOM   6351  CE1 HIS A 401    -133.163  55.840   2.808  1.00 37.980          C  
ATOM   6352  NE2 HIS A 401    -133.852  54.840   3.325  1.00 37.980          N  
ATOM   6353  H   HIS A 401    -130.989  51.798   1.665  1.00 33.070          H  
ATOM   6354  HA  HIS A 401    -129.605  54.353   1.645  1.00 32.350          H  
ATOM   6355 1HB  HIS A 401    -130.534  52.586   3.925  1.00 45.580          H  
ATOM   6356 2HB  HIS A 401    -129.774  54.152   4.169  1.00 45.580          H  
ATOM   6357  HD1 HIS A 401    -131.145  56.184   2.698  1.00 45.580          H  
ATOM   6358  HD2 HIS A 401    -133.365  52.919   4.121  1.00 45.580          H  
ATOM   6359  HE1 HIS A 401    -133.489  56.808   2.427  1.00 45.580          H  
ATOM   6360  N   LEU A 402    -127.860  51.730   2.468  1.00 25.750          N  
ATOM   6361  CA  LEU A 402    -126.508  51.257   2.703  1.00 24.700          C  
ATOM   6362  C   LEU A 402    -125.709  51.345   1.413  1.00 23.830          C  
ATOM   6363  O   LEU A 402    -124.626  51.951   1.381  1.00 22.770          O  
ATOM   6364  CB  LEU A 402    -126.558  49.795   3.162  1.00 35.000          C  
ATOM   6365  CG  LEU A 402    -127.189  49.510   4.540  1.00 35.000          C  
ATOM   6366  CD1 LEU A 402    -127.360  48.009   4.685  1.00 35.000          C  
ATOM   6367  CD2 LEU A 402    -126.288  50.054   5.648  1.00 35.000          C  
ATOM   6368  H   LEU A 402    -128.626  51.056   2.356  1.00 30.900          H  
ATOM   6369  HA  LEU A 402    -126.030  51.887   3.446  1.00 29.640          H  
ATOM   6370 1HB  LEU A 402    -127.131  49.232   2.425  1.00 42.000          H  
ATOM   6371 2HB  LEU A 402    -125.544  49.399   3.171  1.00 42.000          H  
ATOM   6372  HG  LEU A 402    -128.167  49.979   4.604  1.00 42.000          H  
ATOM   6373 1HD1 LEU A 402    -127.813  47.785   5.649  1.00 42.000          H  
ATOM   6374 2HD1 LEU A 402    -128.007  47.642   3.886  1.00 42.000          H  
ATOM   6375 3HD1 LEU A 402    -126.384  47.523   4.617  1.00 42.000          H  
ATOM   6376 1HD2 LEU A 402    -126.735  49.835   6.615  1.00 42.000          H  
ATOM   6377 2HD2 LEU A 402    -125.304  49.575   5.582  1.00 42.000          H  
ATOM   6378 3HD2 LEU A 402    -126.173  51.128   5.548  1.00 42.000          H  
ATOM   6379  N   LEU A 403    -126.299  50.812   0.339  1.00 24.320          N  
ATOM   6380  CA  LEU A 403    -125.700  50.709  -0.978  1.00 23.630          C  
ATOM   6381  C   LEU A 403    -125.404  52.057  -1.588  1.00 22.980          C  
ATOM   6382  O   LEU A 403    -124.398  52.208  -2.281  1.00 21.920          O  
ATOM   6383  CB  LEU A 403    -126.583  49.835  -1.852  1.00 33.360          C  
ATOM   6384  CG  LEU A 403    -126.624  48.318  -1.419  1.00 33.360          C  
ATOM   6385  CD1 LEU A 403    -127.688  47.617  -2.190  1.00 33.360          C  
ATOM   6386  CD2 LEU A 403    -125.265  47.643  -1.676  1.00 33.360          C  
ATOM   6387  H   LEU A 403    -127.213  50.377   0.463  1.00 29.180          H  
ATOM   6388  HA  LEU A 403    -124.754  50.216  -0.875  1.00 28.360          H  
ATOM   6389 1HB  LEU A 403    -127.596  50.231  -1.845  1.00 40.030          H  
ATOM   6390 2HB  LEU A 403    -126.209  49.884  -2.838  1.00 40.030          H  
ATOM   6391  HG  LEU A 403    -126.867  48.247  -0.358  1.00 40.030          H  
ATOM   6392 1HD1 LEU A 403    -127.735  46.574  -1.881  1.00 40.030          H  
ATOM   6393 2HD1 LEU A 403    -128.635  48.097  -1.988  1.00 40.030          H  
ATOM   6394 3HD1 LEU A 403    -127.487  47.663  -3.243  1.00 40.030          H  
ATOM   6395 1HD2 LEU A 403    -125.327  46.599  -1.377  1.00 40.030          H  
ATOM   6396 2HD2 LEU A 403    -125.031  47.703  -2.724  1.00 40.030          H  
ATOM   6397 3HD2 LEU A 403    -124.472  48.112  -1.107  1.00 40.030          H  
ATOM   6398  N   LEU A 404    -126.166  53.085  -1.218  1.00 23.640          N  
ATOM   6399  CA  LEU A 404    -125.896  54.431  -1.690  1.00 23.180          C  
ATOM   6400  C   LEU A 404    -124.414  54.780  -1.463  1.00 22.070          C  
ATOM   6401  O   LEU A 404    -123.835  55.578  -2.210  1.00 21.230          O  
ATOM   6402  CB  LEU A 404    -126.774  55.442  -0.929  1.00 32.640          C  
ATOM   6403  CG  LEU A 404    -126.667  56.939  -1.348  1.00 32.640          C  
ATOM   6404  CD1 LEU A 404    -127.115  57.100  -2.790  1.00 32.640          C  
ATOM   6405  CD2 LEU A 404    -127.516  57.783  -0.408  1.00 32.640          C  
ATOM   6406  H   LEU A 404    -127.016  52.931  -0.667  1.00 28.370          H  
ATOM   6407  HA  LEU A 404    -126.111  54.457  -2.754  1.00 27.820          H  
ATOM   6408 1HB  LEU A 404    -127.814  55.144  -1.045  1.00 39.160          H  
ATOM   6409 2HB  LEU A 404    -126.526  55.372   0.134  1.00 39.160          H  
ATOM   6410  HG  LEU A 404    -125.627  57.265  -1.282  1.00 39.160          H  
ATOM   6411 1HD1 LEU A 404    -127.028  58.147  -3.087  1.00 39.160          H  
ATOM   6412 2HD1 LEU A 404    -126.494  56.501  -3.417  1.00 39.160          H  
ATOM   6413 3HD1 LEU A 404    -128.150  56.778  -2.893  1.00 39.160          H  
ATOM   6414 1HD2 LEU A 404    -127.441  58.834  -0.688  1.00 39.160          H  
ATOM   6415 2HD2 LEU A 404    -128.558  57.462  -0.472  1.00 39.160          H  
ATOM   6416 3HD2 LEU A 404    -127.159  57.652   0.616  1.00 39.160          H  
ATOM   6417  N   LYS A 405    -123.811  54.270  -0.373  1.00 22.050          N  
ATOM   6418  CA  LYS A 405    -122.413  54.554  -0.098  1.00 21.020          C  
ATOM   6419  C   LYS A 405    -121.537  53.311  -0.348  1.00 20.220          C  
ATOM   6420  O   LYS A 405    -120.414  53.431  -0.844  1.00 19.310          O  
ATOM   6421  CB  LYS A 405    -122.249  55.030   1.346  1.00 29.840          C  
ATOM   6422  CG  LYS A 405    -123.036  56.314   1.722  1.00 29.840          C  
ATOM   6423  CD  LYS A 405    -122.565  57.557   0.964  1.00 29.840          C  
ATOM   6424  CE  LYS A 405    -123.285  58.809   1.470  1.00 29.840          C  
ATOM   6425  NZ  LYS A 405    -122.841  60.045   0.759  1.00 29.840          N  
ATOM   6426  H   LYS A 405    -124.304  53.624   0.248  1.00 26.460          H  
ATOM   6427  HA  LYS A 405    -122.069  55.330  -0.778  1.00 25.220          H  
ATOM   6428 1HB  LYS A 405    -122.583  54.234   2.016  1.00 35.810          H  
ATOM   6429 2HB  LYS A 405    -121.194  55.207   1.552  1.00 35.810          H  
ATOM   6430 1HG  LYS A 405    -124.094  56.155   1.497  1.00 35.810          H  
ATOM   6431 2HG  LYS A 405    -122.940  56.491   2.791  1.00 35.810          H  
ATOM   6432 1HD  LYS A 405    -121.488  57.681   1.087  1.00 35.810          H  
ATOM   6433 2HD  LYS A 405    -122.787  57.446  -0.098  1.00 35.810          H  
ATOM   6434 1HE  LYS A 405    -124.358  58.683   1.321  1.00 35.810          H  
ATOM   6435 2HE  LYS A 405    -123.087  58.926   2.535  1.00 35.810          H  
ATOM   6436 1HZ  LYS A 405    -123.341  60.844   1.126  1.00 35.810          H  
ATOM   6437 2HZ  LYS A 405    -121.848  60.180   0.900  1.00 35.810          H  
ATOM   6438 3HZ  LYS A 405    -123.031  59.956  -0.228  1.00 35.810          H  
ATOM   6439  N   GLU A 406    -122.045  52.115  -0.006  1.00 20.630          N  
ATOM   6440  CA  GLU A 406    -121.279  50.867  -0.142  1.00 20.060          C  
ATOM   6441  C   GLU A 406    -120.928  50.465  -1.586  1.00 19.760          C  
ATOM   6442  O   GLU A 406    -119.903  49.814  -1.803  1.00 19.070          O  
ATOM   6443  CB  GLU A 406    -122.004  49.694   0.532  1.00 28.310          C  
ATOM   6444  CG  GLU A 406    -122.073  49.767   2.052  1.00 28.310          C  
ATOM   6445  CD  GLU A 406    -122.845  48.620   2.649  1.00 28.310          C  
ATOM   6446  OE1 GLU A 406    -123.345  47.816   1.898  1.00 28.310          O  
ATOM   6447  OE2 GLU A 406    -122.944  48.554   3.852  1.00 28.310          O  
ATOM   6448  H   GLU A 406    -122.977  52.067   0.410  1.00 24.760          H  
ATOM   6449  HA  GLU A 406    -120.339  51.009   0.387  1.00 24.070          H  
ATOM   6450 1HB  GLU A 406    -123.001  49.634   0.176  1.00 33.970          H  
ATOM   6451 2HB  GLU A 406    -121.509  48.763   0.263  1.00 33.970          H  
ATOM   6452 1HG  GLU A 406    -121.060  49.759   2.450  1.00 33.970          H  
ATOM   6453 2HG  GLU A 406    -122.539  50.705   2.342  1.00 33.970          H  
ATOM   6454  N   GLN A 407    -121.797  50.760  -2.562  1.00 20.310          N  
ATOM   6455  CA  GLN A 407    -121.523  50.386  -3.947  1.00 20.120          C  
ATOM   6456  C   GLN A 407    -121.836  51.521  -4.918  1.00 19.570          C  
ATOM   6457  O   GLN A 407    -123.006  51.811  -5.186  1.00 19.510          O  
ATOM   6458  CB  GLN A 407    -122.335  49.143  -4.344  1.00 28.240          C  
ATOM   6459  CG  GLN A 407    -121.964  47.867  -3.594  1.00 28.240          C  
ATOM   6460  CD  GLN A 407    -122.746  46.644  -4.077  1.00 28.240          C  
ATOM   6461  OE1 GLN A 407    -123.216  46.590  -5.222  1.00 28.240          O  
ATOM   6462  NE2 GLN A 407    -122.884  45.653  -3.203  1.00 28.240          N  
ATOM   6463  H   GLN A 407    -122.654  51.284  -2.353  1.00 24.370          H  
ATOM   6464  HA  GLN A 407    -120.464  50.152  -4.041  1.00 24.140          H  
ATOM   6465 1HB  GLN A 407    -123.385  49.335  -4.146  1.00 33.890          H  
ATOM   6466 2HB  GLN A 407    -122.226  48.959  -5.411  1.00 33.890          H  
ATOM   6467 1HG  GLN A 407    -120.899  47.678  -3.724  1.00 33.890          H  
ATOM   6468 2HG  GLN A 407    -122.185  48.009  -2.537  1.00 33.890          H  
ATOM   6469 1HE2 GLN A 407    -123.384  44.822  -3.459  1.00 33.890          H  
ATOM   6470 2HE2 GLN A 407    -122.488  45.736  -2.285  1.00 33.890          H  
ATOM   6471  N   MET A 408    -120.822  52.068  -5.598  1.00 19.200          N  
ATOM   6472  CA  MET A 408    -121.134  53.156  -6.527  1.00 18.810          C  
ATOM   6473  C   MET A 408    -122.031  52.728  -7.673  1.00 18.240          C  
ATOM   6474  O   MET A 408    -122.762  53.556  -8.220  1.00 18.020          O  
ATOM   6475  CB  MET A 408    -119.899  53.830  -7.059  1.00 26.490          C  
ATOM   6476  CG  MET A 408    -119.198  54.757  -6.080  1.00 26.490          C  
ATOM   6477  SD  MET A 408    -120.287  56.105  -5.511  1.00 26.490          S  
ATOM   6478  CE  MET A 408    -120.755  57.010  -7.013  1.00 26.490          C  
ATOM   6479  H   MET A 408    -119.848  51.791  -5.422  1.00 23.040          H  
ATOM   6480  HA  MET A 408    -121.691  53.903  -5.965  1.00 22.570          H  
ATOM   6481 1HB  MET A 408    -119.194  53.074  -7.360  1.00 31.790          H  
ATOM   6482 2HB  MET A 408    -120.170  54.375  -7.927  1.00 31.790          H  
ATOM   6483 1HG  MET A 408    -118.919  54.190  -5.207  1.00 31.790          H  
ATOM   6484 2HG  MET A 408    -118.297  55.172  -6.500  1.00 31.790          H  
ATOM   6485 1HE  MET A 408    -121.390  57.837  -6.749  1.00 31.790          H  
ATOM   6486 2HE  MET A 408    -119.888  57.403  -7.505  1.00 31.790          H  
ATOM   6487 3HE  MET A 408    -121.301  56.350  -7.688  1.00 31.790          H  
ATOM   6488  N   ARG A 409    -121.992  51.444  -8.039  1.00 18.090          N  
ATOM   6489  CA  ARG A 409    -122.868  50.955  -9.085  1.00 17.640          C  
ATOM   6490  C   ARG A 409    -124.322  51.161  -8.671  1.00 17.750          C  
ATOM   6491  O   ARG A 409    -125.162  51.480  -9.516  1.00 17.460          O  
ATOM   6492  CB  ARG A 409    -122.601  49.485  -9.374  1.00 24.880          C  
ATOM   6493  CG  ARG A 409    -121.277  49.199 -10.106  1.00 24.880          C  
ATOM   6494  CD  ARG A 409    -121.027  47.738 -10.262  1.00 24.880          C  
ATOM   6495  NE  ARG A 409    -119.803  47.463 -11.032  1.00 24.880          N  
ATOM   6496  CZ  ARG A 409    -119.156  46.272 -11.074  1.00 24.880          C  
ATOM   6497  NH1 ARG A 409    -119.598  45.245 -10.372  1.00 24.880          N  
ATOM   6498  NH2 ARG A 409    -118.073  46.131 -11.826  1.00 24.880          N  
ATOM   6499  H   ARG A 409    -121.337  50.810  -7.601  1.00 21.710          H  
ATOM   6500  HA  ARG A 409    -122.682  51.527  -9.994  1.00 21.170          H  
ATOM   6501 1HB  ARG A 409    -122.588  48.931  -8.436  1.00 29.850          H  
ATOM   6502 2HB  ARG A 409    -123.413  49.082  -9.979  1.00 29.850          H  
ATOM   6503 1HG  ARG A 409    -121.314  49.646 -11.099  1.00 29.850          H  
ATOM   6504 2HG  ARG A 409    -120.449  49.631  -9.547  1.00 29.850          H  
ATOM   6505 1HD  ARG A 409    -120.922  47.294  -9.273  1.00 29.850          H  
ATOM   6506 2HD  ARG A 409    -121.869  47.280 -10.783  1.00 29.850          H  
ATOM   6507  HE  ARG A 409    -119.428  48.219 -11.590  1.00 29.850          H  
ATOM   6508 1HH1 ARG A 409    -120.422  45.337  -9.797  1.00 29.850          H  
ATOM   6509 2HH1 ARG A 409    -119.113  44.359 -10.409  1.00 29.850          H  
ATOM   6510 1HH2 ARG A 409    -117.732  46.901 -12.388  1.00 29.850          H  
ATOM   6511 2HH2 ARG A 409    -117.588  45.244 -11.857  1.00 29.850          H  
ATOM   6512  N   GLN A 410    -124.617  50.980  -7.374  1.00 18.230          N  
ATOM   6513  CA  GLN A 410    -125.968  51.119  -6.884  1.00 18.390          C  
ATOM   6514  C   GLN A 410    -126.292  52.580  -6.759  1.00 18.360          C  
ATOM   6515  O   GLN A 410    -127.387  53.005  -7.096  1.00 18.170          O  
ATOM   6516  CB  GLN A 410    -126.137  50.427  -5.546  1.00 25.680          C  
ATOM   6517  CG  GLN A 410    -125.971  48.925  -5.598  1.00 25.680          C  
ATOM   6518  CD  GLN A 410    -126.996  48.236  -6.426  1.00 25.680          C  
ATOM   6519  OE1 GLN A 410    -128.119  48.720  -6.620  1.00 25.680          O  
ATOM   6520  NE2 GLN A 410    -126.615  47.073  -6.927  1.00 25.680          N  
ATOM   6521  H   GLN A 410    -123.888  50.784  -6.693  1.00 21.880          H  
ATOM   6522  HA  GLN A 410    -126.650  50.677  -7.599  1.00 22.070          H  
ATOM   6523 1HB  GLN A 410    -125.401  50.829  -4.844  1.00 30.820          H  
ATOM   6524 2HB  GLN A 410    -127.127  50.650  -5.145  1.00 30.820          H  
ATOM   6525 1HG  GLN A 410    -125.003  48.714  -6.050  1.00 30.820          H  
ATOM   6526 2HG  GLN A 410    -125.994  48.516  -4.624  1.00 30.820          H  
ATOM   6527 1HE2 GLN A 410    -127.238  46.538  -7.493  1.00 30.820          H  
ATOM   6528 2HE2 GLN A 410    -125.690  46.721  -6.731  1.00 30.820          H  
ATOM   6529  N   GLN A 411    -125.316  53.402  -6.376  1.00 18.590          N  
ATOM   6530  CA  GLN A 411    -125.631  54.820  -6.284  1.00 18.730          C  
ATOM   6531  C   GLN A 411    -126.175  55.324  -7.611  1.00 18.350          C  
ATOM   6532  O   GLN A 411    -127.096  56.140  -7.634  1.00 18.420          O  
ATOM   6533  CB  GLN A 411    -124.440  55.677  -5.884  1.00 26.170          C  
ATOM   6534  CG  GLN A 411    -124.817  57.161  -5.817  1.00 26.170          C  
ATOM   6535  CD  GLN A 411    -123.770  58.036  -5.262  1.00 26.170          C  
ATOM   6536  OE1 GLN A 411    -123.386  59.015  -5.915  1.00 26.170          O  
ATOM   6537  NE2 GLN A 411    -123.277  57.726  -4.070  1.00 26.170          N  
ATOM   6538  H   GLN A 411    -124.410  53.016  -6.090  1.00 22.310          H  
ATOM   6539  HA  GLN A 411    -126.402  54.954  -5.534  1.00 22.480          H  
ATOM   6540 1HB  GLN A 411    -124.060  55.350  -4.914  1.00 31.400          H  
ATOM   6541 2HB  GLN A 411    -123.638  55.555  -6.612  1.00 31.400          H  
ATOM   6542 1HG  GLN A 411    -124.967  57.496  -6.843  1.00 31.400          H  
ATOM   6543 2HG  GLN A 411    -125.722  57.305  -5.276  1.00 31.400          H  
ATOM   6544 1HE2 GLN A 411    -122.562  58.294  -3.668  1.00 31.400          H  
ATOM   6545 2HE2 GLN A 411    -123.600  56.901  -3.543  1.00 31.400          H  
ATOM   6546  N   LYS A 412    -125.603  54.844  -8.717  1.00 18.000          N  
ATOM   6547  CA  LYS A 412    -126.076  55.268 -10.022  1.00 17.760          C  
ATOM   6548  C   LYS A 412    -127.387  54.543 -10.418  1.00 17.630          C  
ATOM   6549  O   LYS A 412    -128.318  55.182 -10.919  1.00 17.700          O  
ATOM   6550  CB  LYS A 412    -124.967  55.057 -11.049  1.00 24.960          C  
ATOM   6551  CG  LYS A 412    -123.666  55.886 -10.767  1.00 24.960          C  
ATOM   6552  CD  LYS A 412    -123.923  57.400 -10.716  1.00 24.960          C  
ATOM   6553  CE  LYS A 412    -122.646  58.206 -10.620  1.00 24.960          C  
ATOM   6554  NZ  LYS A 412    -122.934  59.665 -10.592  1.00 24.960          N  
ATOM   6555  H   LYS A 412    -124.796  54.216  -8.617  1.00 21.600          H  
ATOM   6556  HA  LYS A 412    -126.313  56.328  -9.978  1.00 21.310          H  
ATOM   6557 1HB  LYS A 412    -124.690  53.999 -11.064  1.00 29.950          H  
ATOM   6558 2HB  LYS A 412    -125.322  55.320 -12.038  1.00 29.950          H  
ATOM   6559 1HG  LYS A 412    -123.231  55.566  -9.820  1.00 29.950          H  
ATOM   6560 2HG  LYS A 412    -122.943  55.689 -11.562  1.00 29.950          H  
ATOM   6561 1HD  LYS A 412    -124.440  57.713 -11.593  1.00 29.950          H  
ATOM   6562 2HD  LYS A 412    -124.523  57.649  -9.846  1.00 29.950          H  
ATOM   6563 1HE  LYS A 412    -122.109  57.936  -9.717  1.00 29.950          H  
ATOM   6564 2HE  LYS A 412    -122.022  57.989 -11.492  1.00 29.950          H  
ATOM   6565 1HZ  LYS A 412    -122.069  60.182 -10.547  1.00 29.950          H  
ATOM   6566 2HZ  LYS A 412    -123.449  59.904 -11.468  1.00 29.950          H  
ATOM   6567 3HZ  LYS A 412    -123.506  59.890  -9.793  1.00 29.950          H  
ATOM   6568  N   LEU A 413    -127.534  53.249 -10.105  1.00 17.560          N  
ATOM   6569  CA  LEU A 413    -128.780  52.544 -10.437  1.00 17.460          C  
ATOM   6570  C   LEU A 413    -129.967  53.188  -9.721  1.00 17.690          C  
ATOM   6571  O   LEU A 413    -131.052  53.322 -10.294  1.00 17.580          O  
ATOM   6572  CB  LEU A 413    -128.670  51.062 -10.056  1.00 24.480          C  
ATOM   6573  CG  LEU A 413    -127.724  50.179 -10.921  1.00 24.480          C  
ATOM   6574  CD1 LEU A 413    -127.472  48.838 -10.215  1.00 24.480          C  
ATOM   6575  CD2 LEU A 413    -128.386  49.917 -12.271  1.00 24.480          C  
ATOM   6576  H   LEU A 413    -126.754  52.723  -9.696  1.00 21.070          H  
ATOM   6577  HA  LEU A 413    -128.950  52.631 -11.506  1.00 20.950          H  
ATOM   6578 1HB  LEU A 413    -128.364  50.993  -9.023  1.00 29.380          H  
ATOM   6579 2HB  LEU A 413    -129.650  50.636 -10.141  1.00 29.380          H  
ATOM   6580  HG  LEU A 413    -126.783  50.682 -11.075  1.00 29.380          H  
ATOM   6581 1HD1 LEU A 413    -126.814  48.225 -10.828  1.00 29.380          H  
ATOM   6582 2HD1 LEU A 413    -126.998  49.021  -9.259  1.00 29.380          H  
ATOM   6583 3HD1 LEU A 413    -128.395  48.325 -10.064  1.00 29.380          H  
ATOM   6584 1HD2 LEU A 413    -127.731  49.293 -12.878  1.00 29.380          H  
ATOM   6585 2HD2 LEU A 413    -129.337  49.404 -12.118  1.00 29.380          H  
ATOM   6586 3HD2 LEU A 413    -128.568  50.848 -12.795  1.00 29.380          H  
ATOM   6587  N   LEU A 414    -129.742  53.654  -8.494  1.00 18.030          N  
ATOM   6588  CA  LEU A 414    -130.751  54.316  -7.673  1.00 18.370          C  
ATOM   6589  C   LEU A 414    -131.271  55.606  -8.309  1.00 18.440          C  
ATOM   6590  O   LEU A 414    -132.350  56.080  -7.951  1.00 18.540          O  
ATOM   6591  CB  LEU A 414    -130.176  54.598  -6.266  1.00 25.580          C  
ATOM   6592  CG  LEU A 414    -129.939  53.343  -5.344  1.00 25.580          C  
ATOM   6593  CD1 LEU A 414    -129.118  53.734  -4.090  1.00 25.580          C  
ATOM   6594  CD2 LEU A 414    -131.267  52.802  -4.913  1.00 25.580          C  
ATOM   6595  H   LEU A 414    -128.818  53.500  -8.088  1.00 21.640          H  
ATOM   6596  HA  LEU A 414    -131.596  53.646  -7.586  1.00 22.040          H  
ATOM   6597 1HB  LEU A 414    -129.213  55.100  -6.392  1.00 30.700          H  
ATOM   6598 2HB  LEU A 414    -130.848  55.278  -5.746  1.00 30.700          H  
ATOM   6599  HG  LEU A 414    -129.406  52.578  -5.893  1.00 30.700          H  
ATOM   6600 1HD1 LEU A 414    -128.966  52.856  -3.456  1.00 30.700          H  
ATOM   6601 2HD1 LEU A 414    -128.157  54.119  -4.396  1.00 30.700          H  
ATOM   6602 3HD1 LEU A 414    -129.648  54.497  -3.522  1.00 30.700          H  
ATOM   6603 1HD2 LEU A 414    -131.099  51.943  -4.295  1.00 30.700          H  
ATOM   6604 2HD2 LEU A 414    -131.811  53.563  -4.355  1.00 30.700          H  
ATOM   6605 3HD2 LEU A 414    -131.846  52.515  -5.748  1.00 30.700          H  
ATOM   6606  N   VAL A 415    -130.490  56.205  -9.209  1.00 18.440          N  
ATOM   6607  CA  VAL A 415    -130.883  57.410  -9.905  1.00 18.580          C  
ATOM   6608  C   VAL A 415    -131.748  56.979 -11.077  1.00 18.280          C  
ATOM   6609  O   VAL A 415    -132.814  57.549 -11.306  1.00 18.440          O  
ATOM   6610  CB  VAL A 415    -129.663  58.219 -10.384  1.00 25.960          C  
ATOM   6611  CG1 VAL A 415    -130.112  59.407 -11.237  1.00 25.960          C  
ATOM   6612  CG2 VAL A 415    -128.873  58.691  -9.190  1.00 25.960          C  
ATOM   6613  H   VAL A 415    -129.625  55.753  -9.501  1.00 22.130          H  
ATOM   6614  HA  VAL A 415    -131.476  58.033  -9.234  1.00 22.300          H  
ATOM   6615  HB  VAL A 415    -129.043  57.591 -10.984  1.00 31.150          H  
ATOM   6616 1HG1 VAL A 415    -129.249  59.949 -11.572  1.00 31.150          H  
ATOM   6617 2HG1 VAL A 415    -130.656  59.051 -12.098  1.00 31.150          H  
ATOM   6618 3HG1 VAL A 415    -130.752  60.066 -10.652  1.00 31.150          H  
ATOM   6619 1HG2 VAL A 415    -127.997  59.247  -9.524  1.00 31.150          H  
ATOM   6620 2HG2 VAL A 415    -129.497  59.330  -8.571  1.00 31.150          H  
ATOM   6621 3HG2 VAL A 415    -128.554  57.832  -8.610  1.00 31.150          H  
ATOM   6622  N   ALA A 416    -131.277  55.965 -11.823  1.00 17.910          N  
ATOM   6623  CA  ALA A 416    -132.026  55.468 -12.976  1.00 17.650          C  
ATOM   6624  C   ALA A 416    -133.427  54.991 -12.553  1.00 17.640          C  
ATOM   6625  O   ALA A 416    -134.415  55.249 -13.242  1.00 17.590          O  
ATOM   6626  CB  ALA A 416    -131.264  54.324 -13.634  1.00 24.810          C  
ATOM   6627  H   ALA A 416    -130.368  55.562 -11.579  1.00 21.490          H  
ATOM   6628  HA  ALA A 416    -132.142  56.286 -13.685  1.00 21.180          H  
ATOM   6629 1HB  ALA A 416    -131.817  53.974 -14.499  1.00 29.780          H  
ATOM   6630 2HB  ALA A 416    -130.284  54.662 -13.944  1.00 29.780          H  
ATOM   6631 3HB  ALA A 416    -131.147  53.508 -12.919  1.00 29.780          H  
ATOM   6632  N   GLY A 417    -133.504  54.289 -11.418  1.00 17.740          N  
ATOM   6633  CA  GLY A 417    -134.763  53.858 -10.811  1.00 17.770          C  
ATOM   6634  C   GLY A 417    -135.632  52.678 -11.352  1.00 17.800          C  
ATOM   6635  O   GLY A 417    -136.797  52.623 -10.964  1.00 17.770          O  
ATOM   6636  H   GLY A 417    -132.632  54.062 -10.935  1.00 21.290          H  
ATOM   6637 1HA  GLY A 417    -134.538  53.641  -9.767  1.00 21.320          H  
ATOM   6638 2HA  GLY A 417    -135.404  54.738 -10.769  1.00 21.320          H  
ATOM   6639  N   GLY A 418    -135.180  51.723 -12.205  1.00 17.990          N  
ATOM   6640  CA  GLY A 418    -133.861  51.520 -12.805  1.00 17.140          C  
ATOM   6641  C   GLY A 418    -132.896  50.771 -11.898  1.00 17.090          C  
ATOM   6642  O   GLY A 418    -131.735  50.583 -12.255  1.00 16.330          O  
ATOM   6643  H   GLY A 418    -135.873  51.041 -12.475  1.00 21.590          H  
ATOM   6644 1HA  GLY A 418    -134.000  50.930 -13.708  1.00 20.570          H  
ATOM   6645 2HA  GLY A 418    -133.433  52.441 -13.151  1.00 20.570          H  
ATOM   6646  N   VAL A 419    -133.383  50.335 -10.735  1.00 17.980          N  
ATOM   6647  CA  VAL A 419    -132.544  49.626  -9.781  1.00 18.160          C  
ATOM   6648  C   VAL A 419    -133.195  48.277  -9.373  1.00 18.030          C  
ATOM   6649  O   VAL A 419    -134.301  48.296  -8.823  1.00 18.260          O  
ATOM   6650  CB  VAL A 419    -132.293  50.553  -8.554  1.00 25.350          C  
ATOM   6651  CG1 VAL A 419    -133.617  50.983  -7.878  1.00 25.350          C  
ATOM   6652  CG2 VAL A 419    -131.356  49.892  -7.554  1.00 25.350          C  
ATOM   6653  H   VAL A 419    -134.360  50.508 -10.537  1.00 21.580          H  
ATOM   6654  HA  VAL A 419    -131.595  49.468 -10.270  1.00 21.790          H  
ATOM   6655  HB  VAL A 419    -131.846  51.445  -8.910  1.00 30.420          H  
ATOM   6656 1HG1 VAL A 419    -133.408  51.666  -7.073  1.00 30.420          H  
ATOM   6657 2HG1 VAL A 419    -134.248  51.480  -8.602  1.00 30.420          H  
ATOM   6658 3HG1 VAL A 419    -134.146  50.144  -7.465  1.00 30.420          H  
ATOM   6659 1HG2 VAL A 419    -131.169  50.561  -6.739  1.00 30.420          H  
ATOM   6660 2HG2 VAL A 419    -131.808  49.000  -7.180  1.00 30.420          H  
ATOM   6661 3HG2 VAL A 419    -130.408  49.656  -8.015  1.00 30.420          H  
ATOM   6662  N   PRO A 420    -132.476  47.122  -9.485  1.00 17.770          N  
ATOM   6663  CA  PRO A 420    -132.916  45.742  -9.224  1.00 17.730          C  
ATOM   6664  C   PRO A 420    -133.362  45.492  -7.789  1.00 18.180          C  
ATOM   6665  O   PRO A 420    -134.039  44.507  -7.491  1.00 18.220          O  
ATOM   6666  CB  PRO A 420    -131.678  44.908  -9.579  1.00 26.590          C  
ATOM   6667  CG  PRO A 420    -130.521  45.845  -9.449  1.00 26.590          C  
ATOM   6668  CD  PRO A 420    -131.049  47.182  -9.889  1.00 26.590          C  
ATOM   6669  HA  PRO A 420    -133.732  45.499  -9.922  1.00 21.280          H  
ATOM   6670 1HB  PRO A 420    -131.602  44.046  -8.897  1.00 31.910          H  
ATOM   6671 2HB  PRO A 420    -131.780  44.498 -10.596  1.00 31.910          H  
ATOM   6672 1HG  PRO A 420    -130.159  45.855  -8.405  1.00 31.910          H  
ATOM   6673 2HG  PRO A 420    -129.678  45.497 -10.068  1.00 31.910          H  
ATOM   6674 1HD  PRO A 420    -130.496  47.907  -9.324  1.00 31.910          H  
ATOM   6675 2HD  PRO A 420    -130.946  47.322 -10.981  1.00 31.910          H  
ATOM   6676  N   LEU A 421    -132.975  46.385  -6.893  1.00 18.600          N  
ATOM   6677  CA  LEU A 421    -133.328  46.263  -5.500  1.00 19.200          C  
ATOM   6678  C   LEU A 421    -134.840  46.148  -5.317  1.00 19.400          C  
ATOM   6679  O   LEU A 421    -135.292  45.475  -4.383  1.00 19.750          O  
ATOM   6680  CB  LEU A 421    -132.785  47.462  -4.712  1.00 26.640          C  
ATOM   6681  CG  LEU A 421    -131.225  47.561  -4.600  1.00 26.640          C  
ATOM   6682  CD1 LEU A 421    -130.859  48.880  -3.924  1.00 26.640          C  
ATOM   6683  CD2 LEU A 421    -130.672  46.397  -3.819  1.00 26.640          C  
ATOM   6684  H   LEU A 421    -132.409  47.165  -7.181  1.00 22.320          H  
ATOM   6685  HA  LEU A 421    -132.890  45.349  -5.125  1.00 23.040          H  
ATOM   6686 1HB  LEU A 421    -133.147  48.376  -5.181  1.00 31.970          H  
ATOM   6687 2HB  LEU A 421    -133.187  47.419  -3.699  1.00 31.970          H  
ATOM   6688  HG  LEU A 421    -130.789  47.559  -5.598  1.00 31.970          H  
ATOM   6689 1HD1 LEU A 421    -129.777  48.976  -3.871  1.00 31.970          H  
ATOM   6690 2HD1 LEU A 421    -131.258  49.694  -4.505  1.00 31.970          H  
ATOM   6691 3HD1 LEU A 421    -131.280  48.907  -2.921  1.00 31.970          H  
ATOM   6692 1HD2 LEU A 421    -129.604  46.486  -3.758  1.00 31.970          H  
ATOM   6693 2HD2 LEU A 421    -131.100  46.419  -2.830  1.00 31.970          H  
ATOM   6694 3HD2 LEU A 421    -130.905  45.457  -4.294  1.00 31.970          H  
ATOM   6695  N   HIS A 422    -135.631  46.844  -6.150  1.00 19.260          N  
ATOM   6696  CA  HIS A 422    -137.079  46.709  -6.033  1.00 19.540          C  
ATOM   6697  C   HIS A 422    -137.597  45.462  -6.831  1.00 19.080          C  
ATOM   6698  O   HIS A 422    -138.137  44.550  -6.193  1.00 19.380          O  
ATOM   6699  CB  HIS A 422    -137.778  48.062  -6.315  1.00 27.240          C  
ATOM   6700  CG  HIS A 422    -139.278  48.050  -6.286  1.00 27.240          C  
ATOM   6701  ND1 HIS A 422    -140.006  47.827  -5.130  1.00 27.240          N  
ATOM   6702  CD2 HIS A 422    -140.184  48.273  -7.266  1.00 27.240          C  
ATOM   6703  CE1 HIS A 422    -141.300  47.902  -5.410  1.00 27.240          C  
ATOM   6704  NE2 HIS A 422    -141.432  48.175  -6.697  1.00 27.240          N  
ATOM   6705  H   HIS A 422    -135.217  47.422  -6.893  1.00 23.110          H  
ATOM   6706  HA  HIS A 422    -137.316  46.496  -4.993  1.00 23.450          H  
ATOM   6707 1HB  HIS A 422    -137.480  48.741  -5.516  1.00 32.690          H  
ATOM   6708 2HB  HIS A 422    -137.431  48.535  -7.205  1.00 32.690          H  
ATOM   6709  HD1 HIS A 422    -139.648  47.429  -4.283  1.00 32.690          H  
ATOM   6710  HD2 HIS A 422    -140.084  48.499  -8.327  1.00 32.690          H  
ATOM   6711  HE1 HIS A 422    -142.048  47.751  -4.630  1.00 32.690          H  
ATOM   6712  N   PRO A 423    -137.368  45.328  -8.176  1.00 18.420          N  
ATOM   6713  CA  PRO A 423    -137.784  44.213  -9.029  1.00 18.030          C  
ATOM   6714  C   PRO A 423    -137.462  42.822  -8.493  1.00 18.260          C  
ATOM   6715  O   PRO A 423    -138.239  41.898  -8.729  1.00 18.230          O  
ATOM   6716  CB  PRO A 423    -137.013  44.484 -10.320  1.00 27.050          C  
ATOM   6717  CG  PRO A 423    -136.905  45.961 -10.368  1.00 27.050          C  
ATOM   6718  CD  PRO A 423    -136.704  46.384  -8.947  1.00 27.050          C  
ATOM   6719  HA  PRO A 423    -138.856  44.298  -9.240  1.00 21.640          H  
ATOM   6720 1HB  PRO A 423    -136.027  43.991 -10.278  1.00 32.450          H  
ATOM   6721 2HB  PRO A 423    -137.553  44.053 -11.178  1.00 32.450          H  
ATOM   6722 1HG  PRO A 423    -136.065  46.264 -11.011  1.00 32.450          H  
ATOM   6723 2HG  PRO A 423    -137.817  46.390 -10.812  1.00 32.450          H  
ATOM   6724 1HD  PRO A 423    -135.680  46.419  -8.731  1.00 32.450          H  
ATOM   6725 2HD  PRO A 423    -137.186  47.326  -8.861  1.00 32.450          H  
ATOM   6726  N   GLN A 424    -136.355  42.645  -7.744  1.00 18.580          N  
ATOM   6727  CA  GLN A 424    -136.037  41.316  -7.204  1.00 19.010          C  
ATOM   6728  C   GLN A 424    -137.204  40.669  -6.426  1.00 19.930          C  
ATOM   6729  O   GLN A 424    -137.213  39.453  -6.227  1.00 20.410          O  
ATOM   6730  CB  GLN A 424    -134.807  41.376  -6.288  1.00 26.440          C  
ATOM   6731  CG  GLN A 424    -135.033  42.114  -4.983  1.00 26.440          C  
ATOM   6732  CD  GLN A 424    -133.789  42.194  -4.107  1.00 26.440          C  
ATOM   6733  OE1 GLN A 424    -133.005  41.240  -4.011  1.00 26.440          O  
ATOM   6734  NE2 GLN A 424    -133.603  43.331  -3.461  1.00 26.440          N  
ATOM   6735  H   GLN A 424    -135.673  43.396  -7.584  1.00 22.300          H  
ATOM   6736  HA  GLN A 424    -135.801  40.664  -8.044  1.00 22.810          H  
ATOM   6737 1HB  GLN A 424    -134.472  40.368  -6.060  1.00 31.730          H  
ATOM   6738 2HB  GLN A 424    -133.996  41.884  -6.811  1.00 31.730          H  
ATOM   6739 1HG  GLN A 424    -135.354  43.125  -5.219  1.00 31.730          H  
ATOM   6740 2HG  GLN A 424    -135.796  41.616  -4.412  1.00 31.730          H  
ATOM   6741 1HE2 GLN A 424    -132.806  43.452  -2.871  1.00 31.730          H  
ATOM   6742 2HE2 GLN A 424    -134.262  44.103  -3.610  1.00 31.730          H  
ATOM   6743  N   SER A 425    -138.144  41.481  -5.921  1.00 20.290          N  
ATOM   6744  CA  SER A 425    -139.288  40.964  -5.185  1.00 21.240          C  
ATOM   6745  C   SER A 425    -140.455  40.665  -6.128  1.00 21.000          C  
ATOM   6746  O   SER A 425    -140.807  41.509  -6.954  1.00 20.830          O  
ATOM   6747  CB  SER A 425    -139.765  41.954  -4.147  1.00 29.360          C  
ATOM   6748  OG  SER A 425    -140.984  41.510  -3.562  1.00 29.360          O  
ATOM   6749  H   SER A 425    -138.070  42.489  -6.104  1.00 24.350          H  
ATOM   6750  HA  SER A 425    -138.966  40.073  -4.672  1.00 25.490          H  
ATOM   6751 1HB  SER A 425    -139.004  42.065  -3.378  1.00 35.230          H  
ATOM   6752 2HB  SER A 425    -139.908  42.932  -4.613  1.00 35.230          H  
ATOM   6753  HG  SER A 425    -141.179  42.149  -2.863  1.00 35.230          H  
ATOM   6754  N   PRO A 426    -141.155  39.518  -5.990  1.00 21.020          N  
ATOM   6755  CA  PRO A 426    -142.355  39.194  -6.740  1.00 20.840          C  
ATOM   6756  C   PRO A 426    -143.373  40.327  -6.716  1.00 20.680          C  
ATOM   6757  O   PRO A 426    -144.104  40.521  -7.684  1.00 20.700          O  
ATOM   6758  CB  PRO A 426    -142.878  37.985  -5.993  1.00 31.260          C  
ATOM   6759  CG  PRO A 426    -141.653  37.312  -5.475  1.00 31.260          C  
ATOM   6760  CD  PRO A 426    -140.718  38.443  -5.082  1.00 31.260          C  
ATOM   6761  HA  PRO A 426    -142.074  38.926  -7.764  1.00 25.010          H  
ATOM   6762 1HB  PRO A 426    -143.501  38.335  -5.195  1.00 37.510          H  
ATOM   6763 2HB  PRO A 426    -143.513  37.375  -6.629  1.00 37.510          H  
ATOM   6764 1HG  PRO A 426    -141.933  36.637  -4.668  1.00 37.510          H  
ATOM   6765 2HG  PRO A 426    -141.204  36.675  -6.242  1.00 37.510          H  
ATOM   6766 1HD  PRO A 426    -140.842  38.725  -4.025  1.00 37.510          H  
ATOM   6767 2HD  PRO A 426    -139.692  38.115  -5.336  1.00 37.510          H  
ATOM   6768  N   LEU A 427    -143.431  41.067  -5.600  1.00 20.560          N  
ATOM   6769  CA  LEU A 427    -144.343  42.188  -5.452  1.00 20.360          C  
ATOM   6770  C   LEU A 427    -144.125  43.230  -6.545  1.00 18.980          C  
ATOM   6771  O   LEU A 427    -145.076  43.845  -7.046  1.00 18.810          O  
ATOM   6772  CB  LEU A 427    -144.201  42.787  -4.045  1.00 28.580          C  
ATOM   6773  CG  LEU A 427    -145.185  43.917  -3.641  1.00 28.580          C  
ATOM   6774  CD1 LEU A 427    -145.468  43.797  -2.158  1.00 28.580          C  
ATOM   6775  CD2 LEU A 427    -144.568  45.304  -3.941  1.00 28.580          C  
ATOM   6776  H   LEU A 427    -142.815  40.880  -4.810  1.00 24.670          H  
ATOM   6777  HA  LEU A 427    -145.351  41.807  -5.556  1.00 24.430          H  
ATOM   6778 1HB  LEU A 427    -144.302  41.986  -3.322  1.00 34.300          H  
ATOM   6779 2HB  LEU A 427    -143.195  43.189  -3.958  1.00 34.300          H  
ATOM   6780  HG  LEU A 427    -146.116  43.809  -4.169  1.00 34.300          H  
ATOM   6781 1HD1 LEU A 427    -146.172  44.578  -1.857  1.00 34.300          H  
ATOM   6782 2HD1 LEU A 427    -145.914  42.821  -1.951  1.00 34.300          H  
ATOM   6783 3HD1 LEU A 427    -144.543  43.902  -1.594  1.00 34.300          H  
ATOM   6784 1HD2 LEU A 427    -145.272  46.076  -3.628  1.00 34.300          H  
ATOM   6785 2HD2 LEU A 427    -143.637  45.415  -3.386  1.00 34.300          H  
ATOM   6786 3HD2 LEU A 427    -144.365  45.427  -4.994  1.00 34.300          H  
ATOM   6787  N   ALA A 428    -142.850  43.509  -6.816  1.00 18.000          N  
ATOM   6788  CA  ALA A 428    -142.418  44.488  -7.792  1.00 16.610          C  
ATOM   6789  C   ALA A 428    -142.532  43.930  -9.207  1.00 16.310          C  
ATOM   6790  O   ALA A 428    -142.910  44.650 -10.134  1.00 15.490          O  
ATOM   6791  CB  ALA A 428    -140.998  44.878  -7.505  1.00 23.810          C  
ATOM   6792  H   ALA A 428    -142.119  42.947  -6.383  1.00 21.600          H  
ATOM   6793  HA  ALA A 428    -143.054  45.365  -7.711  1.00 19.930          H  
ATOM   6794 1HB  ALA A 428    -140.669  45.619  -8.223  1.00 28.570          H  
ATOM   6795 2HB  ALA A 428    -140.925  45.278  -6.506  1.00 28.570          H  
ATOM   6796 3HB  ALA A 428    -140.375  43.994  -7.575  1.00 28.570          H  
ATOM   6797  N   THR A 429    -142.198  42.644  -9.358  1.00 17.040          N  
ATOM   6798  CA  THR A 429    -142.248  41.959 -10.653  1.00 16.920          C  
ATOM   6799  C   THR A 429    -143.679  41.833 -11.193  1.00 17.210          C  
ATOM   6800  O   THR A 429    -143.927  42.080 -12.375  1.00 16.460          O  
ATOM   6801  CB  THR A 429    -141.567  40.571 -10.571  1.00 23.740          C  
ATOM   6802  OG1 THR A 429    -140.167  40.734 -10.278  1.00 23.740          O  
ATOM   6803  CG2 THR A 429    -141.717  39.805 -11.884  1.00 23.740          C  
ATOM   6804  H   THR A 429    -141.875  42.133  -8.532  1.00 20.450          H  
ATOM   6805  HA  THR A 429    -141.681  42.554 -11.366  1.00 20.300          H  
ATOM   6806  HB  THR A 429    -142.026  40.001  -9.778  1.00 28.480          H  
ATOM   6807  HG1 THR A 429    -140.022  41.100  -9.376  1.00 28.480          H  
ATOM   6808 1HG2 THR A 429    -141.232  38.834 -11.794  1.00 28.480          H  
ATOM   6809 2HG2 THR A 429    -142.760  39.658 -12.111  1.00 28.480          H  
ATOM   6810 3HG2 THR A 429    -141.251  40.370 -12.689  1.00 28.480          H  
ATOM   6811  N   LYS A 430    -144.605  41.414 -10.319  1.00 18.320          N  
ATOM   6812  CA  LYS A 430    -146.029  41.242 -10.598  1.00 18.770          C  
ATOM   6813  C   LYS A 430    -146.368  40.278 -11.741  1.00 18.360          C  
ATOM   6814  O   LYS A 430    -147.338  40.504 -12.463  1.00 18.180          O  
ATOM   6815  CB  LYS A 430    -146.630  42.613 -10.931  1.00 26.100          C  
ATOM   6816  CG  LYS A 430    -146.510  43.642  -9.828  1.00 26.100          C  
ATOM   6817  CD  LYS A 430    -147.050  44.991 -10.278  1.00 26.100          C  
ATOM   6818  CE  LYS A 430    -147.205  45.978  -9.133  1.00 26.100          C  
ATOM   6819  NZ  LYS A 430    -145.942  46.237  -8.385  1.00 26.100          N  
ATOM   6820  H   LYS A 430    -144.302  41.199  -9.370  1.00 21.980          H  
ATOM   6821  HA  LYS A 430    -146.497  40.859  -9.689  1.00 22.520          H  
ATOM   6822 1HB  LYS A 430    -146.164  43.021 -11.825  1.00 31.320          H  
ATOM   6823 2HB  LYS A 430    -147.691  42.497 -11.144  1.00 31.320          H  
ATOM   6824 1HG  LYS A 430    -147.019  43.299  -8.944  1.00 31.320          H  
ATOM   6825 2HG  LYS A 430    -145.460  43.757  -9.588  1.00 31.320          H  
ATOM   6826 1HD  LYS A 430    -146.373  45.420 -11.018  1.00 31.320          H  
ATOM   6827 2HD  LYS A 430    -148.025  44.848 -10.738  1.00 31.320          H  
ATOM   6828 1HE  LYS A 430    -147.563  46.916  -9.546  1.00 31.320          H  
ATOM   6829 2HE  LYS A 430    -147.937  45.599  -8.451  1.00 31.320          H  
ATOM   6830 1HZ  LYS A 430    -146.144  46.903  -7.652  1.00 31.320          H  
ATOM   6831 2HZ  LYS A 430    -145.595  45.348  -7.950  1.00 31.320          H  
ATOM   6832 3HZ  LYS A 430    -145.238  46.617  -9.003  1.00 31.320          H  
ATOM   6833  N   GLU A 431    -145.605  39.192 -11.888  1.00 18.260          N  
ATOM   6834  CA  GLU A 431    -145.888  38.211 -12.941  1.00 17.920          C  
ATOM   6835  C   GLU A 431    -146.962  37.203 -12.501  1.00 17.990          C  
ATOM   6836  O   GLU A 431    -147.903  36.917 -13.244  1.00 17.830          O  
ATOM   6837  CB  GLU A 431    -144.595  37.506 -13.366  1.00 25.220          C  
ATOM   6838  CG  GLU A 431    -144.740  36.552 -14.530  1.00 25.220          C  
ATOM   6839  CD  GLU A 431    -143.409  35.960 -14.983  1.00 25.220          C  
ATOM   6840  OE1 GLU A 431    -142.390  36.345 -14.462  1.00 25.220          O  
ATOM   6841  OE2 GLU A 431    -143.412  35.106 -15.842  1.00 25.220          O  
ATOM   6842  H   GLU A 431    -144.825  39.071 -11.263  1.00 21.910          H  
ATOM   6843  HA  GLU A 431    -146.271  38.746 -13.809  1.00 21.500          H  
ATOM   6844 1HB  GLU A 431    -143.859  38.250 -13.652  1.00 30.270          H  
ATOM   6845 2HB  GLU A 431    -144.192  36.949 -12.532  1.00 30.270          H  
ATOM   6846 1HG  GLU A 431    -145.411  35.756 -14.249  1.00 30.270          H  
ATOM   6847 2HG  GLU A 431    -145.195  37.087 -15.361  1.00 30.270          H  
ATOM   6848  N   ARG A 432    -146.784  36.651 -11.301  1.00 18.260          N  
ATOM   6849  CA  ARG A 432    -147.677  35.664 -10.687  1.00 18.390          C  
ATOM   6850  C   ARG A 432    -147.782  35.960  -9.201  1.00 18.680          C  
ATOM   6851  O   ARG A 432    -146.785  36.292  -8.559  1.00 17.960          O  
ATOM   6852  CB  ARG A 432    -147.198  34.232 -10.895  1.00 25.690          C  
ATOM   6853  CG  ARG A 432    -147.315  33.690 -12.300  1.00 25.690          C  
ATOM   6854  CD  ARG A 432    -146.718  32.321 -12.431  1.00 25.690          C  
ATOM   6855  NE  ARG A 432    -145.285  32.367 -12.244  1.00 25.690          N  
ATOM   6856  CZ  ARG A 432    -144.395  32.737 -13.164  1.00 25.690          C  
ATOM   6857  NH1 ARG A 432    -144.775  33.087 -14.372  1.00 25.690          N  
ATOM   6858  NH2 ARG A 432    -143.136  32.760 -12.808  1.00 25.690          N  
ATOM   6859  H   ARG A 432    -145.988  36.960 -10.768  1.00 21.910          H  
ATOM   6860  HA  ARG A 432    -148.666  35.760 -11.130  1.00 22.070          H  
ATOM   6861 1HB  ARG A 432    -146.163  34.161 -10.619  1.00 30.830          H  
ATOM   6862 2HB  ARG A 432    -147.765  33.567 -10.242  1.00 30.830          H  
ATOM   6863 1HG  ARG A 432    -148.366  33.634 -12.574  1.00 30.830          H  
ATOM   6864 2HG  ARG A 432    -146.809  34.358 -12.980  1.00 30.830          H  
ATOM   6865 1HD  ARG A 432    -147.136  31.667 -11.658  1.00 30.830          H  
ATOM   6866 2HD  ARG A 432    -146.934  31.903 -13.410  1.00 30.830          H  
ATOM   6867  HE  ARG A 432    -144.888  32.109 -11.332  1.00 30.830          H  
ATOM   6868 1HH1 ARG A 432    -145.749  33.082 -14.617  1.00 30.830          H  
ATOM   6869 2HH1 ARG A 432    -144.097  33.438 -15.056  1.00 30.830          H  
ATOM   6870 1HH2 ARG A 432    -142.919  32.491 -11.835  1.00 30.830          H  
ATOM   6871 2HH2 ARG A 432    -142.422  33.049 -13.459  1.00 30.830          H  
ATOM   6872  N   ILE A 433    -148.983  35.846  -8.654  1.00 19.810          N  
ATOM   6873  CA  ILE A 433    -149.207  36.134  -7.245  1.00 20.270          C  
ATOM   6874  C   ILE A 433    -149.487  34.877  -6.436  1.00 20.910          C  
ATOM   6875  O   ILE A 433    -150.372  34.093  -6.777  1.00 21.020          O  
ATOM   6876  CB  ILE A 433    -150.367  37.140  -7.084  1.00 28.190          C  
ATOM   6877  CG1 ILE A 433    -150.104  38.429  -7.980  1.00 28.190          C  
ATOM   6878  CG2 ILE A 433    -150.566  37.516  -5.586  1.00 28.190          C  
ATOM   6879  CD1 ILE A 433    -148.823  39.206  -7.690  1.00 28.190          C  
ATOM   6880  H   ILE A 433    -149.761  35.548  -9.229  1.00 23.770          H  
ATOM   6881  HA  ILE A 433    -148.304  36.580  -6.830  1.00 24.320          H  
ATOM   6882  HB  ILE A 433    -151.285  36.682  -7.452  1.00 33.830          H  
ATOM   6883 1HG1 ILE A 433    -150.086  38.131  -9.026  1.00 33.830          H  
ATOM   6884 2HG1 ILE A 433    -150.939  39.116  -7.830  1.00 33.830          H  
ATOM   6885 1HG2 ILE A 433    -151.396  38.213  -5.494  1.00 33.830          H  
ATOM   6886 2HG2 ILE A 433    -150.788  36.629  -4.998  1.00 33.830          H  
ATOM   6887 3HG2 ILE A 433    -149.668  37.983  -5.186  1.00 33.830          H  
ATOM   6888 1HD1 ILE A 433    -148.769  40.072  -8.352  1.00 33.830          H  
ATOM   6889 2HD1 ILE A 433    -148.839  39.541  -6.666  1.00 33.830          H  
ATOM   6890 3HD1 ILE A 433    -147.948  38.589  -7.853  1.00 33.830          H  
ATOM   6891  N   SER A 434    -148.764  34.735  -5.329  1.00 21.350          N  
ATOM   6892  CA  SER A 434    -148.888  33.607  -4.425  1.00 22.020          C  
ATOM   6893  C   SER A 434    -148.909  34.184  -2.995  1.00 21.600          C  
ATOM   6894  O   SER A 434    -148.511  35.341  -2.804  1.00 21.190          O  
ATOM   6895  CB  SER A 434    -147.699  32.675  -4.618  1.00 30.560          C  
ATOM   6896  OG  SER A 434    -146.510  33.293  -4.201  1.00 30.560          O  
ATOM   6897  H   SER A 434    -148.060  35.432  -5.133  1.00 25.620          H  
ATOM   6898  HA  SER A 434    -149.817  33.086  -4.647  1.00 26.420          H  
ATOM   6899 1HB  SER A 434    -147.830  31.745  -4.094  1.00 36.670          H  
ATOM   6900 2HB  SER A 434    -147.621  32.426  -5.680  1.00 36.670          H  
ATOM   6901  HG  SER A 434    -145.810  32.638  -4.330  1.00 36.670          H  
ATOM   6902  N   PRO A 435    -149.348  33.433  -1.968  1.00 21.730          N  
ATOM   6903  CA  PRO A 435    -149.407  33.891  -0.592  1.00 21.400          C  
ATOM   6904  C   PRO A 435    -148.070  34.469  -0.158  1.00 20.820          C  
ATOM   6905  O   PRO A 435    -147.004  33.894  -0.413  1.00 20.360          O  
ATOM   6906  CB  PRO A 435    -149.767  32.608   0.163  1.00 32.100          C  
ATOM   6907  CG  PRO A 435    -150.553  31.793  -0.837  1.00 32.100          C  
ATOM   6908  CD  PRO A 435    -149.855  32.048  -2.159  1.00 32.100          C  
ATOM   6909  HA  PRO A 435    -150.203  34.647  -0.494  1.00 25.680          H  
ATOM   6910 1HB  PRO A 435    -148.864  32.090   0.478  1.00 38.520          H  
ATOM   6911 2HB  PRO A 435    -150.338  32.854   1.073  1.00 38.520          H  
ATOM   6912 1HG  PRO A 435    -150.539  30.728  -0.547  1.00 38.520          H  
ATOM   6913 2HG  PRO A 435    -151.606  32.108  -0.836  1.00 38.520          H  
ATOM   6914 1HD  PRO A 435    -149.030  31.339  -2.272  1.00 38.520          H  
ATOM   6915 2HD  PRO A 435    -150.592  31.976  -2.964  1.00 38.520          H  
ATOM   6916  N   GLY A 436    -148.156  35.604   0.515  1.00 20.940          N  
ATOM   6917  CA  GLY A 436    -147.015  36.372   0.963  1.00 20.490          C  
ATOM   6918  C   GLY A 436    -146.931  37.668   0.166  1.00 20.210          C  
ATOM   6919  O   GLY A 436    -146.396  38.667   0.650  1.00 19.830          O  
ATOM   6920  H   GLY A 436    -149.082  35.976   0.722  1.00 25.130          H  
ATOM   6921 1HA  GLY A 436    -147.104  36.587   2.027  1.00 24.590          H  
ATOM   6922 2HA  GLY A 436    -146.110  35.799   0.811  1.00 24.590          H  
ATOM   6923  N   ILE A 437    -147.466  37.656  -1.064  1.00 20.470          N  
ATOM   6924  CA  ILE A 437    -147.433  38.837  -1.912  1.00 20.280          C  
ATOM   6925  C   ILE A 437    -148.802  39.494  -2.075  1.00 20.170          C  
ATOM   6926  O   ILE A 437    -149.723  38.920  -2.660  1.00 20.310          O  
ATOM   6927  CB  ILE A 437    -146.886  38.446  -3.299  1.00 28.470          C  
ATOM   6928  CG1 ILE A 437    -145.495  37.752  -3.165  1.00 28.470          C  
ATOM   6929  CG2 ILE A 437    -146.825  39.652  -4.216  1.00 28.470          C  
ATOM   6930  CD1 ILE A 437    -144.366  38.591  -2.525  1.00 28.470          C  
ATOM   6931  H   ILE A 437    -147.892  36.800  -1.442  1.00 24.560          H  
ATOM   6932  HA  ILE A 437    -146.776  39.576  -1.461  1.00 24.340          H  
ATOM   6933  HB  ILE A 437    -147.555  37.704  -3.738  1.00 34.160          H  
ATOM   6934 1HG1 ILE A 437    -145.627  36.852  -2.562  1.00 34.160          H  
ATOM   6935 2HG1 ILE A 437    -145.195  37.438  -4.152  1.00 34.160          H  
ATOM   6936 1HG2 ILE A 437    -146.462  39.345  -5.199  1.00 34.160          H  
ATOM   6937 2HG2 ILE A 437    -147.820  40.066  -4.318  1.00 34.160          H  
ATOM   6938 3HG2 ILE A 437    -146.170  40.402  -3.802  1.00 34.160          H  
ATOM   6939 1HD1 ILE A 437    -143.459  37.994  -2.489  1.00 34.160          H  
ATOM   6940 2HD1 ILE A 437    -144.176  39.480  -3.110  1.00 34.160          H  
ATOM   6941 3HD1 ILE A 437    -144.634  38.880  -1.514  1.00 34.160          H  
ATOM   6942  N   ARG A 438    -148.905  40.730  -1.598  1.00 19.990          N  
ATOM   6943  CA  ARG A 438    -150.136  41.514  -1.648  1.00 19.980          C  
ATOM   6944  C   ARG A 438    -149.855  42.984  -1.937  1.00 18.830          C  
ATOM   6945  O   ARG A 438    -148.743  43.458  -1.723  1.00 18.590          O  
ATOM   6946  CB  ARG A 438    -150.927  41.395  -0.349  1.00 27.980          C  
ATOM   6947  CG  ARG A 438    -151.490  40.001  -0.021  1.00 27.980          C  
ATOM   6948  CD  ARG A 438    -152.615  39.634  -0.954  1.00 27.980          C  
ATOM   6949  NE  ARG A 438    -153.254  38.378  -0.612  1.00 27.980          N  
ATOM   6950  CZ  ARG A 438    -152.878  37.150  -1.019  1.00 27.980          C  
ATOM   6951  NH1 ARG A 438    -151.829  36.952  -1.803  1.00 27.980          N  
ATOM   6952  NH2 ARG A 438    -153.614  36.142  -0.603  1.00 27.980          N  
ATOM   6953  H   ARG A 438    -148.092  41.128  -1.144  1.00 23.990          H  
ATOM   6954  HA  ARG A 438    -150.745  41.135  -2.466  1.00 23.980          H  
ATOM   6955 1HB  ARG A 438    -150.288  41.685   0.483  1.00 33.570          H  
ATOM   6956 2HB  ARG A 438    -151.765  42.092  -0.369  1.00 33.570          H  
ATOM   6957 1HG  ARG A 438    -150.717  39.237  -0.070  1.00 33.570          H  
ATOM   6958 2HG  ARG A 438    -151.894  40.029   0.985  1.00 33.570          H  
ATOM   6959 1HD  ARG A 438    -153.372  40.415  -0.916  1.00 33.570          H  
ATOM   6960 2HD  ARG A 438    -152.248  39.549  -1.968  1.00 33.570          H  
ATOM   6961  HE  ARG A 438    -154.082  38.403   0.007  1.00 33.570          H  
ATOM   6962 1HH1 ARG A 438    -151.232  37.741  -2.115  1.00 33.570          H  
ATOM   6963 2HH1 ARG A 438    -151.592  36.018  -2.089  1.00 33.570          H  
ATOM   6964 1HH2 ARG A 438    -154.417  36.363   0.006  1.00 33.570          H  
ATOM   6965 2HH2 ARG A 438    -153.402  35.196  -0.868  1.00 33.570          H  
ATOM   6966  N   GLY A 439    -150.873  43.707  -2.420  1.00 18.180          N  
ATOM   6967  CA  GLY A 439    -150.740  45.147  -2.682  1.00 17.100          C  
ATOM   6968  C   GLY A 439    -150.134  45.428  -4.050  1.00 15.990          C  
ATOM   6969  O   GLY A 439    -149.772  46.564  -4.377  1.00 14.990          O  
ATOM   6970  H   GLY A 439    -151.765  43.258  -2.580  1.00 21.820          H  
ATOM   6971 1HA  GLY A 439    -151.721  45.616  -2.615  1.00 20.520          H  
ATOM   6972 2HA  GLY A 439    -150.119  45.598  -1.908  1.00 20.520          H  
ATOM   6973  N   THR A 440    -150.066  44.394  -4.872  1.00 16.220          N  
ATOM   6974  CA  THR A 440    -149.488  44.441  -6.201  1.00 15.320          C  
ATOM   6975  C   THR A 440    -150.367  45.101  -7.237  1.00 14.840          C  
ATOM   6976  O   THR A 440    -150.804  44.461  -8.198  1.00 15.110          O  
ATOM   6977  CB  THR A 440    -149.187  43.039  -6.683  1.00 21.810          C  
ATOM   6978  OG1 THR A 440    -150.374  42.262  -6.601  1.00 21.810          O  
ATOM   6979  CG2 THR A 440    -148.122  42.470  -5.839  1.00 21.810          C  
ATOM   6980  H   THR A 440    -150.413  43.505  -4.547  1.00 19.460          H  
ATOM   6981  HA  THR A 440    -148.556  45.002  -6.141  1.00 18.380          H  
ATOM   6982  HB  THR A 440    -148.861  43.066  -7.711  1.00 26.170          H  
ATOM   6983  HG1 THR A 440    -150.994  42.604  -7.281  1.00 26.170          H  
ATOM   6984 1HG2 THR A 440    -147.884  41.489  -6.177  1.00 26.170          H  
ATOM   6985 2HG2 THR A 440    -147.262  43.100  -5.944  1.00 26.170          H  
ATOM   6986 3HG2 THR A 440    -148.432  42.438  -4.797  1.00 26.170          H  
ATOM   6987  N   HIS A 441    -150.613  46.376  -7.034  1.00 14.210          N  
ATOM   6988  CA  HIS A 441    -151.424  47.167  -7.932  1.00 13.820          C  
ATOM   6989  C   HIS A 441    -150.575  48.006  -8.867  1.00 12.370          C  
ATOM   6990  O   HIS A 441    -149.432  48.351  -8.559  1.00 11.770          O  
ATOM   6991  CB  HIS A 441    -152.386  48.050  -7.146  1.00 19.500          C  
ATOM   6992  CG  HIS A 441    -153.470  47.281  -6.509  1.00 19.500          C  
ATOM   6993  ND1 HIS A 441    -154.487  46.711  -7.245  1.00 19.500          N  
ATOM   6994  CD2 HIS A 441    -153.715  46.972  -5.218  1.00 19.500          C  
ATOM   6995  CE1 HIS A 441    -155.319  46.088  -6.428  1.00 19.500          C  
ATOM   6996  NE2 HIS A 441    -154.873  46.230  -5.192  1.00 19.500          N  
ATOM   6997  H   HIS A 441    -150.217  46.787  -6.184  1.00 17.050          H  
ATOM   6998  HA  HIS A 441    -152.026  46.501  -8.550  1.00 16.580          H  
ATOM   6999 1HB  HIS A 441    -151.836  48.578  -6.364  1.00 23.400          H  
ATOM   7000 2HB  HIS A 441    -152.821  48.792  -7.792  1.00 23.400          H  
ATOM   7001  HD2 HIS A 441    -153.107  47.259  -4.359  1.00 23.400          H  
ATOM   7002  HE1 HIS A 441    -156.218  45.547  -6.722  1.00 23.400          H  
ATOM   7003  HE2 HIS A 441    -155.310  45.856  -4.360  1.00 23.400          H  
ATOM   7004  N   LYS A 442    -151.155  48.335 -10.018  1.00 11.920          N  
ATOM   7005  CA  LYS A 442    -150.550  49.227 -11.012  1.00 10.610          C  
ATOM   7006  C   LYS A 442    -151.362  50.516 -11.102  1.00 10.540          C  
ATOM   7007  O   LYS A 442    -151.277  51.270 -12.073  1.00  9.670          O  
ATOM   7008  CB  LYS A 442    -150.467  48.537 -12.372  1.00 15.380          C  
ATOM   7009  CG  LYS A 442    -149.557  47.307 -12.392  1.00 15.380          C  
ATOM   7010  CD  LYS A 442    -149.468  46.701 -13.794  1.00 15.380          C  
ATOM   7011  CE  LYS A 442    -148.553  45.472 -13.827  1.00 15.380          C  
ATOM   7012  NZ  LYS A 442    -148.473  44.867 -15.196  1.00 15.380          N  
ATOM   7013  H   LYS A 442    -152.077  47.953 -10.202  1.00 14.300          H  
ATOM   7014  HA  LYS A 442    -149.543  49.488 -10.687  1.00 12.730          H  
ATOM   7015 1HB  LYS A 442    -151.464  48.230 -12.684  1.00 18.450          H  
ATOM   7016 2HB  LYS A 442    -150.094  49.243 -13.114  1.00 18.450          H  
ATOM   7017 1HG  LYS A 442    -148.560  47.596 -12.060  1.00 18.450          H  
ATOM   7018 2HG  LYS A 442    -149.944  46.559 -11.698  1.00 18.450          H  
ATOM   7019 1HD  LYS A 442    -150.465  46.410 -14.126  1.00 18.450          H  
ATOM   7020 2HD  LYS A 442    -149.079  47.449 -14.484  1.00 18.450          H  
ATOM   7021 1HE  LYS A 442    -147.552  45.762 -13.510  1.00 18.450          H  
ATOM   7022 2HE  LYS A 442    -148.938  44.722 -13.134  1.00 18.450          H  
ATOM   7023 1HZ  LYS A 442    -147.860  44.058 -15.168  1.00 18.450          H  
ATOM   7024 2HZ  LYS A 442    -149.394  44.580 -15.497  1.00 18.450          H  
ATOM   7025 3HZ  LYS A 442    -148.104  45.546 -15.848  1.00 18.450          H  
ATOM   7026  N   LEU A 443    -152.194  50.712 -10.098  1.00 11.480          N  
ATOM   7027  CA  LEU A 443    -153.120  51.819  -9.993  1.00 11.480          C  
ATOM   7028  C   LEU A 443    -152.421  53.044  -9.398  1.00 11.170          C  
ATOM   7029  O   LEU A 443    -151.419  52.884  -8.701  1.00 10.510          O  
ATOM   7030  CB  LEU A 443    -154.260  51.389  -9.068  1.00 16.070          C  
ATOM   7031  CG  LEU A 443    -155.014  50.111  -9.489  1.00 16.070          C  
ATOM   7032  CD1 LEU A 443    -156.008  49.778  -8.429  1.00 16.070          C  
ATOM   7033  CD2 LEU A 443    -155.698  50.283 -10.834  1.00 16.070          C  
ATOM   7034  H   LEU A 443    -152.167  50.044  -9.346  1.00 13.780          H  
ATOM   7035  HA  LEU A 443    -153.492  52.025 -10.982  1.00 13.780          H  
ATOM   7036 1HB  LEU A 443    -153.856  51.231  -8.069  1.00 19.290          H  
ATOM   7037 2HB  LEU A 443    -154.994  52.194  -9.010  1.00 19.290          H  
ATOM   7038  HG  LEU A 443    -154.315  49.288  -9.558  1.00 19.290          H  
ATOM   7039 1HD1 LEU A 443    -156.503  48.863  -8.705  1.00 19.290          H  
ATOM   7040 2HD1 LEU A 443    -155.500  49.634  -7.476  1.00 19.290          H  
ATOM   7041 3HD1 LEU A 443    -156.737  50.586  -8.338  1.00 19.290          H  
ATOM   7042 1HD2 LEU A 443    -156.220  49.361 -11.096  1.00 19.290          H  
ATOM   7043 2HD2 LEU A 443    -156.415  51.087 -10.783  1.00 19.290          H  
ATOM   7044 3HD2 LEU A 443    -154.971  50.499 -11.608  1.00 19.290          H  
ATOM   7045  N   PRO A 444    -152.905  54.272  -9.667  1.00 11.700          N  
ATOM   7046  CA  PRO A 444    -152.439  55.511  -9.065  1.00 11.690          C  
ATOM   7047  C   PRO A 444    -152.614  55.463  -7.556  1.00 12.020          C  
ATOM   7048  O   PRO A 444    -153.501  54.777  -7.053  1.00 12.280          O  
ATOM   7049  CB  PRO A 444    -153.377  56.561  -9.681  1.00 17.540          C  
ATOM   7050  CG  PRO A 444    -153.807  55.961 -10.989  1.00 17.540          C  
ATOM   7051  CD  PRO A 444    -153.919  54.470 -10.724  1.00 17.540          C  
ATOM   7052  HA  PRO A 444    -151.395  55.685  -9.338  1.00 14.030          H  
ATOM   7053 1HB  PRO A 444    -154.220  56.760  -8.995  1.00 21.040          H  
ATOM   7054 2HB  PRO A 444    -152.838  57.514  -9.804  1.00 21.040          H  
ATOM   7055 1HG  PRO A 444    -154.737  56.417 -11.322  1.00 21.040          H  
ATOM   7056 2HG  PRO A 444    -153.059  56.185 -11.762  1.00 21.040          H  
ATOM   7057 1HD  PRO A 444    -154.913  54.188 -10.366  1.00 21.040          H  
ATOM   7058 2HD  PRO A 444    -153.646  53.979 -11.664  1.00 21.040          H  
ATOM   7059  N   ARG A 445    -151.753  56.183  -6.848  1.00 12.030          N  
ATOM   7060  CA  ARG A 445    -151.830  56.239  -5.397  1.00 12.430          C  
ATOM   7061  C   ARG A 445    -153.131  56.896  -4.973  1.00 12.280          C  
ATOM   7062  O   ARG A 445    -153.569  57.866  -5.592  1.00 12.080          O  
ATOM   7063  CB  ARG A 445    -150.655  57.023  -4.825  1.00 17.240          C  
ATOM   7064  CG  ARG A 445    -149.294  56.342  -4.976  1.00 17.240          C  
ATOM   7065  CD  ARG A 445    -148.170  57.170  -4.430  1.00 17.240          C  
ATOM   7066  NE  ARG A 445    -147.944  58.391  -5.213  1.00 17.240          N  
ATOM   7067  CZ  ARG A 445    -147.062  59.371  -4.901  1.00 17.240          C  
ATOM   7068  NH1 ARG A 445    -146.310  59.280  -3.820  1.00 17.240          N  
ATOM   7069  NH2 ARG A 445    -146.951  60.428  -5.691  1.00 17.240          N  
ATOM   7070  H   ARG A 445    -151.044  56.711  -7.330  1.00 14.440          H  
ATOM   7071  HA  ARG A 445    -151.802  55.222  -5.002  1.00 14.920          H  
ATOM   7072 1HB  ARG A 445    -150.600  57.993  -5.314  1.00 20.690          H  
ATOM   7073 2HB  ARG A 445    -150.824  57.206  -3.762  1.00 20.690          H  
ATOM   7074 1HG  ARG A 445    -149.307  55.392  -4.443  1.00 20.690          H  
ATOM   7075 2HG  ARG A 445    -149.098  56.158  -6.031  1.00 20.690          H  
ATOM   7076 1HD  ARG A 445    -148.408  57.459  -3.406  1.00 20.690          H  
ATOM   7077 2HD  ARG A 445    -147.254  56.580  -4.441  1.00 20.690          H  
ATOM   7078  HE  ARG A 445    -148.488  58.511  -6.055  1.00 20.690          H  
ATOM   7079 1HH1 ARG A 445    -146.383  58.479  -3.215  1.00 20.690          H  
ATOM   7080 2HH1 ARG A 445    -145.654  60.016  -3.598  1.00 20.690          H  
ATOM   7081 1HH2 ARG A 445    -147.523  60.502  -6.521  1.00 20.690          H  
ATOM   7082 2HH2 ARG A 445    -146.296  61.163  -5.468  1.00 20.690          H  
ATOM   7083  N   HIS A 446    -153.730  56.380  -3.904  1.00 12.450          N  
ATOM   7084  CA  HIS A 446    -154.974  56.933  -3.393  1.00 12.360          C  
ATOM   7085  C   HIS A 446    -154.848  57.400  -1.953  1.00 12.710          C  
ATOM   7086  O   HIS A 446    -154.121  56.801  -1.146  1.00 12.240          O  
ATOM   7087  CB  HIS A 446    -156.103  55.888  -3.474  1.00 17.340          C  
ATOM   7088  CG  HIS A 446    -156.583  55.542  -4.874  1.00 17.340          C  
ATOM   7089  ND1 HIS A 446    -155.852  54.777  -5.768  1.00 17.340          N  
ATOM   7090  CD2 HIS A 446    -157.744  55.841  -5.490  1.00 17.340          C  
ATOM   7091  CE1 HIS A 446    -156.547  54.644  -6.886  1.00 17.340          C  
ATOM   7092  NE2 HIS A 446    -157.700  55.296  -6.750  1.00 17.340          N  
ATOM   7093  H   HIS A 446    -153.320  55.581  -3.446  1.00 14.940          H  
ATOM   7094  HA  HIS A 446    -155.261  57.788  -3.995  1.00 14.830          H  
ATOM   7095 1HB  HIS A 446    -155.773  54.968  -2.997  1.00 20.810          H  
ATOM   7096 2HB  HIS A 446    -156.962  56.255  -2.911  1.00 20.810          H  
ATOM   7097  HD1 HIS A 446    -154.837  54.787  -5.858  1.00 20.810          H  
ATOM   7098  HD2 HIS A 446    -158.618  56.410  -5.170  1.00 20.810          H  
ATOM   7099  HE1 HIS A 446    -156.128  54.078  -7.723  1.00 20.810          H  
ATOM   7100  N   ARG A 447    -155.588  58.460  -1.647  1.00 13.590          N  
ATOM   7101  CA  ARG A 447    -155.663  59.052  -0.320  1.00 14.090          C  
ATOM   7102  C   ARG A 447    -157.090  59.565  -0.122  1.00 14.010          C  
ATOM   7103  O   ARG A 447    -157.566  60.358  -0.948  1.00 13.410          O  
ATOM   7104  CB  ARG A 447    -154.703  60.242  -0.179  1.00 19.530          C  
ATOM   7105  CG  ARG A 447    -153.201  59.955  -0.301  1.00 19.530          C  
ATOM   7106  CD  ARG A 447    -152.666  59.198   0.859  1.00 19.530          C  
ATOM   7107  NE  ARG A 447    -151.218  59.021   0.774  1.00 19.530          N  
ATOM   7108  CZ  ARG A 447    -150.572  58.040   0.097  1.00 19.530          C  
ATOM   7109  NH1 ARG A 447    -151.230  57.115  -0.584  1.00 19.530          N  
ATOM   7110  NH2 ARG A 447    -149.246  58.005   0.128  1.00 19.530          N  
ATOM   7111  H   ARG A 447    -156.171  58.834  -2.405  1.00 16.310          H  
ATOM   7112  HA  ARG A 447    -155.400  58.303   0.408  1.00 16.910          H  
ATOM   7113 1HB  ARG A 447    -154.946  60.984  -0.923  1.00 23.430          H  
ATOM   7114 2HB  ARG A 447    -154.865  60.708   0.795  1.00 23.430          H  
ATOM   7115 1HG  ARG A 447    -153.003  59.394  -1.209  1.00 23.430          H  
ATOM   7116 2HG  ARG A 447    -152.670  60.903  -0.354  1.00 23.430          H  
ATOM   7117 1HD  ARG A 447    -152.886  59.744   1.777  1.00 23.430          H  
ATOM   7118 2HD  ARG A 447    -153.126  58.215   0.912  1.00 23.430          H  
ATOM   7119  HE  ARG A 447    -150.647  59.690   1.273  1.00 23.430          H  
ATOM   7120 1HH1 ARG A 447    -152.265  57.108  -0.635  1.00 23.430          H  
ATOM   7121 2HH1 ARG A 447    -150.721  56.391  -1.060  1.00 23.430          H  
ATOM   7122 1HH2 ARG A 447    -148.733  58.705   0.649  1.00 23.430          H  
ATOM   7123 2HH2 ARG A 447    -148.747  57.281  -0.364  1.00 23.430          H  
ATOM   7124  N   PRO A 448    -157.790  59.238   0.969  1.00 14.690          N  
ATOM   7125  CA  PRO A 448    -159.150  59.681   1.189  1.00 14.730          C  
ATOM   7126  C   PRO A 448    -159.189  61.180   1.030  1.00 14.440          C  
ATOM   7127  O   PRO A 448    -158.255  61.856   1.486  1.00 13.800          O  
ATOM   7128  CB  PRO A 448    -159.392  59.256   2.638  1.00 22.090          C  
ATOM   7129  CG  PRO A 448    -158.506  58.049   2.832  1.00 22.090          C  
ATOM   7130  CD  PRO A 448    -157.249  58.360   2.031  1.00 22.090          C  
ATOM   7131  HA  PRO A 448    -159.832  59.177   0.492  1.00 17.680          H  
ATOM   7132 1HB  PRO A 448    -159.125  60.082   3.305  1.00 26.510          H  
ATOM   7133 2HB  PRO A 448    -160.461  59.048   2.799  1.00 26.510          H  
ATOM   7134 1HG  PRO A 448    -158.311  57.903   3.914  1.00 26.510          H  
ATOM   7135 2HG  PRO A 448    -159.027  57.144   2.485  1.00 26.510          H  
ATOM   7136 1HD  PRO A 448    -156.506  58.894   2.647  1.00 26.510          H  
ATOM   7137 2HD  PRO A 448    -156.877  57.406   1.632  1.00 26.510          H  
ATOM   7138  N   LEU A 449    -160.244  61.668   0.357  1.00 14.920          N  
ATOM   7139  CA  LEU A 449    -160.491  63.079   0.025  1.00 14.730          C  
ATOM   7140  C   LEU A 449    -159.455  63.767  -0.914  1.00 13.480          C  
ATOM   7141  O   LEU A 449    -159.775  64.783  -1.529  1.00 12.990          O  
ATOM   7142  CB  LEU A 449    -160.591  63.881   1.340  1.00 20.700          C  
ATOM   7143  CG  LEU A 449    -160.870  65.403   1.253  1.00 20.700          C  
ATOM   7144  CD1 LEU A 449    -162.230  65.665   0.651  1.00 20.700          C  
ATOM   7145  CD2 LEU A 449    -160.806  65.960   2.615  1.00 20.700          C  
ATOM   7146  H   LEU A 449    -160.943  61.003   0.046  1.00 17.900          H  
ATOM   7147  HA  LEU A 449    -161.456  63.117  -0.468  1.00 17.680          H  
ATOM   7148 1HB  LEU A 449    -161.391  63.441   1.940  1.00 24.840          H  
ATOM   7149 2HB  LEU A 449    -159.671  63.771   1.885  1.00 24.840          H  
ATOM   7150  HG  LEU A 449    -160.118  65.887   0.636  1.00 24.840          H  
ATOM   7151 1HD1 LEU A 449    -162.397  66.737   0.617  1.00 24.840          H  
ATOM   7152 2HD1 LEU A 449    -162.276  65.268  -0.359  1.00 24.840          H  
ATOM   7153 3HD1 LEU A 449    -162.996  65.197   1.266  1.00 24.840          H  
ATOM   7154 1HD2 LEU A 449    -160.996  67.027   2.571  1.00 24.840          H  
ATOM   7155 2HD2 LEU A 449    -161.550  65.486   3.219  1.00 24.840          H  
ATOM   7156 3HD2 LEU A 449    -159.821  65.780   3.032  1.00 24.840          H  
ATOM   7157  N   ASN A 450    -158.211  63.282  -0.955  1.00 13.080          N  
ATOM   7158  CA  ASN A 450    -157.117  64.002  -1.605  1.00 12.160          C  
ATOM   7159  C   ASN A 450    -156.521  63.439  -2.900  1.00 10.950          C  
ATOM   7160  O   ASN A 450    -155.994  64.209  -3.713  1.00 10.150          O  
ATOM   7161  CB  ASN A 450    -156.020  64.167  -0.588  1.00 17.390          C  
ATOM   7162  CG  ASN A 450    -156.389  65.108   0.522  1.00 17.390          C  
ATOM   7163  OD1 ASN A 450    -156.152  66.322   0.409  1.00 17.390          O  
ATOM   7164  ND2 ASN A 450    -156.984  64.602   1.570  1.00 17.390          N  
ATOM   7165  H   ASN A 450    -158.026  62.380  -0.506  1.00 15.700          H  
ATOM   7166  HA  ASN A 450    -157.496  64.994  -1.855  1.00 14.590          H  
ATOM   7167 1HB  ASN A 450    -155.802  63.193  -0.150  1.00 20.870          H  
ATOM   7168 2HB  ASN A 450    -155.114  64.519  -1.073  1.00 20.870          H  
ATOM   7169 1HD2 ASN A 450    -157.238  65.196   2.329  1.00 20.870          H  
ATOM   7170 2HD2 ASN A 450    -157.220  63.611   1.602  1.00 20.870          H  
ATOM   7171  N   ARG A 451    -156.514  62.121  -3.086  1.00 10.880          N  
ATOM   7172  CA  ARG A 451    -155.850  61.552  -4.270  1.00  9.800          C  
ATOM   7173  C   ARG A 451    -156.621  60.354  -4.797  1.00  9.870          C  
ATOM   7174  O   ARG A 451    -157.001  59.462  -4.029  1.00 10.710          O  
ATOM   7175  CB  ARG A 451    -154.404  61.130  -3.965  1.00 14.150          C  
ATOM   7176  CG  ARG A 451    -153.425  62.256  -3.553  1.00 14.150          C  
ATOM   7177  CD  ARG A 451    -153.083  63.182  -4.680  1.00 14.150          C  
ATOM   7178  NE  ARG A 451    -152.091  64.172  -4.276  1.00 14.150          N  
ATOM   7179  CZ  ARG A 451    -152.360  65.353  -3.649  1.00 14.150          C  
ATOM   7180  NH1 ARG A 451    -153.601  65.715  -3.347  1.00 14.150          N  
ATOM   7181  NH2 ARG A 451    -151.351  66.156  -3.336  1.00 14.150          N  
ATOM   7182  H   ARG A 451    -156.988  61.521  -2.406  1.00 13.060          H  
ATOM   7183  HA  ARG A 451    -155.837  62.303  -5.055  1.00 11.760          H  
ATOM   7184 1HB  ARG A 451    -154.397  60.397  -3.183  1.00 16.980          H  
ATOM   7185 2HB  ARG A 451    -153.986  60.642  -4.848  1.00 16.980          H  
ATOM   7186 1HG  ARG A 451    -153.833  62.832  -2.733  1.00 16.980          H  
ATOM   7187 2HG  ARG A 451    -152.497  61.796  -3.222  1.00 16.980          H  
ATOM   7188 1HD  ARG A 451    -152.658  62.596  -5.496  1.00 16.980          H  
ATOM   7189 2HD  ARG A 451    -153.959  63.702  -5.042  1.00 16.980          H  
ATOM   7190  HE  ARG A 451    -151.124  63.961  -4.477  1.00 16.980          H  
ATOM   7191 1HH1 ARG A 451    -154.411  65.114  -3.575  1.00 16.980          H  
ATOM   7192 2HH1 ARG A 451    -153.779  66.590  -2.880  1.00 16.980          H  
ATOM   7193 1HH2 ARG A 451    -150.403  65.890  -3.562  1.00 16.980          H  
ATOM   7194 2HH2 ARG A 451    -151.529  67.035  -2.872  1.00 16.980          H  
ATOM   7195  N   THR A 452    -156.808  60.298  -6.113  1.00  9.160          N  
ATOM   7196  CA  THR A 452    -157.519  59.178  -6.711  1.00  9.450          C  
ATOM   7197  C   THR A 452    -157.308  58.993  -8.196  1.00  9.010          C  
ATOM   7198  O   THR A 452    -156.995  59.944  -8.916  1.00  8.630          O  
ATOM   7199  CB  THR A 452    -159.032  59.276  -6.455  1.00 13.110          C  
ATOM   7200  OG1 THR A 452    -159.690  58.127  -7.051  1.00 13.110          O  
ATOM   7201  CG2 THR A 452    -159.584  60.564  -7.046  1.00 13.110          C  
ATOM   7202  H   THR A 452    -156.467  61.042  -6.707  1.00 10.990          H  
ATOM   7203  HA  THR A 452    -157.145  58.284  -6.231  1.00 11.340          H  
ATOM   7204  HB  THR A 452    -159.219  59.265  -5.382  1.00 15.740          H  
ATOM   7205  HG1 THR A 452    -160.592  58.076  -6.707  1.00 15.740          H  
ATOM   7206 1HG2 THR A 452    -160.655  60.621  -6.865  1.00 15.740          H  
ATOM   7207 2HG2 THR A 452    -159.094  61.418  -6.590  1.00 15.740          H  
ATOM   7208 3HG2 THR A 452    -159.407  60.578  -8.105  1.00 15.740          H  
ATOM   7209  N   GLN A 453    -157.498  57.749  -8.644  1.00  9.260          N  
ATOM   7210  CA  GLN A 453    -157.511  57.391 -10.054  1.00  9.240          C  
ATOM   7211  C   GLN A 453    -158.645  58.068 -10.821  1.00  9.270          C  
ATOM   7212  O   GLN A 453    -158.502  58.372 -12.009  1.00  9.300          O  
ATOM   7213  CB  GLN A 453    -157.645  55.879 -10.182  1.00 12.940          C  
ATOM   7214  CG  GLN A 453    -157.630  55.298 -11.584  1.00 12.940          C  
ATOM   7215  CD  GLN A 453    -157.710  53.809 -11.487  1.00 12.940          C  
ATOM   7216  OE1 GLN A 453    -157.471  53.284 -10.398  1.00 12.940          O  
ATOM   7217  NE2 GLN A 453    -158.062  53.130 -12.569  1.00 12.940          N  
ATOM   7218  H   GLN A 453    -157.694  57.007  -7.957  1.00 11.110          H  
ATOM   7219  HA  GLN A 453    -156.570  57.712 -10.495  1.00 11.090          H  
ATOM   7220 1HB  GLN A 453    -156.834  55.426  -9.639  1.00 15.530          H  
ATOM   7221 2HB  GLN A 453    -158.569  55.563  -9.702  1.00 15.530          H  
ATOM   7222 1HG  GLN A 453    -158.501  55.653 -12.135  1.00 15.530          H  
ATOM   7223 2HG  GLN A 453    -156.722  55.573 -12.106  1.00 15.530          H  
ATOM   7224 1HE2 GLN A 453    -158.182  52.105 -12.519  1.00 15.530          H  
ATOM   7225 2HE2 GLN A 453    -158.255  53.609 -13.426  1.00 15.530          H  
ATOM   7226  N   SER A 454    -159.798  58.221 -10.164  1.00  9.410          N  
ATOM   7227  CA  SER A 454    -160.986  58.797 -10.780  1.00  9.560          C  
ATOM   7228  C   SER A 454    -160.966  60.322 -10.906  1.00  9.140          C  
ATOM   7229  O   SER A 454    -160.128  61.021 -10.340  1.00  8.540          O  
ATOM   7230  CB  SER A 454    -162.226  58.354 -10.016  1.00 13.320          C  
ATOM   7231  OG  SER A 454    -162.251  58.883  -8.716  1.00 13.320          O  
ATOM   7232  H   SER A 454    -159.862  57.926  -9.189  1.00 11.290          H  
ATOM   7233  HA  SER A 454    -161.060  58.389 -11.788  1.00 11.470          H  
ATOM   7234 1HB  SER A 454    -163.118  58.679 -10.553  1.00 15.990          H  
ATOM   7235 2HB  SER A 454    -162.251  57.267  -9.968  1.00 15.990          H  
ATOM   7236  HG  SER A 454    -163.088  58.607  -8.333  1.00 15.990          H  
ATOM   7237  N   ALA A 455    -161.899  60.844 -11.691  1.00  9.550          N  
ATOM   7238  CA  ALA A 455    -162.051  62.280 -11.862  1.00  9.350          C  
ATOM   7239  C   ALA A 455    -162.521  62.928 -10.552  1.00  9.910          C  
ATOM   7240  O   ALA A 455    -163.231  62.277  -9.793  1.00  9.630          O  
ATOM   7241  CB  ALA A 455    -163.051  62.576 -12.973  1.00 13.170          C  
ATOM   7242  H   ALA A 455    -162.537  60.217 -12.162  1.00 11.460          H  
ATOM   7243  HA  ALA A 455    -161.081  62.672 -12.145  1.00 11.220          H  
ATOM   7244 1HB  ALA A 455    -163.146  63.644 -13.119  1.00 15.800          H  
ATOM   7245 2HB  ALA A 455    -162.705  62.118 -13.897  1.00 15.800          H  
ATOM   7246 3HB  ALA A 455    -164.019  62.169 -12.719  1.00 15.800          H  
ATOM   7247  N   PRO A 456    -162.191  64.223 -10.280  1.00 10.810          N  
ATOM   7248  CA  PRO A 456    -162.693  65.042  -9.164  1.00 11.560          C  
ATOM   7249  C   PRO A 456    -164.222  64.992  -9.099  1.00 11.760          C  
ATOM   7250  O   PRO A 456    -164.823  65.119  -8.026  1.00 12.060          O  
ATOM   7251  CB  PRO A 456    -162.194  66.442  -9.537  1.00 17.340          C  
ATOM   7252  CG  PRO A 456    -160.917  66.187 -10.311  1.00 17.340          C  
ATOM   7253  CD  PRO A 456    -161.183  64.926 -11.118  1.00 17.340          C  
ATOM   7254  HA  PRO A 456    -162.250  64.688  -8.223  1.00 13.870          H  
ATOM   7255 1HB  PRO A 456    -162.957  66.974 -10.120  1.00 20.810          H  
ATOM   7256 2HB  PRO A 456    -162.024  67.031  -8.620  1.00 20.810          H  
ATOM   7257 1HG  PRO A 456    -160.681  67.058 -10.949  1.00 20.810          H  
ATOM   7258 2HG  PRO A 456    -160.072  66.071  -9.615  1.00 20.810          H  
ATOM   7259 1HD  PRO A 456    -161.577  65.169 -12.116  1.00 20.810          H  
ATOM   7260 2HD  PRO A 456    -160.236  64.364 -11.158  1.00 20.810          H  
ATOM   7261  N   LEU A 457    -164.814  64.817 -10.276  1.00 11.640          N  
ATOM   7262  CA  LEU A 457    -166.229  64.683 -10.528  1.00 11.840          C  
ATOM   7263  C   LEU A 457    -166.329  63.350 -11.281  1.00 12.090          C  
ATOM   7264  O   LEU A 457    -166.416  63.356 -12.518  1.00 12.780          O  
ATOM   7265  CB  LEU A 457    -166.756  65.822 -11.417  1.00 16.500          C  
ATOM   7266  CG  LEU A 457    -166.616  67.268 -10.891  1.00 16.500          C  
ATOM   7267  CD1 LEU A 457    -166.994  68.216 -12.012  1.00 16.500          C  
ATOM   7268  CD2 LEU A 457    -167.525  67.503  -9.689  1.00 16.500          C  
ATOM   7269  H   LEU A 457    -164.211  64.760 -11.080  1.00 13.970          H  
ATOM   7270  HA  LEU A 457    -166.784  64.647  -9.597  1.00 14.210          H  
ATOM   7271 1HB  LEU A 457    -166.238  65.774 -12.370  1.00 19.800          H  
ATOM   7272 2HB  LEU A 457    -167.818  65.652 -11.598  1.00 19.800          H  
ATOM   7273  HG  LEU A 457    -165.582  67.454 -10.608  1.00 19.800          H  
ATOM   7274 1HD1 LEU A 457    -166.888  69.243 -11.670  1.00 19.800          H  
ATOM   7275 2HD1 LEU A 457    -166.338  68.051 -12.865  1.00 19.800          H  
ATOM   7276 3HD1 LEU A 457    -168.026  68.034 -12.307  1.00 19.800          H  
ATOM   7277 1HD2 LEU A 457    -167.412  68.531  -9.358  1.00 19.800          H  
ATOM   7278 2HD2 LEU A 457    -168.555  67.332  -9.977  1.00 19.800          H  
ATOM   7279 3HD2 LEU A 457    -167.256  66.830  -8.873  1.00 19.800          H  
ATOM   7280  N   PRO A 458    -166.331  62.198 -10.570  1.00 11.670          N  
ATOM   7281  CA  PRO A 458    -166.179  60.842 -11.087  1.00 11.740          C  
ATOM   7282  C   PRO A 458    -166.980  60.496 -12.333  1.00 12.030          C  
ATOM   7283  O   PRO A 458    -166.484  59.720 -13.148  1.00 11.170          O  
ATOM   7284  CB  PRO A 458    -166.634  59.998  -9.894  1.00 17.610          C  
ATOM   7285  CG  PRO A 458    -166.241  60.815  -8.699  1.00 17.610          C  
ATOM   7286  CD  PRO A 458    -166.480  62.234  -9.095  1.00 17.610          C  
ATOM   7287  HA  PRO A 458    -165.110  60.665 -11.268  1.00 14.090          H  
ATOM   7288 1HB  PRO A 458    -167.709  59.834  -9.945  1.00 21.130          H  
ATOM   7289 2HB  PRO A 458    -166.151  59.012  -9.919  1.00 21.130          H  
ATOM   7290 1HG  PRO A 458    -166.836  60.528  -7.818  1.00 21.130          H  
ATOM   7291 2HG  PRO A 458    -165.183  60.638  -8.444  1.00 21.130          H  
ATOM   7292 1HD  PRO A 458    -167.454  62.553  -8.788  1.00 21.130          H  
ATOM   7293 2HD  PRO A 458    -165.692  62.809  -8.626  1.00 21.130          H  
ATOM   7294  N   GLN A 459    -168.186  61.046 -12.515  1.00 13.260          N  
ATOM   7295  CA  GLN A 459    -168.919  60.697 -13.722  1.00 13.620          C  
ATOM   7296  C   GLN A 459    -169.313  61.930 -14.538  1.00 14.000          C  
ATOM   7297  O   GLN A 459    -170.445  62.020 -15.026  1.00 14.250          O  
ATOM   7298  CB  GLN A 459    -170.177  59.904 -13.366  1.00 18.920          C  
ATOM   7299  CG  GLN A 459    -169.921  58.604 -12.608  1.00 18.920          C  
ATOM   7300  CD  GLN A 459    -169.242  57.550 -13.417  1.00 18.920          C  
ATOM   7301  OE1 GLN A 459    -169.677  57.220 -14.526  1.00 18.920          O  
ATOM   7302  NE2 GLN A 459    -168.160  57.002 -12.881  1.00 18.920          N  
ATOM   7303  H   GLN A 459    -168.604  61.674 -11.845  1.00 15.910          H  
ATOM   7304  HA  GLN A 459    -168.285  60.078 -14.355  1.00 16.340          H  
ATOM   7305 1HB  GLN A 459    -170.845  60.521 -12.786  1.00 22.710          H  
ATOM   7306 2HB  GLN A 459    -170.695  59.637 -14.281  1.00 22.710          H  
ATOM   7307 1HG  GLN A 459    -169.272  58.818 -11.783  1.00 22.710          H  
ATOM   7308 2HG  GLN A 459    -170.865  58.207 -12.248  1.00 22.710          H  
ATOM   7309 1HE2 GLN A 459    -167.659  56.296 -13.378  1.00 22.710          H  
ATOM   7310 2HE2 GLN A 459    -167.829  57.304 -11.988  1.00 22.710          H  
ATOM   7311  N   SER A 460    -168.336  62.821 -14.755  1.00 14.030          N  
ATOM   7312  CA  SER A 460    -168.439  64.009 -15.616  1.00 14.460          C  
ATOM   7313  C   SER A 460    -169.642  64.924 -15.380  1.00 14.320          C  
ATOM   7314  O   SER A 460    -170.320  65.317 -16.333  1.00 14.730          O  
ATOM   7315  CB  SER A 460    -168.416  63.587 -17.078  1.00 20.070          C  
ATOM   7316  OG  SER A 460    -167.204  62.950 -17.407  1.00 20.070          O  
ATOM   7317  H   SER A 460    -167.459  62.691 -14.242  1.00 16.840          H  
ATOM   7318  HA  SER A 460    -167.543  64.607 -15.437  1.00 17.350          H  
ATOM   7319 1HB  SER A 460    -169.249  62.912 -17.274  1.00 24.090          H  
ATOM   7320 2HB  SER A 460    -168.550  64.462 -17.712  1.00 24.090          H  
ATOM   7321  HG  SER A 460    -167.307  62.640 -18.309  1.00 24.090          H  
ATOM   7322  N   THR A 461    -169.906  65.274 -14.129  1.00 13.810          N  
ATOM   7323  CA  THR A 461    -171.023  66.159 -13.807  1.00 13.690          C  
ATOM   7324  C   THR A 461    -170.906  66.824 -12.452  1.00 13.560          C  
ATOM   7325  O   THR A 461    -170.398  66.238 -11.500  1.00 12.540          O  
ATOM   7326  CB  THR A 461    -172.371  65.422 -13.903  1.00 19.210          C  
ATOM   7327  OG1 THR A 461    -173.430  66.346 -13.581  1.00 19.210          O  
ATOM   7328  CG2 THR A 461    -172.422  64.232 -12.964  1.00 19.210          C  
ATOM   7329  H   THR A 461    -169.310  64.918 -13.397  1.00 16.570          H  
ATOM   7330  HA  THR A 461    -171.039  66.952 -14.556  1.00 16.430          H  
ATOM   7331  HB  THR A 461    -172.508  65.071 -14.925  1.00 23.060          H  
ATOM   7332  HG1 THR A 461    -174.272  65.984 -13.909  1.00 23.060          H  
ATOM   7333 1HG2 THR A 461    -173.384  63.741 -13.064  1.00 23.060          H  
ATOM   7334 2HG2 THR A 461    -171.627  63.533 -13.210  1.00 23.060          H  
ATOM   7335 3HG2 THR A 461    -172.305  64.573 -11.957  1.00 23.060          H  
ATOM   7336  N   LEU A 462    -171.516  68.004 -12.317  1.00 14.740          N  
ATOM   7337  CA  LEU A 462    -171.524  68.728 -11.044  1.00 15.000          C  
ATOM   7338  C   LEU A 462    -172.513  68.110 -10.073  1.00 14.870          C  
ATOM   7339  O   LEU A 462    -172.562  68.461  -8.896  1.00 14.670          O  
ATOM   7340  CB  LEU A 462    -171.855  70.210 -11.257  1.00 20.900          C  
ATOM   7341  CG  LEU A 462    -170.820  71.052 -12.055  1.00 20.900          C  
ATOM   7342  CD1 LEU A 462    -171.397  72.441 -12.288  1.00 20.900          C  
ATOM   7343  CD2 LEU A 462    -169.498  71.161 -11.275  1.00 20.900          C  
ATOM   7344  H   LEU A 462    -171.959  68.409 -13.132  1.00 17.690          H  
ATOM   7345  HA  LEU A 462    -170.540  68.644 -10.595  1.00 18.000          H  
ATOM   7346 1HB  LEU A 462    -172.808  70.276 -11.782  1.00 25.080          H  
ATOM   7347 2HB  LEU A 462    -171.976  70.677 -10.280  1.00 25.080          H  
ATOM   7348  HG  LEU A 462    -170.636  70.586 -13.022  1.00 25.080          H  
ATOM   7349 1HD1 LEU A 462    -170.685  73.041 -12.855  1.00 25.080          H  
ATOM   7350 2HD1 LEU A 462    -172.329  72.363 -12.848  1.00 25.080          H  
ATOM   7351 3HD1 LEU A 462    -171.590  72.921 -11.328  1.00 25.080          H  
ATOM   7352 1HD2 LEU A 462    -168.793  71.762 -11.846  1.00 25.080          H  
ATOM   7353 2HD2 LEU A 462    -169.685  71.639 -10.318  1.00 25.080          H  
ATOM   7354 3HD2 LEU A 462    -169.070  70.187 -11.108  1.00 25.080          H  
ATOM   7355  N   ALA A 463    -173.258  67.111 -10.544  1.00 15.130          N  
ATOM   7356  CA  ALA A 463    -174.158  66.343  -9.696  1.00 15.160          C  
ATOM   7357  C   ALA A 463    -173.312  65.545  -8.708  1.00 14.760          C  
ATOM   7358  O   ALA A 463    -173.803  65.076  -7.679  1.00 14.590          O  
ATOM   7359  CB  ALA A 463    -175.042  65.414 -10.499  1.00 21.210          C  
ATOM   7360  H   ALA A 463    -173.196  66.883 -11.538  1.00 18.160          H  
ATOM   7361  HA  ALA A 463    -174.787  67.037  -9.139  1.00 18.190          H  
ATOM   7362 1HB  ALA A 463    -175.699  64.865  -9.825  1.00 25.450          H  
ATOM   7363 2HB  ALA A 463    -175.642  65.994 -11.196  1.00 25.450          H  
ATOM   7364 3HB  ALA A 463    -174.441  64.714 -11.045  1.00 25.450          H  
ATOM   7365  N   GLN A 464    -172.012  65.424  -8.992  1.00 14.710          N  
ATOM   7366  CA  GLN A 464    -171.105  64.699  -8.148  1.00 14.430          C  
ATOM   7367  C   GLN A 464    -170.821  65.467  -6.881  1.00 14.230          C  
ATOM   7368  O   GLN A 464    -170.298  64.904  -5.929  1.00 13.990          O  
ATOM   7369  CB  GLN A 464    -169.804  64.442  -8.871  1.00 20.310          C  
ATOM   7370  CG  GLN A 464    -169.928  63.547 -10.030  1.00 20.310          C  
ATOM   7371  CD  GLN A 464    -170.307  62.217  -9.649  1.00 20.310          C  
ATOM   7372  OE1 GLN A 464    -169.734  61.654  -8.720  1.00 20.310          O  
ATOM   7373  NE2 GLN A 464    -171.266  61.664 -10.356  1.00 20.310          N  
ATOM   7374  H   GLN A 464    -171.620  65.859  -9.832  1.00 17.650          H  
ATOM   7375  HA  GLN A 464    -171.556  63.755  -7.889  1.00 17.320          H  
ATOM   7376 1HB  GLN A 464    -169.408  65.375  -9.228  1.00 24.380          H  
ATOM   7377 2HB  GLN A 464    -169.092  64.028  -8.184  1.00 24.380          H  
ATOM   7378 1HG  GLN A 464    -170.697  63.919 -10.655  1.00 24.380          H  
ATOM   7379 2HG  GLN A 464    -169.010  63.513 -10.574  1.00 24.380          H  
ATOM   7380 1HE2 GLN A 464    -171.571  60.731 -10.149  1.00 24.380          H  
ATOM   7381 2HE2 GLN A 464    -171.704  62.173 -11.100  1.00 24.380          H  
ATOM   7382  N   LEU A 465    -171.210  66.741  -6.818  1.00 14.430          N  
ATOM   7383  CA  LEU A 465    -170.979  67.532  -5.627  1.00 14.330          C  
ATOM   7384  C   LEU A 465    -172.148  67.328  -4.658  1.00 14.190          C  
ATOM   7385  O   LEU A 465    -172.124  67.754  -3.493  1.00 14.460          O  
ATOM   7386  CB  LEU A 465    -170.801  68.985  -6.060  1.00 20.100          C  
ATOM   7387  CG  LEU A 465    -169.593  69.231  -7.025  1.00 20.100          C  
ATOM   7388  CD1 LEU A 465    -169.607  70.672  -7.451  1.00 20.100          C  
ATOM   7389  CD2 LEU A 465    -168.257  68.857  -6.342  1.00 20.100          C  
ATOM   7390  H   LEU A 465    -171.668  67.192  -7.618  1.00 17.320          H  
ATOM   7391  HA  LEU A 465    -170.083  67.180  -5.130  1.00 17.200          H  
ATOM   7392 1HB  LEU A 465    -171.706  69.297  -6.580  1.00 24.120          H  
ATOM   7393 2HB  LEU A 465    -170.674  69.614  -5.190  1.00 24.120          H  
ATOM   7394  HG  LEU A 465    -169.716  68.627  -7.921  1.00 24.120          H  
ATOM   7395 1HD1 LEU A 465    -168.786  70.853  -8.141  1.00 24.120          H  
ATOM   7396 2HD1 LEU A 465    -170.554  70.889  -7.948  1.00 24.120          H  
ATOM   7397 3HD1 LEU A 465    -169.499  71.312  -6.582  1.00 24.120          H  
ATOM   7398 1HD2 LEU A 465    -167.434  69.047  -7.025  1.00 24.120          H  
ATOM   7399 2HD2 LEU A 465    -168.125  69.451  -5.462  1.00 24.120          H  
ATOM   7400 3HD2 LEU A 465    -168.240  67.808  -6.070  1.00 24.120          H  
ATOM   7401  N   VAL A 466    -173.151  66.587  -5.126  1.00 13.870          N  
ATOM   7402  CA  VAL A 466    -174.300  66.213  -4.341  1.00 13.750          C  
ATOM   7403  C   VAL A 466    -173.981  64.808  -3.835  1.00 13.630          C  
ATOM   7404  O   VAL A 466    -174.027  64.546  -2.639  1.00 13.590          O  
ATOM   7405  CB  VAL A 466    -175.588  66.253  -5.192  1.00 19.300          C  
ATOM   7406  CG1 VAL A 466    -176.780  65.776  -4.383  1.00 19.300          C  
ATOM   7407  CG2 VAL A 466    -175.789  67.674  -5.710  1.00 19.300          C  
ATOM   7408  H   VAL A 466    -173.120  66.241  -6.084  1.00 16.640          H  
ATOM   7409  HA  VAL A 466    -174.407  66.890  -3.492  1.00 16.500          H  
ATOM   7410  HB  VAL A 466    -175.489  65.579  -6.032  1.00 23.160          H  
ATOM   7411 1HG1 VAL A 466    -177.675  65.803  -5.002  1.00 23.160          H  
ATOM   7412 2HG1 VAL A 466    -176.603  64.763  -4.063  1.00 23.160          H  
ATOM   7413 3HG1 VAL A 466    -176.919  66.420  -3.516  1.00 23.160          H  
ATOM   7414 1HG2 VAL A 466    -176.685  67.715  -6.329  1.00 23.160          H  
ATOM   7415 2HG2 VAL A 466    -175.896  68.352  -4.869  1.00 23.160          H  
ATOM   7416 3HG2 VAL A 466    -174.924  67.970  -6.309  1.00 23.160          H  
ATOM   7417  N   ILE A 467    -173.563  63.935  -4.758  1.00 13.670          N  
ATOM   7418  CA  ILE A 467    -173.240  62.528  -4.478  1.00 13.580          C  
ATOM   7419  C   ILE A 467    -172.071  62.424  -3.484  1.00 13.470          C  
ATOM   7420  O   ILE A 467    -172.128  61.657  -2.521  1.00 13.520          O  
ATOM   7421  CB  ILE A 467    -172.866  61.823  -5.796  1.00 19.050          C  
ATOM   7422  CG1 ILE A 467    -174.109  61.767  -6.688  1.00 19.050          C  
ATOM   7423  CG2 ILE A 467    -172.362  60.376  -5.510  1.00 19.050          C  
ATOM   7424  CD1 ILE A 467    -173.820  61.451  -8.128  1.00 19.050          C  
ATOM   7425  H   ILE A 467    -173.550  64.255  -5.728  1.00 16.400          H  
ATOM   7426  HA  ILE A 467    -174.116  62.045  -4.042  1.00 16.300          H  
ATOM   7427  HB  ILE A 467    -172.093  62.368  -6.298  1.00 22.860          H  
ATOM   7428 1HG1 ILE A 467    -174.774  61.004  -6.295  1.00 22.860          H  
ATOM   7429 2HG1 ILE A 467    -174.628  62.724  -6.654  1.00 22.860          H  
ATOM   7430 1HG2 ILE A 467    -172.110  59.877  -6.432  1.00 22.860          H  
ATOM   7431 2HG2 ILE A 467    -171.475  60.400  -4.879  1.00 22.860          H  
ATOM   7432 3HG2 ILE A 467    -173.149  59.811  -5.001  1.00 22.860          H  
ATOM   7433 1HD1 ILE A 467    -174.754  61.429  -8.677  1.00 22.860          H  
ATOM   7434 2HD1 ILE A 467    -173.194  62.228  -8.535  1.00 22.860          H  
ATOM   7435 3HD1 ILE A 467    -173.331  60.513  -8.229  1.00 22.860          H  
ATOM   7436  N   GLN A 468    -171.012  63.222  -3.697  1.00 13.520          N  
ATOM   7437  CA  GLN A 468    -169.845  63.235  -2.816  1.00 13.640          C  
ATOM   7438  C   GLN A 468    -170.075  64.167  -1.620  1.00 13.810          C  
ATOM   7439  O   GLN A 468    -169.178  64.367  -0.804  1.00 14.200          O  
ATOM   7440  CB  GLN A 468    -168.578  63.681  -3.565  1.00 19.050          C  
ATOM   7441  CG  GLN A 468    -168.143  62.746  -4.702  1.00 19.050          C  
ATOM   7442  CD  GLN A 468    -166.861  63.216  -5.412  1.00 19.050          C  
ATOM   7443  OE1 GLN A 468    -165.765  62.734  -5.108  1.00 19.050          O  
ATOM   7444  NE2 GLN A 468    -166.999  64.163  -6.336  1.00 19.050          N  
ATOM   7445  H   GLN A 468    -170.973  63.816  -4.526  1.00 16.220          H  
ATOM   7446  HA  GLN A 468    -169.688  62.228  -2.433  1.00 16.370          H  
ATOM   7447 1HB  GLN A 468    -168.731  64.678  -3.978  1.00 22.860          H  
ATOM   7448 2HB  GLN A 468    -167.752  63.749  -2.867  1.00 22.860          H  
ATOM   7449 1HG  GLN A 468    -167.966  61.754  -4.292  1.00 22.860          H  
ATOM   7450 2HG  GLN A 468    -168.943  62.701  -5.445  1.00 22.860          H  
ATOM   7451 1HE2 GLN A 468    -166.180  64.521  -6.855  1.00 22.860          H  
ATOM   7452 2HE2 GLN A 468    -167.910  64.531  -6.536  1.00 22.860          H  
ATOM   7453  N   GLN A 469    -171.275  64.748  -1.552  1.00 13.620          N  
ATOM   7454  CA  GLN A 469    -171.748  65.637  -0.515  1.00 13.770          C  
ATOM   7455  C   GLN A 469    -170.934  66.910  -0.236  1.00 14.200          C  
ATOM   7456  O   GLN A 469    -170.787  67.319   0.925  1.00 14.560          O  
ATOM   7457  CB  GLN A 469    -171.912  64.799   0.750  1.00 19.220          C  
ATOM   7458  CG  GLN A 469    -172.875  63.686   0.596  1.00 19.220          C  
ATOM   7459  CD  GLN A 469    -173.190  62.991   1.905  1.00 19.220          C  
ATOM   7460  OE1 GLN A 469    -174.162  63.336   2.618  1.00 19.220          O  
ATOM   7461  NE2 GLN A 469    -172.372  61.996   2.246  1.00 19.220          N  
ATOM   7462  H   GLN A 469    -171.978  64.513  -2.249  1.00 16.340          H  
ATOM   7463  HA  GLN A 469    -172.744  65.961  -0.820  1.00 16.520          H  
ATOM   7464 1HB  GLN A 469    -170.975  64.339   0.998  1.00 23.060          H  
ATOM   7465 2HB  GLN A 469    -172.223  65.395   1.562  1.00 23.060          H  
ATOM   7466 1HG  GLN A 469    -173.755  64.109   0.178  1.00 23.060          H  
ATOM   7467 2HG  GLN A 469    -172.459  62.947  -0.092  1.00 23.060          H  
ATOM   7468 1HE2 GLN A 469    -172.514  61.493   3.100  1.00 23.060          H  
ATOM   7469 2HE2 GLN A 469    -171.616  61.738   1.636  1.00 23.060          H  
ATOM   7470  N   GLN A 470    -170.465  67.593  -1.286  1.00 14.260          N  
ATOM   7471  CA  GLN A 470    -169.727  68.836  -1.094  1.00 14.710          C  
ATOM   7472  C   GLN A 470    -170.643  69.859  -0.475  1.00 16.120          C  
ATOM   7473  O   GLN A 470    -170.262  70.612   0.425  1.00 16.730          O  
ATOM   7474  CB  GLN A 470    -169.193  69.425  -2.395  1.00 20.410          C  
ATOM   7475  CG  GLN A 470    -168.330  70.683  -2.158  1.00 20.410          C  
ATOM   7476  CD  GLN A 470    -167.738  71.237  -3.397  1.00 20.410          C  
ATOM   7477  OE1 GLN A 470    -168.455  71.677  -4.292  1.00 20.410          O  
ATOM   7478  NE2 GLN A 470    -166.417  71.230  -3.475  1.00 20.410          N  
ATOM   7479  H   GLN A 470    -170.673  67.260  -2.225  1.00 17.110          H  
ATOM   7480  HA  GLN A 470    -168.899  68.655  -0.413  1.00 17.650          H  
ATOM   7481 1HB  GLN A 470    -168.623  68.680  -2.945  1.00 24.500          H  
ATOM   7482 2HB  GLN A 470    -170.032  69.718  -3.016  1.00 24.500          H  
ATOM   7483 1HG  GLN A 470    -168.961  71.461  -1.731  1.00 24.500          H  
ATOM   7484 2HG  GLN A 470    -167.524  70.447  -1.469  1.00 24.500          H  
ATOM   7485 1HE2 GLN A 470    -165.964  71.593  -4.290  1.00 24.500          H  
ATOM   7486 2HE2 GLN A 470    -165.865  70.874  -2.720  1.00 24.500          H  
ATOM   7487  N   HIS A 471    -171.894  69.823  -0.909  1.00 16.640          N  
ATOM   7488  CA  HIS A 471    -172.885  70.800  -0.491  1.00 18.000          C  
ATOM   7489  C   HIS A 471    -173.460  70.499   0.891  1.00 18.820          C  
ATOM   7490  O   HIS A 471    -174.317  71.230   1.385  1.00 19.870          O  
ATOM   7491  CB  HIS A 471    -174.033  70.850  -1.506  1.00 24.660          C  
ATOM   7492  CG  HIS A 471    -173.636  71.350  -2.871  1.00 24.660          C  
ATOM   7493  ND1 HIS A 471    -173.224  72.647  -3.105  1.00 24.660          N  
ATOM   7494  CD2 HIS A 471    -173.613  70.726  -4.072  1.00 24.660          C  
ATOM   7495  CE1 HIS A 471    -172.956  72.793  -4.392  1.00 24.660          C  
ATOM   7496  NE2 HIS A 471    -173.192  71.648  -4.999  1.00 24.660          N  
ATOM   7497  H   HIS A 471    -172.117  69.143  -1.643  1.00 19.970          H  
ATOM   7498  HA  HIS A 471    -172.423  71.786  -0.453  1.00 21.600          H  
ATOM   7499 1HB  HIS A 471    -174.450  69.849  -1.624  1.00 29.590          H  
ATOM   7500 2HB  HIS A 471    -174.826  71.492  -1.125  1.00 29.590          H  
ATOM   7501  HD2 HIS A 471    -173.884  69.693  -4.269  1.00 29.590          H  
ATOM   7502  HE1 HIS A 471    -172.609  73.708  -4.872  1.00 29.590          H  
ATOM   7503  HE2 HIS A 471    -173.086  71.468  -5.987  1.00 29.590          H  
ATOM   7504  N   GLN A 472    -173.005  69.406   1.514  1.00 18.660          N  
ATOM   7505  CA  GLN A 472    -173.449  69.046   2.848  1.00 18.900          C  
ATOM   7506  C   GLN A 472    -172.327  69.359   3.829  1.00 19.650          C  
ATOM   7507  O   GLN A 472    -172.434  69.066   5.020  1.00 20.010          O  
ATOM   7508  CB  GLN A 472    -173.747  67.555   2.944  1.00 26.360          C  
ATOM   7509  CG  GLN A 472    -174.756  67.033   1.949  1.00 26.360          C  
ATOM   7510  CD  GLN A 472    -176.101  67.666   2.082  1.00 26.360          C  
ATOM   7511  OE1 GLN A 472    -176.648  67.776   3.182  1.00 26.360          O  
ATOM   7512  NE2 GLN A 472    -176.660  68.088   0.958  1.00 26.360          N  
ATOM   7513  H   GLN A 472    -172.288  68.823   1.083  1.00 22.390          H  
ATOM   7514  HA  GLN A 472    -174.328  69.631   3.118  1.00 22.680          H  
ATOM   7515 1HB  GLN A 472    -172.822  67.016   2.838  1.00 31.640          H  
ATOM   7516 2HB  GLN A 472    -174.129  67.333   3.937  1.00 31.640          H  
ATOM   7517 1HG  GLN A 472    -174.391  67.224   0.944  1.00 31.640          H  
ATOM   7518 2HG  GLN A 472    -174.858  65.966   2.103  1.00 31.640          H  
ATOM   7519 1HE2 GLN A 472    -177.563  68.522   0.980  1.00 31.640          H  
ATOM   7520 2HE2 GLN A 472    -176.188  67.969   0.087  1.00 31.640          H  
ATOM   7521  N   GLN A 473    -171.222  69.910   3.290  1.00 19.940          N  
ATOM   7522  CA  GLN A 473    -169.977  70.163   4.005  1.00 20.620          C  
ATOM   7523  C   GLN A 473    -169.363  68.850   4.506  1.00 20.480          C  
ATOM   7524  O   GLN A 473    -168.703  68.823   5.545  1.00 21.120          O  
ATOM   7525  CB  GLN A 473    -170.202  71.128   5.186  1.00 28.600          C  
ATOM   7526  CG  GLN A 473    -170.733  72.498   4.772  1.00 28.600          C  
ATOM   7527  CD  GLN A 473    -170.869  73.478   5.942  1.00 28.600          C  
ATOM   7528  OE1 GLN A 473    -171.941  73.616   6.547  1.00 28.600          O  
ATOM   7529  NE2 GLN A 473    -169.776  74.155   6.269  1.00 28.600          N  
ATOM   7530  H   GLN A 473    -171.219  70.158   2.299  1.00 23.930          H  
ATOM   7531  HA  GLN A 473    -169.273  70.626   3.311  1.00 24.740          H  
ATOM   7532 1HB  GLN A 473    -170.875  70.696   5.922  1.00 34.320          H  
ATOM   7533 2HB  GLN A 473    -169.251  71.301   5.689  1.00 34.320          H  
ATOM   7534 1HG  GLN A 473    -170.036  72.928   4.050  1.00 34.320          H  
ATOM   7535 2HG  GLN A 473    -171.714  72.373   4.314  1.00 34.320          H  
ATOM   7536 1HE2 GLN A 473    -169.792  74.807   7.023  1.00 34.320          H  
ATOM   7537 2HE2 GLN A 473    -168.901  73.992   5.754  1.00 34.320          H  
ATOM   7538  N   PHE A 474    -169.546  67.767   3.737  1.00 19.650          N  
ATOM   7539  CA  PHE A 474    -169.010  66.458   4.075  1.00 19.560          C  
ATOM   7540  C   PHE A 474    -167.524  66.420   3.891  1.00 18.950          C  
ATOM   7541  O   PHE A 474    -166.786  65.949   4.755  1.00 19.310          O  
ATOM   7542  CB  PHE A 474    -169.664  65.410   3.214  1.00 27.420          C  
ATOM   7543  CG  PHE A 474    -169.181  64.042   3.378  1.00 27.420          C  
ATOM   7544  CD1 PHE A 474    -169.479  63.300   4.501  1.00 27.420          C  
ATOM   7545  CD2 PHE A 474    -168.443  63.466   2.369  1.00 27.420          C  
ATOM   7546  CE1 PHE A 474    -169.033  62.008   4.612  1.00 27.420          C  
ATOM   7547  CE2 PHE A 474    -168.005  62.187   2.471  1.00 27.420          C  
ATOM   7548  CZ  PHE A 474    -168.296  61.449   3.597  1.00 27.420          C  
ATOM   7549  H   PHE A 474    -170.052  67.834   2.848  1.00 23.580          H  
ATOM   7550  HA  PHE A 474    -169.236  66.250   5.119  1.00 23.470          H  
ATOM   7551 1HB  PHE A 474    -170.735  65.421   3.393  1.00 32.900          H  
ATOM   7552 2HB  PHE A 474    -169.501  65.676   2.182  1.00 32.900          H  
ATOM   7553  HD1 PHE A 474    -170.070  63.745   5.302  1.00 32.900          H  
ATOM   7554  HD2 PHE A 474    -168.212  64.049   1.469  1.00 32.900          H  
ATOM   7555  HE1 PHE A 474    -169.266  61.424   5.502  1.00 32.900          H  
ATOM   7556  HE2 PHE A 474    -167.422  61.751   1.662  1.00 32.900          H  
ATOM   7557  HZ  PHE A 474    -167.942  60.423   3.682  1.00 32.900          H  
ATOM   7558  N   LEU A 475    -167.100  66.901   2.734  1.00 18.100          N  
ATOM   7559  CA  LEU A 475    -165.717  66.893   2.338  1.00 17.460          C  
ATOM   7560  C   LEU A 475    -164.942  67.784   3.315  1.00 18.320          C  
ATOM   7561  O   LEU A 475    -163.801  67.482   3.674  1.00 18.520          O  
ATOM   7562  CB  LEU A 475    -165.635  67.411   0.892  1.00 24.700          C  
ATOM   7563  CG  LEU A 475    -166.385  66.514  -0.206  1.00 24.700          C  
ATOM   7564  CD1 LEU A 475    -166.322  67.212  -1.545  1.00 24.700          C  
ATOM   7565  CD2 LEU A 475    -165.805  65.121  -0.301  1.00 24.700          C  
ATOM   7566  H   LEU A 475    -167.788  67.268   2.097  1.00 21.720          H  
ATOM   7567  HA  LEU A 475    -165.325  65.880   2.407  1.00 20.950          H  
ATOM   7568 1HB  LEU A 475    -166.072  68.407   0.858  1.00 29.640          H  
ATOM   7569 2HB  LEU A 475    -164.595  67.491   0.608  1.00 29.640          H  
ATOM   7570  HG  LEU A 475    -167.439  66.425   0.070  1.00 29.640          H  
ATOM   7571 1HD1 LEU A 475    -166.869  66.624  -2.287  1.00 29.640          H  
ATOM   7572 2HD1 LEU A 475    -166.762  68.185  -1.462  1.00 29.640          H  
ATOM   7573 3HD1 LEU A 475    -165.286  67.313  -1.854  1.00 29.640          H  
ATOM   7574 1HD2 LEU A 475    -166.362  64.558  -1.048  1.00 29.640          H  
ATOM   7575 2HD2 LEU A 475    -164.765  65.167  -0.591  1.00 29.640          H  
ATOM   7576 3HD2 LEU A 475    -165.895  64.618   0.646  1.00 29.640          H  
ATOM   7577  N   GLU A 476    -165.580  68.885   3.752  1.00 18.970          N  
ATOM   7578  CA  GLU A 476    -164.963  69.805   4.705  1.00 19.840          C  
ATOM   7579  C   GLU A 476    -164.733  69.110   6.050  1.00 20.900          C  
ATOM   7580  O   GLU A 476    -163.690  69.300   6.684  1.00 21.370          O  
ATOM   7581  CB  GLU A 476    -165.835  71.039   4.914  1.00 27.430          C  
ATOM   7582  CG  GLU A 476    -165.943  71.978   3.718  1.00 27.430          C  
ATOM   7583  CD  GLU A 476    -166.835  73.148   4.021  1.00 27.430          C  
ATOM   7584  OE1 GLU A 476    -167.367  73.170   5.105  1.00 27.430          O  
ATOM   7585  OE2 GLU A 476    -167.002  73.999   3.186  1.00 27.430          O  
ATOM   7586  H   GLU A 476    -166.507  69.083   3.405  1.00 22.760          H  
ATOM   7587  HA  GLU A 476    -163.996  70.118   4.313  1.00 23.810          H  
ATOM   7588 1HB  GLU A 476    -166.841  70.724   5.182  1.00 32.910          H  
ATOM   7589 2HB  GLU A 476    -165.446  71.615   5.753  1.00 32.910          H  
ATOM   7590 1HG  GLU A 476    -164.949  72.341   3.455  1.00 32.910          H  
ATOM   7591 2HG  GLU A 476    -166.341  71.428   2.866  1.00 32.910          H  
ATOM   7592  N   LYS A 477    -165.702  68.285   6.482  1.00 21.290          N  
ATOM   7593  CA  LYS A 477    -165.536  67.512   7.708  1.00 22.300          C  
ATOM   7594  C   LYS A 477    -164.440  66.461   7.543  1.00 22.010          C  
ATOM   7595  O   LYS A 477    -163.616  66.277   8.437  1.00 22.880          O  
ATOM   7596  CB  LYS A 477    -166.848  66.846   8.118  1.00 30.820          C  
ATOM   7597  CG  LYS A 477    -167.901  67.813   8.637  1.00 30.820          C  
ATOM   7598  CD  LYS A 477    -169.211  67.101   8.956  1.00 30.820          C  
ATOM   7599  CE  LYS A 477    -170.272  68.084   9.444  1.00 30.820          C  
ATOM   7600  NZ  LYS A 477    -171.581  67.414   9.697  1.00 30.820          N  
ATOM   7601  H   LYS A 477    -166.595  68.249   5.978  1.00 25.550          H  
ATOM   7602  HA  LYS A 477    -165.232  68.190   8.503  1.00 26.760          H  
ATOM   7603 1HB  LYS A 477    -167.270  66.323   7.260  1.00 36.980          H  
ATOM   7604 2HB  LYS A 477    -166.652  66.102   8.890  1.00 36.980          H  
ATOM   7605 1HG  LYS A 477    -167.527  68.289   9.542  1.00 36.980          H  
ATOM   7606 2HG  LYS A 477    -168.080  68.587   7.901  1.00 36.980          H  
ATOM   7607 1HD  LYS A 477    -169.579  66.608   8.052  1.00 36.980          H  
ATOM   7608 2HD  LYS A 477    -169.043  66.345   9.722  1.00 36.980          H  
ATOM   7609 1HE  LYS A 477    -169.928  68.549  10.366  1.00 36.980          H  
ATOM   7610 2HE  LYS A 477    -170.413  68.859   8.686  1.00 36.980          H  
ATOM   7611 1HZ  LYS A 477    -172.254  68.098  10.014  1.00 36.980          H  
ATOM   7612 2HZ  LYS A 477    -171.910  66.993   8.837  1.00 36.980          H  
ATOM   7613 3HZ  LYS A 477    -171.469  66.700  10.403  1.00 36.980          H  
ATOM   7614  N   GLN A 478    -164.380  65.804   6.379  1.00 20.840          N  
ATOM   7615  CA  GLN A 478    -163.356  64.782   6.129  1.00 20.650          C  
ATOM   7616  C   GLN A 478    -161.959  65.364   6.231  1.00 20.330          C  
ATOM   7617  O   GLN A 478    -161.038  64.743   6.771  1.00 19.880          O  
ATOM   7618  CB  GLN A 478    -163.533  64.137   4.761  1.00 28.990          C  
ATOM   7619  CG  GLN A 478    -164.678  63.197   4.613  1.00 28.990          C  
ATOM   7620  CD  GLN A 478    -164.685  62.631   3.227  1.00 28.990          C  
ATOM   7621  OE1 GLN A 478    -164.527  63.357   2.250  1.00 28.990          O  
ATOM   7622  NE2 GLN A 478    -164.836  61.318   3.127  1.00 28.990          N  
ATOM   7623  H   GLN A 478    -165.104  65.983   5.675  1.00 25.010          H  
ATOM   7624  HA  GLN A 478    -163.452  64.005   6.872  1.00 24.780          H  
ATOM   7625 1HB  GLN A 478    -163.707  64.925   4.039  1.00 34.780          H  
ATOM   7626 2HB  GLN A 478    -162.646  63.648   4.463  1.00 34.780          H  
ATOM   7627 1HG  GLN A 478    -164.567  62.381   5.328  1.00 34.780          H  
ATOM   7628 2HG  GLN A 478    -165.615  63.724   4.781  1.00 34.780          H  
ATOM   7629 1HE2 GLN A 478    -164.832  60.878   2.229  1.00 34.780          H  
ATOM   7630 2HE2 GLN A 478    -164.946  60.762   3.953  1.00 34.780          H  
ATOM   7631  N   LYS A 479    -161.807  66.594   5.776  1.00 20.700          N  
ATOM   7632  CA  LYS A 479    -160.549  67.323   5.813  1.00 20.530          C  
ATOM   7633  C   LYS A 479    -159.988  67.468   7.226  1.00 21.000          C  
ATOM   7634  O   LYS A 479    -158.795  67.754   7.389  1.00 20.780          O  
ATOM   7635  CB  LYS A 479    -160.707  68.707   5.176  1.00 28.810          C  
ATOM   7636  CG  LYS A 479    -159.396  69.481   4.974  1.00 28.810          C  
ATOM   7637  CD  LYS A 479    -159.624  70.766   4.180  1.00 28.810          C  
ATOM   7638  CE  LYS A 479    -158.325  71.545   3.996  1.00 28.810          C  
ATOM   7639  NZ  LYS A 479    -158.530  72.800   3.208  1.00 28.810          N  
ATOM   7640  H   LYS A 479    -162.608  67.019   5.289  1.00 24.840          H  
ATOM   7641  HA  LYS A 479    -159.819  66.763   5.237  1.00 24.640          H  
ATOM   7642 1HB  LYS A 479    -161.225  68.624   4.227  1.00 34.570          H  
ATOM   7643 2HB  LYS A 479    -161.332  69.314   5.820  1.00 34.570          H  
ATOM   7644 1HG  LYS A 479    -158.982  69.759   5.944  1.00 34.570          H  
ATOM   7645 2HG  LYS A 479    -158.675  68.849   4.457  1.00 34.570          H  
ATOM   7646 1HD  LYS A 479    -160.036  70.517   3.202  1.00 34.570          H  
ATOM   7647 2HD  LYS A 479    -160.342  71.393   4.709  1.00 34.570          H  
ATOM   7648 1HE  LYS A 479    -157.923  71.804   4.975  1.00 34.570          H  
ATOM   7649 2HE  LYS A 479    -157.604  70.915   3.474  1.00 34.570          H  
ATOM   7650 1HZ  LYS A 479    -157.648  73.283   3.108  1.00 34.570          H  
ATOM   7651 2HZ  LYS A 479    -158.891  72.569   2.292  1.00 34.570          H  
ATOM   7652 3HZ  LYS A 479    -159.187  73.399   3.685  1.00 34.570          H  
ATOM   7653  N   GLN A 480    -160.828  67.343   8.256  1.00 21.720          N  
ATOM   7654  CA  GLN A 480    -160.394  67.565   9.617  1.00 22.270          C  
ATOM   7655  C   GLN A 480    -159.850  66.303  10.311  1.00 21.720          C  
ATOM   7656  O   GLN A 480    -159.456  66.384  11.477  1.00 22.050          O  
ATOM   7657  CB  GLN A 480    -161.563  68.065  10.466  1.00 30.960          C  
ATOM   7658  CG  GLN A 480    -162.275  69.276   9.902  1.00 30.960          C  
ATOM   7659  CD  GLN A 480    -161.401  70.420   9.557  1.00 30.960          C  
ATOM   7660  OE1 GLN A 480    -160.571  70.887  10.345  1.00 30.960          O  
ATOM   7661  NE2 GLN A 480    -161.592  70.904   8.332  1.00 30.960          N  
ATOM   7662  H   GLN A 480    -161.800  67.060   8.095  1.00 26.060          H  
ATOM   7663  HA  GLN A 480    -159.602  68.308   9.607  1.00 26.720          H  
ATOM   7664 1HB  GLN A 480    -162.299  67.269  10.562  1.00 37.150          H  
ATOM   7665 2HB  GLN A 480    -161.210  68.312  11.467  1.00 37.150          H  
ATOM   7666 1HG  GLN A 480    -162.785  68.968   8.998  1.00 37.150          H  
ATOM   7667 2HG  GLN A 480    -163.005  69.619  10.632  1.00 37.150          H  
ATOM   7668 1HE2 GLN A 480    -161.052  71.678   8.007  1.00 37.150          H  
ATOM   7669 2HE2 GLN A 480    -162.303  70.464   7.720  1.00 37.150          H  
ATOM   7670  N   TYR A 481    -159.839  65.146   9.639  1.00 20.950          N  
ATOM   7671  CA  TYR A 481    -159.365  63.938  10.321  1.00 20.460          C  
ATOM   7672  C   TYR A 481    -158.682  62.907   9.402  1.00 19.960          C  
ATOM   7673  O   TYR A 481    -158.609  63.077   8.186  1.00 18.950          O  
ATOM   7674  CB  TYR A 481    -160.500  63.328  11.158  1.00 28.840          C  
ATOM   7675  CG  TYR A 481    -161.688  62.790  10.415  1.00 28.840          C  
ATOM   7676  CD1 TYR A 481    -161.750  61.454  10.139  1.00 28.840          C  
ATOM   7677  CD2 TYR A 481    -162.723  63.627  10.031  1.00 28.840          C  
ATOM   7678  CE1 TYR A 481    -162.831  60.923   9.491  1.00 28.840          C  
ATOM   7679  CE2 TYR A 481    -163.814  63.100   9.376  1.00 28.840          C  
ATOM   7680  CZ  TYR A 481    -163.872  61.749   9.106  1.00 28.840          C  
ATOM   7681  OH  TYR A 481    -164.969  61.218   8.462  1.00 28.840          O  
ATOM   7682  H   TYR A 481    -160.171  65.105   8.668  1.00 25.140          H  
ATOM   7683  HA  TYR A 481    -158.600  64.245  11.035  1.00 24.550          H  
ATOM   7684 1HB  TYR A 481    -160.095  62.519  11.758  1.00 34.610          H  
ATOM   7685 2HB  TYR A 481    -160.864  64.080  11.857  1.00 34.610          H  
ATOM   7686  HD1 TYR A 481    -160.942  60.815  10.455  1.00 34.610          H  
ATOM   7687  HD2 TYR A 481    -162.681  64.694  10.249  1.00 34.610          H  
ATOM   7688  HE1 TYR A 481    -162.872  59.857   9.292  1.00 34.610          H  
ATOM   7689  HE2 TYR A 481    -164.634  63.754   9.076  1.00 34.610          H  
ATOM   7690  HH  TYR A 481    -164.878  60.250   8.402  1.00 34.610          H  
ATOM   7691  N   GLN A 482    -158.120  61.867  10.030  1.00 20.690          N  
ATOM   7692  CA  GLN A 482    -157.331  60.804   9.386  1.00 20.380          C  
ATOM   7693  C   GLN A 482    -158.038  59.944   8.321  1.00 19.180          C  
ATOM   7694  O   GLN A 482    -157.374  59.375   7.452  1.00 18.570          O  
ATOM   7695  CB  GLN A 482    -156.789  59.857  10.467  1.00 28.660          C  
ATOM   7696  CG  GLN A 482    -155.844  60.496  11.487  1.00 28.660          C  
ATOM   7697  CD  GLN A 482    -156.585  61.095  12.698  1.00 28.660          C  
ATOM   7698  OE1 GLN A 482    -157.764  61.465  12.603  1.00 28.660          O  
ATOM   7699  NE2 GLN A 482    -155.898  61.186  13.825  1.00 28.660          N  
ATOM   7700  H   GLN A 482    -158.229  61.827  11.042  1.00 24.830          H  
ATOM   7701  HA  GLN A 482    -156.484  61.285   8.896  1.00 24.460          H  
ATOM   7702 1HB  GLN A 482    -157.611  59.396  10.999  1.00 34.390          H  
ATOM   7703 2HB  GLN A 482    -156.228  59.064   9.993  1.00 34.390          H  
ATOM   7704 1HG  GLN A 482    -155.157  59.734  11.853  1.00 34.390          H  
ATOM   7705 2HG  GLN A 482    -155.287  61.295  10.997  1.00 34.390          H  
ATOM   7706 1HE2 GLN A 482    -156.329  61.567  14.646  1.00 34.390          H  
ATOM   7707 2HE2 GLN A 482    -154.947  60.876  13.863  1.00 34.390          H  
ATOM   7708  N   GLN A 483    -159.360  59.806   8.422  1.00 18.890          N  
ATOM   7709  CA  GLN A 483    -160.178  58.999   7.502  1.00 17.780          C  
ATOM   7710  C   GLN A 483    -159.673  57.561   7.307  1.00 16.790          C  
ATOM   7711  O   GLN A 483    -159.606  57.065   6.184  1.00 15.810          O  
ATOM   7712  CB  GLN A 483    -160.251  59.696   6.150  1.00 25.340          C  
ATOM   7713  CG  GLN A 483    -160.872  61.063   6.214  1.00 25.340          C  
ATOM   7714  CD  GLN A 483    -160.843  61.753   4.907  1.00 25.340          C  
ATOM   7715  OE1 GLN A 483    -161.538  61.379   3.951  1.00 25.340          O  
ATOM   7716  NE2 GLN A 483    -160.019  62.782   4.843  1.00 25.340          N  
ATOM   7717  H   GLN A 483    -159.807  60.334   9.154  1.00 22.670          H  
ATOM   7718  HA  GLN A 483    -161.185  58.940   7.910  1.00 21.340          H  
ATOM   7719 1HB  GLN A 483    -159.251  59.799   5.733  1.00 30.400          H  
ATOM   7720 2HB  GLN A 483    -160.837  59.093   5.459  1.00 30.400          H  
ATOM   7721 1HG  GLN A 483    -161.908  60.963   6.522  1.00 30.400          H  
ATOM   7722 2HG  GLN A 483    -160.332  61.679   6.929  1.00 30.400          H  
ATOM   7723 1HE2 GLN A 483    -159.935  63.306   4.002  1.00 30.400          H  
ATOM   7724 2HE2 GLN A 483    -159.473  63.043   5.665  1.00 30.400          H  
ATOM   7725  N   GLN A 484    -159.379  56.876   8.411  1.00 17.100          N  
ATOM   7726  CA  GLN A 484    -158.857  55.501   8.400  1.00 16.390          C  
ATOM   7727  C   GLN A 484    -159.856  54.486   8.942  1.00 16.650          C  
ATOM   7728  O   GLN A 484    -159.494  53.598   9.722  1.00 16.590          O  
ATOM   7729  CB  GLN A 484    -157.565  55.414   9.217  1.00 23.230          C  
ATOM   7730  CG  GLN A 484    -156.470  56.305   8.718  1.00 23.230          C  
ATOM   7731  CD  GLN A 484    -155.998  55.946   7.345  1.00 23.230          C  
ATOM   7732  OE1 GLN A 484    -155.597  54.807   7.081  1.00 23.230          O  
ATOM   7733  NE2 GLN A 484    -156.049  56.913   6.446  1.00 23.230          N  
ATOM   7734  H   GLN A 484    -159.489  57.350   9.292  1.00 20.520          H  
ATOM   7735  HA  GLN A 484    -158.633  55.227   7.368  1.00 19.670          H  
ATOM   7736 1HB  GLN A 484    -157.769  55.677  10.255  1.00 27.880          H  
ATOM   7737 2HB  GLN A 484    -157.194  54.390   9.202  1.00 27.880          H  
ATOM   7738 1HG  GLN A 484    -156.845  57.301   8.678  1.00 27.880          H  
ATOM   7739 2HG  GLN A 484    -155.625  56.251   9.400  1.00 27.880          H  
ATOM   7740 1HE2 GLN A 484    -155.753  56.741   5.510  1.00 27.880          H  
ATOM   7741 2HE2 GLN A 484    -156.407  57.841   6.714  1.00 27.880          H  
ATOM   7742  N   ILE A 485    -161.130  54.683   8.602  1.00 17.020          N  
ATOM   7743  CA  ILE A 485    -162.280  53.850   8.988  1.00 17.280          C  
ATOM   7744  C   ILE A 485    -162.630  53.976  10.471  1.00 17.810          C  
ATOM   7745  O   ILE A 485    -163.748  54.367  10.806  1.00 17.610          O  
ATOM   7746  CB  ILE A 485    -162.077  52.364   8.603  1.00 24.090          C  
ATOM   7747  CG1 ILE A 485    -161.973  52.259   7.060  1.00 24.090          C  
ATOM   7748  CG2 ILE A 485    -163.290  51.531   9.124  1.00 24.090          C  
ATOM   7749  CD1 ILE A 485    -161.494  50.919   6.547  1.00 24.090          C  
ATOM   7750  H   ILE A 485    -161.299  55.469   7.986  1.00 20.420          H  
ATOM   7751  HA  ILE A 485    -163.144  54.198   8.423  1.00 20.740          H  
ATOM   7752  HB  ILE A 485    -161.164  51.971   9.035  1.00 28.910          H  
ATOM   7753 1HG1 ILE A 485    -162.954  52.457   6.634  1.00 28.910          H  
ATOM   7754 2HG1 ILE A 485    -161.282  53.018   6.705  1.00 28.910          H  
ATOM   7755 1HG2 ILE A 485    -163.179  50.482   8.860  1.00 28.910          H  
ATOM   7756 2HG2 ILE A 485    -163.353  51.599  10.193  1.00 28.910          H  
ATOM   7757 3HG2 ILE A 485    -164.213  51.910   8.687  1.00 28.910          H  
ATOM   7758 1HD1 ILE A 485    -161.450  50.947   5.458  1.00 28.910          H  
ATOM   7759 2HD1 ILE A 485    -160.496  50.714   6.942  1.00 28.910          H  
ATOM   7760 3HD1 ILE A 485    -162.169  50.128   6.853  1.00 28.910          H  
ATOM   7761  N   HIS A 486    -161.674  53.699  11.364  1.00 18.490          N  
ATOM   7762  CA  HIS A 486    -161.898  53.805  12.810  1.00 19.060          C  
ATOM   7763  C   HIS A 486    -162.509  55.149  13.151  1.00 18.590          C  
ATOM   7764  O   HIS A 486    -163.465  55.227  13.924  1.00 18.710          O  
ATOM   7765  CB  HIS A 486    -160.604  53.662  13.604  1.00 26.460          C  
ATOM   7766  CG  HIS A 486    -160.812  53.845  15.091  1.00 26.460          C  
ATOM   7767  ND1 HIS A 486    -161.385  52.873  15.888  1.00 26.460          N  
ATOM   7768  CD2 HIS A 486    -160.537  54.893  15.916  1.00 26.460          C  
ATOM   7769  CE1 HIS A 486    -161.449  53.311  17.136  1.00 26.460          C  
ATOM   7770  NE2 HIS A 486    -160.938  54.527  17.180  1.00 26.460          N  
ATOM   7771  H   HIS A 486    -160.773  53.386  11.001  1.00 22.190          H  
ATOM   7772  HA  HIS A 486    -162.590  53.032  13.135  1.00 22.870          H  
ATOM   7773 1HB  HIS A 486    -160.177  52.673  13.432  1.00 31.750          H  
ATOM   7774 2HB  HIS A 486    -159.880  54.397  13.263  1.00 31.750          H  
ATOM   7775  HD2 HIS A 486    -160.082  55.845  15.626  1.00 31.750          H  
ATOM   7776  HE1 HIS A 486    -161.850  52.757  17.985  1.00 31.750          H  
ATOM   7777  HE2 HIS A 486    -160.854  55.090  18.017  1.00 31.750          H  
ATOM   7778  N   MET A 487    -161.942  56.201  12.578  1.00 18.060          N  
ATOM   7779  CA  MET A 487    -162.409  57.552  12.809  1.00 17.630          C  
ATOM   7780  C   MET A 487    -163.821  57.818  12.323  1.00 17.040          C  
ATOM   7781  O   MET A 487    -164.519  58.638  12.908  1.00 17.040          O  
ATOM   7782  CB  MET A 487    -161.496  58.559  12.140  1.00 24.850          C  
ATOM   7783  CG  MET A 487    -160.141  58.743  12.764  1.00 24.850          C  
ATOM   7784  SD  MET A 487    -160.233  59.212  14.496  1.00 24.850          S  
ATOM   7785  CE  MET A 487    -161.069  60.818  14.445  1.00 24.850          C  
ATOM   7786  H   MET A 487    -161.152  56.036  11.977  1.00 21.670          H  
ATOM   7787  HA  MET A 487    -162.393  57.725  13.880  1.00 21.160          H  
ATOM   7788 1HB  MET A 487    -161.338  58.258  11.106  1.00 29.820          H  
ATOM   7789 2HB  MET A 487    -161.997  59.511  12.116  1.00 29.820          H  
ATOM   7790 1HG  MET A 487    -159.562  57.827  12.684  1.00 29.820          H  
ATOM   7791 2HG  MET A 487    -159.613  59.529  12.235  1.00 29.820          H  
ATOM   7792 1HE  MET A 487    -161.172  61.202  15.459  1.00 29.820          H  
ATOM   7793 2HE  MET A 487    -160.481  61.515  13.856  1.00 29.820          H  
ATOM   7794 3HE  MET A 487    -162.060  60.715  14.010  1.00 29.820          H  
ATOM   7795  N   ASN A 488    -164.283  57.128  11.275  1.00 16.580          N  
ATOM   7796  CA  ASN A 488    -165.617  57.405  10.788  1.00 16.030          C  
ATOM   7797  C   ASN A 488    -166.583  56.852  11.823  1.00 16.600          C  
ATOM   7798  O   ASN A 488    -167.596  57.483  12.165  1.00 16.350          O  
ATOM   7799  CB  ASN A 488    -165.830  56.733   9.442  1.00 22.660          C  
ATOM   7800  CG  ASN A 488    -165.053  57.362   8.299  1.00 22.660          C  
ATOM   7801  OD1 ASN A 488    -164.710  58.553   8.263  1.00 22.660          O  
ATOM   7802  ND2 ASN A 488    -164.745  56.537   7.333  1.00 22.660          N  
ATOM   7803  H   ASN A 488    -163.742  56.392  10.829  1.00 19.900          H  
ATOM   7804  HA  ASN A 488    -165.768  58.482  10.711  1.00 19.240          H  
ATOM   7805 1HB  ASN A 488    -165.541  55.683   9.516  1.00 27.190          H  
ATOM   7806 2HB  ASN A 488    -166.891  56.755   9.195  1.00 27.190          H  
ATOM   7807 1HD2 ASN A 488    -164.230  56.861   6.540  1.00 27.190          H  
ATOM   7808 2HD2 ASN A 488    -165.033  55.578   7.382  1.00 27.190          H  
ATOM   7809  N   LYS A 489    -166.224  55.673  12.346  1.00 17.400          N  
ATOM   7810  CA  LYS A 489    -167.023  55.002  13.357  1.00 17.980          C  
ATOM   7811  C   LYS A 489    -167.001  55.779  14.671  1.00 18.310          C  
ATOM   7812  O   LYS A 489    -168.039  55.981  15.304  1.00 18.370          O  
ATOM   7813  CB  LYS A 489    -166.494  53.593  13.596  1.00 24.940          C  
ATOM   7814  CG  LYS A 489    -166.691  52.643  12.440  1.00 24.940          C  
ATOM   7815  CD  LYS A 489    -166.396  51.208  12.843  1.00 24.940          C  
ATOM   7816  CE  LYS A 489    -164.906  50.941  13.056  1.00 24.940          C  
ATOM   7817  NZ  LYS A 489    -164.642  49.494  13.270  1.00 24.940          N  
ATOM   7818  H   LYS A 489    -165.380  55.225  11.970  1.00 20.880          H  
ATOM   7819  HA  LYS A 489    -168.056  54.941  13.012  1.00 21.580          H  
ATOM   7820 1HB  LYS A 489    -165.435  53.648  13.818  1.00 29.930          H  
ATOM   7821 2HB  LYS A 489    -166.994  53.167  14.467  1.00 29.930          H  
ATOM   7822 1HG  LYS A 489    -167.724  52.704  12.095  1.00 29.930          H  
ATOM   7823 2HG  LYS A 489    -166.031  52.930  11.622  1.00 29.930          H  
ATOM   7824 1HD  LYS A 489    -166.936  50.978  13.766  1.00 29.930          H  
ATOM   7825 2HD  LYS A 489    -166.765  50.538  12.064  1.00 29.930          H  
ATOM   7826 1HE  LYS A 489    -164.361  51.276  12.187  1.00 29.930          H  
ATOM   7827 2HE  LYS A 489    -164.552  51.489  13.928  1.00 29.930          H  
ATOM   7828 1HZ  LYS A 489    -163.658  49.337  13.394  1.00 29.930          H  
ATOM   7829 2HZ  LYS A 489    -165.142  49.171  14.078  1.00 29.930          H  
ATOM   7830 3HZ  LYS A 489    -164.976  48.972  12.446  1.00 29.930          H  
ATOM   7831  N   LEU A 490    -165.820  56.261  15.055  1.00 18.520          N  
ATOM   7832  CA  LEU A 490    -165.643  56.993  16.293  1.00 18.890          C  
ATOM   7833  C   LEU A 490    -166.444  58.282  16.288  1.00 18.290          C  
ATOM   7834  O   LEU A 490    -167.136  58.592  17.266  1.00 18.540          O  
ATOM   7835  CB  LEU A 490    -164.159  57.317  16.481  1.00 26.300          C  
ATOM   7836  CG  LEU A 490    -163.734  58.108  17.738  1.00 26.300          C  
ATOM   7837  CD1 LEU A 490    -164.067  57.318  19.006  1.00 26.300          C  
ATOM   7838  CD2 LEU A 490    -162.247  58.386  17.628  1.00 26.300          C  
ATOM   7839  H   LEU A 490    -164.993  56.043  14.497  1.00 22.220          H  
ATOM   7840  HA  LEU A 490    -165.990  56.360  17.104  1.00 22.670          H  
ATOM   7841 1HB  LEU A 490    -163.595  56.381  16.455  1.00 31.560          H  
ATOM   7842 2HB  LEU A 490    -163.852  57.910  15.627  1.00 31.560          H  
ATOM   7843  HG  LEU A 490    -164.274  59.058  17.782  1.00 31.560          H  
ATOM   7844 1HD1 LEU A 490    -163.753  57.891  19.876  1.00 31.560          H  
ATOM   7845 2HD1 LEU A 490    -165.139  57.142  19.071  1.00 31.560          H  
ATOM   7846 3HD1 LEU A 490    -163.542  56.366  18.987  1.00 31.560          H  
ATOM   7847 1HD2 LEU A 490    -161.913  58.957  18.494  1.00 31.560          H  
ATOM   7848 2HD2 LEU A 490    -161.696  57.448  17.579  1.00 31.560          H  
ATOM   7849 3HD2 LEU A 490    -162.067  58.957  16.730  1.00 31.560          H  
ATOM   7850  N   LEU A 491    -166.359  59.040  15.193  1.00 17.510          N  
ATOM   7851  CA  LEU A 491    -167.096  60.281  15.104  1.00 16.920          C  
ATOM   7852  C   LEU A 491    -168.592  60.002  15.105  1.00 16.670          C  
ATOM   7853  O   LEU A 491    -169.353  60.747  15.731  1.00 16.620          O  
ATOM   7854  CB  LEU A 491    -166.656  61.047  13.857  1.00 23.920          C  
ATOM   7855  CG  LEU A 491    -165.185  61.595  13.892  1.00 23.920          C  
ATOM   7856  CD1 LEU A 491    -164.822  62.110  12.529  1.00 23.920          C  
ATOM   7857  CD2 LEU A 491    -165.028  62.709  14.932  1.00 23.920          C  
ATOM   7858  H   LEU A 491    -165.757  58.763  14.412  1.00 21.010          H  
ATOM   7859  HA  LEU A 491    -166.878  60.872  15.985  1.00 20.300          H  
ATOM   7860 1HB  LEU A 491    -166.735  60.370  12.998  1.00 28.710          H  
ATOM   7861 2HB  LEU A 491    -167.332  61.884  13.699  1.00 28.710          H  
ATOM   7862  HG  LEU A 491    -164.506  60.785  14.141  1.00 28.710          H  
ATOM   7863 1HD1 LEU A 491    -163.798  62.465  12.545  1.00 28.710          H  
ATOM   7864 2HD1 LEU A 491    -164.917  61.295  11.808  1.00 28.710          H  
ATOM   7865 3HD1 LEU A 491    -165.486  62.924  12.246  1.00 28.710          H  
ATOM   7866 1HD2 LEU A 491    -163.999  63.062  14.922  1.00 28.710          H  
ATOM   7867 2HD2 LEU A 491    -165.698  63.534  14.687  1.00 28.710          H  
ATOM   7868 3HD2 LEU A 491    -165.261  62.343  15.925  1.00 28.710          H  
ATOM   7869  N   SER A 492    -169.024  58.922  14.441  1.00 16.610          N  
ATOM   7870  CA  SER A 492    -170.437  58.588  14.413  1.00 16.420          C  
ATOM   7871  C   SER A 492    -170.947  58.298  15.827  1.00 17.110          C  
ATOM   7872  O   SER A 492    -172.029  58.768  16.198  1.00 16.910          O  
ATOM   7873  CB  SER A 492    -170.672  57.391  13.508  1.00 23.060          C  
ATOM   7874  OG  SER A 492    -170.360  57.703  12.170  1.00 23.060          O  
ATOM   7875  H   SER A 492    -168.375  58.352  13.890  1.00 19.930          H  
ATOM   7876  HA  SER A 492    -170.986  59.438  14.014  1.00 19.700          H  
ATOM   7877 1HB  SER A 492    -170.067  56.548  13.839  1.00 27.680          H  
ATOM   7878 2HB  SER A 492    -171.714  57.089  13.580  1.00 27.680          H  
ATOM   7879  HG  SER A 492    -169.377  57.687  12.113  1.00 27.680          H  
ATOM   7880  N   LYS A 493    -170.144  57.581  16.641  1.00 17.930          N  
ATOM   7881  CA  LYS A 493    -170.555  57.283  18.011  1.00 18.650          C  
ATOM   7882  C   LYS A 493    -170.602  58.553  18.844  1.00 18.680          C  
ATOM   7883  O   LYS A 493    -171.501  58.703  19.674  1.00 18.860          O  
ATOM   7884  CB  LYS A 493    -169.623  56.273  18.686  1.00 25.820          C  
ATOM   7885  CG  LYS A 493    -169.627  54.862  18.082  1.00 25.820          C  
ATOM   7886  CD  LYS A 493    -170.993  54.175  18.130  1.00 25.820          C  
ATOM   7887  CE  LYS A 493    -170.873  52.742  17.650  1.00 25.820          C  
ATOM   7888  NZ  LYS A 493    -172.185  52.090  17.493  1.00 25.820          N  
ATOM   7889  H   LYS A 493    -169.285  57.174  16.253  1.00 21.520          H  
ATOM   7890  HA  LYS A 493    -171.565  56.876  17.991  1.00 22.380          H  
ATOM   7891 1HB  LYS A 493    -168.597  56.646  18.622  1.00 30.990          H  
ATOM   7892 2HB  LYS A 493    -169.878  56.193  19.742  1.00 30.990          H  
ATOM   7893 1HG  LYS A 493    -169.333  54.919  17.043  1.00 30.990          H  
ATOM   7894 2HG  LYS A 493    -168.899  54.248  18.604  1.00 30.990          H  
ATOM   7895 1HD  LYS A 493    -171.398  54.192  19.142  1.00 30.990          H  
ATOM   7896 2HD  LYS A 493    -171.696  54.680  17.466  1.00 30.990          H  
ATOM   7897 1HE  LYS A 493    -170.353  52.723  16.698  1.00 30.990          H  
ATOM   7898 2HE  LYS A 493    -170.295  52.179  18.380  1.00 30.990          H  
ATOM   7899 1HZ  LYS A 493    -172.068  51.114  17.193  1.00 30.990          H  
ATOM   7900 2HZ  LYS A 493    -172.702  52.056  18.377  1.00 30.990          H  
ATOM   7901 3HZ  LYS A 493    -172.753  52.556  16.808  1.00 30.990          H  
ATOM   7902  N   SER A 494    -169.652  59.473  18.619  1.00 18.510          N  
ATOM   7903  CA  SER A 494    -169.628  60.746  19.333  1.00 18.610          C  
ATOM   7904  C   SER A 494    -170.927  61.495  19.079  1.00 17.980          C  
ATOM   7905  O   SER A 494    -171.536  62.026  20.016  1.00 18.250          O  
ATOM   7906  CB  SER A 494    -168.437  61.580  18.912  1.00 26.010          C  
ATOM   7907  OG  SER A 494    -168.439  62.822  19.560  1.00 26.010          O  
ATOM   7908  H   SER A 494    -168.890  59.251  17.968  1.00 22.210          H  
ATOM   7909  HA  SER A 494    -169.551  60.542  20.403  1.00 22.330          H  
ATOM   7910 1HB  SER A 494    -167.521  61.040  19.149  1.00 31.220          H  
ATOM   7911 2HB  SER A 494    -168.454  61.732  17.841  1.00 31.220          H  
ATOM   7912  HG  SER A 494    -167.578  63.206  19.390  1.00 31.220          H  
ATOM   7913  N   ILE A 495    -171.367  61.513  17.821  1.00 17.160          N  
ATOM   7914  CA  ILE A 495    -172.620  62.157  17.477  1.00 16.510          C  
ATOM   7915  C   ILE A 495    -173.761  61.482  18.221  1.00 16.800          C  
ATOM   7916  O   ILE A 495    -174.544  62.153  18.888  1.00 16.780          O  
ATOM   7917  CB  ILE A 495    -172.878  62.131  15.953  1.00 23.370          C  
ATOM   7918  CG1 ILE A 495    -171.834  63.041  15.242  1.00 23.370          C  
ATOM   7919  CG2 ILE A 495    -174.348  62.561  15.637  1.00 23.370          C  
ATOM   7920  CD1 ILE A 495    -171.756  62.876  13.728  1.00 23.370          C  
ATOM   7921  H   ILE A 495    -170.777  61.095  17.090  1.00 20.590          H  
ATOM   7922  HA  ILE A 495    -172.568  63.199  17.800  1.00 19.810          H  
ATOM   7923  HB  ILE A 495    -172.718  61.120  15.585  1.00 28.050          H  
ATOM   7924 1HG1 ILE A 495    -172.078  64.078  15.461  1.00 28.050          H  
ATOM   7925 2HG1 ILE A 495    -170.850  62.827  15.654  1.00 28.050          H  
ATOM   7926 1HG2 ILE A 495    -174.527  62.525  14.569  1.00 28.050          H  
ATOM   7927 2HG2 ILE A 495    -175.061  61.894  16.125  1.00 28.050          H  
ATOM   7928 3HG2 ILE A 495    -174.519  63.579  15.999  1.00 28.050          H  
ATOM   7929 1HD1 ILE A 495    -170.997  63.550  13.335  1.00 28.050          H  
ATOM   7930 2HD1 ILE A 495    -171.483  61.848  13.492  1.00 28.050          H  
ATOM   7931 3HD1 ILE A 495    -172.710  63.109  13.271  1.00 28.050          H  
ATOM   7932  N   GLU A 496    -173.829  60.144  18.202  1.00 17.140          N  
ATOM   7933  CA  GLU A 496    -174.942  59.486  18.885  1.00 17.460          C  
ATOM   7934  C   GLU A 496    -175.011  59.840  20.375  1.00 18.220          C  
ATOM   7935  O   GLU A 496    -176.101  60.034  20.935  1.00 18.230          O  
ATOM   7936  CB  GLU A 496    -174.833  57.961  18.772  1.00 24.320          C  
ATOM   7937  CG  GLU A 496    -175.090  57.379  17.404  1.00 24.320          C  
ATOM   7938  CD  GLU A 496    -174.840  55.900  17.374  1.00 24.320          C  
ATOM   7939  OE1 GLU A 496    -174.514  55.367  18.408  1.00 24.320          O  
ATOM   7940  OE2 GLU A 496    -174.929  55.314  16.325  1.00 24.320          O  
ATOM   7941  H   GLU A 496    -173.148  59.603  17.657  1.00 20.570          H  
ATOM   7942  HA  GLU A 496    -175.852  59.810  18.405  1.00 20.950          H  
ATOM   7943 1HB  GLU A 496    -173.832  57.654  19.073  1.00 29.180          H  
ATOM   7944 2HB  GLU A 496    -175.532  57.501  19.466  1.00 29.180          H  
ATOM   7945 1HG  GLU A 496    -176.130  57.553  17.158  1.00 29.180          H  
ATOM   7946 2HG  GLU A 496    -174.470  57.880  16.666  1.00 29.180          H  
ATOM   7947  N   GLN A 497    -173.846  59.927  21.011  1.00 18.830          N  
ATOM   7948  CA  GLN A 497    -173.732  60.270  22.419  1.00 19.580          C  
ATOM   7949  C   GLN A 497    -174.175  61.703  22.737  1.00 19.320          C  
ATOM   7950  O   GLN A 497    -174.736  61.956  23.807  1.00 19.700          O  
ATOM   7951  CB  GLN A 497    -172.283  60.077  22.867  1.00 27.110          C  
ATOM   7952  CG  GLN A 497    -171.835  58.624  22.914  1.00 27.110          C  
ATOM   7953  CD  GLN A 497    -170.347  58.493  23.145  1.00 27.110          C  
ATOM   7954  OE1 GLN A 497    -169.605  59.475  23.038  1.00 27.110          O  
ATOM   7955  NE2 GLN A 497    -169.897  57.285  23.461  1.00 27.110          N  
ATOM   7956  H   GLN A 497    -172.998  59.688  20.484  1.00 22.600          H  
ATOM   7957  HA  GLN A 497    -174.368  59.590  22.982  1.00 23.500          H  
ATOM   7958 1HB  GLN A 497    -171.627  60.607  22.177  1.00 32.530          H  
ATOM   7959 2HB  GLN A 497    -172.143  60.516  23.851  1.00 32.530          H  
ATOM   7960 1HG  GLN A 497    -172.348  58.134  23.738  1.00 32.530          H  
ATOM   7961 2HG  GLN A 497    -172.090  58.132  21.983  1.00 32.530          H  
ATOM   7962 1HE2 GLN A 497    -168.920  57.141  23.624  1.00 32.530          H  
ATOM   7963 2HE2 GLN A 497    -170.532  56.515  23.537  1.00 32.530          H  
ATOM   7964  N   LEU A 498    -173.897  62.644  21.832  1.00 18.680          N  
ATOM   7965  CA  LEU A 498    -174.203  64.048  22.086  1.00 18.480          C  
ATOM   7966  C   LEU A 498    -175.513  64.607  21.501  1.00 17.850          C  
ATOM   7967  O   LEU A 498    -176.197  65.378  22.183  1.00 17.840          O  
ATOM   7968  CB  LEU A 498    -173.030  64.875  21.555  1.00 25.950          C  
ATOM   7969  CG  LEU A 498    -171.640  64.602  22.221  1.00 25.950          C  
ATOM   7970  CD1 LEU A 498    -170.587  65.381  21.475  1.00 25.950          C  
ATOM   7971  CD2 LEU A 498    -171.652  65.006  23.706  1.00 25.950          C  
ATOM   7972  H   LEU A 498    -173.408  62.373  20.970  1.00 22.420          H  
ATOM   7973  HA  LEU A 498    -174.274  64.172  23.159  1.00 22.180          H  
ATOM   7974 1HB  LEU A 498    -172.926  64.658  20.490  1.00 31.140          H  
ATOM   7975 2HB  LEU A 498    -173.267  65.929  21.671  1.00 31.140          H  
ATOM   7976  HG  LEU A 498    -171.398  63.539  22.136  1.00 31.140          H  
ATOM   7977 1HD1 LEU A 498    -169.610  65.183  21.914  1.00 31.140          H  
ATOM   7978 2HD1 LEU A 498    -170.581  65.066  20.428  1.00 31.140          H  
ATOM   7979 3HD1 LEU A 498    -170.802  66.445  21.534  1.00 31.140          H  
ATOM   7980 1HD2 LEU A 498    -170.670  64.811  24.135  1.00 31.140          H  
ATOM   7981 2HD2 LEU A 498    -171.882  66.068  23.795  1.00 31.140          H  
ATOM   7982 3HD2 LEU A 498    -172.391  64.430  24.253  1.00 31.140          H  
ATOM   7983  N   LYS A 499    -175.849  64.282  20.250  1.00 17.370          N  
ATOM   7984  CA  LYS A 499    -177.043  64.848  19.611  1.00 16.830          C  
ATOM   7985  C   LYS A 499    -177.552  64.026  18.430  1.00 16.390          C  
ATOM   7986  O   LYS A 499    -176.802  63.744  17.496  1.00 15.780          O  
ATOM   7987  CB  LYS A 499    -176.758  66.279  19.136  1.00 23.780          C  
ATOM   7988  CG  LYS A 499    -177.965  67.011  18.532  1.00 23.780          C  
ATOM   7989  CD  LYS A 499    -177.621  68.461  18.186  1.00 23.780          C  
ATOM   7990  CE  LYS A 499    -178.815  69.188  17.572  1.00 23.780          C  
ATOM   7991  NZ  LYS A 499    -178.493  70.605  17.231  1.00 23.780          N  
ATOM   7992  H   LYS A 499    -175.270  63.617  19.733  1.00 20.840          H  
ATOM   7993  HA  LYS A 499    -177.839  64.878  20.353  1.00 20.200          H  
ATOM   7994 1HB  LYS A 499    -176.392  66.873  19.973  1.00 28.530          H  
ATOM   7995 2HB  LYS A 499    -175.971  66.254  18.384  1.00 28.530          H  
ATOM   7996 1HG  LYS A 499    -178.288  66.501  17.621  1.00 28.530          H  
ATOM   7997 2HG  LYS A 499    -178.789  66.998  19.245  1.00 28.530          H  
ATOM   7998 1HD  LYS A 499    -177.310  68.986  19.092  1.00 28.530          H  
ATOM   7999 2HD  LYS A 499    -176.794  68.475  17.477  1.00 28.530          H  
ATOM   8000 1HE  LYS A 499    -179.121  68.666  16.666  1.00 28.530          H  
ATOM   8001 2HE  LYS A 499    -179.642  69.176  18.282  1.00 28.530          H  
ATOM   8002 1HZ  LYS A 499    -179.309  71.048  16.829  1.00 28.530          H  
ATOM   8003 2HZ  LYS A 499    -178.220  71.102  18.067  1.00 28.530          H  
ATOM   8004 3HZ  LYS A 499    -177.736  70.630  16.563  1.00 28.530          H  
ATOM   8005  N   GLN A 500    -178.850  63.716  18.426  1.00 16.760          N  
ATOM   8006  CA  GLN A 500    -179.434  62.978  17.312  1.00 16.410          C  
ATOM   8007  C   GLN A 500    -180.780  63.593  16.881  1.00 16.000          C  
ATOM   8008  O   GLN A 500    -181.504  64.106  17.735  1.00 16.490          O  
ATOM   8009  CB  GLN A 500    -179.663  61.520  17.714  1.00 23.110          C  
ATOM   8010  CG  GLN A 500    -178.403  60.750  18.024  1.00 23.110          C  
ATOM   8011  CD  GLN A 500    -178.685  59.294  18.377  1.00 23.110          C  
ATOM   8012  OE1 GLN A 500    -179.251  58.549  17.573  1.00 23.110          O  
ATOM   8013  NE2 GLN A 500    -178.282  58.891  19.573  1.00 23.110          N  
ATOM   8014  H   GLN A 500    -179.423  63.992  19.212  1.00 20.110          H  
ATOM   8015  HA  GLN A 500    -178.715  62.987  16.508  1.00 19.690          H  
ATOM   8016 1HB  GLN A 500    -180.270  61.497  18.613  1.00 27.740          H  
ATOM   8017 2HB  GLN A 500    -180.216  61.002  16.931  1.00 27.740          H  
ATOM   8018 1HG  GLN A 500    -177.745  60.791  17.158  1.00 27.740          H  
ATOM   8019 2HG  GLN A 500    -177.909  61.204  18.884  1.00 27.740          H  
ATOM   8020 1HE2 GLN A 500    -178.419  57.952  19.885  1.00 27.740          H  
ATOM   8021 2HE2 GLN A 500    -177.773  59.537  20.185  1.00 27.740          H  
ATOM   8022  N   PRO A 501    -181.109  63.591  15.572  1.00 15.210          N  
ATOM   8023  CA  PRO A 501    -182.407  63.924  14.989  1.00 14.820          C  
ATOM   8024  C   PRO A 501    -183.488  62.977  15.489  1.00 14.110          C  
ATOM   8025  O   PRO A 501    -183.201  61.826  15.786  1.00 13.500          O  
ATOM   8026  CB  PRO A 501    -182.170  63.733  13.485  1.00 22.230          C  
ATOM   8027  CG  PRO A 501    -180.689  63.917  13.293  1.00 22.230          C  
ATOM   8028  CD  PRO A 501    -180.039  63.411  14.559  1.00 22.230          C  
ATOM   8029  HA  PRO A 501    -182.655  64.969  15.228  1.00 17.780          H  
ATOM   8030 1HB  PRO A 501    -182.522  62.747  13.171  1.00 26.680          H  
ATOM   8031 2HB  PRO A 501    -182.758  64.469  12.921  1.00 26.680          H  
ATOM   8032 1HG  PRO A 501    -180.352  63.352  12.397  1.00 26.680          H  
ATOM   8033 2HG  PRO A 501    -180.462  64.973  13.091  1.00 26.680          H  
ATOM   8034 1HD  PRO A 501    -179.720  62.374  14.470  1.00 26.680          H  
ATOM   8035 2HD  PRO A 501    -179.194  64.090  14.758  1.00 26.680          H  
ATOM   8036  N   GLY A 502    -184.736  63.442  15.531  1.00 14.260          N  
ATOM   8037  CA  GLY A 502    -185.876  62.612  15.948  1.00 13.630          C  
ATOM   8038  C   GLY A 502    -185.814  61.155  15.460  1.00 13.230          C  
ATOM   8039  O   GLY A 502    -185.627  60.231  16.261  1.00 13.030          O  
ATOM   8040  H   GLY A 502    -184.906  64.405  15.282  1.00 17.110          H  
ATOM   8041 1HA  GLY A 502    -185.935  62.620  17.037  1.00 16.360          H  
ATOM   8042 2HA  GLY A 502    -186.797  63.071  15.587  1.00 16.360          H  
ATOM   8043  N   SER A 503    -186.010  60.949  14.151  1.00 13.200          N  
ATOM   8044  CA  SER A 503    -186.037  59.606  13.566  1.00 12.900          C  
ATOM   8045  C   SER A 503    -184.731  58.844  13.774  1.00 13.270          C  
ATOM   8046  O   SER A 503    -184.747  57.635  14.032  1.00 13.400          O  
ATOM   8047  CB  SER A 503    -186.310  59.703  12.075  1.00 18.180          C  
ATOM   8048  OG  SER A 503    -187.593  60.214  11.823  1.00 18.180          O  
ATOM   8049  H   SER A 503    -186.170  61.742  13.547  1.00 15.840          H  
ATOM   8050  HA  SER A 503    -186.842  59.042  14.040  1.00 15.480          H  
ATOM   8051 1HB  SER A 503    -185.561  60.342  11.609  1.00 21.820          H  
ATOM   8052 2HB  SER A 503    -186.216  58.713  11.627  1.00 21.820          H  
ATOM   8053  HG  SER A 503    -187.698  60.208  10.867  1.00 21.820          H  
ATOM   8054  N   HIS A 504    -183.606  59.555  13.680  1.00 13.600          N  
ATOM   8055  CA  HIS A 504    -182.284  58.961  13.846  1.00 14.120          C  
ATOM   8056  C   HIS A 504    -182.225  58.311  15.215  1.00 14.280          C  
ATOM   8057  O   HIS A 504    -181.850  57.142  15.340  1.00 13.900          O  
ATOM   8058  CB  HIS A 504    -181.192  60.036  13.744  1.00 19.560          C  
ATOM   8059  CG  HIS A 504    -179.743  59.562  13.785  1.00 19.560          C  
ATOM   8060  ND1 HIS A 504    -179.089  59.209  14.948  1.00 19.560          N  
ATOM   8061  CD2 HIS A 504    -178.821  59.457  12.797  1.00 19.560          C  
ATOM   8062  CE1 HIS A 504    -177.843  58.886  14.661  1.00 19.560          C  
ATOM   8063  NE2 HIS A 504    -177.659  59.028  13.370  1.00 19.560          N  
ATOM   8064  H   HIS A 504    -183.685  60.536  13.460  1.00 16.320          H  
ATOM   8065  HA  HIS A 504    -182.116  58.201  13.090  1.00 16.940          H  
ATOM   8066 1HB  HIS A 504    -181.328  60.587  12.813  1.00 23.470          H  
ATOM   8067 2HB  HIS A 504    -181.328  60.731  14.552  1.00 23.470          H  
ATOM   8068  HD1 HIS A 504    -179.505  58.818  15.797  1.00 23.470          H  
ATOM   8069  HD2 HIS A 504    -178.852  59.641  11.733  1.00 23.470          H  
ATOM   8070  HE1 HIS A 504    -177.166  58.571  15.440  1.00 23.470          H  
ATOM   8071  N   LEU A 505    -182.637  59.062  16.241  1.00 14.870          N  
ATOM   8072  CA  LEU A 505    -182.619  58.569  17.603  1.00 15.080          C  
ATOM   8073  C   LEU A 505    -183.546  57.388  17.801  1.00 15.050          C  
ATOM   8074  O   LEU A 505    -183.134  56.374  18.364  1.00 14.800          O  
ATOM   8075  CB  LEU A 505    -183.014  59.672  18.586  1.00 21.030          C  
ATOM   8076  CG  LEU A 505    -183.058  59.271  20.098  1.00 21.030          C  
ATOM   8077  CD1 LEU A 505    -181.677  58.797  20.566  1.00 21.030          C  
ATOM   8078  CD2 LEU A 505    -183.514  60.470  20.909  1.00 21.030          C  
ATOM   8079  H   LEU A 505    -182.928  60.029  16.063  1.00 17.840          H  
ATOM   8080  HA  LEU A 505    -181.613  58.248  17.817  1.00 18.100          H  
ATOM   8081 1HB  LEU A 505    -182.334  60.500  18.467  1.00 25.230          H  
ATOM   8082 2HB  LEU A 505    -184.008  60.026  18.309  1.00 25.230          H  
ATOM   8083  HG  LEU A 505    -183.765  58.447  20.245  1.00 25.230          H  
ATOM   8084 1HD1 LEU A 505    -181.738  58.523  21.622  1.00 25.230          H  
ATOM   8085 2HD1 LEU A 505    -181.358  57.926  20.002  1.00 25.230          H  
ATOM   8086 3HD1 LEU A 505    -180.955  59.598  20.439  1.00 25.230          H  
ATOM   8087 1HD2 LEU A 505    -183.560  60.194  21.966  1.00 25.230          H  
ATOM   8088 2HD2 LEU A 505    -182.810  61.292  20.774  1.00 25.230          H  
ATOM   8089 3HD2 LEU A 505    -184.503  60.778  20.569  1.00 25.230          H  
ATOM   8090  N   GLU A 506    -184.783  57.454  17.308  1.00 15.330          N  
ATOM   8091  CA  GLU A 506    -185.655  56.310  17.561  1.00 15.360          C  
ATOM   8092  C   GLU A 506    -185.061  55.030  16.972  1.00 14.770          C  
ATOM   8093  O   GLU A 506    -185.098  53.969  17.615  1.00 14.640          O  
ATOM   8094  CB  GLU A 506    -187.060  56.528  16.988  1.00 21.490          C  
ATOM   8095  CG  GLU A 506    -187.915  57.565  17.724  1.00 21.490          C  
ATOM   8096  CD  GLU A 506    -189.295  57.724  17.118  1.00 21.490          C  
ATOM   8097  OE1 GLU A 506    -189.534  57.151  16.080  1.00 21.490          O  
ATOM   8098  OE2 GLU A 506    -190.106  58.407  17.699  1.00 21.490          O  
ATOM   8099  H   GLU A 506    -185.103  58.305  16.830  1.00 18.400          H  
ATOM   8100  HA  GLU A 506    -185.739  56.178  18.641  1.00 18.430          H  
ATOM   8101 1HB  GLU A 506    -186.969  56.856  15.948  1.00 25.790          H  
ATOM   8102 2HB  GLU A 506    -187.601  55.582  16.984  1.00 25.790          H  
ATOM   8103 1HG  GLU A 506    -188.015  57.264  18.766  1.00 25.790          H  
ATOM   8104 2HG  GLU A 506    -187.395  58.525  17.699  1.00 25.790          H  
ATOM   8105  N   GLU A 507    -184.480  55.133  15.772  1.00 14.400          N  
ATOM   8106  CA  GLU A 507    -183.871  53.970  15.161  1.00 13.870          C  
ATOM   8107  C   GLU A 507    -182.614  53.553  15.928  1.00 13.530          C  
ATOM   8108  O   GLU A 507    -182.381  52.355  16.123  1.00 13.240          O  
ATOM   8109  CB  GLU A 507    -183.570  54.254  13.691  1.00 19.630          C  
ATOM   8110  CG  GLU A 507    -184.806  54.361  12.799  1.00 19.630          C  
ATOM   8111  CD  GLU A 507    -185.585  53.083  12.727  1.00 19.630          C  
ATOM   8112  OE1 GLU A 507    -184.981  52.068  12.503  1.00 19.630          O  
ATOM   8113  OE2 GLU A 507    -186.778  53.115  12.903  1.00 19.630          O  
ATOM   8114  H   GLU A 507    -184.502  56.026  15.266  1.00 17.280          H  
ATOM   8115  HA  GLU A 507    -184.582  53.146  15.208  1.00 16.640          H  
ATOM   8116 1HB  GLU A 507    -183.081  55.224  13.627  1.00 23.560          H  
ATOM   8117 2HB  GLU A 507    -182.895  53.501  13.285  1.00 23.560          H  
ATOM   8118 1HG  GLU A 507    -185.452  55.148  13.191  1.00 23.560          H  
ATOM   8119 2HG  GLU A 507    -184.491  54.655  11.796  1.00 23.560          H  
ATOM   8120  N   ALA A 508    -181.826  54.530  16.408  1.00 13.600          N  
ATOM   8121  CA  ALA A 508    -180.622  54.232  17.168  1.00 13.310          C  
ATOM   8122  C   ALA A 508    -180.950  53.457  18.427  1.00 13.460          C  
ATOM   8123  O   ALA A 508    -180.244  52.511  18.776  1.00 12.930          O  
ATOM   8124  CB  ALA A 508    -179.911  55.512  17.571  1.00 18.750          C  
ATOM   8125  H   ALA A 508    -182.029  55.507  16.177  1.00 16.320          H  
ATOM   8126  HA  ALA A 508    -179.969  53.629  16.540  1.00 15.970          H  
ATOM   8127 1HB  ALA A 508    -179.004  55.272  18.118  1.00 22.500          H  
ATOM   8128 2HB  ALA A 508    -179.661  56.096  16.704  1.00 22.500          H  
ATOM   8129 3HB  ALA A 508    -180.568  56.096  18.202  1.00 22.500          H  
ATOM   8130  N   GLU A 509    -182.026  53.845  19.116  1.00 14.170          N  
ATOM   8131  CA  GLU A 509    -182.400  53.160  20.342  1.00 14.370          C  
ATOM   8132  C   GLU A 509    -182.771  51.708  20.073  1.00 13.940          C  
ATOM   8133  O   GLU A 509    -182.350  50.813  20.810  1.00 13.840          O  
ATOM   8134  CB  GLU A 509    -183.549  53.893  21.041  1.00 20.040          C  
ATOM   8135  CG  GLU A 509    -183.158  55.242  21.671  1.00 20.040          C  
ATOM   8136  CD  GLU A 509    -184.329  55.979  22.267  1.00 20.040          C  
ATOM   8137  OE1 GLU A 509    -185.443  55.580  22.021  1.00 20.040          O  
ATOM   8138  OE2 GLU A 509    -184.110  56.927  22.986  1.00 20.040          O  
ATOM   8139  H   GLU A 509    -182.549  54.669  18.798  1.00 17.000          H  
ATOM   8140  HA  GLU A 509    -181.540  53.171  21.011  1.00 17.240          H  
ATOM   8141 1HB  GLU A 509    -184.342  54.086  20.311  1.00 24.050          H  
ATOM   8142 2HB  GLU A 509    -183.969  53.257  21.819  1.00 24.050          H  
ATOM   8143 1HG  GLU A 509    -182.418  55.064  22.450  1.00 24.050          H  
ATOM   8144 2HG  GLU A 509    -182.695  55.860  20.907  1.00 24.050          H  
ATOM   8145  N   GLU A 510    -183.497  51.452  18.980  1.00 13.720          N  
ATOM   8146  CA  GLU A 510    -183.874  50.076  18.656  1.00 13.380          C  
ATOM   8147  C   GLU A 510    -182.647  49.226  18.305  1.00 12.730          C  
ATOM   8148  O   GLU A 510    -182.536  48.070  18.721  1.00 12.480          O  
ATOM   8149  CB  GLU A 510    -184.862  50.055  17.485  1.00 18.870          C  
ATOM   8150  CG  GLU A 510    -186.236  50.623  17.809  1.00 18.870          C  
ATOM   8151  CD  GLU A 510    -186.985  49.826  18.835  1.00 18.870          C  
ATOM   8152  OE1 GLU A 510    -187.175  48.651  18.638  1.00 18.870          O  
ATOM   8153  OE2 GLU A 510    -187.335  50.394  19.838  1.00 18.870          O  
ATOM   8154  H   GLU A 510    -183.860  52.241  18.432  1.00 16.460          H  
ATOM   8155  HA  GLU A 510    -184.358  49.638  19.529  1.00 16.060          H  
ATOM   8156 1HB  GLU A 510    -184.450  50.640  16.658  1.00 22.640          H  
ATOM   8157 2HB  GLU A 510    -184.987  49.032  17.131  1.00 22.640          H  
ATOM   8158 1HG  GLU A 510    -186.112  51.638  18.183  1.00 22.640          H  
ATOM   8159 2HG  GLU A 510    -186.820  50.676  16.891  1.00 22.640          H  
ATOM   8160  N   GLU A 511    -181.688  49.824  17.593  1.00 12.500          N  
ATOM   8161  CA  GLU A 511    -180.468  49.125  17.189  1.00 11.930          C  
ATOM   8162  C   GLU A 511    -179.358  49.095  18.250  1.00 11.830          C  
ATOM   8163  O   GLU A 511    -178.444  48.255  18.174  1.00 11.400          O  
ATOM   8164  CB  GLU A 511    -179.927  49.721  15.890  1.00 16.930          C  
ATOM   8165  CG  GLU A 511    -180.809  49.487  14.654  1.00 16.930          C  
ATOM   8166  CD  GLU A 511    -180.875  48.002  14.203  1.00 16.930          C  
ATOM   8167  OE1 GLU A 511    -179.831  47.368  14.049  1.00 16.930          O  
ATOM   8168  OE2 GLU A 511    -181.979  47.506  14.021  1.00 16.930          O  
ATOM   8169  H   GLU A 511    -181.854  50.778  17.249  1.00 15.000          H  
ATOM   8170  HA  GLU A 511    -180.742  48.092  16.978  1.00 14.320          H  
ATOM   8171 1HB  GLU A 511    -179.827  50.802  16.015  1.00 20.320          H  
ATOM   8172 2HB  GLU A 511    -178.951  49.334  15.705  1.00 20.320          H  
ATOM   8173 1HG  GLU A 511    -181.821  49.826  14.889  1.00 20.320          H  
ATOM   8174 2HG  GLU A 511    -180.438  50.101  13.836  1.00 20.320          H  
ATOM   8175  N   LEU A 512    -179.437  49.968  19.260  1.00 12.300          N  
ATOM   8176  CA  LEU A 512    -178.437  50.019  20.309  1.00 12.240          C  
ATOM   8177  C   LEU A 512    -178.287  48.725  21.084  1.00 11.720          C  
ATOM   8178  O   LEU A 512    -177.177  48.366  21.449  1.00 11.900          O  
ATOM   8179  CB  LEU A 512    -178.722  51.150  21.307  1.00 17.160          C  
ATOM   8180  CG  LEU A 512    -177.707  51.300  22.516  1.00 17.160          C  
ATOM   8181  CD1 LEU A 512    -176.262  51.557  22.002  1.00 17.160          C  
ATOM   8182  CD2 LEU A 512    -178.176  52.453  23.399  1.00 17.160          C  
ATOM   8183  H   LEU A 512    -180.163  50.690  19.266  1.00 14.760          H  
ATOM   8184  HA  LEU A 512    -177.493  50.239  19.825  1.00 14.690          H  
ATOM   8185 1HB  LEU A 512    -178.729  52.090  20.761  1.00 20.590          H  
ATOM   8186 2HB  LEU A 512    -179.724  50.996  21.717  1.00 20.590          H  
ATOM   8187  HG  LEU A 512    -177.695  50.379  23.105  1.00 20.590          H  
ATOM   8188 1HD1 LEU A 512    -175.587  51.657  22.855  1.00 20.590          H  
ATOM   8189 2HD1 LEU A 512    -175.919  50.726  21.387  1.00 20.590          H  
ATOM   8190 3HD1 LEU A 512    -176.240  52.473  21.413  1.00 20.590          H  
ATOM   8191 1HD2 LEU A 512    -177.496  52.562  24.247  1.00 20.590          H  
ATOM   8192 2HD2 LEU A 512    -178.187  53.377  22.821  1.00 20.590          H  
ATOM   8193 3HD2 LEU A 512    -179.182  52.242  23.764  1.00 20.590          H  
ATOM   8194  N   GLN A 513    -179.356  47.995  21.402  1.00 11.130          N  
ATOM   8195  CA  GLN A 513    -179.092  46.798  22.211  1.00 10.760          C  
ATOM   8196  C   GLN A 513    -178.173  45.828  21.468  1.00  9.850          C  
ATOM   8197  O   GLN A 513    -177.250  45.252  22.053  1.00  9.560          O  
ATOM   8198  CB  GLN A 513    -180.393  46.114  22.645  1.00 15.210          C  
ATOM   8199  CG  GLN A 513    -181.151  46.902  23.707  1.00 15.210          C  
ATOM   8200  CD  GLN A 513    -182.459  46.259  24.117  1.00 15.210          C  
ATOM   8201  OE1 GLN A 513    -183.269  45.848  23.278  1.00 15.210          O  
ATOM   8202  NE2 GLN A 513    -182.670  46.159  25.423  1.00 15.210          N  
ATOM   8203  H   GLN A 513    -180.289  48.262  21.101  1.00 13.360          H  
ATOM   8204  HA  GLN A 513    -178.570  47.111  23.119  1.00 12.910          H  
ATOM   8205 1HB  GLN A 513    -181.047  45.993  21.782  1.00 18.250          H  
ATOM   8206 2HB  GLN A 513    -180.184  45.117  23.038  1.00 18.250          H  
ATOM   8207 1HG  GLN A 513    -180.516  46.975  24.595  1.00 18.250          H  
ATOM   8208 2HG  GLN A 513    -181.362  47.898  23.320  1.00 18.250          H  
ATOM   8209 1HE2 GLN A 513    -183.512  45.734  25.764  1.00 18.250          H  
ATOM   8210 2HE2 GLN A 513    -181.985  46.497  26.071  1.00 18.250          H  
ATOM   8211  N   GLY A 514    -178.391  45.677  20.169  1.00  9.430          N  
ATOM   8212  CA  GLY A 514    -177.539  44.837  19.343  1.00  8.640          C  
ATOM   8213  C   GLY A 514    -176.115  45.375  19.327  1.00  8.130          C  
ATOM   8214  O   GLY A 514    -175.152  44.661  19.623  1.00  7.800          O  
ATOM   8215  H   GLY A 514    -179.177  46.154  19.746  1.00 11.320          H  
ATOM   8216 1HA  GLY A 514    -177.534  43.823  19.705  1.00 10.370          H  
ATOM   8217 2HA  GLY A 514    -177.934  44.808  18.328  1.00 10.370          H  
ATOM   8218  N   ASP A 515    -175.988  46.658  18.994  1.00  8.140          N  
ATOM   8219  CA  ASP A 515    -174.688  47.300  18.867  1.00  7.800          C  
ATOM   8220  C   ASP A 515    -173.862  47.307  20.153  1.00  8.110          C  
ATOM   8221  O   ASP A 515    -172.652  47.036  20.121  1.00  7.780          O  
ATOM   8222  CB  ASP A 515    -174.893  48.734  18.393  1.00 11.060          C  
ATOM   8223  CG  ASP A 515    -173.626  49.450  18.102  1.00 11.060          C  
ATOM   8224  OD1 ASP A 515    -172.921  49.046  17.214  1.00 11.060          O  
ATOM   8225  OD2 ASP A 515    -173.357  50.448  18.744  1.00 11.060          O  
ATOM   8226  H   ASP A 515    -176.831  47.204  18.790  1.00  9.770          H  
ATOM   8227  HA  ASP A 515    -174.125  46.759  18.107  1.00  9.360          H  
ATOM   8228 1HB  ASP A 515    -175.521  48.736  17.498  1.00 13.270          H  
ATOM   8229 2HB  ASP A 515    -175.429  49.279  19.160  1.00 13.270          H  
ATOM   8230  N   GLN A 516    -174.506  47.581  21.286  1.00  8.830          N  
ATOM   8231  CA  GLN A 516    -173.808  47.624  22.547  1.00  9.260          C  
ATOM   8232  C   GLN A 516    -173.241  46.265  22.871  1.00  9.160          C  
ATOM   8233  O   GLN A 516    -172.070  46.153  23.236  1.00  9.060          O  
ATOM   8234  CB  GLN A 516    -174.773  48.068  23.650  1.00 12.790          C  
ATOM   8235  CG  GLN A 516    -174.188  48.183  25.057  1.00 12.790          C  
ATOM   8236  CD  GLN A 516    -173.140  49.240  25.200  1.00 12.790          C  
ATOM   8237  OE1 GLN A 516    -173.182  50.281  24.531  1.00 12.790          O  
ATOM   8238  NE2 GLN A 516    -172.186  48.991  26.095  1.00 12.790          N  
ATOM   8239  H   GLN A 516    -175.497  47.805  21.263  1.00 10.600          H  
ATOM   8240  HA  GLN A 516    -172.988  48.337  22.468  1.00 11.110          H  
ATOM   8241 1HB  GLN A 516    -175.197  49.032  23.384  1.00 15.350          H  
ATOM   8242 2HB  GLN A 516    -175.611  47.361  23.701  1.00 15.350          H  
ATOM   8243 1HG  GLN A 516    -175.003  48.417  25.743  1.00 15.350          H  
ATOM   8244 2HG  GLN A 516    -173.742  47.226  25.339  1.00 15.350          H  
ATOM   8245 1HE2 GLN A 516    -171.455  49.654  26.251  1.00 15.350          H  
ATOM   8246 2HE2 GLN A 516    -172.201  48.108  26.638  1.00 15.350          H  
ATOM   8247  N   ALA A 517    -174.046  45.218  22.695  1.00  9.240          N  
ATOM   8248  CA  ALA A 517    -173.559  43.884  22.977  1.00  9.260          C  
ATOM   8249  C   ALA A 517    -172.393  43.511  22.075  1.00  8.340          C  
ATOM   8250  O   ALA A 517    -171.414  42.922  22.546  1.00  8.290          O  
ATOM   8251  CB  ALA A 517    -174.677  42.906  22.814  1.00 12.960          C  
ATOM   8252  H   ALA A 517    -175.022  45.346  22.401  1.00 11.090          H  
ATOM   8253  HA  ALA A 517    -173.207  43.856  24.009  1.00 11.110          H  
ATOM   8254 1HB  ALA A 517    -174.342  41.900  23.045  1.00 15.550          H  
ATOM   8255 2HB  ALA A 517    -175.436  43.193  23.483  1.00 15.550          H  
ATOM   8256 3HB  ALA A 517    -175.040  42.953  21.791  1.00 15.550          H  
ATOM   8257  N   MET A 518    -172.459  43.880  20.790  1.00  7.630          N  
ATOM   8258  CA  MET A 518    -171.374  43.525  19.898  1.00  6.770          C  
ATOM   8259  C   MET A 518    -170.065  44.133  20.351  1.00  6.740          C  
ATOM   8260  O   MET A 518    -169.039  43.449  20.367  1.00  6.380          O  
ATOM   8261  CB  MET A 518    -171.678  43.956  18.466  1.00  9.820          C  
ATOM   8262  CG  MET A 518    -172.769  43.163  17.767  1.00  9.820          C  
ATOM   8263  SD  MET A 518    -173.231  43.868  16.153  1.00  9.820          S  
ATOM   8264  CE  MET A 518    -171.793  43.546  15.101  1.00  9.820          C  
ATOM   8265  H   MET A 518    -173.304  44.339  20.431  1.00  9.160          H  
ATOM   8266  HA  MET A 518    -171.261  42.443  19.917  1.00  8.120          H  
ATOM   8267 1HB  MET A 518    -171.987  45.003  18.469  1.00 11.790          H  
ATOM   8268 2HB  MET A 518    -170.787  43.880  17.882  1.00 11.790          H  
ATOM   8269 1HG  MET A 518    -172.428  42.141  17.614  1.00 11.790          H  
ATOM   8270 2HG  MET A 518    -173.654  43.125  18.398  1.00 11.790          H  
ATOM   8271 1HE  MET A 518    -171.992  43.931  14.096  1.00 11.790          H  
ATOM   8272 2HE  MET A 518    -170.918  44.035  15.506  1.00 11.790          H  
ATOM   8273 3HE  MET A 518    -171.614  42.472  15.040  1.00 11.790          H  
ATOM   8274  N   GLN A 519    -170.075  45.410  20.730  1.00  7.230          N  
ATOM   8275  CA  GLN A 519    -168.819  46.012  21.152  1.00  7.430          C  
ATOM   8276  C   GLN A 519    -168.317  45.403  22.460  1.00  7.760          C  
ATOM   8277  O   GLN A 519    -167.107  45.174  22.619  1.00  7.670          O  
ATOM   8278  CB  GLN A 519    -168.964  47.530  21.271  1.00 10.320          C  
ATOM   8279  CG  GLN A 519    -167.647  48.287  21.535  1.00 10.320          C  
ATOM   8280  CD  GLN A 519    -166.610  48.130  20.396  1.00 10.320          C  
ATOM   8281  OE1 GLN A 519    -166.917  48.200  19.183  1.00 10.320          O  
ATOM   8282  NE2 GLN A 519    -165.361  47.933  20.793  1.00 10.320          N  
ATOM   8283  H   GLN A 519    -170.947  45.958  20.676  1.00  8.680          H  
ATOM   8284  HA  GLN A 519    -168.072  45.803  20.394  1.00  8.920          H  
ATOM   8285 1HB  GLN A 519    -169.413  47.923  20.359  1.00 12.390          H  
ATOM   8286 2HB  GLN A 519    -169.653  47.754  22.090  1.00 12.390          H  
ATOM   8287 1HG  GLN A 519    -167.871  49.346  21.645  1.00 12.390          H  
ATOM   8288 2HG  GLN A 519    -167.198  47.906  22.453  1.00 12.390          H  
ATOM   8289 1HE2 GLN A 519    -164.624  47.836  20.121  1.00 12.390          H  
ATOM   8290 2HE2 GLN A 519    -165.148  47.890  21.772  1.00 12.390          H  
ATOM   8291  N   GLU A 520    -169.236  45.094  23.388  1.00  8.220          N  
ATOM   8292  CA  GLU A 520    -168.831  44.523  24.667  1.00  8.610          C  
ATOM   8293  C   GLU A 520    -168.124  43.181  24.524  1.00  8.160          C  
ATOM   8294  O   GLU A 520    -167.157  42.934  25.239  1.00  8.480          O  
ATOM   8295  CB  GLU A 520    -170.020  44.340  25.611  1.00 11.900          C  
ATOM   8296  CG  GLU A 520    -170.609  45.620  26.176  1.00 11.900          C  
ATOM   8297  CD  GLU A 520    -171.775  45.352  27.072  1.00 11.900          C  
ATOM   8298  OE1 GLU A 520    -172.155  44.201  27.173  1.00 11.900          O  
ATOM   8299  OE2 GLU A 520    -172.328  46.292  27.598  1.00 11.900          O  
ATOM   8300  H   GLU A 520    -170.226  45.316  23.229  1.00  9.860          H  
ATOM   8301  HA  GLU A 520    -168.136  45.216  25.136  1.00 10.330          H  
ATOM   8302 1HB  GLU A 520    -170.816  43.814  25.082  1.00 14.280          H  
ATOM   8303 2HB  GLU A 520    -169.716  43.716  26.442  1.00 14.280          H  
ATOM   8304 1HG  GLU A 520    -169.838  46.132  26.748  1.00 14.280          H  
ATOM   8305 2HG  GLU A 520    -170.908  46.274  25.370  1.00 14.280          H  
ATOM   8306  N   ASP A 521    -168.563  42.323  23.593  1.00  7.500          N  
ATOM   8307  CA  ASP A 521    -167.878  41.040  23.431  1.00  7.160          C  
ATOM   8308  C   ASP A 521    -166.682  41.125  22.484  1.00  6.400          C  
ATOM   8309  O   ASP A 521    -165.674  40.431  22.681  1.00  6.680          O  
ATOM   8310  CB  ASP A 521    -168.826  39.962  22.914  1.00 10.160          C  
ATOM   8311  CG  ASP A 521    -169.916  39.590  23.895  1.00 10.160          C  
ATOM   8312  OD1 ASP A 521    -169.627  39.218  25.011  1.00 10.160          O  
ATOM   8313  OD2 ASP A 521    -171.060  39.654  23.507  1.00 10.160          O  
ATOM   8314  H   ASP A 521    -169.421  42.547  23.073  1.00  9.000          H  
ATOM   8315  HA  ASP A 521    -167.511  40.727  24.409  1.00  8.590          H  
ATOM   8316 1HB  ASP A 521    -169.298  40.321  21.996  1.00 12.190          H  
ATOM   8317 2HB  ASP A 521    -168.257  39.071  22.662  1.00 12.190          H  
ATOM   8318  N   ARG A 522    -166.775  41.946  21.435  1.00  5.640          N  
ATOM   8319  CA  ARG A 522    -165.675  42.030  20.491  1.00  4.930          C  
ATOM   8320  C   ARG A 522    -164.415  42.598  21.107  1.00  5.330          C  
ATOM   8321  O   ARG A 522    -163.318  42.126  20.806  1.00  5.110          O  
ATOM   8322  CB  ARG A 522    -166.033  42.871  19.283  1.00  7.190          C  
ATOM   8323  CG  ARG A 522    -166.973  42.225  18.253  1.00  7.190          C  
ATOM   8324  CD  ARG A 522    -167.113  43.088  17.044  1.00  7.190          C  
ATOM   8325  NE  ARG A 522    -168.017  44.219  17.276  1.00  7.190          N  
ATOM   8326  CZ  ARG A 522    -167.656  45.502  17.523  1.00  7.190          C  
ATOM   8327  NH1 ARG A 522    -166.401  45.864  17.614  1.00  7.190          N  
ATOM   8328  NH2 ARG A 522    -168.571  46.433  17.708  1.00  7.190          N  
ATOM   8329  H   ARG A 522    -167.620  42.497  21.264  1.00  6.770          H  
ATOM   8330  HA  ARG A 522    -165.460  41.023  20.140  1.00  5.920          H  
ATOM   8331 1HB  ARG A 522    -166.512  43.780  19.638  1.00  8.620          H  
ATOM   8332 2HB  ARG A 522    -165.123  43.162  18.766  1.00  8.620          H  
ATOM   8333 1HG  ARG A 522    -166.552  41.271  17.940  1.00  8.620          H  
ATOM   8334 2HG  ARG A 522    -167.953  42.057  18.683  1.00  8.620          H  
ATOM   8335 1HD  ARG A 522    -166.146  43.457  16.716  1.00  8.620          H  
ATOM   8336 2HD  ARG A 522    -167.544  42.478  16.258  1.00  8.620          H  
ATOM   8337  HE  ARG A 522    -169.001  44.021  17.235  1.00  8.620          H  
ATOM   8338 1HH1 ARG A 522    -165.656  45.200  17.495  1.00  8.620          H  
ATOM   8339 2HH1 ARG A 522    -166.209  46.843  17.862  1.00  8.620          H  
ATOM   8340 1HH2 ARG A 522    -169.554  46.222  17.657  1.00  8.620          H  
ATOM   8341 2HH2 ARG A 522    -168.257  47.380  17.944  1.00  8.620          H  
ATOM   8342  N   ALA A 523    -164.541  43.605  21.972  1.00  6.090          N  
ATOM   8343  CA  ALA A 523    -163.346  44.210  22.523  1.00  6.470          C  
ATOM   8344  C   ALA A 523    -162.462  43.219  23.327  1.00  7.010          C  
ATOM   8345  O   ALA A 523    -161.270  43.121  23.001  1.00  6.770          O  
ATOM   8346  CB  ALA A 523    -163.747  45.434  23.346  1.00  8.910          C  
ATOM   8347  H   ALA A 523    -165.464  43.992  22.203  1.00  7.310          H  
ATOM   8348  HA  ALA A 523    -162.741  44.560  21.687  1.00  7.760          H  
ATOM   8349 1HB  ALA A 523    -162.850  45.933  23.708  1.00 10.690          H  
ATOM   8350 2HB  ALA A 523    -164.304  46.105  22.705  1.00 10.690          H  
ATOM   8351 3HB  ALA A 523    -164.368  45.187  24.174  1.00 10.690          H  
ATOM   8352  N   PRO A 524    -162.942  42.476  24.370  1.00  7.890          N  
ATOM   8353  CA  PRO A 524    -162.141  41.495  25.081  1.00  8.610          C  
ATOM   8354  C   PRO A 524    -161.735  40.320  24.208  1.00  8.090          C  
ATOM   8355  O   PRO A 524    -160.672  39.743  24.436  1.00  8.640          O  
ATOM   8356  CB  PRO A 524    -163.057  41.065  26.232  1.00 12.910          C  
ATOM   8357  CG  PRO A 524    -164.441  41.398  25.766  1.00 12.910          C  
ATOM   8358  CD  PRO A 524    -164.283  42.635  24.923  1.00 12.910          C  
ATOM   8359  HA  PRO A 524    -161.246  41.995  25.480  1.00 10.330          H  
ATOM   8360 1HB  PRO A 524    -162.927  39.989  26.433  1.00 15.500          H  
ATOM   8361 2HB  PRO A 524    -162.779  41.590  27.162  1.00 15.500          H  
ATOM   8362 1HG  PRO A 524    -164.878  40.560  25.201  1.00 15.500          H  
ATOM   8363 2HG  PRO A 524    -165.109  41.569  26.625  1.00 15.500          H  
ATOM   8364 1HD  PRO A 524    -165.040  42.625  24.178  1.00 15.500          H  
ATOM   8365 2HD  PRO A 524    -164.351  43.508  25.570  1.00 15.500          H  
ATOM   8366  N   SER A 525    -162.503  40.031  23.142  1.00  7.160          N  
ATOM   8367  CA  SER A 525    -162.139  38.947  22.246  1.00  6.890          C  
ATOM   8368  C   SER A 525    -160.860  39.313  21.519  1.00  6.560          C  
ATOM   8369  O   SER A 525    -159.872  38.567  21.576  1.00  7.110          O  
ATOM   8370  CB  SER A 525    -163.250  38.655  21.259  1.00  9.750          C  
ATOM   8371  OG  SER A 525    -162.895  37.609  20.395  1.00  9.750          O  
ATOM   8372  H   SER A 525    -163.413  40.478  22.981  1.00  8.590          H  
ATOM   8373  HA  SER A 525    -161.956  38.051  22.836  1.00  8.270          H  
ATOM   8374 1HB  SER A 525    -164.158  38.395  21.803  1.00 11.700          H  
ATOM   8375 2HB  SER A 525    -163.466  39.548  20.682  1.00 11.700          H  
ATOM   8376  HG  SER A 525    -163.654  37.470  19.827  1.00 11.700          H  
ATOM   8377  N   SER A 526    -160.861  40.478  20.851  1.00  5.810          N  
ATOM   8378  CA  SER A 526    -159.693  40.927  20.112  1.00  5.440          C  
ATOM   8379  C   SER A 526    -158.499  41.064  21.036  1.00  6.070          C  
ATOM   8380  O   SER A 526    -157.381  40.698  20.657  1.00  5.990          O  
ATOM   8381  CB  SER A 526    -159.958  42.263  19.434  1.00  7.760          C  
ATOM   8382  OG  SER A 526    -160.905  42.145  18.408  1.00  7.760          O  
ATOM   8383  H   SER A 526    -161.709  41.055  20.839  1.00  6.970          H  
ATOM   8384  HA  SER A 526    -159.462  40.187  19.348  1.00  6.530          H  
ATOM   8385 1HB  SER A 526    -160.323  42.971  20.183  1.00  9.320          H  
ATOM   8386 2HB  SER A 526    -159.027  42.661  19.035  1.00  9.320          H  
ATOM   8387  HG  SER A 526    -161.008  43.025  18.040  1.00  9.320          H  
ATOM   8388  N   GLY A 527    -158.721  41.582  22.250  1.00  6.790          N  
ATOM   8389  CA  GLY A 527    -157.651  41.743  23.221  1.00  7.700          C  
ATOM   8390  C   GLY A 527    -156.986  40.413  23.576  1.00  7.800          C  
ATOM   8391  O   GLY A 527    -155.766  40.249  23.418  1.00  8.350          O  
ATOM   8392  H   GLY A 527    -159.663  41.913  22.488  1.00  8.150          H  
ATOM   8393 1HA  GLY A 527    -156.907  42.434  22.828  1.00  9.240          H  
ATOM   8394 2HA  GLY A 527    -158.064  42.194  24.124  1.00  9.240          H  
ATOM   8395  N   ASN A 528    -157.790  39.455  24.051  1.00  7.350          N  
ATOM   8396  CA  ASN A 528    -157.273  38.159  24.462  1.00  7.610          C  
ATOM   8397  C   ASN A 528    -156.630  37.415  23.308  1.00  7.000          C  
ATOM   8398  O   ASN A 528    -155.641  36.702  23.495  1.00  7.220          O  
ATOM   8399  CB  ASN A 528    -158.384  37.310  25.038  1.00 10.550          C  
ATOM   8400  CG  ASN A 528    -158.849  37.769  26.384  1.00 10.550          C  
ATOM   8401  OD1 ASN A 528    -158.184  38.551  27.080  1.00 10.550          O  
ATOM   8402  ND2 ASN A 528    -159.997  37.284  26.777  1.00 10.550          N  
ATOM   8403  H   ASN A 528    -158.793  39.642  24.158  1.00  8.820          H  
ATOM   8404  HA  ASN A 528    -156.507  38.317  25.220  1.00  9.130          H  
ATOM   8405 1HB  ASN A 528    -159.237  37.334  24.351  1.00 12.660          H  
ATOM   8406 2HB  ASN A 528    -158.053  36.277  25.109  1.00 12.660          H  
ATOM   8407 1HD2 ASN A 528    -160.371  37.545  27.671  1.00 12.660          H  
ATOM   8408 2HD2 ASN A 528    -160.505  36.660  26.186  1.00 12.660          H  
ATOM   8409  N   SER A 529    -157.202  37.565  22.116  1.00  6.300          N  
ATOM   8410  CA  SER A 529    -156.683  36.923  20.930  1.00  5.740          C  
ATOM   8411  C   SER A 529    -155.326  37.488  20.540  1.00  5.270          C  
ATOM   8412  O   SER A 529    -154.358  36.747  20.381  1.00  5.280          O  
ATOM   8413  CB  SER A 529    -157.663  37.082  19.791  1.00  8.260          C  
ATOM   8414  OG  SER A 529    -157.179  36.482  18.626  1.00  8.260          O  
ATOM   8415  H   SER A 529    -158.049  38.131  22.022  1.00  7.560          H  
ATOM   8416  HA  SER A 529    -156.564  35.861  21.140  1.00  6.890          H  
ATOM   8417 1HB  SER A 529    -158.619  36.637  20.069  1.00  9.910          H  
ATOM   8418 2HB  SER A 529    -157.840  38.142  19.612  1.00  9.910          H  
ATOM   8419  HG  SER A 529    -157.854  36.622  17.953  1.00  9.910          H  
ATOM   8420  N   THR A 530    -155.211  38.819  20.504  1.00  5.020          N  
ATOM   8421  CA  THR A 530    -153.984  39.504  20.110  1.00  4.830          C  
ATOM   8422  C   THR A 530    -152.814  39.057  20.971  1.00  5.460          C  
ATOM   8423  O   THR A 530    -151.707  38.842  20.475  1.00  5.540          O  
ATOM   8424  CB  THR A 530    -154.142  41.042  20.216  1.00  6.840          C  
ATOM   8425  OG1 THR A 530    -155.190  41.481  19.336  1.00  6.840          O  
ATOM   8426  CG2 THR A 530    -152.837  41.741  19.818  1.00  6.840          C  
ATOM   8427  H   THR A 530    -156.032  39.393  20.696  1.00  6.020          H  
ATOM   8428  HA  THR A 530    -153.765  39.248  19.074  1.00  5.800          H  
ATOM   8429  HB  THR A 530    -154.407  41.311  21.242  1.00  8.210          H  
ATOM   8430  HG1 THR A 530    -156.052  41.183  19.694  1.00  8.210          H  
ATOM   8431 1HG2 THR A 530    -152.973  42.818  19.892  1.00  8.210          H  
ATOM   8432 2HG2 THR A 530    -152.027  41.439  20.478  1.00  8.210          H  
ATOM   8433 3HG2 THR A 530    -152.585  41.476  18.792  1.00  8.210          H  
ATOM   8434  N   ARG A 531    -153.060  38.917  22.268  1.00  6.030          N  
ATOM   8435  CA  ARG A 531    -152.042  38.519  23.228  1.00  6.700          C  
ATOM   8436  C   ARG A 531    -151.539  37.066  23.104  1.00  6.660          C  
ATOM   8437  O   ARG A 531    -150.552  36.715  23.758  1.00  7.150          O  
ATOM   8438  CB  ARG A 531    -152.570  38.736  24.633  1.00  9.110          C  
ATOM   8439  CG  ARG A 531    -152.746  40.192  25.019  1.00  9.110          C  
ATOM   8440  CD  ARG A 531    -153.439  40.346  26.318  1.00  9.110          C  
ATOM   8441  NE  ARG A 531    -152.638  39.866  27.459  1.00  9.110          N  
ATOM   8442  CZ  ARG A 531    -153.122  39.698  28.715  1.00  9.110          C  
ATOM   8443  NH1 ARG A 531    -154.387  39.957  28.958  1.00  9.110          N  
ATOM   8444  NH2 ARG A 531    -152.323  39.276  29.699  1.00  9.110          N  
ATOM   8445  H   ARG A 531    -154.003  39.149  22.605  1.00  7.240          H  
ATOM   8446  HA  ARG A 531    -151.189  39.180  23.086  1.00  8.040          H  
ATOM   8447 1HB  ARG A 531    -153.545  38.251  24.725  1.00 10.930          H  
ATOM   8448 2HB  ARG A 531    -151.901  38.269  25.353  1.00 10.930          H  
ATOM   8449 1HG  ARG A 531    -151.769  40.662  25.097  1.00 10.930          H  
ATOM   8450 2HG  ARG A 531    -153.332  40.702  24.255  1.00 10.930          H  
ATOM   8451 1HD  ARG A 531    -153.666  41.400  26.475  1.00 10.930          H  
ATOM   8452 2HD  ARG A 531    -154.369  39.776  26.279  1.00 10.930          H  
ATOM   8453  HE  ARG A 531    -151.659  39.665  27.298  1.00 10.930          H  
ATOM   8454 1HH1 ARG A 531    -154.996  40.264  28.222  1.00 10.930          H  
ATOM   8455 2HH1 ARG A 531    -154.755  39.850  29.912  1.00 10.930          H  
ATOM   8456 1HH2 ARG A 531    -151.353  39.079  29.513  1.00 10.930          H  
ATOM   8457 2HH2 ARG A 531    -152.699  39.142  30.663  1.00 10.930          H  
ATOM   8458  N   SER A 532    -152.230  36.208  22.346  1.00  6.150          N  
ATOM   8459  CA  SER A 532    -151.823  34.813  22.199  1.00  6.160          C  
ATOM   8460  C   SER A 532    -150.932  34.538  20.991  1.00  6.820          C  
ATOM   8461  O   SER A 532    -151.204  34.996  19.868  1.00  6.340          O  
ATOM   8462  CB  SER A 532    -153.012  33.900  22.058  1.00  8.620          C  
ATOM   8463  OG  SER A 532    -152.569  32.575  21.807  1.00  8.620          O  
ATOM   8464  H   SER A 532    -153.034  36.539  21.806  1.00  7.380          H  
ATOM   8465  HA  SER A 532    -151.274  34.531  23.097  1.00  7.390          H  
ATOM   8466 1HB  SER A 532    -153.619  33.931  22.961  1.00 10.340          H  
ATOM   8467 2HB  SER A 532    -153.636  34.247  21.228  1.00 10.340          H  
ATOM   8468  HG  SER A 532    -153.343  32.100  21.452  1.00 10.340          H  
ATOM   8469  N   ASP A 533    -149.940  33.665  21.195  1.00  7.990          N  
ATOM   8470  CA  ASP A 533    -149.054  33.199  20.128  1.00  8.780          C  
ATOM   8471  C   ASP A 533    -149.860  32.486  19.046  1.00  8.900          C  
ATOM   8472  O   ASP A 533    -149.440  32.405  17.883  1.00  9.490          O  
ATOM   8473  CB  ASP A 533    -148.011  32.214  20.663  1.00 11.980          C  
ATOM   8474  CG  ASP A 533    -146.931  32.837  21.548  1.00 11.980          C  
ATOM   8475  OD1 ASP A 533    -146.802  34.035  21.584  1.00 11.980          O  
ATOM   8476  OD2 ASP A 533    -146.251  32.085  22.197  1.00 11.980          O  
ATOM   8477  H   ASP A 533    -149.775  33.349  22.142  1.00  9.590          H  
ATOM   8478  HA  ASP A 533    -148.549  34.059  19.692  1.00 10.540          H  
ATOM   8479 1HB  ASP A 533    -148.515  31.433  21.232  1.00 14.370          H  
ATOM   8480 2HB  ASP A 533    -147.519  31.726  19.821  1.00 14.370          H  
ATOM   8481  N   SER A 534    -150.991  31.894  19.456  1.00  8.450          N  
ATOM   8482  CA  SER A 534    -151.844  31.151  18.548  1.00  8.660          C  
ATOM   8483  C   SER A 534    -152.547  32.050  17.540  1.00  7.830          C  
ATOM   8484  O   SER A 534    -152.968  31.576  16.486  1.00  7.040          O  
ATOM   8485  CB  SER A 534    -152.874  30.332  19.318  1.00 12.040          C  
ATOM   8486  OG  SER A 534    -153.816  31.147  19.986  1.00 12.040          O  
ATOM   8487  H   SER A 534    -151.293  32.008  20.422  1.00 10.140          H  
ATOM   8488  HA  SER A 534    -151.215  30.456  17.992  1.00 10.390          H  
ATOM   8489 1HB  SER A 534    -153.393  29.675  18.622  1.00 14.450          H  
ATOM   8490 2HB  SER A 534    -152.363  29.700  20.042  1.00 14.450          H  
ATOM   8491  HG  SER A 534    -154.511  30.547  20.288  1.00 14.450          H  
ATOM   8492  N   SER A 535    -152.657  33.355  17.818  1.00  8.070          N  
ATOM   8493  CA  SER A 535    -153.270  34.247  16.850  1.00  7.380          C  
ATOM   8494  C   SER A 535    -152.148  34.908  16.083  1.00  8.070          C  
ATOM   8495  O   SER A 535    -152.217  35.071  14.863  1.00  8.300          O  
ATOM   8496  CB  SER A 535    -154.152  35.272  17.512  1.00 10.610          C  
ATOM   8497  OG  SER A 535    -155.253  34.658  18.135  1.00 10.610          O  
ATOM   8498  H   SER A 535    -152.317  33.759  18.691  1.00  9.680          H  
ATOM   8499  HA  SER A 535    -153.883  33.672  16.163  1.00  8.860          H  
ATOM   8500 1HB  SER A 535    -153.569  35.825  18.244  1.00 12.730          H  
ATOM   8501 2HB  SER A 535    -154.503  35.988  16.767  1.00 12.730          H  
ATOM   8502  HG  SER A 535    -155.826  35.381  18.427  1.00 12.730          H  
ATOM   8503  N   ALA A 536    -151.020  35.152  16.765  1.00  8.590          N  
ATOM   8504  CA  ALA A 536    -149.884  35.785  16.105  1.00  9.300          C  
ATOM   8505  C   ALA A 536    -149.451  34.945  14.908  1.00 10.150          C  
ATOM   8506  O   ALA A 536    -149.099  35.481  13.860  1.00 10.090          O  
ATOM   8507  CB  ALA A 536    -148.728  35.948  17.070  1.00 12.740          C  
ATOM   8508  H   ALA A 536    -150.998  34.997  17.778  1.00 10.310          H  
ATOM   8509  HA  ALA A 536    -150.199  36.764  15.747  1.00 11.160          H  
ATOM   8510 1HB  ALA A 536    -147.899  36.434  16.560  1.00 15.280          H  
ATOM   8511 2HB  ALA A 536    -149.046  36.555  17.922  1.00 15.280          H  
ATOM   8512 3HB  ALA A 536    -148.413  34.968  17.420  1.00 15.280          H  
ATOM   8513  N   CYS A 537    -149.560  33.623  15.049  1.00 11.000          N  
ATOM   8514  CA  CYS A 537    -149.203  32.682  14.002  1.00 11.900          C  
ATOM   8515  C   CYS A 537    -150.172  32.617  12.807  1.00 11.680          C  
ATOM   8516  O   CYS A 537    -149.839  32.014  11.786  1.00 12.390          O  
ATOM   8517  CB  CYS A 537    -149.104  31.276  14.593  1.00 16.300          C  
ATOM   8518  SG  CYS A 537    -147.718  31.053  15.717  1.00 16.300          S  
ATOM   8519  H   CYS A 537    -149.835  33.257  15.963  1.00 13.200          H  
ATOM   8520  HA  CYS A 537    -148.218  32.960  13.641  1.00 14.280          H  
ATOM   8521 1HB  CYS A 537    -150.020  31.065  15.151  1.00 19.560          H  
ATOM   8522 2HB  CYS A 537    -149.030  30.543  13.807  1.00 19.560          H  
ATOM   8523  HG  CYS A 537    -148.264  31.775  16.726  1.00 19.560          H  
ATOM   8524  N   VAL A 538    -151.385  33.158  12.924  1.00 10.790          N  
ATOM   8525  CA  VAL A 538    -152.327  33.062  11.807  1.00 10.550          C  
ATOM   8526  C   VAL A 538    -152.998  34.362  11.362  1.00 10.570          C  
ATOM   8527  O   VAL A 538    -153.491  34.429  10.239  1.00 10.540          O  
ATOM   8528  CB  VAL A 538    -153.430  32.026  12.108  1.00 14.870          C  
ATOM   8529  CG1 VAL A 538    -152.817  30.635  12.266  1.00 14.870          C  
ATOM   8530  CG2 VAL A 538    -154.175  32.422  13.373  1.00 14.870          C  
ATOM   8531  H   VAL A 538    -151.621  33.684  13.762  1.00 12.950          H  
ATOM   8532  HA  VAL A 538    -151.772  32.688  10.948  1.00 12.660          H  
ATOM   8533  HB  VAL A 538    -154.118  31.991  11.269  1.00 17.840          H  
ATOM   8534 1HG1 VAL A 538    -153.606  29.911  12.458  1.00 17.840          H  
ATOM   8535 2HG1 VAL A 538    -152.289  30.367  11.351  1.00 17.840          H  
ATOM   8536 3HG1 VAL A 538    -152.121  30.629  13.099  1.00 17.840          H  
ATOM   8537 1HG2 VAL A 538    -154.955  31.696  13.579  1.00 17.840          H  
ATOM   8538 2HG2 VAL A 538    -153.477  32.438  14.197  1.00 17.840          H  
ATOM   8539 3HG2 VAL A 538    -154.626  33.407  13.268  1.00 17.840          H  
ATOM   8540  N   ASP A 539    -152.990  35.423  12.167  1.00 10.670          N  
ATOM   8541  CA  ASP A 539    -153.717  36.634  11.769  1.00 10.740          C  
ATOM   8542  C   ASP A 539    -153.257  37.199  10.429  1.00 11.090          C  
ATOM   8543  O   ASP A 539    -154.072  37.708   9.655  1.00 11.150          O  
ATOM   8544  CB  ASP A 539    -153.596  37.733  12.828  1.00 15.010          C  
ATOM   8545  CG  ASP A 539    -154.431  37.502  14.093  1.00 15.010          C  
ATOM   8546  OD1 ASP A 539    -155.298  36.654  14.094  1.00 15.010          O  
ATOM   8547  OD2 ASP A 539    -154.191  38.203  15.047  1.00 15.010          O  
ATOM   8548  H   ASP A 539    -152.584  35.358  13.099  1.00 12.800          H  
ATOM   8549  HA  ASP A 539    -154.771  36.379  11.679  1.00 12.890          H  
ATOM   8550 1HB  ASP A 539    -152.549  37.817  13.128  1.00 18.010          H  
ATOM   8551 2HB  ASP A 539    -153.881  38.689  12.390  1.00 18.010          H  
ATOM   8552  N   ASP A 540    -151.959  37.111  10.135  1.00 11.400          N  
ATOM   8553  CA  ASP A 540    -151.438  37.636   8.878  1.00 11.880          C  
ATOM   8554  C   ASP A 540    -151.935  36.814   7.696  1.00 12.200          C  
ATOM   8555  O   ASP A 540    -152.215  37.362   6.618  1.00 11.580          O  
ATOM   8556  CB  ASP A 540    -149.918  37.595   8.856  1.00 16.440          C  
ATOM   8557  CG  ASP A 540    -149.205  38.595   9.787  1.00 16.440          C  
ATOM   8558  OD1 ASP A 540    -149.832  39.490  10.301  1.00 16.440          O  
ATOM   8559  OD2 ASP A 540    -147.999  38.461   9.940  1.00 16.440          O  
ATOM   8560  H   ASP A 540    -151.328  36.699  10.811  1.00 13.680          H  
ATOM   8561  HA  ASP A 540    -151.778  38.664   8.758  1.00 14.260          H  
ATOM   8562 1HB  ASP A 540    -149.613  36.594   9.144  1.00 19.730          H  
ATOM   8563 2HB  ASP A 540    -149.569  37.756   7.837  1.00 19.730          H  
ATOM   8564  N   THR A 541    -152.037  35.495   7.907  1.00 13.200          N  
ATOM   8565  CA  THR A 541    -152.474  34.561   6.882  1.00 13.680          C  
ATOM   8566  C   THR A 541    -153.932  34.801   6.589  1.00 13.230          C  
ATOM   8567  O   THR A 541    -154.334  34.935   5.434  1.00 13.310          O  
ATOM   8568  CB  THR A 541    -152.322  33.089   7.336  1.00 18.960          C  
ATOM   8569  OG1 THR A 541    -150.947  32.806   7.625  1.00 18.960          O  
ATOM   8570  CG2 THR A 541    -152.811  32.157   6.217  1.00 18.960          C  
ATOM   8571  H   THR A 541    -151.810  35.127   8.821  1.00 15.840          H  
ATOM   8572  HA  THR A 541    -151.893  34.720   5.979  1.00 16.420          H  
ATOM   8573  HB  THR A 541    -152.913  32.918   8.234  1.00 22.750          H  
ATOM   8574  HG1 THR A 541    -150.881  31.964   8.087  1.00 22.750          H  
ATOM   8575 1HG2 THR A 541    -152.700  31.124   6.538  1.00 22.750          H  
ATOM   8576 2HG2 THR A 541    -153.861  32.348   5.991  1.00 22.750          H  
ATOM   8577 3HG2 THR A 541    -152.216  32.324   5.320  1.00 22.750          H  
ATOM   8578  N   LEU A 542    -154.713  34.874   7.663  1.00 12.820          N  
ATOM   8579  CA  LEU A 542    -156.147  35.041   7.604  1.00 12.510          C  
ATOM   8580  C   LEU A 542    -156.464  36.380   6.953  1.00 11.280          C  
ATOM   8581  O   LEU A 542    -157.459  36.542   6.227  1.00 11.030          O  
ATOM   8582  CB  LEU A 542    -156.691  34.957   9.034  1.00 17.640          C  
ATOM   8583  CG  LEU A 542    -156.561  33.584   9.742  1.00 17.640          C  
ATOM   8584  CD1 LEU A 542    -156.921  33.766  11.200  1.00 17.640          C  
ATOM   8585  CD2 LEU A 542    -157.458  32.553   9.106  1.00 17.640          C  
ATOM   8586  H   LEU A 542    -154.273  34.766   8.579  1.00 15.380          H  
ATOM   8587  HA  LEU A 542    -156.564  34.250   6.998  1.00 15.010          H  
ATOM   8588 1HB  LEU A 542    -156.160  35.690   9.642  1.00 21.170          H  
ATOM   8589 2HB  LEU A 542    -157.741  35.211   9.033  1.00 21.170          H  
ATOM   8590  HG  LEU A 542    -155.540  33.241   9.678  1.00 21.170          H  
ATOM   8591 1HD1 LEU A 542    -156.818  32.816  11.721  1.00 21.170          H  
ATOM   8592 2HD1 LEU A 542    -156.253  34.497  11.656  1.00 21.170          H  
ATOM   8593 3HD1 LEU A 542    -157.947  34.115  11.285  1.00 21.170          H  
ATOM   8594 1HD2 LEU A 542    -157.339  31.608   9.634  1.00 21.170          H  
ATOM   8595 2HD2 LEU A 542    -158.490  32.877   9.183  1.00 21.170          H  
ATOM   8596 3HD2 LEU A 542    -157.196  32.406   8.064  1.00 21.170          H  
ATOM   8597  N   GLY A 543    -155.639  37.379   7.251  1.00 10.600          N  
ATOM   8598  CA  GLY A 543    -155.783  38.685   6.663  1.00  9.430          C  
ATOM   8599  C   GLY A 543    -155.600  38.627   5.146  1.00  9.290          C  
ATOM   8600  O   GLY A 543    -156.517  38.964   4.390  1.00  8.640          O  
ATOM   8601  H   GLY A 543    -154.892  37.235   7.932  1.00 12.720          H  
ATOM   8602 1HA  GLY A 543    -156.760  39.095   6.907  1.00 11.320          H  
ATOM   8603 2HA  GLY A 543    -155.034  39.348   7.097  1.00 11.320          H  
ATOM   8604  N   GLN A 544    -154.441  38.133   4.680  1.00 10.020          N  
ATOM   8605  CA  GLN A 544    -154.185  38.108   3.239  1.00  9.960          C  
ATOM   8606  C   GLN A 544    -155.106  37.195   2.423  1.00 10.330          C  
ATOM   8607  O   GLN A 544    -155.299  37.432   1.224  1.00  9.950          O  
ATOM   8608  CB  GLN A 544    -152.727  37.761   2.924  1.00 13.970          C  
ATOM   8609  CG  GLN A 544    -152.292  36.363   3.183  1.00 13.970          C  
ATOM   8610  CD  GLN A 544    -150.877  36.179   2.753  1.00 13.970          C  
ATOM   8611  OE1 GLN A 544    -150.614  36.278   1.542  1.00 13.970          O  
ATOM   8612  NE2 GLN A 544    -149.960  35.927   3.684  1.00 13.970          N  
ATOM   8613  H   GLN A 544    -153.714  37.836   5.341  1.00 12.020          H  
ATOM   8614  HA  GLN A 544    -154.345  39.120   2.872  1.00 11.950          H  
ATOM   8615 1HB  GLN A 544    -152.521  37.964   1.904  1.00 16.760          H  
ATOM   8616 2HB  GLN A 544    -152.080  38.405   3.516  1.00 16.760          H  
ATOM   8617 1HG  GLN A 544    -152.371  36.159   4.237  1.00 16.760          H  
ATOM   8618 2HG  GLN A 544    -152.902  35.680   2.614  1.00 16.760          H  
ATOM   8619 1HE2 GLN A 544    -148.998  35.804   3.439  1.00 16.760          H  
ATOM   8620 2HE2 GLN A 544    -150.231  35.867   4.648  1.00 16.760          H  
ATOM   8621  N   VAL A 545    -155.721  36.180   3.041  1.00 11.180          N  
ATOM   8622  CA  VAL A 545    -156.615  35.321   2.266  1.00 11.780          C  
ATOM   8623  C   VAL A 545    -158.079  35.743   2.438  1.00 11.150          C  
ATOM   8624  O   VAL A 545    -158.980  35.068   1.940  1.00 11.410          O  
ATOM   8625  CB  VAL A 545    -156.468  33.824   2.644  1.00 16.250          C  
ATOM   8626  CG1 VAL A 545    -155.012  33.390   2.446  1.00 16.250          C  
ATOM   8627  CG2 VAL A 545    -156.959  33.567   4.059  1.00 16.250          C  
ATOM   8628  H   VAL A 545    -155.481  35.948   4.012  1.00 13.420          H  
ATOM   8629  HA  VAL A 545    -156.358  35.418   1.212  1.00 14.140          H  
ATOM   8630  HB  VAL A 545    -157.066  33.231   1.955  1.00 19.500          H  
ATOM   8631 1HG1 VAL A 545    -154.914  32.330   2.671  1.00 19.500          H  
ATOM   8632 2HG1 VAL A 545    -154.717  33.571   1.415  1.00 19.500          H  
ATOM   8633 3HG1 VAL A 545    -154.370  33.954   3.109  1.00 19.500          H  
ATOM   8634 1HG2 VAL A 545    -156.856  32.510   4.294  1.00 19.500          H  
ATOM   8635 2HG2 VAL A 545    -156.394  34.134   4.737  1.00 19.500          H  
ATOM   8636 3HG2 VAL A 545    -158.002  33.849   4.144  1.00 19.500          H  
ATOM   8637  N   GLY A 546    -158.318  36.834   3.177  1.00 10.470          N  
ATOM   8638  CA  GLY A 546    -159.654  37.369   3.400  1.00  9.920          C  
ATOM   8639  C   GLY A 546    -160.463  36.705   4.514  1.00  9.620          C  
ATOM   8640  O   GLY A 546    -161.641  37.025   4.682  1.00  9.590          O  
ATOM   8641  H   GLY A 546    -157.534  37.364   3.568  1.00 12.560          H  
ATOM   8642 1HA  GLY A 546    -159.557  38.433   3.620  1.00 11.900          H  
ATOM   8643 2HA  GLY A 546    -160.212  37.302   2.468  1.00 11.900          H  
ATOM   8644  N   ALA A 547    -159.880  35.752   5.242  1.00  9.610          N  
ATOM   8645  CA  ALA A 547    -160.610  35.047   6.289  1.00  9.540          C  
ATOM   8646  C   ALA A 547    -161.028  36.015   7.379  1.00  9.660          C  
ATOM   8647  O   ALA A 547    -162.100  35.888   7.969  1.00  9.860          O  
ATOM   8648  CB  ALA A 547    -159.783  33.929   6.856  1.00 13.380          C  
ATOM   8649  H   ALA A 547    -158.886  35.579   5.110  1.00 11.530          H  
ATOM   8650  HA  ALA A 547    -161.513  34.627   5.847  1.00 11.450          H  
ATOM   8651 1HB  ALA A 547    -160.353  33.405   7.620  1.00 16.060          H  
ATOM   8652 2HB  ALA A 547    -159.511  33.235   6.066  1.00 16.060          H  
ATOM   8653 3HB  ALA A 547    -158.911  34.348   7.278  1.00 16.060          H  
ATOM   8654  N   VAL A 548    -160.176  37.003   7.647  1.00  9.750          N  
ATOM   8655  CA  VAL A 548    -160.511  37.991   8.659  1.00 10.010          C  
ATOM   8656  C   VAL A 548    -161.720  38.790   8.206  1.00  9.910          C  
ATOM   8657  O   VAL A 548    -162.690  38.925   8.958  1.00 10.250          O  
ATOM   8658  CB  VAL A 548    -159.335  38.955   8.939  1.00 13.910          C  
ATOM   8659  CG1 VAL A 548    -159.780  40.098   9.850  1.00 13.910          C  
ATOM   8660  CG2 VAL A 548    -158.219  38.191   9.597  1.00 13.910          C  
ATOM   8661  H   VAL A 548    -159.289  37.024   7.139  1.00 11.700          H  
ATOM   8662  HA  VAL A 548    -160.764  37.471   9.583  1.00 12.010          H  
ATOM   8663  HB  VAL A 548    -158.988  39.383   8.002  1.00 16.690          H  
ATOM   8664 1HG1 VAL A 548    -158.937  40.761  10.036  1.00 16.690          H  
ATOM   8665 2HG1 VAL A 548    -160.581  40.673   9.388  1.00 16.690          H  
ATOM   8666 3HG1 VAL A 548    -160.134  39.688  10.797  1.00 16.690          H  
ATOM   8667 1HG2 VAL A 548    -157.372  38.851   9.790  1.00 16.690          H  
ATOM   8668 2HG2 VAL A 548    -158.565  37.762  10.537  1.00 16.690          H  
ATOM   8669 3HG2 VAL A 548    -157.929  37.429   8.950  1.00 16.690          H  
ATOM   8670  N   LYS A 549    -161.691  39.245   6.947  1.00  9.650          N  
ATOM   8671  CA  LYS A 549    -162.754  40.066   6.366  1.00  9.660          C  
ATOM   8672  C   LYS A 549    -164.111  39.386   6.474  1.00  9.900          C  
ATOM   8673  O   LYS A 549    -165.110  40.020   6.819  1.00 10.210          O  
ATOM   8674  CB  LYS A 549    -162.444  40.368   4.902  1.00 13.520          C  
ATOM   8675  CG  LYS A 549    -161.284  41.322   4.694  1.00 13.520          C  
ATOM   8676  CD  LYS A 549    -161.023  41.557   3.212  1.00 13.520          C  
ATOM   8677  CE  LYS A 549    -159.861  42.518   3.000  1.00 13.520          C  
ATOM   8678  NZ  LYS A 549    -159.599  42.760   1.560  1.00 13.520          N  
ATOM   8679  H   LYS A 549    -160.868  39.048   6.394  1.00 11.580          H  
ATOM   8680  HA  LYS A 549    -162.799  41.004   6.917  1.00 11.590          H  
ATOM   8681 1HB  LYS A 549    -162.224  39.447   4.376  1.00 16.220          H  
ATOM   8682 2HB  LYS A 549    -163.325  40.804   4.432  1.00 16.220          H  
ATOM   8683 1HG  LYS A 549    -161.528  42.279   5.162  1.00 16.220          H  
ATOM   8684 2HG  LYS A 549    -160.387  40.922   5.163  1.00 16.220          H  
ATOM   8685 1HD  LYS A 549    -160.798  40.610   2.721  1.00 16.220          H  
ATOM   8686 2HD  LYS A 549    -161.920  41.982   2.753  1.00 16.220          H  
ATOM   8687 1HE  LYS A 549    -160.096  43.468   3.482  1.00 16.220          H  
ATOM   8688 2HE  LYS A 549    -158.964  42.101   3.458  1.00 16.220          H  
ATOM   8689 1HZ  LYS A 549    -158.827  43.404   1.461  1.00 16.220          H  
ATOM   8690 2HZ  LYS A 549    -159.371  41.889   1.105  1.00 16.220          H  
ATOM   8691 3HZ  LYS A 549    -160.428  43.158   1.139  1.00 16.220          H  
ATOM   8692  N   VAL A 550    -164.130  38.069   6.315  1.00  9.930          N  
ATOM   8693  CA  VAL A 550    -165.365  37.302   6.405  1.00 10.350          C  
ATOM   8694  C   VAL A 550    -166.088  37.538   7.736  1.00 10.630          C  
ATOM   8695  O   VAL A 550    -167.317  37.515   7.767  1.00 11.300          O  
ATOM   8696  CB  VAL A 550    -165.104  35.795   6.193  1.00 14.320          C  
ATOM   8697  CG1 VAL A 550    -166.367  34.954   6.504  1.00 14.320          C  
ATOM   8698  CG2 VAL A 550    -164.692  35.592   4.756  1.00 14.320          C  
ATOM   8699  H   VAL A 550    -163.256  37.616   6.022  1.00 11.920          H  
ATOM   8700  HA  VAL A 550    -166.021  37.632   5.601  1.00 12.420          H  
ATOM   8701  HB  VAL A 550    -164.309  35.465   6.858  1.00 17.190          H  
ATOM   8702 1HG1 VAL A 550    -166.151  33.903   6.334  1.00 17.190          H  
ATOM   8703 2HG1 VAL A 550    -166.672  35.084   7.540  1.00 17.190          H  
ATOM   8704 3HG1 VAL A 550    -167.170  35.260   5.857  1.00 17.190          H  
ATOM   8705 1HG2 VAL A 550    -164.487  34.540   4.574  1.00 17.190          H  
ATOM   8706 2HG2 VAL A 550    -165.490  35.933   4.106  1.00 17.190          H  
ATOM   8707 3HG2 VAL A 550    -163.816  36.160   4.546  1.00 17.190          H  
ATOM   8708  N   LYS A 551    -165.361  37.670   8.850  1.00 10.370          N  
ATOM   8709  CA  LYS A 551    -166.041  37.890  10.120  1.00 10.900          C  
ATOM   8710  C   LYS A 551    -166.037  39.368  10.550  1.00 11.160          C  
ATOM   8711  O   LYS A 551    -166.984  39.815  11.205  1.00 11.720          O  
ATOM   8712  CB  LYS A 551    -165.438  36.999  11.210  1.00 15.050          C  
ATOM   8713  CG  LYS A 551    -165.700  35.496  10.988  1.00 15.050          C  
ATOM   8714  CD  LYS A 551    -165.116  34.625  12.117  1.00 15.050          C  
ATOM   8715  CE  LYS A 551    -165.403  33.129  11.875  1.00 15.050          C  
ATOM   8716  NZ  LYS A 551    -164.832  32.239  12.955  1.00 15.050          N  
ATOM   8717  H   LYS A 551    -164.339  37.693   8.808  1.00 12.440          H  
ATOM   8718  HA  LYS A 551    -167.083  37.597  10.003  1.00 13.080          H  
ATOM   8719 1HB  LYS A 551    -164.358  37.158  11.245  1.00 18.060          H  
ATOM   8720 2HB  LYS A 551    -165.844  37.284  12.180  1.00 18.060          H  
ATOM   8721 1HG  LYS A 551    -166.776  35.327  10.924  1.00 18.060          H  
ATOM   8722 2HG  LYS A 551    -165.251  35.199  10.038  1.00 18.060          H  
ATOM   8723 1HD  LYS A 551    -164.036  34.776  12.165  1.00 18.060          H  
ATOM   8724 2HD  LYS A 551    -165.551  34.924  13.071  1.00 18.060          H  
ATOM   8725 1HE  LYS A 551    -166.481  32.979  11.832  1.00 18.060          H  
ATOM   8726 2HE  LYS A 551    -164.968  32.842  10.918  1.00 18.060          H  
ATOM   8727 1HZ  LYS A 551    -165.050  31.271  12.738  1.00 18.060          H  
ATOM   8728 2HZ  LYS A 551    -163.831  32.350  13.003  1.00 18.060          H  
ATOM   8729 3HZ  LYS A 551    -165.235  32.475  13.853  1.00 18.060          H  
ATOM   8730  N   GLU A 552    -165.000  40.131  10.169  1.00 10.860          N  
ATOM   8731  CA  GLU A 552    -164.890  41.536  10.581  1.00 11.100          C  
ATOM   8732  C   GLU A 552    -165.656  42.547   9.709  1.00 10.940          C  
ATOM   8733  O   GLU A 552    -166.223  43.509  10.239  1.00 11.370          O  
ATOM   8734  CB  GLU A 552    -163.422  41.965  10.649  1.00 15.440          C  
ATOM   8735  CG  GLU A 552    -162.609  41.282  11.743  1.00 15.440          C  
ATOM   8736  CD  GLU A 552    -163.083  41.609  13.133  1.00 15.440          C  
ATOM   8737  OE1 GLU A 552    -163.270  42.767  13.419  1.00 15.440          O  
ATOM   8738  OE2 GLU A 552    -163.260  40.703  13.910  1.00 15.440          O  
ATOM   8739  H   GLU A 552    -164.244  39.716   9.623  1.00 13.030          H  
ATOM   8740  HA  GLU A 552    -165.296  41.608  11.592  1.00 13.320          H  
ATOM   8741 1HB  GLU A 552    -162.943  41.741   9.695  1.00 18.530          H  
ATOM   8742 2HB  GLU A 552    -163.363  43.041  10.802  1.00 18.530          H  
ATOM   8743 1HG  GLU A 552    -162.658  40.202  11.592  1.00 18.530          H  
ATOM   8744 2HG  GLU A 552    -161.573  41.591  11.649  1.00 18.530          H  
ATOM   8745  N   GLU A 553    -165.707  42.363   8.380  1.00 10.510          N  
ATOM   8746  CA  GLU A 553    -166.387  43.361   7.572  1.00 10.540          C  
ATOM   8747  C   GLU A 553    -167.865  43.481   7.916  1.00 11.150          C  
ATOM   8748  O   GLU A 553    -168.360  44.604   7.890  1.00 10.510          O  
ATOM   8749  CB  GLU A 553    -166.172  43.179   6.068  1.00 14.740          C  
ATOM   8750  CG  GLU A 553    -164.767  43.547   5.613  1.00 14.740          C  
ATOM   8751  CD  GLU A 553    -164.574  43.416   4.134  1.00 14.740          C  
ATOM   8752  OE1 GLU A 553    -165.462  42.924   3.487  1.00 14.740          O  
ATOM   8753  OE2 GLU A 553    -163.547  43.831   3.647  1.00 14.740          O  
ATOM   8754  H   GLU A 553    -165.293  41.551   7.923  1.00 12.610          H  
ATOM   8755  HA  GLU A 553    -165.936  44.325   7.805  1.00 12.650          H  
ATOM   8756 1HB  GLU A 553    -166.334  42.148   5.782  1.00 17.690          H  
ATOM   8757 2HB  GLU A 553    -166.884  43.790   5.516  1.00 17.690          H  
ATOM   8758 1HG  GLU A 553    -164.561  44.576   5.908  1.00 17.690          H  
ATOM   8759 2HG  GLU A 553    -164.063  42.906   6.127  1.00 17.690          H  
ATOM   8760  N   PRO A 554    -168.611  42.396   8.247  1.00 12.500          N  
ATOM   8761  CA  PRO A 554    -169.990  42.433   8.687  1.00 13.300          C  
ATOM   8762  C   PRO A 554    -170.196  43.353   9.894  1.00 13.210          C  
ATOM   8763  O   PRO A 554    -171.286  43.880  10.084  1.00 13.340          O  
ATOM   8764  CB  PRO A 554    -170.273  40.971   9.024  1.00 19.950          C  
ATOM   8765  CG  PRO A 554    -169.373  40.200   8.102  1.00 19.950          C  
ATOM   8766  CD  PRO A 554    -168.125  41.006   8.024  1.00 19.950          C  
ATOM   8767  HA  PRO A 554    -170.621  42.734   7.846  1.00 15.960          H  
ATOM   8768 1HB  PRO A 554    -170.026  40.781  10.083  1.00 23.940          H  
ATOM   8769 2HB  PRO A 554    -171.329  40.747   8.906  1.00 23.940          H  
ATOM   8770 1HG  PRO A 554    -169.183  39.190   8.509  1.00 23.940          H  
ATOM   8771 2HG  PRO A 554    -169.843  40.061   7.132  1.00 23.940          H  
ATOM   8772 1HD  PRO A 554    -167.519  40.668   8.821  1.00 23.940          H  
ATOM   8773 2HD  PRO A 554    -167.651  40.873   7.052  1.00 23.940          H  
ATOM   8774  N   VAL A 555    -169.159  43.588  10.701  1.00 13.060          N  
ATOM   8775  CA  VAL A 555    -169.316  44.455  11.849  1.00 13.110          C  
ATOM   8776  C   VAL A 555    -169.418  45.882  11.337  1.00 13.370          C  
ATOM   8777  O   VAL A 555    -170.373  46.607  11.650  1.00 13.890          O  
ATOM   8778  CB  VAL A 555    -168.110  44.307  12.796  1.00 18.330          C  
ATOM   8779  CG1 VAL A 555    -168.186  45.313  13.937  1.00 18.330          C  
ATOM   8780  CG2 VAL A 555    -168.054  42.876  13.310  1.00 18.330          C  
ATOM   8781  H   VAL A 555    -168.227  43.210  10.525  1.00 15.670          H  
ATOM   8782  HA  VAL A 555    -170.233  44.193  12.375  1.00 15.730          H  
ATOM   8783  HB  VAL A 555    -167.199  44.523  12.245  1.00 22.000          H  
ATOM   8784 1HG1 VAL A 555    -167.310  45.191  14.566  1.00 22.000          H  
ATOM   8785 2HG1 VAL A 555    -168.201  46.331  13.545  1.00 22.000          H  
ATOM   8786 3HG1 VAL A 555    -169.082  45.141  14.518  1.00 22.000          H  
ATOM   8787 1HG2 VAL A 555    -167.184  42.757  13.951  1.00 22.000          H  
ATOM   8788 2HG2 VAL A 555    -168.960  42.651  13.866  1.00 22.000          H  
ATOM   8789 3HG2 VAL A 555    -167.968  42.185  12.464  1.00 22.000          H  
ATOM   8790  N   ASP A 556    -168.421  46.274  10.530  1.00 13.090          N  
ATOM   8791  CA  ASP A 556    -168.397  47.617   9.948  1.00 13.330          C  
ATOM   8792  C   ASP A 556    -169.599  47.833   9.038  1.00 13.860          C  
ATOM   8793  O   ASP A 556    -170.138  48.945   8.942  1.00 13.500          O  
ATOM   8794  CB  ASP A 556    -167.109  47.862   9.152  1.00 18.570          C  
ATOM   8795  CG  ASP A 556    -165.855  48.048  10.027  1.00 18.570          C  
ATOM   8796  OD1 ASP A 556    -165.988  48.227  11.224  1.00 18.570          O  
ATOM   8797  OD2 ASP A 556    -164.779  48.046   9.491  1.00 18.570          O  
ATOM   8798  H   ASP A 556    -167.676  45.597  10.329  1.00 15.710          H  
ATOM   8799  HA  ASP A 556    -168.449  48.346  10.758  1.00 16.000          H  
ATOM   8800 1HB  ASP A 556    -166.942  47.012   8.482  1.00 22.280          H  
ATOM   8801 2HB  ASP A 556    -167.234  48.746   8.529  1.00 22.280          H  
ATOM   8802  N   SER A 557    -169.997  46.769   8.345  1.00 14.810          N  
ATOM   8803  CA  SER A 557    -171.121  46.798   7.444  1.00 15.510          C  
ATOM   8804  C   SER A 557    -172.413  47.071   8.176  1.00 16.430          C  
ATOM   8805  O   SER A 557    -173.182  47.943   7.754  1.00 16.640          O  
ATOM   8806  CB  SER A 557    -171.245  45.502   6.722  1.00 21.430          C  
ATOM   8807  OG  SER A 557    -172.313  45.553   5.875  1.00 21.430          O  
ATOM   8808  H   SER A 557    -169.479  45.897   8.425  1.00 17.770          H  
ATOM   8809  HA  SER A 557    -170.959  47.592   6.716  1.00 18.610          H  
ATOM   8810 1HB  SER A 557    -170.332  45.276   6.173  1.00 25.720          H  
ATOM   8811 2HB  SER A 557    -171.405  44.725   7.438  1.00 25.720          H  
ATOM   8812  HG  SER A 557    -172.349  44.688   5.428  1.00 25.720          H  
ATOM   8813  N   ASP A 558    -172.674  46.348   9.282  1.00 17.010          N  
ATOM   8814  CA  ASP A 558    -173.904  46.591  10.012  1.00 17.940          C  
ATOM   8815  C   ASP A 558    -173.949  48.012  10.514  1.00 18.310          C  
ATOM   8816  O   ASP A 558    -175.001  48.645  10.435  1.00 18.800          O  
ATOM   8817  CB  ASP A 558    -174.073  45.653  11.211  1.00 24.740          C  
ATOM   8818  CG  ASP A 558    -174.448  44.196  10.865  1.00 24.740          C  
ATOM   8819  OD1 ASP A 558    -174.799  43.896   9.729  1.00 24.740          O  
ATOM   8820  OD2 ASP A 558    -174.421  43.394  11.772  1.00 24.740          O  
ATOM   8821  H   ASP A 558    -172.045  45.599   9.584  1.00 20.410          H  
ATOM   8822  HA  ASP A 558    -174.742  46.436   9.335  1.00 21.530          H  
ATOM   8823 1HB  ASP A 558    -173.125  45.628  11.763  1.00 29.690          H  
ATOM   8824 2HB  ASP A 558    -174.825  46.059  11.888  1.00 29.690          H  
ATOM   8825  N   GLU A 559    -172.820  48.539  11.009  1.00 18.100          N  
ATOM   8826  CA  GLU A 559    -172.848  49.907  11.493  1.00 18.540          C  
ATOM   8827  C   GLU A 559    -173.173  50.875  10.362  1.00 18.230          C  
ATOM   8828  O   GLU A 559    -173.978  51.789  10.550  1.00 18.820          O  
ATOM   8829  CB  GLU A 559    -171.552  50.286  12.206  1.00 25.780          C  
ATOM   8830  CG  GLU A 559    -171.577  51.703  12.802  1.00 25.780          C  
ATOM   8831  CD  GLU A 559    -170.414  51.995  13.692  1.00 25.780          C  
ATOM   8832  OE1 GLU A 559    -169.609  51.125  13.883  1.00 25.780          O  
ATOM   8833  OE2 GLU A 559    -170.350  53.076  14.217  1.00 25.780          O  
ATOM   8834  H   GLU A 559    -171.966  47.973  11.085  1.00 21.720          H  
ATOM   8835  HA  GLU A 559    -173.645  49.984  12.232  1.00 22.250          H  
ATOM   8836 1HB  GLU A 559    -171.363  49.575  13.012  1.00 30.940          H  
ATOM   8837 2HB  GLU A 559    -170.715  50.217  11.505  1.00 30.940          H  
ATOM   8838 1HG  GLU A 559    -171.586  52.423  11.985  1.00 30.940          H  
ATOM   8839 2HG  GLU A 559    -172.500  51.826  13.366  1.00 30.940          H  
ATOM   8840  N   ASP A 560    -172.574  50.686   9.178  1.00 17.300          N  
ATOM   8841  CA  ASP A 560    -172.863  51.593   8.076  1.00 16.990          C  
ATOM   8842  C   ASP A 560    -174.330  51.488   7.667  1.00 17.460          C  
ATOM   8843  O   ASP A 560    -174.974  52.504   7.376  1.00 17.750          O  
ATOM   8844  CB  ASP A 560    -171.997  51.283   6.854  1.00 23.910          C  
ATOM   8845  CG  ASP A 560    -172.079  52.379   5.766  1.00 23.910          C  
ATOM   8846  OD1 ASP A 560    -171.506  53.426   5.980  1.00 23.910          O  
ATOM   8847  OD2 ASP A 560    -172.743  52.175   4.756  1.00 23.910          O  
ATOM   8848  H   ASP A 560    -171.873  49.944   9.062  1.00 20.760          H  
ATOM   8849  HA  ASP A 560    -172.661  52.612   8.403  1.00 20.390          H  
ATOM   8850 1HB  ASP A 560    -170.958  51.163   7.169  1.00 28.690          H  
ATOM   8851 2HB  ASP A 560    -172.314  50.326   6.426  1.00 28.690          H  
ATOM   8852  N   ALA A 561    -174.864  50.257   7.624  1.00 17.590          N  
ATOM   8853  CA  ALA A 561    -176.251  50.065   7.247  1.00 18.100          C  
ATOM   8854  C   ALA A 561    -177.170  50.772   8.231  1.00 19.090          C  
ATOM   8855  O   ALA A 561    -178.129  51.428   7.815  1.00 19.430          O  
ATOM   8856  CB  ALA A 561    -176.582  48.587   7.195  1.00 25.140          C  
ATOM   8857  H   ALA A 561    -174.279  49.442   7.830  1.00 21.110          H  
ATOM   8858  HA  ALA A 561    -176.402  50.501   6.261  1.00 21.720          H  
ATOM   8859 1HB  ALA A 561    -177.622  48.455   6.894  1.00 30.160          H  
ATOM   8860 2HB  ALA A 561    -175.926  48.091   6.471  1.00 30.160          H  
ATOM   8861 3HB  ALA A 561    -176.429  48.149   8.179  1.00 30.160          H  
ATOM   8862  N   GLN A 562    -176.844  50.695   9.533  1.00 19.540          N  
ATOM   8863  CA  GLN A 562    -177.642  51.353  10.553  1.00 20.510          C  
ATOM   8864  C   GLN A 562    -177.613  52.843  10.350  1.00 20.590          C  
ATOM   8865  O   GLN A 562    -178.646  53.491  10.462  1.00 21.200          O  
ATOM   8866  CB  GLN A 562    -177.116  51.036  11.948  1.00 28.330          C  
ATOM   8867  CG  GLN A 562    -177.345  49.621  12.403  1.00 28.330          C  
ATOM   8868  CD  GLN A 562    -176.576  49.304  13.661  1.00 28.330          C  
ATOM   8869  OE1 GLN A 562    -175.614  50.009  13.994  1.00 28.330          O  
ATOM   8870  NE2 GLN A 562    -176.996  48.278  14.364  1.00 28.330          N  
ATOM   8871  H   GLN A 562    -176.055  50.102   9.816  1.00 23.450          H  
ATOM   8872  HA  GLN A 562    -178.674  51.008  10.466  1.00 24.610          H  
ATOM   8873 1HB  GLN A 562    -176.045  51.223  11.972  1.00 33.990          H  
ATOM   8874 2HB  GLN A 562    -177.580  51.701  12.673  1.00 33.990          H  
ATOM   8875 1HG  GLN A 562    -178.403  49.495  12.622  1.00 33.990          H  
ATOM   8876 2HG  GLN A 562    -177.058  48.930  11.627  1.00 33.990          H  
ATOM   8877 1HE2 GLN A 562    -176.532  48.026  15.210  1.00 33.990          H  
ATOM   8878 2HE2 GLN A 562    -177.836  47.762  14.076  1.00 33.990          H  
ATOM   8879  N   ILE A 563    -176.444  53.384  10.007  1.00 19.960          N  
ATOM   8880  CA  ILE A 563    -176.328  54.809   9.789  1.00 20.020          C  
ATOM   8881  C   ILE A 563    -177.196  55.238   8.623  1.00 19.890          C  
ATOM   8882  O   ILE A 563    -177.902  56.242   8.752  1.00 20.410          O  
ATOM   8883  CB  ILE A 563    -174.857  55.230   9.612  1.00 28.000          C  
ATOM   8884  CG1 ILE A 563    -174.134  55.042  10.987  1.00 28.000          C  
ATOM   8885  CG2 ILE A 563    -174.777  56.692   9.128  1.00 28.000          C  
ATOM   8886  CD1 ILE A 563    -172.618  55.100  10.936  1.00 28.000          C  
ATOM   8887  H   ILE A 563    -175.611  52.784   9.977  1.00 23.950          H  
ATOM   8888  HA  ILE A 563    -176.698  55.321  10.658  1.00 24.020          H  
ATOM   8889  HB  ILE A 563    -174.371  54.574   8.888  1.00 33.600          H  
ATOM   8890 1HG1 ILE A 563    -174.478  55.821  11.668  1.00 33.600          H  
ATOM   8891 2HG1 ILE A 563    -174.419  54.077  11.402  1.00 33.600          H  
ATOM   8892 1HG2 ILE A 563    -173.740  56.988   9.012  1.00 33.600          H  
ATOM   8893 2HG2 ILE A 563    -175.277  56.800   8.165  1.00 33.600          H  
ATOM   8894 3HG2 ILE A 563    -175.263  57.345   9.857  1.00 33.600          H  
ATOM   8895 1HD1 ILE A 563    -172.218  54.951  11.943  1.00 33.600          H  
ATOM   8896 2HD1 ILE A 563    -172.250  54.307  10.285  1.00 33.600          H  
ATOM   8897 3HD1 ILE A 563    -172.279  56.060  10.562  1.00 33.600          H  
ATOM   8898  N   GLN A 564    -177.163  54.500   7.504  1.00 19.230          N  
ATOM   8899  CA  GLN A 564    -177.997  54.871   6.364  1.00 19.040          C  
ATOM   8900  C   GLN A 564    -179.484  54.842   6.733  1.00 20.000          C  
ATOM   8901  O   GLN A 564    -180.253  55.707   6.312  1.00 20.060          O  
ATOM   8902  CB  GLN A 564    -177.806  53.893   5.193  1.00 26.730          C  
ATOM   8903  CG  GLN A 564    -176.462  53.921   4.459  1.00 26.730          C  
ATOM   8904  CD  GLN A 564    -176.441  52.831   3.371  1.00 26.730          C  
ATOM   8905  OE1 GLN A 564    -177.472  52.669   2.677  1.00 26.730          O  
ATOM   8906  NE2 GLN A 564    -175.326  52.099   3.225  1.00 26.730          N  
ATOM   8907  H   GLN A 564    -176.525  53.696   7.450  1.00 23.080          H  
ATOM   8908  HA  GLN A 564    -177.739  55.883   6.054  1.00 22.850          H  
ATOM   8909 1HB  GLN A 564    -177.937  52.875   5.568  1.00 32.080          H  
ATOM   8910 2HB  GLN A 564    -178.591  54.065   4.460  1.00 32.080          H  
ATOM   8911 1HG  GLN A 564    -176.322  54.892   3.988  1.00 32.080          H  
ATOM   8912 2HG  GLN A 564    -175.653  53.720   5.168  1.00 32.080          H  
ATOM   8913 1HE2 GLN A 564    -175.283  51.379   2.538  1.00 32.080          H  
ATOM   8914 2HE2 GLN A 564    -174.486  52.260   3.823  1.00 32.080          H  
ATOM   8915  N   GLU A 565    -179.901  53.837   7.509  1.00 20.750          N  
ATOM   8916  CA  GLU A 565    -181.294  53.738   7.925  1.00 21.700          C  
ATOM   8917  C   GLU A 565    -181.698  54.860   8.891  1.00 22.470          C  
ATOM   8918  O   GLU A 565    -182.792  55.417   8.776  1.00 23.320          O  
ATOM   8919  CB  GLU A 565    -181.546  52.369   8.558  1.00 30.000          C  
ATOM   8920  CG  GLU A 565    -181.488  51.202   7.561  1.00 30.000          C  
ATOM   8921  CD  GLU A 565    -181.591  49.865   8.224  1.00 30.000          C  
ATOM   8922  OE1 GLU A 565    -181.591  49.833   9.426  1.00 30.000          O  
ATOM   8923  OE2 GLU A 565    -181.672  48.876   7.533  1.00 30.000          O  
ATOM   8924  H   GLU A 565    -179.240  53.100   7.781  1.00 24.900          H  
ATOM   8925  HA  GLU A 565    -181.917  53.820   7.035  1.00 26.040          H  
ATOM   8926 1HB  GLU A 565    -180.791  52.188   9.324  1.00 36.000          H  
ATOM   8927 2HB  GLU A 565    -182.520  52.363   9.046  1.00 36.000          H  
ATOM   8928 1HG  GLU A 565    -182.307  51.308   6.852  1.00 36.000          H  
ATOM   8929 2HG  GLU A 565    -180.558  51.256   7.003  1.00 36.000          H  
ATOM   8930  N   MET A 566    -180.809  55.210   9.831  1.00 22.200          N  
ATOM   8931  CA  MET A 566    -181.087  56.263  10.804  1.00 22.950          C  
ATOM   8932  C   MET A 566    -181.254  57.633  10.130  1.00 23.110          C  
ATOM   8933  O   MET A 566    -182.163  58.389  10.487  1.00 23.180          O  
ATOM   8934  CB  MET A 566    -179.979  56.305  11.853  1.00 31.830          C  
ATOM   8935  CG  MET A 566    -179.948  55.139  12.831  1.00 31.830          C  
ATOM   8936  SD  MET A 566    -178.768  55.343  14.167  1.00 31.830          S  
ATOM   8937  CE  MET A 566    -177.161  55.227  13.419  1.00 31.830          C  
ATOM   8938  H   MET A 566    -179.936  54.681   9.901  1.00 26.640          H  
ATOM   8939  HA  MET A 566    -182.025  56.025  11.301  1.00 27.540          H  
ATOM   8940 1HB  MET A 566    -179.014  56.383  11.356  1.00 38.200          H  
ATOM   8941 2HB  MET A 566    -180.112  57.160  12.448  1.00 38.200          H  
ATOM   8942 1HG  MET A 566    -180.913  55.091  13.287  1.00 38.200          H  
ATOM   8943 2HG  MET A 566    -179.777  54.203  12.349  1.00 38.200          H  
ATOM   8944 1HE  MET A 566    -176.395  55.325  14.193  1.00 38.200          H  
ATOM   8945 2HE  MET A 566    -177.050  54.267  12.919  1.00 38.200          H  
ATOM   8946 3HE  MET A 566    -177.045  56.036  12.710  1.00 38.200          H  
ATOM   8947  N   GLU A 567    -180.380  57.959   9.165  1.00 23.210          N  
ATOM   8948  CA  GLU A 567    -180.505  59.213   8.425  1.00 23.450          C  
ATOM   8949  C   GLU A 567    -179.866  59.144   7.042  1.00 23.170          C  
ATOM   8950  O   GLU A 567    -178.661  58.928   6.900  1.00 22.850          O  
ATOM   8951  CB  GLU A 567    -179.876  60.388   9.187  1.00 32.730          C  
ATOM   8952  CG  GLU A 567    -180.027  61.744   8.482  1.00 32.730          C  
ATOM   8953  CD  GLU A 567    -179.434  62.907   9.235  1.00 32.730          C  
ATOM   8954  OE1 GLU A 567    -178.876  62.710  10.286  1.00 32.730          O  
ATOM   8955  OE2 GLU A 567    -179.546  64.004   8.746  1.00 32.730          O  
ATOM   8956  H   GLU A 567    -179.615  57.314   8.933  1.00 27.850          H  
ATOM   8957  HA  GLU A 567    -181.566  59.420   8.290  1.00 28.140          H  
ATOM   8958 1HB  GLU A 567    -180.352  60.479  10.163  1.00 39.280          H  
ATOM   8959 2HB  GLU A 567    -178.815  60.196   9.343  1.00 39.280          H  
ATOM   8960 1HG  GLU A 567    -179.538  61.697   7.509  1.00 39.280          H  
ATOM   8961 2HG  GLU A 567    -181.086  61.932   8.312  1.00 39.280          H  
ATOM   8962  N   SER A 568    -180.648  59.490   6.027  1.00 23.310          N  
ATOM   8963  CA  SER A 568    -180.168  59.524   4.655  1.00 23.080          C  
ATOM   8964  C   SER A 568    -180.971  60.551   3.877  1.00 22.080          C  
ATOM   8965  O   SER A 568    -182.204  60.542   3.914  1.00 22.350          O  
ATOM   8966  CB  SER A 568    -180.285  58.150   4.023  1.00 32.400          C  
ATOM   8967  OG  SER A 568    -179.876  58.168   2.692  1.00 32.400          O  
ATOM   8968  H   SER A 568    -181.621  59.686   6.209  1.00 27.970          H  
ATOM   8969  HA  SER A 568    -179.120  59.825   4.651  1.00 27.700          H  
ATOM   8970 1HB  SER A 568    -179.663  57.450   4.580  1.00 38.880          H  
ATOM   8971 2HB  SER A 568    -181.312  57.800   4.090  1.00 38.880          H  
ATOM   8972  HG  SER A 568    -179.946  57.260   2.380  1.00 38.880          H  
ATOM   8973  N   GLY A 569    -180.279  61.475   3.218  1.00 20.910          N  
ATOM   8974  CA  GLY A 569    -180.958  62.514   2.456  1.00 19.890          C  
ATOM   8975  C   GLY A 569    -181.174  62.114   1.009  1.00 19.510          C  
ATOM   8976  O   GLY A 569    -180.862  60.997   0.592  1.00 19.020          O  
ATOM   8977  H   GLY A 569    -179.271  61.436   3.234  1.00 25.090          H  
ATOM   8978 1HA  GLY A 569    -181.921  62.738   2.916  1.00 23.870          H  
ATOM   8979 2HA  GLY A 569    -180.374  63.433   2.494  1.00 23.870          H  
ATOM   8980  N   GLU A 570    -181.648  63.056   0.206  1.00 19.750          N  
ATOM   8981  CA  GLU A 570    -181.912  62.795  -1.201  1.00 19.440          C  
ATOM   8982  C   GLU A 570    -180.642  62.389  -1.938  1.00 18.470          C  
ATOM   8983  O   GLU A 570    -180.670  61.512  -2.809  1.00 18.870          O  
ATOM   8984  CB  GLU A 570    -182.540  64.033  -1.840  1.00 27.340          C  
ATOM   8985  CG  GLU A 570    -183.940  64.368  -1.294  1.00 27.340          C  
ATOM   8986  CD  GLU A 570    -183.902  65.116   0.025  1.00 27.340          C  
ATOM   8987  OE1 GLU A 570    -182.817  65.372   0.503  1.00 27.340          O  
ATOM   8988  OE2 GLU A 570    -184.941  65.410   0.555  1.00 27.340          O  
ATOM   8989  H   GLU A 570    -181.869  63.979   0.587  1.00 23.700          H  
ATOM   8990  HA  GLU A 570    -182.623  61.972  -1.267  1.00 23.330          H  
ATOM   8991 1HB  GLU A 570    -181.892  64.895  -1.681  1.00 32.810          H  
ATOM   8992 2HB  GLU A 570    -182.625  63.882  -2.916  1.00 32.810          H  
ATOM   8993 1HG  GLU A 570    -184.471  64.974  -2.028  1.00 32.810          H  
ATOM   8994 2HG  GLU A 570    -184.493  63.440  -1.162  1.00 32.810          H  
ATOM   8995  N   GLN A 571    -179.511  62.968  -1.531  1.00 17.220          N  
ATOM   8996  CA  GLN A 571    -178.215  62.725  -2.147  1.00 16.180          C  
ATOM   8997  C   GLN A 571    -177.734  61.294  -2.016  1.00 16.320          C  
ATOM   8998  O   GLN A 571    -176.795  60.894  -2.696  1.00 15.920          O  
ATOM   8999  CB  GLN A 571    -177.144  63.625  -1.528  1.00 23.070          C  
ATOM   9000  CG  GLN A 571    -176.783  63.320  -0.076  1.00 23.070          C  
ATOM   9001  CD  GLN A 571    -177.610  64.033   0.913  1.00 23.070          C  
ATOM   9002  OE1 GLN A 571    -178.782  64.362   0.658  1.00 23.070          O  
ATOM   9003  NE2 GLN A 571    -177.020  64.283   2.079  1.00 23.070          N  
ATOM   9004  H   GLN A 571    -179.564  63.668  -0.786  1.00 20.660          H  
ATOM   9005  HA  GLN A 571    -178.299  62.954  -3.208  1.00 19.420          H  
ATOM   9006 1HB  GLN A 571    -176.227  63.516  -2.096  1.00 27.680          H  
ATOM   9007 2HB  GLN A 571    -177.450  64.665  -1.592  1.00 27.680          H  
ATOM   9008 1HG  GLN A 571    -176.811  62.269   0.146  1.00 27.680          H  
ATOM   9009 2HG  GLN A 571    -175.800  63.670   0.062  1.00 27.680          H  
ATOM   9010 1HE2 GLN A 571    -177.513  64.769   2.807  1.00 27.680          H  
ATOM   9011 2HE2 GLN A 571    -176.042  63.988   2.244  1.00 27.680          H  
ATOM   9012  N   ALA A 572    -178.324  60.536  -1.099  1.00 16.990          N  
ATOM   9013  CA  ALA A 572    -177.924  59.174  -0.852  1.00 17.250          C  
ATOM   9014  C   ALA A 572    -179.081  58.232  -1.099  1.00 18.490          C  
ATOM   9015  O   ALA A 572    -179.033  57.059  -0.724  1.00 18.750          O  
ATOM   9016  CB  ALA A 572    -177.426  59.049   0.572  1.00 24.050          C  
ATOM   9017  H   ALA A 572    -179.121  60.903  -0.569  1.00 20.390          H  
ATOM   9018  HA  ALA A 572    -177.124  58.914  -1.530  1.00 20.700          H  
ATOM   9019 1HB  ALA A 572    -177.113  58.025   0.762  1.00 28.860          H  
ATOM   9020 2HB  ALA A 572    -176.585  59.722   0.722  1.00 28.860          H  
ATOM   9021 3HB  ALA A 572    -178.231  59.321   1.248  1.00 28.860          H  
ATOM   9022  N   ALA A 573    -180.130  58.704  -1.774  1.00 19.290          N  
ATOM   9023  CA  ALA A 573    -181.275  57.835  -2.003  1.00 20.550          C  
ATOM   9024  C   ALA A 573    -180.856  56.604  -2.774  1.00 20.340          C  
ATOM   9025  O   ALA A 573    -181.270  55.487  -2.432  1.00 21.050          O  
ATOM   9026  CB  ALA A 573    -182.359  58.567  -2.763  1.00 28.270          C  
ATOM   9027  H   ALA A 573    -180.159  59.676  -2.100  1.00 23.150          H  
ATOM   9028  HA  ALA A 573    -181.662  57.518  -1.036  1.00 24.660          H  
ATOM   9029 1HB  ALA A 573    -183.197  57.895  -2.902  1.00 33.920          H  
ATOM   9030 2HB  ALA A 573    -182.670  59.439  -2.191  1.00 33.920          H  
ATOM   9031 3HB  ALA A 573    -181.980  58.885  -3.730  1.00 33.920          H  
ATOM   9032  N   PHE A 574    -179.934  56.822  -3.721  1.00 19.360          N  
ATOM   9033  CA  PHE A 574    -179.387  55.842  -4.650  1.00 19.090          C  
ATOM   9034  C   PHE A 574    -178.737  54.659  -3.973  1.00 18.780          C  
ATOM   9035  O   PHE A 574    -178.487  53.637  -4.616  1.00 19.110          O  
ATOM   9036  CB  PHE A 574    -178.355  56.487  -5.562  1.00 26.830          C  
ATOM   9037  CG  PHE A 574    -177.030  56.725  -4.909  1.00 26.830          C  
ATOM   9038  CD1 PHE A 574    -176.029  55.750  -4.978  1.00 26.830          C  
ATOM   9039  CD2 PHE A 574    -176.750  57.908  -4.245  1.00 26.830          C  
ATOM   9040  CE1 PHE A 574    -174.807  55.964  -4.403  1.00 26.830          C  
ATOM   9041  CE2 PHE A 574    -175.513  58.106  -3.671  1.00 26.830          C  
ATOM   9042  CZ  PHE A 574    -174.550  57.140  -3.751  1.00 26.830          C  
ATOM   9043  H   PHE A 574    -179.640  57.779  -3.852  1.00 23.230          H  
ATOM   9044  HA  PHE A 574    -180.199  55.470  -5.256  1.00 22.910          H  
ATOM   9045 1HB  PHE A 574    -178.193  55.853  -6.430  1.00 32.200          H  
ATOM   9046 2HB  PHE A 574    -178.736  57.440  -5.919  1.00 32.200          H  
ATOM   9047  HD1 PHE A 574    -176.228  54.810  -5.501  1.00 32.200          H  
ATOM   9048  HD2 PHE A 574    -177.503  58.694  -4.177  1.00 32.200          H  
ATOM   9049  HE1 PHE A 574    -174.044  55.206  -4.465  1.00 32.200          H  
ATOM   9050  HE2 PHE A 574    -175.295  59.042  -3.153  1.00 32.200          H  
ATOM   9051  HZ  PHE A 574    -173.576  57.309  -3.296  1.00 32.200          H  
ATOM   9052  N   MET A 575    -178.382  54.805  -2.697  1.00 18.150          N  
ATOM   9053  CA  MET A 575    -177.749  53.716  -1.991  1.00 17.820          C  
ATOM   9054  C   MET A 575    -178.690  52.521  -1.924  1.00 19.030          C  
ATOM   9055  O   MET A 575    -178.243  51.365  -1.955  1.00 18.970          O  
ATOM   9056  CB  MET A 575    -177.349  54.155  -0.587  1.00 25.080          C  
ATOM   9057  CG  MET A 575    -176.175  55.130  -0.528  1.00 25.080          C  
ATOM   9058  SD  MET A 575    -174.647  54.454  -1.230  1.00 25.080          S  
ATOM   9059  CE  MET A 575    -174.230  53.155  -0.076  1.00 25.080          C  
ATOM   9060  H   MET A 575    -178.611  55.665  -2.192  1.00 21.780          H  
ATOM   9061  HA  MET A 575    -176.861  53.428  -2.540  1.00 21.380          H  
ATOM   9062 1HB  MET A 575    -178.197  54.660  -0.126  1.00 30.100          H  
ATOM   9063 2HB  MET A 575    -177.136  53.287   0.025  1.00 30.100          H  
ATOM   9064 1HG  MET A 575    -176.440  56.031  -1.089  1.00 30.100          H  
ATOM   9065 2HG  MET A 575    -175.989  55.413   0.506  1.00 30.100          H  
ATOM   9066 1HE  MET A 575    -173.308  52.671  -0.392  1.00 30.100          H  
ATOM   9067 2HE  MET A 575    -174.090  53.584   0.919  1.00 30.100          H  
ATOM   9068 3HE  MET A 575    -175.026  52.416  -0.042  1.00 30.100          H  
ATOM   9069  N   GLN A 576    -179.999  52.796  -1.827  1.00 20.140          N  
ATOM   9070  CA  GLN A 576    -180.988  51.739  -1.767  1.00 21.380          C  
ATOM   9071  C   GLN A 576    -181.916  51.810  -2.987  1.00 22.210          C  
ATOM   9072  O   GLN A 576    -182.281  50.781  -3.560  1.00 22.850          O  
ATOM   9073  CB  GLN A 576    -181.787  51.842  -0.465  1.00 29.440          C  
ATOM   9074  CG  GLN A 576    -180.927  51.742   0.822  1.00 29.440          C  
ATOM   9075  CD  GLN A 576    -180.186  50.433   0.925  1.00 29.440          C  
ATOM   9076  OE1 GLN A 576    -180.761  49.376   0.640  1.00 29.440          O  
ATOM   9077  NE2 GLN A 576    -178.918  50.473   1.345  1.00 29.440          N  
ATOM   9078  H   GLN A 576    -180.326  53.763  -1.818  1.00 24.170          H  
ATOM   9079  HA  GLN A 576    -180.479  50.776  -1.794  1.00 25.660          H  
ATOM   9080 1HB  GLN A 576    -182.317  52.794  -0.445  1.00 35.320          H  
ATOM   9081 2HB  GLN A 576    -182.534  51.051  -0.437  1.00 35.320          H  
ATOM   9082 1HG  GLN A 576    -180.188  52.545   0.815  1.00 35.320          H  
ATOM   9083 2HG  GLN A 576    -181.573  51.838   1.692  1.00 35.320          H  
ATOM   9084 1HE2 GLN A 576    -178.395  49.623   1.428  1.00 35.320          H  
ATOM   9085 2HE2 GLN A 576    -178.466  51.352   1.615  1.00 35.320          H  
ATOM   9086  N   GLN A 577    -182.331  53.031  -3.357  1.00 22.280          N  
ATOM   9087  CA  GLN A 577    -183.232  53.245  -4.484  1.00 23.160          C  
ATOM   9088  C   GLN A 577    -183.101  54.661  -5.067  1.00 22.700          C  
ATOM   9089  O   GLN A 577    -183.416  55.622  -4.373  1.00 22.750          O  
ATOM   9090  CB  GLN A 577    -184.686  53.025  -4.057  1.00 32.070          C  
ATOM   9091  CG  GLN A 577    -185.723  53.310  -5.153  1.00 32.070          C  
ATOM   9092  CD  GLN A 577    -185.657  52.384  -6.334  1.00 32.070          C  
ATOM   9093  OE1 GLN A 577    -185.826  51.166  -6.210  1.00 32.070          O  
ATOM   9094  NE2 GLN A 577    -185.408  52.957  -7.504  1.00 32.070          N  
ATOM   9095  H   GLN A 577    -181.990  53.852  -2.860  1.00 26.740          H  
ATOM   9096  HA  GLN A 577    -183.016  52.494  -5.234  1.00 27.790          H  
ATOM   9097 1HB  GLN A 577    -184.817  51.991  -3.734  1.00 38.490          H  
ATOM   9098 2HB  GLN A 577    -184.914  53.666  -3.209  1.00 38.490          H  
ATOM   9099 1HG  GLN A 577    -186.712  53.217  -4.715  1.00 38.490          H  
ATOM   9100 2HG  GLN A 577    -185.586  54.325  -5.526  1.00 38.490          H  
ATOM   9101 1HE2 GLN A 577    -185.354  52.406  -8.339  1.00 38.490          H  
ATOM   9102 2HE2 GLN A 577    -185.258  53.978  -7.553  1.00 38.490          H  
ATOM   9103  N   PRO A 578    -182.588  54.833  -6.293  1.00 22.310          N  
ATOM   9104  CA  PRO A 578    -182.503  56.101  -6.999  1.00 22.080          C  
ATOM   9105  C   PRO A 578    -183.904  56.620  -7.334  1.00 22.100          C  
ATOM   9106  O   PRO A 578    -184.814  55.822  -7.582  1.00 22.150          O  
ATOM   9107  CB  PRO A 578    -181.740  55.730  -8.284  1.00 33.120          C  
ATOM   9108  CG  PRO A 578    -181.017  54.434  -7.964  1.00 33.120          C  
ATOM   9109  CD  PRO A 578    -181.906  53.712  -6.976  1.00 33.120          C  
ATOM   9110  HA  PRO A 578    -181.951  56.827  -6.389  1.00 26.500          H  
ATOM   9111 1HB  PRO A 578    -182.445  55.630  -9.125  1.00 39.740          H  
ATOM   9112 2HB  PRO A 578    -181.049  56.545  -8.551  1.00 39.740          H  
ATOM   9113 1HG  PRO A 578    -180.872  53.854  -8.888  1.00 39.740          H  
ATOM   9114 2HG  PRO A 578    -180.015  54.632  -7.566  1.00 39.740          H  
ATOM   9115 1HD  PRO A 578    -182.621  53.061  -7.494  1.00 39.740          H  
ATOM   9116 2HD  PRO A 578    -181.244  53.159  -6.279  1.00 39.740          H  
ATOM   9117  N   PHE A 579    -184.074  57.943  -7.411  1.00 22.090          N  
ATOM   9118  CA  PHE A 579    -185.354  58.503  -7.863  1.00 22.080          C  
ATOM   9119  C   PHE A 579    -185.106  59.600  -8.891  1.00 21.260          C  
ATOM   9120  O   PHE A 579    -185.564  60.734  -8.745  1.00 21.620          O  
ATOM   9121  CB  PHE A 579    -186.159  59.048  -6.685  1.00 30.920          C  
ATOM   9122  CG  PHE A 579    -186.508  58.008  -5.655  1.00 30.920          C  
ATOM   9123  CD1 PHE A 579    -185.740  57.858  -4.523  1.00 30.920          C  
ATOM   9124  CD2 PHE A 579    -187.607  57.180  -5.823  1.00 30.920          C  
ATOM   9125  CE1 PHE A 579    -186.055  56.910  -3.577  1.00 30.920          C  
ATOM   9126  CE2 PHE A 579    -187.925  56.233  -4.877  1.00 30.920          C  
ATOM   9127  CZ  PHE A 579    -187.145  56.101  -3.751  1.00 30.920          C  
ATOM   9128  H   PHE A 579    -183.314  58.568  -7.183  1.00 26.510          H  
ATOM   9129  HA  PHE A 579    -185.933  57.714  -8.341  1.00 26.500          H  
ATOM   9130 1HB  PHE A 579    -185.597  59.838  -6.195  1.00 37.100          H  
ATOM   9131 2HB  PHE A 579    -187.086  59.488  -7.052  1.00 37.100          H  
ATOM   9132  HD1 PHE A 579    -184.874  58.495  -4.387  1.00 37.100          H  
ATOM   9133  HD2 PHE A 579    -188.224  57.285  -6.716  1.00 37.100          H  
ATOM   9134  HE1 PHE A 579    -185.431  56.797  -2.693  1.00 37.100          H  
ATOM   9135  HE2 PHE A 579    -188.790  55.588  -5.020  1.00 37.100          H  
ATOM   9136  HZ  PHE A 579    -187.390  55.351  -3.003  1.00 37.100          H  
ATOM   9137  N   LEU A 580    -184.354  59.227  -9.912  1.00 20.230          N  
ATOM   9138  CA  LEU A 580    -183.914  60.050 -11.027  1.00 19.370          C  
ATOM   9139  C   LEU A 580    -183.360  59.124 -12.097  1.00 18.690          C  
ATOM   9140  O   LEU A 580    -182.591  58.217 -11.786  1.00 18.010          O  
ATOM   9141  CB  LEU A 580    -182.888  61.105 -10.563  1.00 27.460          C  
ATOM   9142  CG  LEU A 580    -182.166  61.983 -11.678  1.00 27.460          C  
ATOM   9143  CD1 LEU A 580    -183.144  62.891 -12.407  1.00 27.460          C  
ATOM   9144  CD2 LEU A 580    -181.078  62.811 -11.005  1.00 27.460          C  
ATOM   9145  H   LEU A 580    -184.048  58.262  -9.922  1.00 24.280          H  
ATOM   9146  HA  LEU A 580    -184.778  60.570 -11.435  1.00 23.240          H  
ATOM   9147 1HB  LEU A 580    -183.414  61.806  -9.916  1.00 32.950          H  
ATOM   9148 2HB  LEU A 580    -182.136  60.621  -9.958  1.00 32.950          H  
ATOM   9149  HG  LEU A 580    -181.705  61.321 -12.413  1.00 32.950          H  
ATOM   9150 1HD1 LEU A 580    -182.607  63.472 -13.158  1.00 32.950          H  
ATOM   9151 2HD1 LEU A 580    -183.909  62.301 -12.896  1.00 32.950          H  
ATOM   9152 3HD1 LEU A 580    -183.612  63.568 -11.692  1.00 32.950          H  
ATOM   9153 1HD2 LEU A 580    -180.543  63.398 -11.753  1.00 32.950          H  
ATOM   9154 2HD2 LEU A 580    -181.529  63.477 -10.272  1.00 32.950          H  
ATOM   9155 3HD2 LEU A 580    -180.392  62.148 -10.505  1.00 32.950          H  
ATOM   9156  N   GLU A 581    -183.746  59.317 -13.349  1.00 18.920          N  
ATOM   9157  CA  GLU A 581    -183.226  58.460 -14.401  1.00 18.380          C  
ATOM   9158  C   GLU A 581    -181.691  58.343 -14.256  1.00 16.860          C  
ATOM   9159  O   GLU A 581    -181.022  59.387 -14.192  1.00 16.290          O  
ATOM   9160  CB  GLU A 581    -183.570  59.074 -15.760  1.00 25.950          C  
ATOM   9161  CG  GLU A 581    -183.137  58.263 -16.965  1.00 25.950          C  
ATOM   9162  CD  GLU A 581    -183.474  58.937 -18.269  1.00 25.950          C  
ATOM   9163  OE1 GLU A 581    -184.247  59.858 -18.246  1.00 25.950          O  
ATOM   9164  OE2 GLU A 581    -182.910  58.566 -19.281  1.00 25.950          O  
ATOM   9165  H   GLU A 581    -184.417  60.041 -13.577  1.00 22.700          H  
ATOM   9166  HA  GLU A 581    -183.726  57.504 -14.325  1.00 22.060          H  
ATOM   9167 1HB  GLU A 581    -184.649  59.220 -15.830  1.00 31.140          H  
ATOM   9168 2HB  GLU A 581    -183.103  60.056 -15.840  1.00 31.140          H  
ATOM   9169 1HG  GLU A 581    -182.079  58.087 -16.920  1.00 31.140          H  
ATOM   9170 2HG  GLU A 581    -183.635  57.297 -16.930  1.00 31.140          H  
ATOM   9171  N   PRO A 582    -181.104  57.104 -14.254  1.00 16.200          N  
ATOM   9172  CA  PRO A 582    -179.676  56.798 -14.110  1.00 14.780          C  
ATOM   9173  C   PRO A 582    -178.795  57.661 -14.990  1.00 14.060          C  
ATOM   9174  O   PRO A 582    -177.718  58.092 -14.570  1.00 12.920          O  
ATOM   9175  CB  PRO A 582    -179.614  55.322 -14.520  1.00 22.170          C  
ATOM   9176  CG  PRO A 582    -180.953  54.771 -14.101  1.00 22.170          C  
ATOM   9177  CD  PRO A 582    -181.946  55.878 -14.384  1.00 22.170          C  
ATOM   9178  HA  PRO A 582    -179.401  56.902 -13.054  1.00 17.740          H  
ATOM   9179 1HB  PRO A 582    -179.434  55.234 -15.604  1.00 26.600          H  
ATOM   9180 2HB  PRO A 582    -178.772  54.825 -14.017  1.00 26.600          H  
ATOM   9181 1HG  PRO A 582    -181.176  53.844 -14.655  1.00 26.600          H  
ATOM   9182 2HG  PRO A 582    -180.926  54.500 -13.032  1.00 26.600          H  
ATOM   9183 1HD  PRO A 582    -182.379  55.781 -15.392  1.00 26.600          H  
ATOM   9184 2HD  PRO A 582    -182.697  55.829 -13.578  1.00 26.600          H  
ATOM   9185  N   THR A 583    -179.297  57.970 -16.190  1.00 14.740          N  
ATOM   9186  CA  THR A 583    -178.666  58.832 -17.177  1.00 14.100          C  
ATOM   9187  C   THR A 583    -178.070  60.087 -16.548  1.00 13.630          C  
ATOM   9188  O   THR A 583    -176.979  60.533 -16.930  1.00 13.550          O  
ATOM   9189  CB  THR A 583    -179.711  59.248 -18.235  1.00 20.000          C  
ATOM   9190  OG1 THR A 583    -180.235  58.065 -18.880  1.00 20.000          O  
ATOM   9191  CG2 THR A 583    -179.100  60.166 -19.282  1.00 20.000          C  
ATOM   9192  H   THR A 583    -180.160  57.541 -16.496  1.00 17.690          H  
ATOM   9193  HA  THR A 583    -177.864  58.275 -17.664  1.00 16.920          H  
ATOM   9194  HB  THR A 583    -180.528  59.771 -17.741  1.00 24.000          H  
ATOM   9195  HG1 THR A 583    -181.121  58.269 -19.281  1.00 24.000          H  
ATOM   9196 1HG2 THR A 583    -179.869  60.437 -20.004  1.00 24.000          H  
ATOM   9197 2HG2 THR A 583    -178.717  61.073 -18.816  1.00 24.000          H  
ATOM   9198 3HG2 THR A 583    -178.289  59.650 -19.788  1.00 24.000          H  
ATOM   9199  N   HIS A 584    -178.839  60.696 -15.633  1.00 13.410          N  
ATOM   9200  CA  HIS A 584    -178.452  61.938 -15.013  1.00 13.120          C  
ATOM   9201  C   HIS A 584    -178.045  61.729 -13.565  1.00 13.270          C  
ATOM   9202  O   HIS A 584    -177.274  62.514 -13.016  1.00 13.260          O  
ATOM   9203  CB  HIS A 584    -179.630  62.906 -15.083  1.00 18.480          C  
ATOM   9204  CG  HIS A 584    -180.037  63.210 -16.489  1.00 18.480          C  
ATOM   9205  ND1 HIS A 584    -179.308  64.042 -17.313  1.00 18.480          N  
ATOM   9206  CD2 HIS A 584    -181.085  62.769 -17.227  1.00 18.480          C  
ATOM   9207  CE1 HIS A 584    -179.896  64.106 -18.495  1.00 18.480          C  
ATOM   9208  NE2 HIS A 584    -180.972  63.343 -18.468  1.00 18.480          N  
ATOM   9209  H   HIS A 584    -179.718  60.272 -15.342  1.00 16.090          H  
ATOM   9210  HA  HIS A 584    -177.608  62.372 -15.544  1.00 15.740          H  
ATOM   9211 1HB  HIS A 584    -180.486  62.471 -14.561  1.00 22.180          H  
ATOM   9212 2HB  HIS A 584    -179.375  63.838 -14.581  1.00 22.180          H  
ATOM   9213  HD1 HIS A 584    -178.619  64.702 -17.011  1.00 22.180          H  
ATOM   9214  HD2 HIS A 584    -181.916  62.093 -17.011  1.00 22.180          H  
ATOM   9215  HE1 HIS A 584    -179.474  64.716 -19.294  1.00 22.180          H  
ATOM   9216  N   THR A 585    -178.532  60.646 -12.944  1.00 13.470          N  
ATOM   9217  CA  THR A 585    -178.190  60.420 -11.547  1.00 13.640          C  
ATOM   9218  C   THR A 585    -176.706  60.094 -11.441  1.00 12.490          C  
ATOM   9219  O   THR A 585    -175.999  60.676 -10.624  1.00 11.650          O  
ATOM   9220  CB  THR A 585    -178.968  59.229 -10.936  1.00 19.030          C  
ATOM   9221  OG1 THR A 585    -180.347  59.451 -11.012  1.00 19.030          O  
ATOM   9222  CG2 THR A 585    -178.629  59.098  -9.466  1.00 19.030          C  
ATOM   9223  H   THR A 585    -179.197  60.040 -13.423  1.00 16.160          H  
ATOM   9224  HA  THR A 585    -178.377  61.324 -10.978  1.00 16.370          H  
ATOM   9225  HB  THR A 585    -178.715  58.319 -11.449  1.00 22.830          H  
ATOM   9226  HG1 THR A 585    -180.657  59.359 -11.931  1.00 22.830          H  
ATOM   9227 1HG2 THR A 585    -179.187  58.267  -9.042  1.00 22.830          H  
ATOM   9228 2HG2 THR A 585    -177.593  58.923  -9.340  1.00 22.830          H  
ATOM   9229 3HG2 THR A 585    -178.901  60.018  -8.954  1.00 22.830          H  
ATOM   9230  N   ARG A 586    -176.281  59.090 -12.211  1.00 12.510          N  
ATOM   9231  CA  ARG A 586    -174.922  58.538 -12.319  1.00 11.520          C  
ATOM   9232  C   ARG A 586    -174.278  58.044 -11.008  1.00 10.900          C  
ATOM   9233  O   ARG A 586    -173.178  57.506 -11.028  1.00  9.950          O  
ATOM   9234  CB  ARG A 586    -174.020  59.581 -12.965  1.00 16.520          C  
ATOM   9235  CG  ARG A 586    -174.525  60.033 -14.337  1.00 16.520          C  
ATOM   9236  CD  ARG A 586    -173.616  60.963 -15.026  1.00 16.520          C  
ATOM   9237  NE  ARG A 586    -174.238  61.487 -16.233  1.00 16.520          N  
ATOM   9238  CZ  ARG A 586    -173.677  62.355 -17.106  1.00 16.520          C  
ATOM   9239  NH1 ARG A 586    -172.435  62.806 -16.952  1.00 16.520          N  
ATOM   9240  NH2 ARG A 586    -174.399  62.755 -18.141  1.00 16.520          N  
ATOM   9241  H   ARG A 586    -176.959  58.687 -12.865  1.00 15.010          H  
ATOM   9242  HA  ARG A 586    -174.975  57.694 -13.003  1.00 13.820          H  
ATOM   9243 1HB  ARG A 586    -173.929  60.452 -12.325  1.00 19.830          H  
ATOM   9244 2HB  ARG A 586    -173.029  59.158 -13.102  1.00 19.830          H  
ATOM   9245 1HG  ARG A 586    -174.674  59.167 -14.976  1.00 19.830          H  
ATOM   9246 2HG  ARG A 586    -175.477  60.544 -14.218  1.00 19.830          H  
ATOM   9247 1HD  ARG A 586    -173.365  61.788 -14.377  1.00 19.830          H  
ATOM   9248 2HD  ARG A 586    -172.710  60.434 -15.311  1.00 19.830          H  
ATOM   9249  HE  ARG A 586    -175.214  61.181 -16.430  1.00 19.830          H  
ATOM   9250 1HH1 ARG A 586    -171.838  62.490 -16.167  1.00 19.830          H  
ATOM   9251 2HH1 ARG A 586    -172.047  63.452 -17.627  1.00 19.830          H  
ATOM   9252 1HH2 ARG A 586    -175.347  62.402 -18.256  1.00 19.830          H  
ATOM   9253 2HH2 ARG A 586    -174.010  63.400 -18.810  1.00 19.830          H  
ATOM   9254  N   ALA A 587    -174.992  58.157  -9.894  1.00 11.470          N  
ATOM   9255  CA  ALA A 587    -174.515  57.762  -8.575  1.00 11.010          C  
ATOM   9256  C   ALA A 587    -174.187  56.288  -8.459  1.00 10.090          C  
ATOM   9257  O   ALA A 587    -173.262  55.921  -7.727  1.00  9.350          O  
ATOM   9258  CB  ALA A 587    -175.531  58.148  -7.548  1.00 15.600          C  
ATOM   9259  H   ALA A 587    -175.880  58.623  -9.977  1.00 13.760          H  
ATOM   9260  HA  ALA A 587    -173.609  58.317  -8.375  1.00 13.210          H  
ATOM   9261 1HB  ALA A 587    -175.129  57.916  -6.590  1.00 18.720          H  
ATOM   9262 2HB  ALA A 587    -175.730  59.208  -7.605  1.00 18.720          H  
ATOM   9263 3HB  ALA A 587    -176.446  57.598  -7.715  1.00 18.720          H  
ATOM   9264  N   LEU A 588    -174.919  55.418  -9.156  1.00 10.240          N  
ATOM   9265  CA  LEU A 588    -174.578  54.003  -9.064  1.00  9.610          C  
ATOM   9266  C   LEU A 588    -173.228  53.791  -9.727  1.00  8.230          C  
ATOM   9267  O   LEU A 588    -172.353  53.136  -9.160  1.00  8.020          O  
ATOM   9268  CB  LEU A 588    -175.627  53.093  -9.718  1.00 13.710          C  
ATOM   9269  CG  LEU A 588    -175.318  51.538  -9.663  1.00 13.710          C  
ATOM   9270  CD1 LEU A 588    -175.207  51.058  -8.191  1.00 13.710          C  
ATOM   9271  CD2 LEU A 588    -176.421  50.773 -10.406  1.00 13.710          C  
ATOM   9272  H   LEU A 588    -175.683  55.735  -9.732  1.00 12.290          H  
ATOM   9273  HA  LEU A 588    -174.497  53.751  -8.012  1.00 11.530          H  
ATOM   9274 1HB  LEU A 588    -176.585  53.262  -9.226  1.00 16.450          H  
ATOM   9275 2HB  LEU A 588    -175.724  53.372 -10.765  1.00 16.450          H  
ATOM   9276  HG  LEU A 588    -174.362  51.338 -10.154  1.00 16.450          H  
ATOM   9277 1HD1 LEU A 588    -174.996  49.993  -8.177  1.00 16.450          H  
ATOM   9278 2HD1 LEU A 588    -174.403  51.575  -7.681  1.00 16.450          H  
ATOM   9279 3HD1 LEU A 588    -176.147  51.243  -7.672  1.00 16.450          H  
ATOM   9280 1HD2 LEU A 588    -176.200  49.702 -10.384  1.00 16.450          H  
ATOM   9281 2HD2 LEU A 588    -177.383  50.954  -9.925  1.00 16.450          H  
ATOM   9282 3HD2 LEU A 588    -176.462  51.112 -11.441  1.00 16.450          H  
ATOM   9283  N   SER A 589    -173.036  54.414 -10.899  1.00  7.410          N  
ATOM   9284  CA  SER A 589    -171.782  54.300 -11.626  1.00  6.040          C  
ATOM   9285  C   SER A 589    -170.637  54.815 -10.759  1.00  5.420          C  
ATOM   9286  O   SER A 589    -169.535  54.270 -10.801  1.00  5.540          O  
ATOM   9287  CB  SER A 589    -171.839  55.067 -12.938  1.00  9.000          C  
ATOM   9288  OG  SER A 589    -172.786  54.515 -13.819  1.00  9.000          O  
ATOM   9289  H   SER A 589    -173.795  54.935 -11.313  1.00  8.890          H  
ATOM   9290  HA  SER A 589    -171.600  53.247 -11.849  1.00  7.250          H  
ATOM   9291 1HB  SER A 589    -172.078  56.105 -12.750  1.00 10.800          H  
ATOM   9292 2HB  SER A 589    -170.859  55.041 -13.404  1.00 10.800          H  
ATOM   9293  HG  SER A 589    -172.702  55.015 -14.637  1.00 10.800          H  
ATOM   9294  N   VAL A 590    -170.905  55.851  -9.946  1.00  5.030          N  
ATOM   9295  CA  VAL A 590    -169.887  56.372  -9.036  1.00  4.760          C  
ATOM   9296  C   VAL A 590    -169.556  55.307  -7.995  1.00  5.130          C  
ATOM   9297  O   VAL A 590    -168.393  54.974  -7.789  1.00  5.420          O  
ATOM   9298  CB  VAL A 590    -170.379  57.610  -8.245  1.00  6.770          C  
ATOM   9299  CG1 VAL A 590    -169.347  58.031  -7.193  1.00  6.770          C  
ATOM   9300  CG2 VAL A 590    -170.646  58.717  -9.138  1.00  6.770          C  
ATOM   9301  H   VAL A 590    -171.826  56.288 -10.035  1.00  6.040          H  
ATOM   9302  HA  VAL A 590    -168.993  56.622  -9.606  1.00  5.710          H  
ATOM   9303  HB  VAL A 590    -171.285  57.351  -7.724  1.00  8.130          H  
ATOM   9304 1HG1 VAL A 590    -169.727  58.893  -6.646  1.00  8.130          H  
ATOM   9305 2HG1 VAL A 590    -169.154  57.228  -6.487  1.00  8.130          H  
ATOM   9306 3HG1 VAL A 590    -168.416  58.303  -7.688  1.00  8.130          H  
ATOM   9307 1HG2 VAL A 590    -171.007  59.539  -8.543  1.00  8.130          H  
ATOM   9308 2HG2 VAL A 590    -169.745  58.994  -9.631  1.00  8.130          H  
ATOM   9309 3HG2 VAL A 590    -171.378  58.447  -9.853  1.00  8.130          H  
ATOM   9310  N   ARG A 591    -170.588  54.747  -7.358  1.00  5.360          N  
ATOM   9311  CA  ARG A 591    -170.430  53.740  -6.307  1.00  5.970          C  
ATOM   9312  C   ARG A 591    -169.632  52.530  -6.771  1.00  6.550          C  
ATOM   9313  O   ARG A 591    -168.820  51.979  -6.026  1.00  7.170          O  
ATOM   9314  CB  ARG A 591    -171.799  53.276  -5.825  1.00  8.110          C  
ATOM   9315  CG  ARG A 591    -171.813  52.274  -4.672  1.00  8.110          C  
ATOM   9316  CD  ARG A 591    -173.208  51.971  -4.259  1.00  8.110          C  
ATOM   9317  NE  ARG A 591    -173.272  50.994  -3.177  1.00  8.110          N  
ATOM   9318  CZ  ARG A 591    -174.417  50.583  -2.580  1.00  8.110          C  
ATOM   9319  NH1 ARG A 591    -175.570  51.071  -2.984  1.00  8.110          N  
ATOM   9320  NH2 ARG A 591    -174.374  49.704  -1.587  1.00  8.110          N  
ATOM   9321  H   ARG A 591    -171.532  55.072  -7.588  1.00  6.430          H  
ATOM   9322  HA  ARG A 591    -169.904  54.203  -5.474  1.00  7.160          H  
ATOM   9323 1HB  ARG A 591    -172.378  54.139  -5.535  1.00  9.740          H  
ATOM   9324 2HB  ARG A 591    -172.324  52.808  -6.651  1.00  9.740          H  
ATOM   9325 1HG  ARG A 591    -171.342  51.342  -4.989  1.00  9.740          H  
ATOM   9326 2HG  ARG A 591    -171.275  52.682  -3.815  1.00  9.740          H  
ATOM   9327 1HD  ARG A 591    -173.687  52.887  -3.919  1.00  9.740          H  
ATOM   9328 2HD  ARG A 591    -173.750  51.572  -5.116  1.00  9.740          H  
ATOM   9329  HE  ARG A 591    -172.398  50.603  -2.844  1.00  9.740          H  
ATOM   9330 1HH1 ARG A 591    -175.605  51.735  -3.738  1.00  9.740          H  
ATOM   9331 2HH1 ARG A 591    -176.459  50.811  -2.532  1.00  9.740          H  
ATOM   9332 1HH2 ARG A 591    -173.487  49.332  -1.277  1.00  9.740          H  
ATOM   9333 2HH2 ARG A 591    -175.227  49.397  -1.135  1.00  9.740          H  
ATOM   9334  N   GLN A 592    -169.879  52.111  -8.002  1.00  6.550          N  
ATOM   9335  CA  GLN A 592    -169.221  50.968  -8.605  1.00  7.240          C  
ATOM   9336  C   GLN A 592    -167.931  51.331  -9.337  1.00  7.130          C  
ATOM   9337  O   GLN A 592    -167.243  50.442  -9.861  1.00  7.770          O  
ATOM   9338  CB  GLN A 592    -170.174  50.299  -9.597  1.00  9.860          C  
ATOM   9339  CG  GLN A 592    -171.411  49.687  -8.962  1.00  9.860          C  
ATOM   9340  CD  GLN A 592    -172.350  49.076  -9.973  1.00  9.860          C  
ATOM   9341  OE1 GLN A 592    -172.275  49.352 -11.175  1.00  9.860          O  
ATOM   9342  NE2 GLN A 592    -173.239  48.234  -9.494  1.00  9.860          N  
ATOM   9343  H   GLN A 592    -170.606  52.605  -8.533  1.00  7.860          H  
ATOM   9344  HA  GLN A 592    -168.979  50.261  -7.814  1.00  8.690          H  
ATOM   9345 1HB  GLN A 592    -170.512  51.049 -10.317  1.00 11.830          H  
ATOM   9346 2HB  GLN A 592    -169.645  49.534 -10.145  1.00 11.830          H  
ATOM   9347 1HG  GLN A 592    -171.101  48.913  -8.264  1.00 11.830          H  
ATOM   9348 2HG  GLN A 592    -171.950  50.476  -8.431  1.00 11.830          H  
ATOM   9349 1HE2 GLN A 592    -173.893  47.789 -10.114  1.00 11.830          H  
ATOM   9350 2HE2 GLN A 592    -173.259  48.051  -8.513  1.00 11.830          H  
ATOM   9351  N   ALA A 593    -167.574  52.617  -9.376  1.00  6.440          N  
ATOM   9352  CA  ALA A 593    -166.415  53.029 -10.133  1.00  6.390          C  
ATOM   9353  C   ALA A 593    -165.144  52.362  -9.634  1.00  6.960          C  
ATOM   9354  O   ALA A 593    -164.313  52.036 -10.477  1.00  7.330          O  
ATOM   9355  CB  ALA A 593    -166.260  54.551 -10.139  1.00  8.970          C  
ATOM   9356  H   ALA A 593    -168.102  53.326  -8.864  1.00  7.730          H  
ATOM   9357  HA  ALA A 593    -166.571  52.712 -11.164  1.00  7.670          H  
ATOM   9358 1HB  ALA A 593    -165.411  54.818 -10.764  1.00 10.760          H  
ATOM   9359 2HB  ALA A 593    -167.164  54.993 -10.550  1.00 10.760          H  
ATOM   9360 3HB  ALA A 593    -166.106  54.949  -9.156  1.00 10.760          H  
ATOM   9361  N   PRO A 594    -164.906  52.171  -8.307  1.00  7.240          N  
ATOM   9362  CA  PRO A 594    -163.740  51.490  -7.794  1.00  8.060          C  
ATOM   9363  C   PRO A 594    -163.645  50.039  -8.247  1.00  8.680          C  
ATOM   9364  O   PRO A 594    -162.557  49.469  -8.266  1.00  9.410          O  
ATOM   9365  CB  PRO A 594    -163.939  51.563  -6.275  1.00 12.090          C  
ATOM   9366  CG  PRO A 594    -164.845  52.747  -6.057  1.00 12.090          C  
ATOM   9367  CD  PRO A 594    -165.777  52.721  -7.224  1.00 12.090          C  
ATOM   9368  HA  PRO A 594    -162.849  52.055  -8.082  1.00  9.670          H  
ATOM   9369 1HB  PRO A 594    -164.385  50.622  -5.914  1.00 14.510          H  
ATOM   9370 2HB  PRO A 594    -162.962  51.666  -5.775  1.00 14.510          H  
ATOM   9371 1HG  PRO A 594    -165.378  52.652  -5.094  1.00 14.510          H  
ATOM   9372 2HG  PRO A 594    -164.264  53.675  -6.006  1.00 14.510          H  
ATOM   9373 1HD  PRO A 594    -166.580  52.027  -6.983  1.00 14.510          H  
ATOM   9374 2HD  PRO A 594    -166.141  53.723  -7.407  1.00 14.510          H  
ATOM   9375  N   LEU A 595    -164.768  49.415  -8.619  1.00  8.540          N  
ATOM   9376  CA  LEU A 595    -164.672  48.033  -9.024  1.00  9.340          C  
ATOM   9377  C   LEU A 595    -163.985  48.046 -10.373  1.00  9.550          C  
ATOM   9378  O   LEU A 595    -162.985  47.351 -10.621  1.00 10.290          O  
ATOM   9379  CB  LEU A 595    -166.088  47.436  -9.150  1.00 12.760          C  
ATOM   9380  CG  LEU A 595    -166.952  47.366  -7.833  1.00 12.760          C  
ATOM   9381  CD1 LEU A 595    -168.366  46.947  -8.192  1.00 12.760          C  
ATOM   9382  CD2 LEU A 595    -166.369  46.391  -6.851  1.00 12.760          C  
ATOM   9383  H   LEU A 595    -165.683  49.865  -8.665  1.00 10.250          H  
ATOM   9384  HA  LEU A 595    -164.061  47.482  -8.316  1.00 11.210          H  
ATOM   9385 1HB  LEU A 595    -166.646  48.020  -9.872  1.00 15.310          H  
ATOM   9386 2HB  LEU A 595    -166.002  46.428  -9.543  1.00 15.310          H  
ATOM   9387  HG  LEU A 595    -166.992  48.358  -7.384  1.00 15.310          H  
ATOM   9388 1HD1 LEU A 595    -168.981  46.917  -7.296  1.00 15.310          H  
ATOM   9389 2HD1 LEU A 595    -168.788  47.658  -8.894  1.00 15.310          H  
ATOM   9390 3HD1 LEU A 595    -168.332  45.965  -8.637  1.00 15.310          H  
ATOM   9391 1HD2 LEU A 595    -166.985  46.366  -5.954  1.00 15.310          H  
ATOM   9392 2HD2 LEU A 595    -166.348  45.399  -7.295  1.00 15.310          H  
ATOM   9393 3HD2 LEU A 595    -165.363  46.701  -6.584  1.00 15.310          H  
ATOM   9394  N   ALA A 596    -164.516  48.927 -11.226  1.00  8.940          N  
ATOM   9395  CA  ALA A 596    -164.026  49.117 -12.580  1.00  9.080          C  
ATOM   9396  C   ALA A 596    -162.594  49.639 -12.584  1.00  9.150          C  
ATOM   9397  O   ALA A 596    -161.776  49.241 -13.414  1.00  9.650          O  
ATOM   9398  CB  ALA A 596    -164.935  50.081 -13.319  1.00 12.660          C  
ATOM   9399  H   ALA A 596    -165.318  49.476 -10.898  1.00 10.730          H  
ATOM   9400  HA  ALA A 596    -164.038  48.151 -13.087  1.00 10.900          H  
ATOM   9401 1HB  ALA A 596    -164.579  50.200 -14.339  1.00 15.190          H  
ATOM   9402 2HB  ALA A 596    -165.947  49.684 -13.329  1.00 15.190          H  
ATOM   9403 3HB  ALA A 596    -164.928  51.047 -12.813  1.00 15.190          H  
ATOM   9404  N   ALA A 597    -162.284  50.522 -11.625  1.00  8.770          N  
ATOM   9405  CA  ALA A 597    -160.971  51.141 -11.513  1.00  8.980          C  
ATOM   9406  C   ALA A 597    -159.869  50.120 -11.335  1.00  9.870          C  
ATOM   9407  O   ALA A 597    -158.772  50.294 -11.877  1.00 10.240          O  
ATOM   9408  CB  ALA A 597    -160.943  52.087 -10.331  1.00 12.490          C  
ATOM   9409  H   ALA A 597    -163.021  50.826 -10.988  1.00 10.520          H  
ATOM   9410  HA  ALA A 597    -160.785  51.696 -12.431  1.00 10.780          H  
ATOM   9411 1HB  ALA A 597    -159.978  52.566 -10.262  1.00 14.990          H  
ATOM   9412 2HB  ALA A 597    -161.719  52.843 -10.451  1.00 14.990          H  
ATOM   9413 3HB  ALA A 597    -161.120  51.518  -9.430  1.00 14.990          H  
ATOM   9414  N   VAL A 598    -160.160  49.063 -10.571  1.00 10.260          N  
ATOM   9415  CA  VAL A 598    -159.177  48.029 -10.320  1.00 11.180          C  
ATOM   9416  C   VAL A 598    -159.099  47.083 -11.518  1.00 11.710          C  
ATOM   9417  O   VAL A 598    -158.014  46.667 -11.927  1.00 12.400          O  
ATOM   9418  CB  VAL A 598    -159.513  47.249  -9.045  1.00 15.280          C  
ATOM   9419  CG1 VAL A 598    -158.517  46.096  -8.859  1.00 15.280          C  
ATOM   9420  CG2 VAL A 598    -159.489  48.181  -7.841  1.00 15.280          C  
ATOM   9421  H   VAL A 598    -161.086  49.010 -10.130  1.00 12.310          H  
ATOM   9422  HA  VAL A 598    -158.210  48.503 -10.190  1.00 13.420          H  
ATOM   9423  HB  VAL A 598    -160.511  46.833  -9.153  1.00 18.340          H  
ATOM   9424 1HG1 VAL A 598    -158.776  45.542  -7.962  1.00 18.340          H  
ATOM   9425 2HG1 VAL A 598    -158.537  45.434  -9.707  1.00 18.340          H  
ATOM   9426 3HG1 VAL A 598    -157.511  46.504  -8.758  1.00 18.340          H  
ATOM   9427 1HG2 VAL A 598    -159.753  47.623  -6.944  1.00 18.340          H  
ATOM   9428 2HG2 VAL A 598    -158.511  48.602  -7.718  1.00 18.340          H  
ATOM   9429 3HG2 VAL A 598    -160.200  48.983  -7.984  1.00 18.340          H  
ATOM   9430  N   GLY A 599    -160.263  46.648 -12.018  1.00 11.480          N  
ATOM   9431  CA  GLY A 599    -160.319  45.743 -13.168  1.00 12.020          C  
ATOM   9432  C   GLY A 599    -160.172  44.260 -12.823  1.00 12.380          C  
ATOM   9433  O   GLY A 599    -160.028  43.416 -13.710  1.00 13.010          O  
ATOM   9434  H   GLY A 599    -161.148  46.990 -11.624  1.00 13.780          H  
ATOM   9435 1HA  GLY A 599    -161.274  45.897 -13.678  1.00 14.420          H  
ATOM   9436 2HA  GLY A 599    -159.544  46.027 -13.878  1.00 14.420          H  
ATOM   9437  N   MET A 600    -160.181  43.948 -11.536  1.00 12.030          N  
ATOM   9438  CA  MET A 600    -160.053  42.590 -11.022  1.00 12.300          C  
ATOM   9439  C   MET A 600    -161.290  41.815 -11.441  1.00 13.300          C  
ATOM   9440  O   MET A 600    -162.403  42.329 -11.318  1.00 13.110          O  
ATOM   9441  CB  MET A 600    -159.936  42.657  -9.504  1.00 17.110          C  
ATOM   9442  CG  MET A 600    -159.680  41.366  -8.770  1.00 17.110          C  
ATOM   9443  SD  MET A 600    -159.505  41.634  -6.980  1.00 17.110          S  
ATOM   9444  CE  MET A 600    -157.897  42.441  -6.830  1.00 17.110          C  
ATOM   9445  H   MET A 600    -160.300  44.712 -10.889  1.00 14.440          H  
ATOM   9446  HA  MET A 600    -159.173  42.114 -11.456  1.00 14.760          H  
ATOM   9447 1HB  MET A 600    -159.133  43.309  -9.263  1.00 20.530          H  
ATOM   9448 2HB  MET A 600    -160.831  43.091  -9.105  1.00 20.530          H  
ATOM   9449 1HG  MET A 600    -160.498  40.672  -8.931  1.00 20.530          H  
ATOM   9450 2HG  MET A 600    -158.768  40.903  -9.145  1.00 20.530          H  
ATOM   9451 1HE  MET A 600    -157.692  42.640  -5.779  1.00 20.530          H  
ATOM   9452 2HE  MET A 600    -157.124  41.784  -7.231  1.00 20.530          H  
ATOM   9453 3HE  MET A 600    -157.891  43.376  -7.373  1.00 20.530          H  
ATOM   9454  N   ASP A 601    -161.145  40.558 -11.861  1.00 14.450          N  
ATOM   9455  CA  ASP A 601    -162.311  39.805 -12.311  1.00 15.500          C  
ATOM   9456  C   ASP A 601    -163.364  39.688 -11.227  1.00 15.490          C  
ATOM   9457  O   ASP A 601    -164.561  39.788 -11.497  1.00 16.040          O  
ATOM   9458  CB  ASP A 601    -161.851  38.417 -12.725  1.00 21.280          C  
ATOM   9459  CG  ASP A 601    -161.103  37.746 -11.577  1.00 21.280          C  
ATOM   9460  OD1 ASP A 601    -160.564  38.486 -10.742  1.00 21.280          O  
ATOM   9461  OD2 ASP A 601    -161.074  36.547 -11.513  1.00 21.280          O  
ATOM   9462  H   ASP A 601    -160.233  40.110 -11.872  1.00 17.340          H  
ATOM   9463  HA  ASP A 601    -162.744  40.319 -13.171  1.00 18.600          H  
ATOM   9464 1HB  ASP A 601    -162.713  37.808 -12.998  1.00 25.540          H  
ATOM   9465 2HB  ASP A 601    -161.197  38.486 -13.594  1.00 25.540          H  
ATOM   9466  N   GLY A 602    -162.904  39.558  -9.998  1.00 14.880          N  
ATOM   9467  CA  GLY A 602    -163.776  39.455  -8.845  1.00 14.790          C  
ATOM   9468  C   GLY A 602    -164.643  40.700  -8.659  1.00 14.360          C  
ATOM   9469  O   GLY A 602    -165.798  40.606  -8.223  1.00 15.070          O  
ATOM   9470  H   GLY A 602    -161.888  39.441  -9.921  1.00 17.860          H  
ATOM   9471 1HA  GLY A 602    -164.411  38.577  -8.956  1.00 17.750          H  
ATOM   9472 2HA  GLY A 602    -163.166  39.298  -7.956  1.00 17.750          H  
ATOM   9473  N   LEU A 603    -164.106  41.872  -8.986  1.00 13.200          N  
ATOM   9474  CA  LEU A 603    -164.824  43.105  -8.764  1.00 12.670          C  
ATOM   9475  C   LEU A 603    -165.713  43.389  -9.955  1.00 12.730          C  
ATOM   9476  O   LEU A 603    -166.799  43.963  -9.797  1.00 12.700          O  
ATOM   9477  CB  LEU A 603    -163.816  44.209  -8.474  1.00 17.950          C  
ATOM   9478  CG  LEU A 603    -162.930  43.974  -7.182  1.00 17.950          C  
ATOM   9479  CD1 LEU A 603    -161.938  45.101  -7.070  1.00 17.950          C  
ATOM   9480  CD2 LEU A 603    -163.785  43.864  -5.907  1.00 17.950          C  
ATOM   9481  H   LEU A 603    -163.183  41.923  -9.414  1.00 15.840          H  
ATOM   9482  HA  LEU A 603    -165.476  42.986  -7.905  1.00 15.200          H  
ATOM   9483 1HB  LEU A 603    -163.145  44.291  -9.334  1.00 21.540          H  
ATOM   9484 2HB  LEU A 603    -164.324  45.133  -8.369  1.00 21.540          H  
ATOM   9485  HG  LEU A 603    -162.374  43.049  -7.299  1.00 21.540          H  
ATOM   9486 1HD1 LEU A 603    -161.294  44.937  -6.208  1.00 21.540          H  
ATOM   9487 2HD1 LEU A 603    -161.340  45.125  -7.961  1.00 21.540          H  
ATOM   9488 3HD1 LEU A 603    -162.461  46.050  -6.956  1.00 21.540          H  
ATOM   9489 1HD2 LEU A 603    -163.125  43.700  -5.055  1.00 21.540          H  
ATOM   9490 2HD2 LEU A 603    -164.337  44.774  -5.751  1.00 21.540          H  
ATOM   9491 3HD2 LEU A 603    -164.478  43.031  -5.971  1.00 21.540          H  
ATOM   9492  N   GLU A 604    -165.277  42.952 -11.138  1.00 12.860          N  
ATOM   9493  CA  GLU A 604    -166.100  43.084 -12.323  1.00 13.030          C  
ATOM   9494  C   GLU A 604    -167.339  42.202 -12.151  1.00 12.900          C  
ATOM   9495  O   GLU A 604    -168.430  42.601 -12.557  1.00 12.480          O  
ATOM   9496  CB  GLU A 604    -165.316  42.736 -13.596  1.00 18.170          C  
ATOM   9497  CG  GLU A 604    -164.262  43.801 -14.048  1.00 18.170          C  
ATOM   9498  CD  GLU A 604    -164.928  45.089 -14.525  1.00 18.170          C  
ATOM   9499  OE1 GLU A 604    -166.131  45.071 -14.630  1.00 18.170          O  
ATOM   9500  OE2 GLU A 604    -164.265  46.050 -14.826  1.00 18.170          O  
ATOM   9501  H   GLU A 604    -164.338  42.553 -11.213  1.00 15.430          H  
ATOM   9502  HA  GLU A 604    -166.430  44.119 -12.401  1.00 15.640          H  
ATOM   9503 1HB  GLU A 604    -164.784  41.800 -13.437  1.00 21.810          H  
ATOM   9504 2HB  GLU A 604    -166.012  42.578 -14.418  1.00 21.810          H  
ATOM   9505 1HG  GLU A 604    -163.609  44.030 -13.200  1.00 21.810          H  
ATOM   9506 2HG  GLU A 604    -163.644  43.384 -14.843  1.00 21.810          H  
ATOM   9507  N   LYS A 605    -167.189  41.014 -11.526  1.00 13.310          N  
ATOM   9508  CA  LYS A 605    -168.346  40.159 -11.271  1.00 13.250          C  
ATOM   9509  C   LYS A 605    -169.311  40.871 -10.341  1.00 12.190          C  
ATOM   9510  O   LYS A 605    -170.511  40.874 -10.588  1.00 11.830          O  
ATOM   9511  CB  LYS A 605    -167.953  38.808 -10.677  1.00 18.570          C  
ATOM   9512  CG  LYS A 605    -167.273  37.854 -11.649  1.00 18.570          C  
ATOM   9513  CD  LYS A 605    -166.865  36.552 -10.958  1.00 18.570          C  
ATOM   9514  CE  LYS A 605    -166.118  35.625 -11.910  1.00 18.570          C  
ATOM   9515  NZ  LYS A 605    -165.663  34.375 -11.231  1.00 18.570          N  
ATOM   9516  H   LYS A 605    -166.249  40.701 -11.270  1.00 15.970          H  
ATOM   9517  HA  LYS A 605    -168.856  39.979 -12.215  1.00 15.900          H  
ATOM   9518 1HB  LYS A 605    -167.271  38.971  -9.841  1.00 22.290          H  
ATOM   9519 2HB  LYS A 605    -168.842  38.317 -10.283  1.00 22.290          H  
ATOM   9520 1HG  LYS A 605    -167.966  37.622 -12.458  1.00 22.290          H  
ATOM   9521 2HG  LYS A 605    -166.402  38.326 -12.079  1.00 22.290          H  
ATOM   9522 1HD  LYS A 605    -166.218  36.783 -10.110  1.00 22.290          H  
ATOM   9523 2HD  LYS A 605    -167.756  36.043 -10.587  1.00 22.290          H  
ATOM   9524 1HE  LYS A 605    -166.774  35.359 -12.737  1.00 22.290          H  
ATOM   9525 2HE  LYS A 605    -165.245  36.150 -12.303  1.00 22.290          H  
ATOM   9526 1HZ  LYS A 605    -165.169  33.794 -11.894  1.00 22.290          H  
ATOM   9527 2HZ  LYS A 605    -165.042  34.614 -10.469  1.00 22.290          H  
ATOM   9528 3HZ  LYS A 605    -166.460  33.871 -10.870  1.00 22.290          H  
ATOM   9529  N   HIS A 606    -168.814  41.552  -9.305  1.00 11.700          N  
ATOM   9530  CA  HIS A 606    -169.752  42.243  -8.429  1.00 10.790          C  
ATOM   9531  C   HIS A 606    -170.499  43.345  -9.180  1.00 10.110          C  
ATOM   9532  O   HIS A 606    -171.727  43.471  -9.039  1.00  9.630          O  
ATOM   9533  CB  HIS A 606    -169.032  42.849  -7.214  1.00 15.470          C  
ATOM   9534  CG  HIS A 606    -168.614  41.852  -6.149  1.00 15.470          C  
ATOM   9535  ND1 HIS A 606    -167.478  41.080  -6.241  1.00 15.470          N  
ATOM   9536  CD2 HIS A 606    -169.188  41.531  -4.967  1.00 15.470          C  
ATOM   9537  CE1 HIS A 606    -167.375  40.328  -5.162  1.00 15.470          C  
ATOM   9538  NE2 HIS A 606    -168.398  40.585  -4.372  1.00 15.470          N  
ATOM   9539  H   HIS A 606    -167.815  41.504  -9.086  1.00 14.040          H  
ATOM   9540  HA  HIS A 606    -170.488  41.543  -8.057  1.00 12.950          H  
ATOM   9541 1HB  HIS A 606    -168.134  43.369  -7.555  1.00 18.560          H  
ATOM   9542 2HB  HIS A 606    -169.675  43.594  -6.749  1.00 18.560          H  
ATOM   9543  HD1 HIS A 606    -166.927  40.896  -7.073  1.00 18.560          H  
ATOM   9544  HD2 HIS A 606    -170.078  41.876  -4.471  1.00 18.560          H  
ATOM   9545  HE1 HIS A 606    -166.535  39.645  -5.048  1.00 18.560          H  
ATOM   9546  N   ARG A 607    -169.788  44.111 -10.020  1.00 10.230          N  
ATOM   9547  CA  ARG A 607    -170.411  45.190 -10.785  1.00  9.870          C  
ATOM   9548  C   ARG A 607    -171.477  44.627 -11.722  1.00 10.230          C  
ATOM   9549  O   ARG A 607    -172.607  45.139 -11.808  1.00  9.810          O  
ATOM   9550  CB  ARG A 607    -169.362  45.943 -11.606  1.00 13.960          C  
ATOM   9551  CG  ARG A 607    -169.865  47.189 -12.336  1.00 13.960          C  
ATOM   9552  CD  ARG A 607    -168.754  47.925 -13.043  1.00 13.960          C  
ATOM   9553  NE  ARG A 607    -168.220  47.187 -14.187  1.00 13.960          N  
ATOM   9554  CZ  ARG A 607    -168.759  47.145 -15.420  1.00 13.960          C  
ATOM   9555  NH1 ARG A 607    -169.865  47.805 -15.728  1.00 13.960          N  
ATOM   9556  NH2 ARG A 607    -168.138  46.418 -16.316  1.00 13.960          N  
ATOM   9557  H   ARG A 607    -168.770  43.966 -10.083  1.00 12.280          H  
ATOM   9558  HA  ARG A 607    -170.882  45.885 -10.089  1.00 11.840          H  
ATOM   9559 1HB  ARG A 607    -168.528  46.229 -10.982  1.00 16.750          H  
ATOM   9560 2HB  ARG A 607    -168.964  45.268 -12.365  1.00 16.750          H  
ATOM   9561 1HG  ARG A 607    -170.621  46.906 -13.063  1.00 16.750          H  
ATOM   9562 2HG  ARG A 607    -170.298  47.852 -11.618  1.00 16.750          H  
ATOM   9563 1HD  ARG A 607    -169.116  48.891 -13.386  1.00 16.750          H  
ATOM   9564 2HD  ARG A 607    -167.934  48.086 -12.336  1.00 16.750          H  
ATOM   9565  HE  ARG A 607    -167.359  46.626 -14.069  1.00 16.750          H  
ATOM   9566 1HH1 ARG A 607    -170.336  48.365 -15.031  1.00 16.750          H  
ATOM   9567 2HH1 ARG A 607    -170.240  47.752 -16.664  1.00 16.750          H  
ATOM   9568 1HH2 ARG A 607    -167.286  45.919 -16.011  1.00 16.750          H  
ATOM   9569 2HH2 ARG A 607    -168.482  46.341 -17.257  1.00 16.750          H  
ATOM   9570  N   LEU A 608    -171.119  43.544 -12.417  1.00 11.060          N  
ATOM   9571  CA  LEU A 608    -171.973  42.886 -13.372  1.00 11.530          C  
ATOM   9572  C   LEU A 608    -173.244  42.360 -12.767  1.00 11.010          C  
ATOM   9573  O   LEU A 608    -174.334  42.603 -13.290  1.00 10.820          O  
ATOM   9574  CB  LEU A 608    -171.224  41.694 -13.992  1.00 15.950          C  
ATOM   9575  CG  LEU A 608    -172.002  40.773 -14.974  1.00 15.950          C  
ATOM   9576  CD1 LEU A 608    -172.437  41.559 -16.206  1.00 15.950          C  
ATOM   9577  CD2 LEU A 608    -171.107  39.593 -15.335  1.00 15.950          C  
ATOM   9578  H   LEU A 608    -170.168  43.178 -12.305  1.00 13.270          H  
ATOM   9579  HA  LEU A 608    -172.224  43.609 -14.145  1.00 13.840          H  
ATOM   9580 1HB  LEU A 608    -170.344  42.076 -14.510  1.00 19.140          H  
ATOM   9581 2HB  LEU A 608    -170.875  41.070 -13.175  1.00 19.140          H  
ATOM   9582  HG  LEU A 608    -172.903  40.392 -14.488  1.00 19.140          H  
ATOM   9583 1HD1 LEU A 608    -172.986  40.898 -16.880  1.00 19.140          H  
ATOM   9584 2HD1 LEU A 608    -173.087  42.380 -15.916  1.00 19.140          H  
ATOM   9585 3HD1 LEU A 608    -171.563  41.953 -16.716  1.00 19.140          H  
ATOM   9586 1HD2 LEU A 608    -171.644  38.923 -16.011  1.00 19.140          H  
ATOM   9587 2HD2 LEU A 608    -170.202  39.955 -15.823  1.00 19.140          H  
ATOM   9588 3HD2 LEU A 608    -170.837  39.053 -14.425  1.00 19.140          H  
ATOM   9589  N   VAL A 609    -173.135  41.622 -11.665  1.00 10.890          N  
ATOM   9590  CA  VAL A 609    -174.340  41.023 -11.139  1.00 10.570          C  
ATOM   9591  C   VAL A 609    -175.251  42.056 -10.516  1.00  9.700          C  
ATOM   9592  O   VAL A 609    -176.456  41.997 -10.727  1.00  9.460          O  
ATOM   9593  CB  VAL A 609    -174.033  39.885 -10.159  1.00 14.930          C  
ATOM   9594  CG1 VAL A 609    -173.124  38.881 -10.871  1.00 14.930          C  
ATOM   9595  CG2 VAL A 609    -173.418  40.373  -8.863  1.00 14.930          C  
ATOM   9596  H   VAL A 609    -172.218  41.458 -11.244  1.00 13.070          H  
ATOM   9597  HA  VAL A 609    -174.873  40.571 -11.974  1.00 12.680          H  
ATOM   9598  HB  VAL A 609    -174.945  39.391  -9.933  1.00 17.910          H  
ATOM   9599 1HG1 VAL A 609    -172.912  38.044 -10.226  1.00 17.910          H  
ATOM   9600 2HG1 VAL A 609    -173.626  38.530 -11.779  1.00 17.910          H  
ATOM   9601 3HG1 VAL A 609    -172.198  39.333 -11.146  1.00 17.910          H  
ATOM   9602 1HG2 VAL A 609    -173.247  39.530  -8.240  1.00 17.910          H  
ATOM   9603 2HG2 VAL A 609    -172.485  40.868  -9.070  1.00 17.910          H  
ATOM   9604 3HG2 VAL A 609    -174.072  41.049  -8.338  1.00 17.910          H  
ATOM   9605  N   SER A 610    -174.690  43.062  -9.843  1.00  9.290          N  
ATOM   9606  CA  SER A 610    -175.504  44.099  -9.240  1.00  8.660          C  
ATOM   9607  C   SER A 610    -176.340  44.816 -10.295  1.00  8.700          C  
ATOM   9608  O   SER A 610    -177.532  45.066 -10.088  1.00  8.380          O  
ATOM   9609  CB  SER A 610    -174.620  45.059  -8.483  1.00 12.380          C  
ATOM   9610  OG  SER A 610    -175.368  46.082  -7.886  1.00 12.380          O  
ATOM   9611  H   SER A 610    -173.675  43.091  -9.697  1.00 11.150          H  
ATOM   9612  HA  SER A 610    -176.188  43.646  -8.532  1.00 10.390          H  
ATOM   9613 1HB  SER A 610    -174.070  44.510  -7.719  1.00 14.850          H  
ATOM   9614 2HB  SER A 610    -173.883  45.481  -9.166  1.00 14.850          H  
ATOM   9615  HG  SER A 610    -174.747  46.590  -7.366  1.00 14.850          H  
ATOM   9616  N   ARG A 611    -175.727  45.133 -11.443  1.00  9.250          N  
ATOM   9617  CA  ARG A 611    -176.437  45.814 -12.509  1.00  9.590          C  
ATOM   9618  C   ARG A 611    -177.337  44.932 -13.396  1.00  9.820          C  
ATOM   9619  O   ARG A 611    -178.384  45.408 -13.853  1.00  9.800          O  
ATOM   9620  CB  ARG A 611    -175.446  46.555 -13.401  1.00 13.290          C  
ATOM   9621  CG  ARG A 611    -176.057  47.258 -14.634  1.00 13.290          C  
ATOM   9622  CD  ARG A 611    -176.996  48.365 -14.265  1.00 13.290          C  
ATOM   9623  NE  ARG A 611    -177.623  48.946 -15.439  1.00 13.290          N  
ATOM   9624  CZ  ARG A 611    -178.716  48.438 -16.066  1.00 13.290          C  
ATOM   9625  NH1 ARG A 611    -179.295  47.327 -15.628  1.00 13.290          N  
ATOM   9626  NH2 ARG A 611    -179.208  49.062 -17.130  1.00 13.290          N  
ATOM   9627  H   ARG A 611    -174.725  44.940 -11.557  1.00 11.100          H  
ATOM   9628  HA  ARG A 611    -177.070  46.557 -12.027  1.00 11.510          H  
ATOM   9629 1HB  ARG A 611    -174.922  47.307 -12.811  1.00 15.950          H  
ATOM   9630 2HB  ARG A 611    -174.695  45.846 -13.759  1.00 15.950          H  
ATOM   9631 1HG  ARG A 611    -175.248  47.705 -15.206  1.00 15.950          H  
ATOM   9632 2HG  ARG A 611    -176.572  46.540 -15.269  1.00 15.950          H  
ATOM   9633 1HD  ARG A 611    -177.781  48.015 -13.606  1.00 15.950          H  
ATOM   9634 2HD  ARG A 611    -176.433  49.150 -13.759  1.00 15.950          H  
ATOM   9635  HE  ARG A 611    -177.218  49.794 -15.812  1.00 15.950          H  
ATOM   9636 1HH1 ARG A 611    -178.923  46.819 -14.805  1.00 15.950          H  
ATOM   9637 2HH1 ARG A 611    -180.104  46.956 -16.099  1.00 15.950          H  
ATOM   9638 1HH2 ARG A 611    -178.771  49.908 -17.469  1.00 15.950          H  
ATOM   9639 2HH2 ARG A 611    -180.019  48.691 -17.603  1.00 15.950          H  
ATOM   9640  N   THR A 612    -176.941  43.679 -13.686  1.00 10.130          N  
ATOM   9641  CA  THR A 612    -177.715  42.865 -14.630  1.00 10.430          C  
ATOM   9642  C   THR A 612    -178.508  41.683 -14.074  1.00 10.100          C  
ATOM   9643  O   THR A 612    -179.402  41.181 -14.759  1.00 10.350          O  
ATOM   9644  CB  THR A 612    -176.775  42.213 -15.659  1.00 14.480          C  
ATOM   9645  OG1 THR A 612    -175.871  41.295 -14.962  1.00 14.480          O  
ATOM   9646  CG2 THR A 612    -175.964  43.259 -16.413  1.00 14.480          C  
ATOM   9647  H   THR A 612    -176.062  43.315 -13.316  1.00 12.160          H  
ATOM   9648  HA  THR A 612    -178.417  43.522 -15.141  1.00 12.520          H  
ATOM   9649  HB  THR A 612    -177.373  41.645 -16.368  1.00 17.380          H  
ATOM   9650  HG1 THR A 612    -175.205  41.833 -14.477  1.00 17.380          H  
ATOM   9651 1HG2 THR A 612    -175.318  42.766 -17.135  1.00 17.380          H  
ATOM   9652 2HG2 THR A 612    -176.642  43.936 -16.932  1.00 17.380          H  
ATOM   9653 3HG2 THR A 612    -175.355  43.826 -15.708  1.00 17.380          H  
ATOM   9654  N   HIS A 613    -178.154  41.189 -12.891  1.00  9.650          N  
ATOM   9655  CA  HIS A 613    -178.734  39.990 -12.297  1.00  9.400          C  
ATOM   9656  C   HIS A 613    -178.586  38.766 -13.221  1.00  9.780          C  
ATOM   9657  O   HIS A 613    -179.393  37.834 -13.170  1.00  9.640          O  
ATOM   9658  CB  HIS A 613    -180.213  40.191 -11.922  1.00 13.260          C  
ATOM   9659  CG  HIS A 613    -180.507  41.343 -10.945  1.00 13.260          C  
ATOM   9660  ND1 HIS A 613    -181.728  41.465 -10.310  1.00 13.260          N  
ATOM   9661  CD2 HIS A 613    -179.769  42.414 -10.524  1.00 13.260          C  
ATOM   9662  CE1 HIS A 613    -181.719  42.537  -9.540  1.00 13.260          C  
ATOM   9663  NE2 HIS A 613    -180.550  43.124  -9.655  1.00 13.260          N  
ATOM   9664  H   HIS A 613    -177.448  41.653 -12.325  1.00 11.580          H  
ATOM   9665  HA  HIS A 613    -178.195  39.763 -11.381  1.00 11.280          H  
ATOM   9666 1HB  HIS A 613    -180.801  40.354 -12.823  1.00 15.910          H  
ATOM   9667 2HB  HIS A 613    -180.583  39.275 -11.466  1.00 15.910          H  
ATOM   9668  HD2 HIS A 613    -178.765  42.686 -10.799  1.00 15.910          H  
ATOM   9669  HE1 HIS A 613    -182.546  42.880  -8.917  1.00 15.910          H  
ATOM   9670  HE2 HIS A 613    -180.263  43.973  -9.182  1.00 15.910          H  
ATOM   9671  N   SER A 614    -177.515  38.747 -14.023  1.00 10.330          N  
ATOM   9672  CA  SER A 614    -177.215  37.663 -14.948  1.00 10.810          C  
ATOM   9673  C   SER A 614    -176.672  36.447 -14.214  1.00 10.760          C  
ATOM   9674  O   SER A 614    -176.388  36.512 -13.023  1.00 10.010          O  
ATOM   9675  CB  SER A 614    -176.295  38.160 -16.051  1.00 14.940          C  
ATOM   9676  OG  SER A 614    -175.059  38.569 -15.560  1.00 14.940          O  
ATOM   9677  H   SER A 614    -176.894  39.551 -14.033  1.00 12.400          H  
ATOM   9678  HA  SER A 614    -178.148  37.364 -15.428  1.00 12.970          H  
ATOM   9679 1HB  SER A 614    -176.147  37.363 -16.776  1.00 17.930          H  
ATOM   9680 2HB  SER A 614    -176.771  38.989 -16.575  1.00 17.930          H  
ATOM   9681  HG  SER A 614    -175.194  39.506 -15.306  1.00 17.930          H  
ATOM   9682  N   SER A 615    -176.489  35.325 -14.911  1.00 11.570          N  
ATOM   9683  CA  SER A 615    -176.126  34.053 -14.270  1.00 11.930          C  
ATOM   9684  C   SER A 615    -175.075  34.043 -13.128  1.00 10.960          C  
ATOM   9685  O   SER A 615    -175.340  33.393 -12.111  1.00 10.650          O  
ATOM   9686  CB  SER A 615    -175.722  33.046 -15.342  1.00 16.560          C  
ATOM   9687  OG  SER A 615    -176.815  32.730 -16.165  1.00 16.560          O  
ATOM   9688  H   SER A 615    -176.686  35.318 -15.902  1.00 13.880          H  
ATOM   9689  HA  SER A 615    -177.047  33.666 -13.833  1.00 14.320          H  
ATOM   9690 1HB  SER A 615    -174.925  33.431 -15.956  1.00 19.870          H  
ATOM   9691 2HB  SER A 615    -175.353  32.140 -14.862  1.00 19.870          H  
ATOM   9692  HG  SER A 615    -176.496  32.068 -16.786  1.00 19.870          H  
ATOM   9693  N   PRO A 616    -173.922  34.770 -13.165  1.00 10.480          N  
ATOM   9694  CA  PRO A 616    -172.909  34.766 -12.104  1.00  9.700          C  
ATOM   9695  C   PRO A 616    -173.494  35.233 -10.761  1.00  8.490          C  
ATOM   9696  O   PRO A 616    -172.930  34.962  -9.687  1.00  7.990          O  
ATOM   9697  CB  PRO A 616    -171.844  35.736 -12.642  1.00 14.550          C  
ATOM   9698  CG  PRO A 616    -172.043  35.727 -14.145  1.00 14.550          C  
ATOM   9699  CD  PRO A 616    -173.536  35.603 -14.333  1.00 14.550          C  
ATOM   9700  HA  PRO A 616    -172.498  33.751 -12.009  1.00 11.640          H  
ATOM   9701 1HB  PRO A 616    -171.974  36.726 -12.210  1.00 17.460          H  
ATOM   9702 2HB  PRO A 616    -170.842  35.394 -12.342  1.00 17.460          H  
ATOM   9703 1HG  PRO A 616    -171.641  36.649 -14.586  1.00 17.460          H  
ATOM   9704 2HG  PRO A 616    -171.487  34.894 -14.599  1.00 17.460          H  
ATOM   9705 1HD  PRO A 616    -173.969  36.603 -14.262  1.00 17.460          H  
ATOM   9706 2HD  PRO A 616    -173.744  35.133 -15.281  1.00 17.460          H  
ATOM   9707  N   ALA A 617    -174.641  35.927 -10.844  1.00  8.210          N  
ATOM   9708  CA  ALA A 617    -175.389  36.470  -9.729  1.00  7.280          C  
ATOM   9709  C   ALA A 617    -175.658  35.419  -8.705  1.00  7.250          C  
ATOM   9710  O   ALA A 617    -175.640  35.715  -7.519  1.00  6.290          O  
ATOM   9711  CB  ALA A 617    -176.698  37.066 -10.206  1.00 10.560          C  
ATOM   9712  H   ALA A 617    -175.070  36.085 -11.758  1.00  9.850          H  
ATOM   9713  HA  ALA A 617    -174.793  37.235  -9.253  1.00  8.740          H  
ATOM   9714 1HB  ALA A 617    -177.242  37.472  -9.381  1.00 12.680          H  
ATOM   9715 2HB  ALA A 617    -176.498  37.850 -10.929  1.00 12.680          H  
ATOM   9716 3HB  ALA A 617    -177.297  36.287 -10.677  1.00 12.680          H  
ATOM   9717  N   ALA A 618    -175.855  34.179  -9.134  1.00  8.300          N  
ATOM   9718  CA  ALA A 618    -176.185  33.109  -8.212  1.00  8.360          C  
ATOM   9719  C   ALA A 618    -175.146  32.958  -7.098  1.00  7.570          C  
ATOM   9720  O   ALA A 618    -175.501  32.600  -5.973  1.00  7.120          O  
ATOM   9721  CB  ALA A 618    -176.298  31.805  -8.974  1.00 11.680          C  
ATOM   9722  H   ALA A 618    -175.801  33.978 -10.141  1.00  9.960          H  
ATOM   9723  HA  ALA A 618    -177.143  33.343  -7.752  1.00 10.030          H  
ATOM   9724 1HB  ALA A 618    -176.574  31.006  -8.289  1.00 14.020          H  
ATOM   9725 2HB  ALA A 618    -177.057  31.902  -9.749  1.00 14.020          H  
ATOM   9726 3HB  ALA A 618    -175.337  31.576  -9.436  1.00 14.020          H  
ATOM   9727  N   SER A 619    -173.865  33.207  -7.397  1.00  7.610          N  
ATOM   9728  CA  SER A 619    -172.829  33.059  -6.386  1.00  7.290          C  
ATOM   9729  C   SER A 619    -172.480  34.385  -5.721  1.00  6.340          C  
ATOM   9730  O   SER A 619    -172.061  34.419  -4.562  1.00  6.070          O  
ATOM   9731  CB  SER A 619    -171.568  32.483  -7.011  1.00 10.330          C  
ATOM   9732  OG  SER A 619    -171.773  31.179  -7.494  1.00 10.330          O  
ATOM   9733  H   SER A 619    -173.597  33.513  -8.332  1.00  9.130          H  
ATOM   9734  HA  SER A 619    -173.188  32.373  -5.620  1.00  8.750          H  
ATOM   9735 1HB  SER A 619    -171.251  33.131  -7.830  1.00 12.400          H  
ATOM   9736 2HB  SER A 619    -170.768  32.479  -6.272  1.00 12.400          H  
ATOM   9737  HG  SER A 619    -170.929  30.894  -7.850  1.00 12.400          H  
ATOM   9738  N   VAL A 620    -172.673  35.487  -6.443  1.00  5.990          N  
ATOM   9739  CA  VAL A 620    -172.234  36.783  -5.943  1.00  5.210          C  
ATOM   9740  C   VAL A 620    -173.324  37.732  -5.412  1.00  4.290          C  
ATOM   9741  O   VAL A 620    -173.117  38.370  -4.387  1.00  4.170          O  
ATOM   9742  CB  VAL A 620    -171.446  37.511  -7.060  1.00  7.610          C  
ATOM   9743  CG1 VAL A 620    -171.006  38.918  -6.609  1.00  7.610          C  
ATOM   9744  CG2 VAL A 620    -170.239  36.696  -7.449  1.00  7.610          C  
ATOM   9745  H   VAL A 620    -173.025  35.382  -7.399  1.00  7.190          H  
ATOM   9746  HA  VAL A 620    -171.539  36.595  -5.124  1.00  6.250          H  
ATOM   9747  HB  VAL A 620    -172.087  37.614  -7.926  1.00  9.130          H  
ATOM   9748 1HG1 VAL A 620    -170.461  39.380  -7.421  1.00  9.130          H  
ATOM   9749 2HG1 VAL A 620    -171.853  39.544  -6.346  1.00  9.130          H  
ATOM   9750 3HG1 VAL A 620    -170.354  38.830  -5.747  1.00  9.130          H  
ATOM   9751 1HG2 VAL A 620    -169.703  37.202  -8.248  1.00  9.130          H  
ATOM   9752 2HG2 VAL A 620    -169.589  36.588  -6.593  1.00  9.130          H  
ATOM   9753 3HG2 VAL A 620    -170.552  35.712  -7.794  1.00  9.130          H  
ATOM   9754  N   LEU A 621    -174.433  37.895  -6.143  1.00  4.140          N  
ATOM   9755  CA  LEU A 621    -175.432  38.940  -5.892  1.00  3.730          C  
ATOM   9756  C   LEU A 621    -176.118  38.940  -4.524  1.00  3.290          C  
ATOM   9757  O   LEU A 621    -176.388  40.030  -4.004  1.00  2.450          O  
ATOM   9758  CB  LEU A 621    -176.486  38.940  -7.016  1.00  5.390          C  
ATOM   9759  CG  LEU A 621    -177.604  40.022  -6.988  1.00  5.390          C  
ATOM   9760  CD1 LEU A 621    -176.996  41.405  -7.043  1.00  5.390          C  
ATOM   9761  CD2 LEU A 621    -178.497  39.828  -8.210  1.00  5.390          C  
ATOM   9762  H   LEU A 621    -174.618  37.243  -6.897  1.00  4.970          H  
ATOM   9763  HA  LEU A 621    -174.896  39.883  -5.968  1.00  4.480          H  
ATOM   9764 1HB  LEU A 621    -175.963  39.068  -7.938  1.00  6.460          H  
ATOM   9765 2HB  LEU A 621    -176.974  37.983  -7.052  1.00  6.460          H  
ATOM   9766  HG  LEU A 621    -178.196  39.929  -6.078  1.00  6.460          H  
ATOM   9767 1HD1 LEU A 621    -177.794  42.150  -7.050  1.00  6.460          H  
ATOM   9768 2HD1 LEU A 621    -176.356  41.585  -6.183  1.00  6.460          H  
ATOM   9769 3HD1 LEU A 621    -176.421  41.483  -7.948  1.00  6.460          H  
ATOM   9770 1HD2 LEU A 621    -179.283  40.582  -8.205  1.00  6.460          H  
ATOM   9771 2HD2 LEU A 621    -177.897  39.937  -9.108  1.00  6.460          H  
ATOM   9772 3HD2 LEU A 621    -178.948  38.840  -8.186  1.00  6.460          H  
ATOM   9773  N   PRO A 622    -176.447  37.784  -3.906  1.00  4.010          N  
ATOM   9774  CA  PRO A 622    -177.065  37.714  -2.606  1.00  4.140          C  
ATOM   9775  C   PRO A 622    -176.195  38.356  -1.547  1.00  3.640          C  
ATOM   9776  O   PRO A 622    -176.697  38.753  -0.504  1.00  3.680          O  
ATOM   9777  CB  PRO A 622    -177.178  36.204  -2.349  1.00  6.210          C  
ATOM   9778  CG  PRO A 622    -177.209  35.586  -3.721  1.00  6.210          C  
ATOM   9779  CD  PRO A 622    -176.301  36.450  -4.550  1.00  6.210          C  
ATOM   9780  HA  PRO A 622    -178.052  38.183  -2.646  1.00  4.970          H  
ATOM   9781 1HB  PRO A 622    -176.316  35.864  -1.744  1.00  7.450          H  
ATOM   9782 2HB  PRO A 622    -178.083  35.992  -1.759  1.00  7.450          H  
ATOM   9783 1HG  PRO A 622    -176.853  34.541  -3.679  1.00  7.450          H  
ATOM   9784 2HG  PRO A 622    -178.237  35.555  -4.108  1.00  7.450          H  
ATOM   9785 1HD  PRO A 622    -175.282  36.049  -4.473  1.00  7.450          H  
ATOM   9786 2HD  PRO A 622    -176.684  36.444  -5.549  1.00  7.450          H  
ATOM   9787  N   HIS A 623    -174.905  38.514  -1.806  1.00  3.330          N  
ATOM   9788  CA  HIS A 623    -174.083  39.053  -0.765  1.00  2.870          C  
ATOM   9789  C   HIS A 623    -174.159  40.588  -0.725  1.00  2.000          C  
ATOM   9790  O   HIS A 623    -174.511  41.115   0.330  1.00  2.420          O  
ATOM   9791  CB  HIS A 623    -172.734  38.397  -0.910  1.00  4.200          C  
ATOM   9792  CG  HIS A 623    -172.947  36.944  -0.758  1.00  4.200          C  
ATOM   9793  ND1 HIS A 623    -173.241  36.349   0.445  1.00  4.200          N  
ATOM   9794  CD2 HIS A 623    -172.967  35.961  -1.685  1.00  4.200          C  
ATOM   9795  CE1 HIS A 623    -173.408  35.052   0.258  1.00  4.200          C  
ATOM   9796  NE2 HIS A 623    -173.250  34.792  -1.031  1.00  4.200          N  
ATOM   9797  H   HIS A 623    -174.463  38.252  -2.691  1.00  4.000          H  
ATOM   9798  HA  HIS A 623    -174.465  38.710   0.196  1.00  3.440          H  
ATOM   9799 1HB  HIS A 623    -172.303  38.542  -1.874  1.00  5.040          H  
ATOM   9800 2HB  HIS A 623    -172.041  38.737  -0.153  1.00  5.040          H  
ATOM   9801  HD2 HIS A 623    -172.792  36.079  -2.753  1.00  5.040          H  
ATOM   9802  HE1 HIS A 623    -173.638  34.323   1.037  1.00  5.040          H  
ATOM   9803  HE2 HIS A 623    -173.322  33.884  -1.473  1.00  5.040          H  
ATOM   9804  N   PRO A 624    -173.901  41.385  -1.796  1.00  1.170          N  
ATOM   9805  CA  PRO A 624    -174.144  42.821  -1.770  1.00  0.810          C  
ATOM   9806  C   PRO A 624    -175.570  43.107  -1.292  1.00  1.520          C  
ATOM   9807  O   PRO A 624    -175.790  44.038  -0.526  1.00  2.200          O  
ATOM   9808  CB  PRO A 624    -173.949  43.214  -3.236  1.00  1.220          C  
ATOM   9809  CG  PRO A 624    -172.938  42.230  -3.729  1.00  1.220          C  
ATOM   9810  CD  PRO A 624    -173.296  40.926  -3.042  1.00  1.220          C  
ATOM   9811  HA  PRO A 624    -173.403  43.307  -1.121  1.00  0.970          H  
ATOM   9812 1HB  PRO A 624    -174.906  43.151  -3.778  1.00  1.460          H  
ATOM   9813 2HB  PRO A 624    -173.609  44.260  -3.303  1.00  1.460          H  
ATOM   9814 1HG  PRO A 624    -172.959  42.153  -4.829  1.00  1.460          H  
ATOM   9815 2HG  PRO A 624    -171.944  42.583  -3.447  1.00  1.460          H  
ATOM   9816 1HD  PRO A 624    -174.007  40.406  -3.630  1.00  1.460          H  
ATOM   9817 2HD  PRO A 624    -172.379  40.378  -2.890  1.00  1.460          H  
ATOM   9818  N   ALA A 625    -176.524  42.240  -1.669  1.00  1.750          N  
ATOM   9819  CA  ALA A 625    -177.931  42.351  -1.282  1.00  2.450          C  
ATOM   9820  C   ALA A 625    -178.135  42.430   0.235  1.00  3.380          C  
ATOM   9821  O   ALA A 625    -179.137  42.973   0.708  1.00  3.960          O  
ATOM   9822  CB  ALA A 625    -178.713  41.174  -1.827  1.00  3.150          C  
ATOM   9823  H   ALA A 625    -176.308  41.472  -2.320  1.00  2.100          H  
ATOM   9824  HA  ALA A 625    -178.320  43.268  -1.721  1.00  2.940          H  
ATOM   9825 1HB  ALA A 625    -179.762  41.286  -1.573  1.00  3.780          H  
ATOM   9826 2HB  ALA A 625    -178.598  41.130  -2.910  1.00  3.780          H  
ATOM   9827 3HB  ALA A 625    -178.341  40.274  -1.391  1.00  3.780          H  
ATOM   9828  N   MET A 626    -177.256  41.756   0.975  1.00  3.640          N  
ATOM   9829  CA  MET A 626    -177.291  41.622   2.417  1.00  4.490          C  
ATOM   9830  C   MET A 626    -176.193  42.434   3.083  1.00  4.390          C  
ATOM   9831  O   MET A 626    -175.960  42.270   4.281  1.00  4.890          O  
ATOM   9832  CB  MET A 626    -177.095  40.154   2.811  1.00  5.950          C  
ATOM   9833  CG  MET A 626    -178.216  39.189   2.419  1.00  5.950          C  
ATOM   9834  SD  MET A 626    -177.944  37.488   3.078  1.00  5.950          S  
ATOM   9835  CE  MET A 626    -176.626  36.805   2.031  1.00  5.950          C  
ATOM   9836  H   MET A 626    -176.418  41.390   0.520  1.00  4.370          H  
ATOM   9837  HA  MET A 626    -178.251  41.986   2.778  1.00  5.390          H  
ATOM   9838 1HB  MET A 626    -176.180  39.797   2.332  1.00  7.140          H  
ATOM   9839 2HB  MET A 626    -176.948  40.081   3.886  1.00  7.140          H  
ATOM   9840 1HG  MET A 626    -179.162  39.564   2.802  1.00  7.140          H  
ATOM   9841 2HG  MET A 626    -178.291  39.139   1.338  1.00  7.140          H  
ATOM   9842 1HE  MET A 626    -176.386  35.792   2.354  1.00  7.140          H  
ATOM   9843 2HE  MET A 626    -176.959  36.781   0.996  1.00  7.140          H  
ATOM   9844 3HE  MET A 626    -175.730  37.423   2.104  1.00  7.140          H  
ATOM   9845  N   ASP A 627    -175.491  43.281   2.321  1.00  3.850          N  
ATOM   9846  CA  ASP A 627    -174.348  44.025   2.841  1.00  3.880          C  
ATOM   9847  C   ASP A 627    -173.288  43.061   3.446  1.00  3.180          C  
ATOM   9848  O   ASP A 627    -172.739  43.298   4.539  1.00  3.630          O  
ATOM   9849  CB  ASP A 627    -174.825  45.070   3.872  1.00  5.420          C  
ATOM   9850  CG  ASP A 627    -175.765  46.145   3.294  1.00  5.420          C  
ATOM   9851  OD1 ASP A 627    -175.485  46.664   2.227  1.00  5.420          O  
ATOM   9852  OD2 ASP A 627    -176.761  46.437   3.930  1.00  5.420          O  
ATOM   9853  H   ASP A 627    -175.746  43.430   1.342  1.00  4.620          H  
ATOM   9854  HA  ASP A 627    -173.885  44.557   2.009  1.00  4.660          H  
ATOM   9855 1HB  ASP A 627    -175.294  44.593   4.730  1.00  6.500          H  
ATOM   9856 2HB  ASP A 627    -173.976  45.601   4.228  1.00  6.500          H  
ATOM   9857  N   ARG A 628    -172.979  41.968   2.715  1.00  2.340          N  
ATOM   9858  CA  ARG A 628    -172.005  40.965   3.157  1.00  2.350          C  
ATOM   9859  C   ARG A 628    -170.965  40.506   2.110  1.00  3.160          C  
ATOM   9860  O   ARG A 628    -171.138  40.745   0.916  1.00  3.440          O  
ATOM   9861  CB  ARG A 628    -172.739  39.703   3.622  1.00  3.290          C  
ATOM   9862  CG  ARG A 628    -173.602  39.838   4.861  1.00  3.290          C  
ATOM   9863  CD  ARG A 628    -172.758  39.981   6.065  1.00  3.290          C  
ATOM   9864  NE  ARG A 628    -173.514  40.036   7.279  1.00  3.290          N  
ATOM   9865  CZ  ARG A 628    -173.994  41.167   7.850  1.00  3.290          C  
ATOM   9866  NH1 ARG A 628    -173.836  42.362   7.320  1.00  3.290          N  
ATOM   9867  NH2 ARG A 628    -174.631  41.105   8.994  1.00  3.290          N  
ATOM   9868  H   ARG A 628    -173.470  41.801   1.829  1.00  2.810          H  
ATOM   9869  HA  ARG A 628    -171.504  41.403   4.000  1.00  2.820          H  
ATOM   9870 1HB  ARG A 628    -173.394  39.367   2.815  1.00  3.940          H  
ATOM   9871 2HB  ARG A 628    -172.023  38.902   3.799  1.00  3.940          H  
ATOM   9872 1HG  ARG A 628    -174.226  40.701   4.783  1.00  3.940          H  
ATOM   9873 2HG  ARG A 628    -174.225  38.950   4.972  1.00  3.940          H  
ATOM   9874 1HD  ARG A 628    -172.091  39.120   6.127  1.00  3.940          H  
ATOM   9875 2HD  ARG A 628    -172.162  40.880   6.013  1.00  3.940          H  
ATOM   9876  HE  ARG A 628    -173.683  39.160   7.762  1.00  3.940          H  
ATOM   9877 1HH1 ARG A 628    -173.363  42.516   6.413  1.00  3.940          H  
ATOM   9878 2HH1 ARG A 628    -174.217  43.156   7.863  1.00  3.940          H  
ATOM   9879 1HH2 ARG A 628    -174.776  40.229   9.465  1.00  3.940          H  
ATOM   9880 2HH2 ARG A 628    -174.950  41.999   9.417  1.00  3.940          H  
ATOM   9881  N   PRO A 629    -169.789  40.007   2.573  1.00  4.000          N  
ATOM   9882  CA  PRO A 629    -168.796  39.232   1.834  1.00  4.780          C  
ATOM   9883  C   PRO A 629    -169.469  37.936   1.409  1.00  4.100          C  
ATOM   9884  O   PRO A 629    -170.507  37.618   1.967  1.00  4.040          O  
ATOM   9885  CB  PRO A 629    -167.684  38.975   2.864  1.00  7.170          C  
ATOM   9886  CG  PRO A 629    -167.837  40.067   3.894  1.00  7.170          C  
ATOM   9887  CD  PRO A 629    -169.320  40.377   3.945  1.00  7.170          C  
ATOM   9888  HA  PRO A 629    -168.439  39.802   0.965  1.00  5.740          H  
ATOM   9889 1HB  PRO A 629    -167.775  37.979   3.285  1.00  8.600          H  
ATOM   9890 2HB  PRO A 629    -166.702  39.015   2.366  1.00  8.600          H  
ATOM   9891 1HG  PRO A 629    -167.447  39.714   4.870  1.00  8.600          H  
ATOM   9892 2HG  PRO A 629    -167.223  40.946   3.618  1.00  8.600          H  
ATOM   9893 1HD  PRO A 629    -169.818  39.795   4.712  1.00  8.600          H  
ATOM   9894 2HD  PRO A 629    -169.391  41.464   4.120  1.00  8.600          H  
ATOM   9895  N   LEU A 630    -168.927  37.247   0.405  1.00  3.740          N  
ATOM   9896  CA  LEU A 630    -169.454  35.953  -0.071  1.00  3.460          C  
ATOM   9897  C   LEU A 630    -169.550  34.760   0.915  1.00  3.480          C  
ATOM   9898  O   LEU A 630    -170.449  33.932   0.804  1.00  3.510          O  
ATOM   9899  CB  LEU A 630    -168.639  35.487  -1.289  1.00  4.960          C  
ATOM   9900  CG  LEU A 630    -169.184  35.912  -2.704  1.00  4.960          C  
ATOM   9901  CD1 LEU A 630    -169.312  37.443  -2.815  1.00  4.960          C  
ATOM   9902  CD2 LEU A 630    -168.248  35.378  -3.775  1.00  4.960          C  
ATOM   9903  H   LEU A 630    -168.094  37.610  -0.034  1.00  4.490          H  
ATOM   9904  HA  LEU A 630    -170.453  36.134  -0.413  1.00  4.150          H  
ATOM   9905 1HB  LEU A 630    -167.622  35.863  -1.188  1.00  5.950          H  
ATOM   9906 2HB  LEU A 630    -168.599  34.398  -1.267  1.00  5.950          H  
ATOM   9907  HG  LEU A 630    -170.178  35.480  -2.850  1.00  5.950          H  
ATOM   9908 1HD1 LEU A 630    -169.696  37.701  -3.796  1.00  5.950          H  
ATOM   9909 2HD1 LEU A 630    -169.994  37.820  -2.065  1.00  5.950          H  
ATOM   9910 3HD1 LEU A 630    -168.339  37.910  -2.682  1.00  5.950          H  
ATOM   9911 1HD2 LEU A 630    -168.627  35.646  -4.752  1.00  5.950          H  
ATOM   9912 2HD2 LEU A 630    -167.256  35.806  -3.642  1.00  5.950          H  
ATOM   9913 3HD2 LEU A 630    -168.189  34.292  -3.698  1.00  5.950          H  
ATOM   9914  N   GLN A 631    -168.581  34.618   1.818  1.00  3.810          N  
ATOM   9915  CA  GLN A 631    -168.513  33.452   2.722  1.00  4.180          C  
ATOM   9916  C   GLN A 631    -169.353  33.350   4.048  1.00  4.210          C  
ATOM   9917  O   GLN A 631    -169.499  32.234   4.542  1.00  4.430          O  
ATOM   9918  CB  GLN A 631    -167.050  33.249   3.107  1.00  5.700          C  
ATOM   9919  CG  GLN A 631    -166.124  33.009   1.919  1.00  5.700          C  
ATOM   9920  CD  GLN A 631    -165.690  34.320   1.229  1.00  5.700          C  
ATOM   9921  OE1 GLN A 631    -166.163  35.422   1.574  1.00  5.700          O  
ATOM   9922  NE2 GLN A 631    -164.804  34.203   0.256  1.00  5.700          N  
ATOM   9923  H   GLN A 631    -167.852  35.324   1.858  1.00  4.570          H  
ATOM   9924  HA  GLN A 631    -168.808  32.595   2.123  1.00  5.020          H  
ATOM   9925 1HB  GLN A 631    -166.716  34.100   3.633  1.00  6.840          H  
ATOM   9926 2HB  GLN A 631    -166.965  32.395   3.777  1.00  6.840          H  
ATOM   9927 1HG  GLN A 631    -165.232  32.495   2.272  1.00  6.840          H  
ATOM   9928 2HG  GLN A 631    -166.649  32.396   1.186  1.00  6.840          H  
ATOM   9929 1HE2 GLN A 631    -164.481  35.017  -0.233  1.00  6.840          H  
ATOM   9930 2HE2 GLN A 631    -164.450  33.302   0.004  1.00  6.840          H  
ATOM   9931  N   PRO A 632    -169.844  34.439   4.684  1.00  4.200          N  
ATOM   9932  CA  PRO A 632    -170.617  34.455   5.926  1.00  4.320          C  
ATOM   9933  C   PRO A 632    -171.951  33.720   5.836  1.00  3.800          C  
ATOM   9934  O   PRO A 632    -172.552  33.640   4.761  1.00  3.450          O  
ATOM   9935  CB  PRO A 632    -170.891  35.949   6.137  1.00  6.480          C  
ATOM   9936  CG  PRO A 632    -169.835  36.635   5.369  1.00  6.480          C  
ATOM   9937  CD  PRO A 632    -169.567  35.746   4.197  1.00  6.480          C  
ATOM   9938  HA  PRO A 632    -170.001  34.050   6.743  1.00  5.180          H  
ATOM   9939 1HB  PRO A 632    -171.911  36.192   5.786  1.00  7.780          H  
ATOM   9940 2HB  PRO A 632    -170.860  36.188   7.209  1.00  7.780          H  
ATOM   9941 1HG  PRO A 632    -170.208  37.599   5.042  1.00  7.780          H  
ATOM   9942 2HG  PRO A 632    -168.952  36.830   5.990  1.00  7.780          H  
ATOM   9943 1HD  PRO A 632    -170.270  35.936   3.420  1.00  7.780          H  
ATOM   9944 2HD  PRO A 632    -168.526  35.878   3.928  1.00  7.780          H  
ATOM   9945  N   GLY A 633    -172.432  33.216   6.969  1.00  3.940          N  
ATOM   9946  CA  GLY A 633    -173.739  32.568   7.035  1.00  3.590          C  
ATOM   9947  C   GLY A 633    -174.841  33.628   7.169  1.00  3.520          C  
ATOM   9948  O   GLY A 633    -174.568  34.829   7.091  1.00  3.880          O  
ATOM   9949  H   GLY A 633    -171.884  33.289   7.816  1.00  4.730          H  
ATOM   9950 1HA  GLY A 633    -173.905  31.965   6.137  1.00  4.310          H  
ATOM   9951 2HA  GLY A 633    -173.776  31.884   7.882  1.00  4.310          H  
ATOM   9952  N   SER A 634    -176.071  33.175   7.394  1.00  3.340          N  
ATOM   9953  CA  SER A 634    -177.256  34.024   7.502  1.00  3.550          C  
ATOM   9954  C   SER A 634    -177.571  34.439   8.937  1.00  3.850          C  
ATOM   9955  O   SER A 634    -176.729  34.370   9.833  1.00  3.950          O  
ATOM   9956  CB  SER A 634    -178.455  33.280   6.928  1.00  4.890          C  
ATOM   9957  OG  SER A 634    -179.590  34.106   6.824  1.00  4.890          O  
ATOM   9958  H   SER A 634    -176.216  32.169   7.438  1.00  4.010          H  
ATOM   9959  HA  SER A 634    -177.082  34.927   6.914  1.00  4.260          H  
ATOM   9960 1HB  SER A 634    -178.200  32.878   5.949  1.00  5.860          H  
ATOM   9961 2HB  SER A 634    -178.686  32.430   7.571  1.00  5.860          H  
ATOM   9962  HG  SER A 634    -180.319  33.512   6.534  1.00  5.860          H  
ATOM   9963  N   ALA A 635    -178.793  34.917   9.126  1.00  4.110          N  
ATOM   9964  CA  ALA A 635    -179.331  35.405  10.387  1.00  4.410          C  
ATOM   9965  C   ALA A 635    -179.535  34.233  11.311  1.00  4.250          C  
ATOM   9966  O   ALA A 635    -179.237  33.096  10.947  1.00  4.080          O  
ATOM   9967  CB  ALA A 635    -180.660  36.115  10.170  1.00  6.050          C  
ATOM   9968  H   ALA A 635    -179.401  34.915   8.317  1.00  4.930          H  
ATOM   9969  HA  ALA A 635    -178.611  36.086  10.838  1.00  5.290          H  
ATOM   9970 1HB  ALA A 635    -181.052  36.468  11.124  1.00  7.260          H  
ATOM   9971 2HB  ALA A 635    -180.518  36.961   9.505  1.00  7.260          H  
ATOM   9972 3HB  ALA A 635    -181.376  35.417   9.728  1.00  7.260          H  
ATOM   9973  N   THR A 636    -179.956  34.482  12.537  1.00  4.340          N  
ATOM   9974  CA  THR A 636    -180.234  33.347  13.406  1.00  4.260          C  
ATOM   9975  C   THR A 636    -181.566  32.855  12.912  1.00  4.360          C  
ATOM   9976  O   THR A 636    -182.169  33.542  12.089  1.00  4.620          O  
ATOM   9977  CB  THR A 636    -180.338  33.732  14.880  1.00  6.000          C  
ATOM   9978  OG1 THR A 636    -181.458  34.587  15.076  1.00  6.000          O  
ATOM   9979  CG2 THR A 636    -179.076  34.461  15.294  1.00  6.000          C  
ATOM   9980  H   THR A 636    -180.161  35.427  12.845  1.00  5.210          H  
ATOM   9981  HA  THR A 636    -179.490  32.563  13.276  1.00  5.110          H  
ATOM   9982  HB  THR A 636    -180.471  32.834  15.476  1.00  7.200          H  
ATOM   9983  HG1 THR A 636    -181.613  34.683  16.025  1.00  7.200          H  
ATOM   9984 1HG2 THR A 636    -179.148  34.723  16.340  1.00  7.200          H  
ATOM   9985 2HG2 THR A 636    -178.224  33.818  15.144  1.00  7.200          H  
ATOM   9986 3HG2 THR A 636    -178.952  35.358  14.702  1.00  7.200          H  
ATOM   9987  N   GLY A 637    -182.032  31.691  13.350  1.00  4.160          N  
ATOM   9988  CA  GLY A 637    -183.351  31.252  12.913  1.00  4.300          C  
ATOM   9989  C   GLY A 637    -184.138  30.529  13.989  1.00  4.190          C  
ATOM   9990  O   GLY A 637    -183.575  30.012  14.964  1.00  3.970          O  
ATOM   9991  H   GLY A 637    -181.455  31.126  13.977  1.00  4.990          H  
ATOM   9992 1HA  GLY A 637    -183.917  32.119  12.600  1.00  5.160          H  
ATOM   9993 2HA  GLY A 637    -183.264  30.621  12.034  1.00  5.160          H  
ATOM   9994  N   ILE A 638    -185.457  30.529  13.807  1.00  4.360          N  
ATOM   9995  CA  ILE A 638    -186.371  29.874  14.737  1.00  4.320          C  
ATOM   9996  C   ILE A 638    -187.268  28.896  13.992  1.00  4.400          C  
ATOM   9997  O   ILE A 638    -187.987  29.288  13.064  1.00  4.440          O  
ATOM   9998  CB  ILE A 638    -187.202  30.908  15.538  1.00  6.060          C  
ATOM   9999  CG1 ILE A 638    -186.214  31.832  16.312  1.00  6.060          C  
ATOM  10000  CG2 ILE A 638    -188.170  30.201  16.509  1.00  6.060          C  
ATOM  10001  CD1 ILE A 638    -186.812  32.954  17.062  1.00  6.060          C  
ATOM  10002  H   ILE A 638    -185.800  30.980  12.953  1.00  5.230          H  
ATOM  10003  HA  ILE A 638    -185.776  29.315  15.442  1.00  5.180          H  
ATOM  10004  HB  ILE A 638    -187.769  31.526  14.845  1.00  7.280          H  
ATOM  10005 1HG1 ILE A 638    -185.631  31.226  16.995  1.00  7.280          H  
ATOM  10006 2HG1 ILE A 638    -185.542  32.278  15.593  1.00  7.280          H  
ATOM  10007 1HG2 ILE A 638    -188.743  30.921  17.056  1.00  7.280          H  
ATOM  10008 2HG2 ILE A 638    -188.851  29.563  15.963  1.00  7.280          H  
ATOM  10009 3HG2 ILE A 638    -187.602  29.598  17.208  1.00  7.280          H  
ATOM  10010 1HD1 ILE A 638    -186.024  33.502  17.507  1.00  7.280          H  
ATOM  10011 2HD1 ILE A 638    -187.366  33.601  16.409  1.00  7.280          H  
ATOM  10012 3HD1 ILE A 638    -187.449  32.572  17.828  1.00  7.280          H  
ATOM  10013  N   ALA A 639    -187.239  27.631  14.415  1.00  4.440          N  
ATOM  10014  CA  ALA A 639    -188.009  26.591  13.746  1.00  4.490          C  
ATOM  10015  C   ALA A 639    -189.347  26.344  14.389  1.00  4.670          C  
ATOM  10016  O   ALA A 639    -189.471  26.287  15.617  1.00  4.600          O  
ATOM  10017  CB  ALA A 639    -187.230  25.278  13.702  1.00  6.270          C  
ATOM  10018  H   ALA A 639    -186.683  27.426  15.245  1.00  5.330          H  
ATOM  10019  HA  ALA A 639    -188.205  26.928  12.744  1.00  5.390          H  
ATOM  10020 1HB  ALA A 639    -187.814  24.534  13.158  1.00  7.520          H  
ATOM  10021 2HB  ALA A 639    -186.288  25.429  13.197  1.00  7.520          H  
ATOM  10022 3HB  ALA A 639    -187.046  24.921  14.699  1.00  7.520          H  
ATOM  10023  N   TYR A 640    -190.347  26.164  13.536  1.00  4.910          N  
ATOM  10024  CA  TYR A 640    -191.685  25.813  13.993  1.00  5.100          C  
ATOM  10025  C   TYR A 640    -192.586  25.263  12.882  1.00  5.250          C  
ATOM  10026  O   TYR A 640    -192.296  25.392  11.684  1.00  5.290          O  
ATOM  10027  CB  TYR A 640    -192.342  26.992  14.754  1.00  7.060          C  
ATOM  10028  CG  TYR A 640    -192.487  28.304  14.009  1.00  7.060          C  
ATOM  10029  CD1 TYR A 640    -193.655  28.593  13.323  1.00  7.060          C  
ATOM  10030  CD2 TYR A 640    -191.439  29.231  14.032  1.00  7.060          C  
ATOM  10031  CE1 TYR A 640    -193.775  29.796  12.660  1.00  7.060          C  
ATOM  10032  CE2 TYR A 640    -191.557  30.432  13.369  1.00  7.060          C  
ATOM  10033  CZ  TYR A 640    -192.721  30.716  12.683  1.00  7.060          C  
ATOM  10034  OH  TYR A 640    -192.850  31.904  12.014  1.00  7.060          O  
ATOM  10035  H   TYR A 640    -190.140  26.282  12.535  1.00  5.890          H  
ATOM  10036  HA  TYR A 640    -191.576  25.006  14.720  1.00  6.120          H  
ATOM  10037 1HB  TYR A 640    -193.338  26.687  15.074  1.00  8.480          H  
ATOM  10038 2HB  TYR A 640    -191.782  27.192  15.656  1.00  8.480          H  
ATOM  10039  HD1 TYR A 640    -194.476  27.875  13.308  1.00  8.480          H  
ATOM  10040  HD2 TYR A 640    -190.527  29.002  14.571  1.00  8.480          H  
ATOM  10041  HE1 TYR A 640    -194.694  30.026  12.120  1.00  8.480          H  
ATOM  10042  HE2 TYR A 640    -190.735  31.151  13.386  1.00  8.480          H  
ATOM  10043  HH  TYR A 640    -193.709  31.930  11.585  1.00  8.480          H  
ATOM  10044  N   ASP A 641    -193.691  24.655  13.314  1.00  5.340          N  
ATOM  10045  CA  ASP A 641    -194.756  24.177  12.434  1.00  5.500          C  
ATOM  10046  C   ASP A 641    -196.053  24.061  13.244  1.00  5.600          C  
ATOM  10047  O   ASP A 641    -196.095  23.264  14.181  1.00  5.550          O  
ATOM  10048  CB  ASP A 641    -194.453  22.821  11.765  1.00  7.640          C  
ATOM  10049  CG  ASP A 641    -195.563  22.463  10.680  1.00  7.640          C  
ATOM  10050  OD1 ASP A 641    -196.718  22.852  10.876  1.00  7.640          O  
ATOM  10051  OD2 ASP A 641    -195.234  21.844   9.687  1.00  7.640          O  
ATOM  10052  H   ASP A 641    -193.805  24.570  14.318  1.00  6.410          H  
ATOM  10053  HA  ASP A 641    -194.859  24.885  11.621  1.00  6.600          H  
ATOM  10054 1HB  ASP A 641    -193.480  22.862  11.269  1.00  9.160          H  
ATOM  10055 2HB  ASP A 641    -194.410  22.029  12.514  1.00  9.160          H  
ATOM  10056  N   PRO A 642    -197.113  24.842  12.963  1.00  5.750          N  
ATOM  10057  CA  PRO A 642    -198.381  24.843  13.688  1.00  5.840          C  
ATOM  10058  C   PRO A 642    -198.935  23.425  13.924  1.00  5.880          C  
ATOM  10059  O   PRO A 642    -199.558  23.157  14.953  1.00  5.860          O  
ATOM  10060  CB  PRO A 642    -199.274  25.659  12.748  1.00  8.760          C  
ATOM  10061  CG  PRO A 642    -198.306  26.611  12.056  1.00  8.760          C  
ATOM  10062  CD  PRO A 642    -197.057  25.816  11.843  1.00  8.760          C  
ATOM  10063  HA  PRO A 642    -198.247  25.368  14.646  1.00  7.010          H  
ATOM  10064 1HB  PRO A 642    -199.790  24.986  12.047  1.00 10.510          H  
ATOM  10065 2HB  PRO A 642    -200.054  26.180  13.331  1.00 10.510          H  
ATOM  10066 1HG  PRO A 642    -198.740  26.997  11.121  1.00 10.510          H  
ATOM  10067 2HG  PRO A 642    -198.107  27.466  12.690  1.00 10.510          H  
ATOM  10068 1HD  PRO A 642    -197.072  25.300  10.865  1.00 10.510          H  
ATOM  10069 2HD  PRO A 642    -196.206  26.506  11.954  1.00 10.510          H  
ATOM  10070  N   LEU A 643    -198.665  22.479  13.012  1.00  5.940          N  
ATOM  10071  CA  LEU A 643    -199.152  21.105  13.168  1.00  5.990          C  
ATOM  10072  C   LEU A 643    -198.751  20.462  14.513  1.00  5.800          C  
ATOM  10073  O   LEU A 643    -199.396  19.515  14.962  1.00  5.860          O  
ATOM  10074  CB  LEU A 643    -198.673  20.210  12.029  1.00  8.370          C  
ATOM  10075  CG  LEU A 643    -199.216  20.465  10.614  1.00  8.370          C  
ATOM  10076  CD1 LEU A 643    -198.487  19.511   9.670  1.00  8.370          C  
ATOM  10077  CD2 LEU A 643    -200.741  20.249  10.559  1.00  8.370          C  
ATOM  10078  H   LEU A 643    -198.118  22.693  12.159  1.00  7.130          H  
ATOM  10079  HA  LEU A 643    -200.236  21.137  13.156  1.00  7.190          H  
ATOM  10080 1HB  LEU A 643    -197.587  20.283  11.978  1.00 10.040          H  
ATOM  10081 2HB  LEU A 643    -198.945  19.194  12.267  1.00 10.040          H  
ATOM  10082  HG  LEU A 643    -198.982  21.488  10.308  1.00 10.040          H  
ATOM  10083 1HD1 LEU A 643    -198.828  19.676   8.650  1.00 10.040          H  
ATOM  10084 2HD1 LEU A 643    -197.408  19.705   9.728  1.00 10.040          H  
ATOM  10085 3HD1 LEU A 643    -198.689  18.483   9.961  1.00 10.040          H  
ATOM  10086 1HD2 LEU A 643    -201.091  20.420   9.543  1.00 10.040          H  
ATOM  10087 2HD2 LEU A 643    -200.978  19.226  10.858  1.00 10.040          H  
ATOM  10088 3HD2 LEU A 643    -201.244  20.942  11.219  1.00 10.040          H  
ATOM  10089  N   MET A 644    -197.661  20.934  15.127  1.00  5.570          N  
ATOM  10090  CA  MET A 644    -197.108  20.431  16.395  1.00  5.350          C  
ATOM  10091  C   MET A 644    -198.058  20.489  17.597  1.00  5.270          C  
ATOM  10092  O   MET A 644    -197.873  19.787  18.595  1.00  4.460          O  
ATOM  10093  CB  MET A 644    -195.915  21.305  16.774  1.00  7.580          C  
ATOM  10094  CG  MET A 644    -194.647  21.147  15.980  1.00  7.580          C  
ATOM  10095  SD  MET A 644    -193.993  19.557  16.103  1.00  7.580          S  
ATOM  10096  CE  MET A 644    -193.585  19.429  17.800  1.00  7.580          C  
ATOM  10097  H   MET A 644    -197.193  21.738  14.696  1.00  6.680          H  
ATOM  10098  HA  MET A 644    -196.808  19.395  16.251  1.00  6.420          H  
ATOM  10099 1HB  MET A 644    -196.213  22.342  16.621  1.00  9.090          H  
ATOM  10100 2HB  MET A 644    -195.718  21.208  17.825  1.00  9.090          H  
ATOM  10101 1HG  MET A 644    -194.845  21.339  14.935  1.00  9.090          H  
ATOM  10102 2HG  MET A 644    -193.902  21.866  16.327  1.00  9.090          H  
ATOM  10103 1HE  MET A 644    -193.194  18.459  17.998  1.00  9.090          H  
ATOM  10104 2HE  MET A 644    -192.867  20.185  18.058  1.00  9.090          H  
ATOM  10105 3HE  MET A 644    -194.468  19.547  18.378  1.00  9.090          H  
ATOM  10106  N   LEU A 645    -199.018  21.384  17.527  1.00  6.210          N  
ATOM  10107  CA  LEU A 645    -199.987  21.692  18.568  1.00  6.420          C  
ATOM  10108  C   LEU A 645    -201.016  20.566  18.816  1.00  5.580          C  
ATOM  10109  O   LEU A 645    -201.417  19.864  17.889  1.00  5.810          O  
ATOM  10110  CB  LEU A 645    -200.620  23.009  18.115  1.00  8.900          C  
ATOM  10111  CG  LEU A 645    -201.409  23.857  19.072  1.00  8.900          C  
ATOM  10112  CD1 LEU A 645    -200.500  24.449  20.173  1.00  8.900          C  
ATOM  10113  CD2 LEU A 645    -202.017  24.948  18.256  1.00  8.900          C  
ATOM  10114  H   LEU A 645    -199.093  21.908  16.647  1.00  7.450          H  
ATOM  10115  HA  LEU A 645    -199.458  21.833  19.497  1.00  7.700          H  
ATOM  10116 1HB  LEU A 645    -199.817  23.634  17.725  1.00 10.680          H  
ATOM  10117 2HB  LEU A 645    -201.272  22.784  17.274  1.00 10.680          H  
ATOM  10118  HG  LEU A 645    -202.191  23.271  19.546  1.00 10.680          H  
ATOM  10119 1HD1 LEU A 645    -201.088  25.072  20.824  1.00 10.680          H  
ATOM  10120 2HD1 LEU A 645    -200.049  23.657  20.757  1.00 10.680          H  
ATOM  10121 3HD1 LEU A 645    -199.725  25.049  19.707  1.00 10.680          H  
ATOM  10122 1HD2 LEU A 645    -202.581  25.588  18.872  1.00 10.680          H  
ATOM  10123 2HD2 LEU A 645    -201.231  25.530  17.772  1.00 10.680          H  
ATOM  10124 3HD2 LEU A 645    -202.662  24.504  17.492  1.00 10.680          H  
ATOM  10125  N   LYS A 646    -201.449  20.383  20.085  1.00  4.900          N  
ATOM  10126  CA  LYS A 646    -202.479  19.376  20.449  1.00  4.080          C  
ATOM  10127  C   LYS A 646    -203.856  19.638  19.788  1.00  4.730          C  
ATOM  10128  O   LYS A 646    -204.714  18.758  19.729  1.00  4.250          O  
ATOM  10129  CB  LYS A 646    -202.627  19.255  21.977  1.00  6.040          C  
ATOM  10130  CG  LYS A 646    -203.281  20.442  22.707  1.00  6.040          C  
ATOM  10131  CD  LYS A 646    -203.273  20.225  24.256  1.00  6.040          C  
ATOM  10132  CE  LYS A 646    -204.012  21.359  24.988  1.00  6.040          C  
ATOM  10133  NZ  LYS A 646    -203.919  21.269  26.500  1.00  6.040          N  
ATOM  10134  H   LYS A 646    -201.048  20.940  20.829  1.00  5.880          H  
ATOM  10135  HA  LYS A 646    -202.130  18.409  20.084  1.00  4.900          H  
ATOM  10136 1HB  LYS A 646    -203.226  18.371  22.203  1.00  7.250          H  
ATOM  10137 2HB  LYS A 646    -201.645  19.100  22.423  1.00  7.250          H  
ATOM  10138 1HG  LYS A 646    -202.766  21.371  22.461  1.00  7.250          H  
ATOM  10139 2HG  LYS A 646    -204.316  20.527  22.382  1.00  7.250          H  
ATOM  10140 1HD  LYS A 646    -203.760  19.276  24.493  1.00  7.250          H  
ATOM  10141 2HD  LYS A 646    -202.243  20.183  24.615  1.00  7.250          H  
ATOM  10142 1HE  LYS A 646    -203.596  22.294  24.673  1.00  7.250          H  
ATOM  10143 2HE  LYS A 646    -205.063  21.326  24.704  1.00  7.250          H  
ATOM  10144 1HZ  LYS A 646    -204.449  22.073  26.927  1.00  7.250          H  
ATOM  10145 2HZ  LYS A 646    -204.316  20.391  26.842  1.00  7.250          H  
ATOM  10146 3HZ  LYS A 646    -202.956  21.323  26.785  1.00  7.250          H  
ATOM  10147  N   HIS A 647    -204.066  20.869  19.345  1.00  5.970          N  
ATOM  10148  CA  HIS A 647    -205.257  21.330  18.640  1.00  6.840          C  
ATOM  10149  C   HIS A 647    -204.749  21.703  17.257  1.00  7.960          C  
ATOM  10150  O   HIS A 647    -203.545  21.854  17.102  1.00  8.670          O  
ATOM  10151  CB  HIS A 647    -205.944  22.513  19.331  1.00  9.230          C  
ATOM  10152  CG  HIS A 647    -206.597  22.193  20.685  1.00  9.230          C  
ATOM  10153  ND1 HIS A 647    -207.719  21.392  20.785  1.00  9.230          N  
ATOM  10154  CD2 HIS A 647    -206.311  22.590  21.961  1.00  9.230          C  
ATOM  10155  CE1 HIS A 647    -208.093  21.316  22.054  1.00  9.230          C  
ATOM  10156  NE2 HIS A 647    -207.265  22.045  22.788  1.00  9.230          N  
ATOM  10157  H   HIS A 647    -203.306  21.519  19.461  1.00  7.160          H  
ATOM  10158  HA  HIS A 647    -205.978  20.522  18.531  1.00  8.210          H  
ATOM  10159 1HB  HIS A 647    -205.216  23.299  19.474  1.00 11.070          H  
ATOM  10160 2HB  HIS A 647    -206.713  22.917  18.672  1.00 11.070          H  
ATOM  10161  HD1 HIS A 647    -207.917  20.647  20.145  1.00 11.070          H  
ATOM  10162  HD2 HIS A 647    -205.549  23.217  22.402  1.00 11.070          H  
ATOM  10163  HE1 HIS A 647    -208.967  20.729  22.337  1.00 11.070          H  
ATOM  10164  N   GLN A 648    -205.593  21.829  16.234  1.00  8.290          N  
ATOM  10165  CA  GLN A 648    -204.995  22.139  14.936  1.00  9.420          C  
ATOM  10166  C   GLN A 648    -205.803  23.105  14.063  1.00 10.420          C  
ATOM  10167  O   GLN A 648    -207.014  22.930  13.936  1.00 10.200          O  
ATOM  10168  CB  GLN A 648    -204.800  20.824  14.169  1.00 12.740          C  
ATOM  10169  CG  GLN A 648    -204.086  20.942  12.832  1.00 12.740          C  
ATOM  10170  CD  GLN A 648    -203.843  19.625  12.158  1.00 12.740          C  
ATOM  10171  OE1 GLN A 648    -203.166  18.718  12.685  1.00 12.740          O  
ATOM  10172  NE2 GLN A 648    -204.392  19.492  10.956  1.00 12.740          N  
ATOM  10173  H   GLN A 648    -206.591  21.713  16.344  1.00  9.950          H  
ATOM  10174  HA  GLN A 648    -204.029  22.560  15.153  1.00 11.300          H  
ATOM  10175 1HB  GLN A 648    -204.267  20.133  14.789  1.00 15.280          H  
ATOM  10176 2HB  GLN A 648    -205.776  20.385  13.971  1.00 15.280          H  
ATOM  10177 1HG  GLN A 648    -204.693  21.540  12.161  1.00 15.280          H  
ATOM  10178 2HG  GLN A 648    -203.118  21.403  12.989  1.00 15.280          H  
ATOM  10179 1HE2 GLN A 648    -204.272  18.642  10.440  1.00 15.280          H  
ATOM  10180 2HE2 GLN A 648    -204.927  20.243  10.560  1.00 15.280          H  
ATOM  10181  N   CYS A 649    -205.154  24.114  13.421  1.00 11.570          N  
ATOM  10182  CA  CYS A 649    -203.708  24.449  13.478  1.00 12.040          C  
ATOM  10183  C   CYS A 649    -203.372  25.448  14.579  1.00 11.670          C  
ATOM  10184  O   CYS A 649    -202.215  25.833  14.740  1.00 11.870          O  
ATOM  10185  CB  CYS A 649    -203.230  25.010  12.142  1.00 16.670          C  
ATOM  10186  SG  CYS A 649    -203.273  23.810  10.793  1.00 16.670          S  
ATOM  10187  H   CYS A 649    -205.725  24.705  12.830  1.00 13.880          H  
ATOM  10188  HA  CYS A 649    -203.117  23.559  13.637  1.00 14.450          H  
ATOM  10189 1HB  CYS A 649    -203.851  25.860  11.863  1.00 20.000          H  
ATOM  10190 2HB  CYS A 649    -202.216  25.372  12.242  1.00 20.000          H  
ATOM  10191  HG  CYS A 649    -202.764  24.620   9.868  1.00 20.000          H  
ATOM  10192  N   VAL A 650    -204.395  25.952  15.248  1.00 11.130          N  
ATOM  10193  CA  VAL A 650    -204.206  26.912  16.327  1.00 10.690          C  
ATOM  10194  C   VAL A 650    -205.099  26.558  17.513  1.00 10.710          C  
ATOM  10195  O   VAL A 650    -206.149  25.940  17.337  1.00 10.980          O  
ATOM  10196  CB  VAL A 650    -204.520  28.350  15.846  1.00 15.140          C  
ATOM  10197  CG1 VAL A 650    -203.582  28.744  14.687  1.00 15.140          C  
ATOM  10198  CG2 VAL A 650    -205.988  28.455  15.422  1.00 15.140          C  
ATOM  10199  H   VAL A 650    -205.320  25.599  15.039  1.00 13.360          H  
ATOM  10200  HA  VAL A 650    -203.167  26.886  16.651  1.00 12.830          H  
ATOM  10201  HB  VAL A 650    -204.323  29.044  16.663  1.00 18.170          H  
ATOM  10202 1HG1 VAL A 650    -203.793  29.767  14.383  1.00 18.170          H  
ATOM  10203 2HG1 VAL A 650    -202.554  28.671  15.026  1.00 18.170          H  
ATOM  10204 3HG1 VAL A 650    -203.731  28.086  13.838  1.00 18.170          H  
ATOM  10205 1HG2 VAL A 650    -206.196  29.475  15.102  1.00 18.170          H  
ATOM  10206 2HG2 VAL A 650    -206.179  27.770  14.600  1.00 18.170          H  
ATOM  10207 3HG2 VAL A 650    -206.643  28.206  16.257  1.00 18.170          H  
ATOM  10208  N   CYS A 651    -204.759  27.061  18.699  1.00 10.430          N  
ATOM  10209  CA  CYS A 651    -205.647  26.937  19.855  1.00 10.540          C  
ATOM  10210  C   CYS A 651    -206.454  28.222  20.002  1.00 10.740          C  
ATOM  10211  O   CYS A 651    -207.334  28.340  20.857  1.00 11.010          O  
ATOM  10212  CB  CYS A 651    -204.870  26.707  21.146  1.00 14.710          C  
ATOM  10213  SG  CYS A 651    -203.976  25.214  21.246  1.00 14.710          S  
ATOM  10214  H   CYS A 651    -203.853  27.531  18.812  1.00 12.520          H  
ATOM  10215  HA  CYS A 651    -206.330  26.103  19.697  1.00 12.650          H  
ATOM  10216 1HB  CYS A 651    -204.153  27.506  21.255  1.00 17.650          H  
ATOM  10217 2HB  CYS A 651    -205.552  26.747  21.985  1.00 17.650          H  
ATOM  10218  HG  CYS A 651    -203.773  25.234  22.584  1.00 17.650          H  
ATOM  10219  N   GLY A 652    -206.104  29.185  19.165  1.00 10.630          N  
ATOM  10220  CA  GLY A 652    -206.658  30.520  19.147  1.00 10.780          C  
ATOM  10221  C   GLY A 652    -205.541  31.502  18.813  1.00 11.450          C  
ATOM  10222  O   GLY A 652    -204.443  31.102  18.422  1.00 11.600          O  
ATOM  10223  H   GLY A 652    -205.390  28.960  18.494  1.00 12.760          H  
ATOM  10224 1HA  GLY A 652    -207.451  30.584  18.402  1.00 12.940          H  
ATOM  10225 2HA  GLY A 652    -207.090  30.760  20.118  1.00 12.940          H  
ATOM  10226  N   ASN A 653    -205.826  32.787  18.977  1.00 12.070          N  
ATOM  10227  CA  ASN A 653    -204.871  33.855  18.699  1.00 12.890          C  
ATOM  10228  C   ASN A 653    -203.985  34.055  19.939  1.00 12.890          C  
ATOM  10229  O   ASN A 653    -203.959  33.211  20.841  1.00 12.500          O  
ATOM  10230  CB  ASN A 653    -205.586  35.131  18.247  1.00 17.720          C  
ATOM  10231  CG  ASN A 653    -206.418  35.788  19.312  1.00 17.720          C  
ATOM  10232  OD1 ASN A 653    -206.140  35.611  20.504  1.00 17.720          O  
ATOM  10233  ND2 ASN A 653    -207.421  36.533  18.907  1.00 17.720          N  
ATOM  10234  H   ASN A 653    -206.745  33.031  19.318  1.00 14.480          H  
ATOM  10235  HA  ASN A 653    -204.215  33.537  17.887  1.00 15.470          H  
ATOM  10236 1HB  ASN A 653    -204.855  35.851  17.883  1.00 21.260          H  
ATOM  10237 2HB  ASN A 653    -206.237  34.889  17.405  1.00 21.260          H  
ATOM  10238 1HD2 ASN A 653    -208.009  36.994  19.576  1.00 21.260          H  
ATOM  10239 2HD2 ASN A 653    -207.602  36.642  17.928  1.00 21.260          H  
ATOM  10240  N   SER A 654    -203.254  35.160  20.001  1.00 13.320          N  
ATOM  10241  CA  SER A 654    -202.307  35.425  21.085  1.00 13.400          C  
ATOM  10242  C   SER A 654    -202.914  35.506  22.499  1.00 12.570          C  
ATOM  10243  O   SER A 654    -202.181  35.489  23.491  1.00 12.490          O  
ATOM  10244  CB  SER A 654    -201.557  36.702  20.786  1.00 18.730          C  
ATOM  10245  OG  SER A 654    -202.410  37.816  20.799  1.00 18.730          O  
ATOM  10246  H   SER A 654    -203.312  35.848  19.264  1.00 15.980          H  
ATOM  10247  HA  SER A 654    -201.590  34.607  21.092  1.00 16.080          H  
ATOM  10248 1HB  SER A 654    -200.768  36.845  21.525  1.00 22.470          H  
ATOM  10249 2HB  SER A 654    -201.077  36.625  19.812  1.00 22.470          H  
ATOM  10250  HG  SER A 654    -201.825  38.584  20.574  1.00 22.470          H  
ATOM  10251  N   THR A 655    -204.240  35.603  22.599  1.00 11.980          N  
ATOM  10252  CA  THR A 655    -204.946  35.706  23.877  1.00 11.200          C  
ATOM  10253  C   THR A 655    -205.477  34.349  24.375  1.00 10.350          C  
ATOM  10254  O   THR A 655    -206.193  34.287  25.381  1.00  9.620          O  
ATOM  10255  CB  THR A 655    -206.125  36.701  23.786  1.00 15.990          C  
ATOM  10256  OG1 THR A 655    -207.120  36.235  22.851  1.00 15.990          O  
ATOM  10257  CG2 THR A 655    -205.629  38.064  23.331  1.00 15.990          C  
ATOM  10258  H   THR A 655    -204.783  35.602  21.743  1.00 14.380          H  
ATOM  10259  HA  THR A 655    -204.245  36.080  24.621  1.00 13.440          H  
ATOM  10260  HB  THR A 655    -206.583  36.800  24.768  1.00 19.190          H  
ATOM  10261  HG1 THR A 655    -206.735  36.114  21.977  1.00 19.190          H  
ATOM  10262 1HG2 THR A 655    -206.466  38.757  23.283  1.00 19.190          H  
ATOM  10263 2HG2 THR A 655    -204.888  38.433  24.037  1.00 19.190          H  
ATOM  10264 3HG2 THR A 655    -205.175  37.976  22.343  1.00 19.190          H  
ATOM  10265  N   THR A 656    -205.125  33.264  23.679  1.00 10.500          N  
ATOM  10266  CA  THR A 656    -205.596  31.914  24.006  1.00  9.860          C  
ATOM  10267  C   THR A 656    -205.384  31.523  25.460  1.00  8.400          C  
ATOM  10268  O   THR A 656    -204.290  31.644  26.016  1.00  8.140          O  
ATOM  10269  CB  THR A 656    -204.889  30.852  23.145  1.00 14.060          C  
ATOM  10270  OG1 THR A 656    -205.120  31.114  21.789  1.00 14.060          O  
ATOM  10271  CG2 THR A 656    -205.417  29.467  23.449  1.00 14.060          C  
ATOM  10272  H   THR A 656    -204.535  33.388  22.857  1.00 12.600          H  
ATOM  10273  HA  THR A 656    -206.665  31.871  23.799  1.00 11.830          H  
ATOM  10274  HB  THR A 656    -203.821  30.886  23.337  1.00 16.870          H  
ATOM  10275  HG1 THR A 656    -204.578  31.876  21.523  1.00 16.870          H  
ATOM  10276 1HG2 THR A 656    -204.904  28.795  22.840  1.00 16.870          H  
ATOM  10277 2HG2 THR A 656    -205.248  29.196  24.473  1.00 16.870          H  
ATOM  10278 3HG2 THR A 656    -206.485  29.423  23.231  1.00 16.870          H  
ATOM  10279  N   HIS A 657    -206.454  31.001  26.056  1.00  7.610          N  
ATOM  10280  CA  HIS A 657    -206.477  30.551  27.435  1.00  6.210          C  
ATOM  10281  C   HIS A 657    -205.457  29.412  27.677  1.00  5.690          C  
ATOM  10282  O   HIS A 657    -205.410  28.477  26.857  1.00  5.270          O  
ATOM  10283  CB  HIS A 657    -207.887  30.050  27.769  1.00  9.250          C  
ATOM  10284  CG  HIS A 657    -208.114  29.774  29.209  1.00  9.250          C  
ATOM  10285  ND1 HIS A 657    -207.620  28.648  29.852  1.00  9.250          N  
ATOM  10286  CD2 HIS A 657    -208.778  30.490  30.146  1.00  9.250          C  
ATOM  10287  CE1 HIS A 657    -207.986  28.699  31.134  1.00  9.250          C  
ATOM  10288  NE2 HIS A 657    -208.684  29.804  31.324  1.00  9.250          N  
ATOM  10289  H   HIS A 657    -207.305  30.944  25.514  1.00  9.130          H  
ATOM  10290  HA  HIS A 657    -206.283  31.409  28.061  1.00  7.450          H  
ATOM  10291 1HB  HIS A 657    -208.619  30.792  27.446  1.00 11.100          H  
ATOM  10292 2HB  HIS A 657    -208.084  29.134  27.211  1.00 11.100          H  
ATOM  10293  HD2 HIS A 657    -209.292  31.440  29.991  1.00 11.100          H  
ATOM  10294  HE1 HIS A 657    -207.763  27.971  31.904  1.00 11.100          H  
ATOM  10295  HE2 HIS A 657    -209.090  30.103  32.203  1.00 11.100          H  
ATOM  10296  N   PRO A 658    -204.696  29.431  28.807  1.00  5.820          N  
ATOM  10297  CA  PRO A 658    -203.695  28.457  29.242  1.00  5.580          C  
ATOM  10298  C   PRO A 658    -204.076  26.982  29.227  1.00  4.470          C  
ATOM  10299  O   PRO A 658    -203.186  26.144  29.132  1.00  4.310          O  
ATOM  10300  CB  PRO A 658    -203.405  28.908  30.675  1.00  8.370          C  
ATOM  10301  CG  PRO A 658    -203.611  30.387  30.657  1.00  8.370          C  
ATOM  10302  CD  PRO A 658    -204.759  30.619  29.719  1.00  8.370          C  
ATOM  10303  HA  PRO A 658    -202.815  28.604  28.610  1.00  6.700          H  
ATOM  10304 1HB  PRO A 658    -204.087  28.392  31.368  1.00 10.040          H  
ATOM  10305 2HB  PRO A 658    -202.383  28.617  30.959  1.00 10.040          H  
ATOM  10306 1HG  PRO A 658    -203.817  30.751  31.676  1.00 10.040          H  
ATOM  10307 2HG  PRO A 658    -202.690  30.890  30.320  1.00 10.040          H  
ATOM  10308 1HD  PRO A 658    -205.696  30.671  30.279  1.00 10.040          H  
ATOM  10309 2HD  PRO A 658    -204.524  31.552  29.178  1.00 10.040          H  
ATOM  10310  N   GLU A 659    -205.353  26.625  29.386  1.00  3.770          N  
ATOM  10311  CA  GLU A 659    -205.654  25.196  29.351  1.00  2.840          C  
ATOM  10312  C   GLU A 659    -205.527  24.615  27.934  1.00  2.500          C  
ATOM  10313  O   GLU A 659    -205.399  23.391  27.773  1.00  2.100          O  
ATOM  10314  CB  GLU A 659    -207.020  24.887  29.966  1.00  4.350          C  
ATOM  10315  CG  GLU A 659    -207.044  25.052  31.493  1.00  4.350          C  
ATOM  10316  CD  GLU A 659    -208.396  24.806  32.123  1.00  4.350          C  
ATOM  10317  OE1 GLU A 659    -209.318  24.490  31.414  1.00  4.350          O  
ATOM  10318  OE2 GLU A 659    -208.498  24.941  33.320  1.00  4.350          O  
ATOM  10319  H   GLU A 659    -206.118  27.299  29.528  1.00  4.520          H  
ATOM  10320  HA  GLU A 659    -204.918  24.689  29.974  1.00  3.410          H  
ATOM  10321 1HB  GLU A 659    -207.768  25.558  29.539  1.00  5.220          H  
ATOM  10322 2HB  GLU A 659    -207.313  23.867  29.721  1.00  5.220          H  
ATOM  10323 1HG  GLU A 659    -206.348  24.323  31.907  1.00  5.220          H  
ATOM  10324 2HG  GLU A 659    -206.672  26.028  31.757  1.00  5.220          H  
ATOM  10325  N   HIS A 660    -205.595  25.476  26.911  1.00  3.060          N  
ATOM  10326  CA  HIS A 660    -205.503  25.033  25.532  1.00  3.060          C  
ATOM  10327  C   HIS A 660    -204.161  25.415  24.938  1.00  3.470          C  
ATOM  10328  O   HIS A 660    -203.549  24.639  24.202  1.00  3.310          O  
ATOM  10329  CB  HIS A 660    -206.641  25.620  24.714  1.00  4.280          C  
ATOM  10330  CG  HIS A 660    -207.953  25.119  25.168  1.00  4.280          C  
ATOM  10331  ND1 HIS A 660    -208.396  23.839  24.892  1.00  4.280          N  
ATOM  10332  CD2 HIS A 660    -208.920  25.706  25.908  1.00  4.280          C  
ATOM  10333  CE1 HIS A 660    -209.586  23.668  25.436  1.00  4.280          C  
ATOM  10334  NE2 HIS A 660    -209.929  24.788  26.058  1.00  4.280          N  
ATOM  10335  H   HIS A 660    -205.672  26.477  27.095  1.00  3.670          H  
ATOM  10336  HA  HIS A 660    -205.593  23.952  25.488  1.00  3.670          H  
ATOM  10337 1HB  HIS A 660    -206.630  26.708  24.791  1.00  5.140          H  
ATOM  10338 2HB  HIS A 660    -206.518  25.354  23.669  1.00  5.140          H  
ATOM  10339  HD1 HIS A 660    -208.000  23.200  24.188  1.00  5.140          H  
ATOM  10340  HD2 HIS A 660    -209.009  26.696  26.360  1.00  5.140          H  
ATOM  10341  HE1 HIS A 660    -210.108  22.719  25.327  1.00  5.140          H  
ATOM  10342  N   ALA A 661    -203.687  26.616  25.222  1.00  4.240          N  
ATOM  10343  CA  ALA A 661    -202.414  27.010  24.651  1.00  5.020          C  
ATOM  10344  C   ALA A 661    -201.304  26.099  25.165  1.00  4.310          C  
ATOM  10345  O   ALA A 661    -201.221  25.836  26.360  1.00  3.840          O  
ATOM  10346  CB  ALA A 661    -202.095  28.452  25.031  1.00  6.720          C  
ATOM  10347  H   ALA A 661    -204.208  27.257  25.823  1.00  5.090          H  
ATOM  10348  HA  ALA A 661    -202.468  26.913  23.569  1.00  6.020          H  
ATOM  10349 1HB  ALA A 661    -201.140  28.750  24.615  1.00  8.060          H  
ATOM  10350 2HB  ALA A 661    -202.862  29.108  24.669  1.00  8.060          H  
ATOM  10351 3HB  ALA A 661    -202.052  28.524  26.114  1.00  8.060          H  
ATOM  10352  N   GLY A 662    -200.421  25.647  24.289  1.00  4.510          N  
ATOM  10353  CA  GLY A 662    -199.275  24.892  24.761  1.00  4.590          C  
ATOM  10354  C   GLY A 662    -198.120  25.867  24.791  1.00  4.680          C  
ATOM  10355  O   GLY A 662    -198.278  27.007  24.343  1.00  4.670          O  
ATOM  10356  H   GLY A 662    -200.552  25.811  23.305  1.00  5.410          H  
ATOM  10357 1HA  GLY A 662    -199.464  24.489  25.756  1.00  5.510          H  
ATOM  10358 2HA  GLY A 662    -199.065  24.062  24.088  1.00  5.510          H  
ATOM  10359  N   ARG A 663    -196.921  25.405  25.159  1.00  4.790          N  
ATOM  10360  CA  ARG A 663    -195.766  26.310  25.199  1.00  4.910          C  
ATOM  10361  C   ARG A 663    -195.530  26.921  23.847  1.00  4.850          C  
ATOM  10362  O   ARG A 663    -195.159  28.085  23.732  1.00  4.910          O  
ATOM  10363  CB  ARG A 663    -194.491  25.594  25.562  1.00  6.830          C  
ATOM  10364  CG  ARG A 663    -194.332  25.104  26.971  1.00  6.830          C  
ATOM  10365  CD  ARG A 663    -192.920  24.715  27.167  1.00  6.830          C  
ATOM  10366  NE  ARG A 663    -192.542  23.666  26.226  1.00  6.830          N  
ATOM  10367  CZ  ARG A 663    -192.666  22.338  26.411  1.00  6.830          C  
ATOM  10368  NH1 ARG A 663    -193.155  21.848  27.553  1.00  6.830          N  
ATOM  10369  NH2 ARG A 663    -192.299  21.503  25.428  1.00  6.830          N  
ATOM  10370  H   ARG A 663    -196.837  24.454  25.483  1.00  5.750          H  
ATOM  10371  HA  ARG A 663    -195.950  27.111  25.906  1.00  5.890          H  
ATOM  10372 1HB  ARG A 663    -194.360  24.745  24.892  1.00  8.190          H  
ATOM  10373 2HB  ARG A 663    -193.665  26.277  25.384  1.00  8.190          H  
ATOM  10374 1HG  ARG A 663    -194.579  25.899  27.677  1.00  8.190          H  
ATOM  10375 2HG  ARG A 663    -194.969  24.240  27.149  1.00  8.190          H  
ATOM  10376 1HD  ARG A 663    -192.280  25.572  26.989  1.00  8.190          H  
ATOM  10377 2HD  ARG A 663    -192.758  24.356  28.178  1.00  8.190          H  
ATOM  10378  HE  ARG A 663    -192.160  23.969  25.339  1.00  8.190          H  
ATOM  10379 1HH1 ARG A 663    -193.443  22.469  28.337  1.00  8.190          H  
ATOM  10380 2HH1 ARG A 663    -193.252  20.855  27.668  1.00  8.190          H  
ATOM  10381 1HH2 ARG A 663    -191.943  21.858  24.514  1.00  8.190          H  
ATOM  10382 2HH2 ARG A 663    -192.375  20.516  25.559  1.00  8.190          H  
ATOM  10383  N   ILE A 664    -195.724  26.116  22.819  1.00  4.730          N  
ATOM  10384  CA  ILE A 664    -195.494  26.562  21.474  1.00  4.650          C  
ATOM  10385  C   ILE A 664    -196.523  27.592  20.993  1.00  4.630          C  
ATOM  10386  O   ILE A 664    -196.212  28.384  20.108  1.00  4.670          O  
ATOM  10387  CB  ILE A 664    -195.394  25.345  20.541  1.00  6.540          C  
ATOM  10388  CG1 ILE A 664    -196.732  24.592  20.461  1.00  6.540          C  
ATOM  10389  CG2 ILE A 664    -194.291  24.431  21.070  1.00  6.540          C  
ATOM  10390  CD1 ILE A 664    -196.760  23.500  19.438  1.00  6.540          C  
ATOM  10391  H   ILE A 664    -196.027  25.171  22.996  1.00  5.680          H  
ATOM  10392  HA  ILE A 664    -194.524  27.049  21.461  1.00  5.580          H  
ATOM  10393  HB  ILE A 664    -195.138  25.677  19.535  1.00  7.850          H  
ATOM  10394 1HG1 ILE A 664    -196.973  24.164  21.429  1.00  7.850          H  
ATOM  10395 2HG1 ILE A 664    -197.502  25.289  20.186  1.00  7.850          H  
ATOM  10396 1HG2 ILE A 664    -194.173  23.590  20.419  1.00  7.850          H  
ATOM  10397 2HG2 ILE A 664    -193.367  24.972  21.107  1.00  7.850          H  
ATOM  10398 3HG2 ILE A 664    -194.528  24.087  22.064  1.00  7.850          H  
ATOM  10399 1HD1 ILE A 664    -197.715  23.066  19.439  1.00  7.850          H  
ATOM  10400 2HD1 ILE A 664    -196.557  23.923  18.456  1.00  7.850          H  
ATOM  10401 3HD1 ILE A 664    -196.033  22.732  19.662  1.00  7.850          H  
ATOM  10402  N   GLN A 665    -197.754  27.585  21.537  1.00  4.590          N  
ATOM  10403  CA  GLN A 665    -198.755  28.563  21.134  1.00  4.600          C  
ATOM  10404  C   GLN A 665    -198.393  29.922  21.684  1.00  4.750          C  
ATOM  10405  O   GLN A 665    -198.473  30.937  20.974  1.00  4.780          O  
ATOM  10406  CB  GLN A 665    -200.142  28.183  21.670  1.00  6.440          C  
ATOM  10407  CG  GLN A 665    -201.307  29.151  21.322  1.00  6.440          C  
ATOM  10408  CD  GLN A 665    -201.712  29.216  19.868  1.00  6.440          C  
ATOM  10409  OE1 GLN A 665    -202.197  28.216  19.308  1.00  6.440          O  
ATOM  10410  NE2 GLN A 665    -201.517  30.374  19.249  1.00  6.440          N  
ATOM  10411  H   GLN A 665    -197.985  26.950  22.296  1.00  5.510          H  
ATOM  10412  HA  GLN A 665    -198.777  28.620  20.045  1.00  5.520          H  
ATOM  10413 1HB  GLN A 665    -200.413  27.215  21.286  1.00  7.720          H  
ATOM  10414 2HB  GLN A 665    -200.081  28.095  22.740  1.00  7.720          H  
ATOM  10415 1HG  GLN A 665    -202.183  28.840  21.883  1.00  7.720          H  
ATOM  10416 2HG  GLN A 665    -201.032  30.160  21.630  1.00  7.720          H  
ATOM  10417 1HE2 GLN A 665    -201.784  30.496  18.288  1.00  7.720          H  
ATOM  10418 2HE2 GLN A 665    -201.121  31.154  19.748  1.00  7.720          H  
ATOM  10419  N   SER A 666    -198.002  29.941  22.965  1.00  4.820          N  
ATOM  10420  CA  SER A 666    -197.693  31.205  23.599  1.00  4.910          C  
ATOM  10421  C   SER A 666    -196.358  31.755  23.093  1.00  4.870          C  
ATOM  10422  O   SER A 666    -196.250  32.958  22.810  1.00  4.980          O  
ATOM  10423  CB  SER A 666    -197.702  31.036  25.103  1.00  6.840          C  
ATOM  10424  OG  SER A 666    -196.670  30.191  25.522  1.00  6.840          O  
ATOM  10425  H   SER A 666    -197.956  29.067  23.503  1.00  5.780          H  
ATOM  10426  HA  SER A 666    -198.474  31.919  23.337  1.00  5.890          H  
ATOM  10427 1HB  SER A 666    -197.627  31.996  25.581  1.00  8.210          H  
ATOM  10428 2HB  SER A 666    -198.657  30.606  25.405  1.00  8.210          H  
ATOM  10429  HG  SER A 666    -196.559  30.350  26.465  1.00  8.210          H  
ATOM  10430  N   ILE A 667    -195.378  30.869  22.853  1.00  4.690          N  
ATOM  10431  CA  ILE A 667    -194.101  31.304  22.318  1.00  4.640          C  
ATOM  10432  C   ILE A 667    -194.268  31.814  20.909  1.00  4.630          C  
ATOM  10433  O   ILE A 667    -193.759  32.888  20.618  1.00  4.700          O  
ATOM  10434  CB  ILE A 667    -193.020  30.210  22.361  1.00  6.520          C  
ATOM  10435  CG1 ILE A 667    -192.639  29.921  23.819  1.00  6.520          C  
ATOM  10436  CG2 ILE A 667    -191.778  30.642  21.522  1.00  6.520          C  
ATOM  10437  CD1 ILE A 667    -191.839  28.668  23.972  1.00  6.520          C  
ATOM  10438  H   ILE A 667    -195.502  29.891  23.129  1.00  5.630          H  
ATOM  10439  HA  ILE A 667    -193.746  32.128  22.933  1.00  5.570          H  
ATOM  10440  HB  ILE A 667    -193.430  29.290  21.957  1.00  7.820          H  
ATOM  10441 1HG1 ILE A 667    -192.068  30.756  24.210  1.00  7.820          H  
ATOM  10442 2HG1 ILE A 667    -193.550  29.830  24.413  1.00  7.820          H  
ATOM  10443 1HG2 ILE A 667    -191.026  29.876  21.540  1.00  7.820          H  
ATOM  10444 2HG2 ILE A 667    -192.064  30.799  20.495  1.00  7.820          H  
ATOM  10445 3HG2 ILE A 667    -191.365  31.568  21.924  1.00  7.820          H  
ATOM  10446 1HD1 ILE A 667    -191.611  28.499  25.006  1.00  7.820          H  
ATOM  10447 2HD1 ILE A 667    -192.445  27.857  23.600  1.00  7.820          H  
ATOM  10448 3HD1 ILE A 667    -190.915  28.719  23.419  1.00  7.820          H  
ATOM  10449  N   TRP A 668    -194.971  31.071  20.037  1.00  4.560          N  
ATOM  10450  CA  TRP A 668    -195.181  31.483  18.653  1.00  4.540          C  
ATOM  10451  C   TRP A 668    -195.850  32.846  18.604  1.00  4.790          C  
ATOM  10452  O   TRP A 668    -195.469  33.721  17.807  1.00  4.850          O  
ATOM  10453  CB  TRP A 668    -196.020  30.446  17.903  1.00  6.360          C  
ATOM  10454  CG  TRP A 668    -196.325  30.767  16.453  1.00  6.360          C  
ATOM  10455  CD1 TRP A 668    -195.655  31.610  15.602  1.00  6.360          C  
ATOM  10456  CD2 TRP A 668    -197.437  30.236  15.692  1.00  6.360          C  
ATOM  10457  NE1 TRP A 668    -196.279  31.634  14.381  1.00  6.360          N  
ATOM  10458  CE2 TRP A 668    -197.371  30.803  14.420  1.00  6.360          C  
ATOM  10459  CE3 TRP A 668    -198.477  29.336  15.993  1.00  6.360          C  
ATOM  10460  CZ2 TRP A 668    -198.307  30.511  13.441  1.00  6.360          C  
ATOM  10461  CZ3 TRP A 668    -199.413  29.043  15.014  1.00  6.360          C  
ATOM  10462  CH2 TRP A 668    -199.333  29.619  13.773  1.00  6.360          C  
ATOM  10463  H   TRP A 668    -195.370  30.173  20.320  1.00  5.470          H  
ATOM  10464  HA  TRP A 668    -194.222  31.547  18.169  1.00  5.450          H  
ATOM  10465 1HB  TRP A 668    -195.501  29.489  17.925  1.00  7.640          H  
ATOM  10466 2HB  TRP A 668    -196.967  30.310  18.428  1.00  7.640          H  
ATOM  10467  HD1 TRP A 668    -194.766  32.186  15.852  1.00  7.640          H  
ATOM  10468  HE1 TRP A 668    -195.989  32.184  13.585  1.00  7.640          H  
ATOM  10469  HE3 TRP A 668    -198.548  28.879  16.979  1.00  7.640          H  
ATOM  10470  HZ2 TRP A 668    -198.261  30.954  12.447  1.00  7.640          H  
ATOM  10471  HZ3 TRP A 668    -200.215  28.342  15.255  1.00  7.640          H  
ATOM  10472  HH2 TRP A 668    -200.086  29.369  13.026  1.00  7.640          H  
ATOM  10473  N   SER A 669    -196.881  33.035  19.432  1.00  4.940          N  
ATOM  10474  CA  SER A 669    -197.590  34.293  19.437  1.00  5.180          C  
ATOM  10475  C   SER A 669    -196.615  35.429  19.729  1.00  5.250          C  
ATOM  10476  O   SER A 669    -196.578  36.419  18.985  1.00  5.360          O  
ATOM  10477  CB  SER A 669    -198.655  34.249  20.517  1.00  7.160          C  
ATOM  10478  OG  SER A 669    -199.642  33.276  20.235  1.00  7.160          O  
ATOM  10479  H   SER A 669    -197.204  32.289  20.051  1.00  5.930          H  
ATOM  10480  HA  SER A 669    -198.046  34.449  18.459  1.00  6.220          H  
ATOM  10481 1HB  SER A 669    -198.192  34.025  21.473  1.00  8.590          H  
ATOM  10482 2HB  SER A 669    -199.108  35.225  20.600  1.00  8.590          H  
ATOM  10483  HG  SER A 669    -199.189  32.409  20.298  1.00  8.590          H  
ATOM  10484  N   ARG A 670    -195.771  35.242  20.756  1.00  5.180          N  
ATOM  10485  CA  ARG A 670    -194.751  36.208  21.137  1.00  5.240          C  
ATOM  10486  C   ARG A 670    -193.626  36.363  20.115  1.00  5.120          C  
ATOM  10487  O   ARG A 670    -193.150  37.476  19.894  1.00  5.230          O  
ATOM  10488  CB  ARG A 670    -194.192  35.841  22.503  1.00  7.310          C  
ATOM  10489  CG  ARG A 670    -195.145  36.125  23.673  1.00  7.310          C  
ATOM  10490  CD  ARG A 670    -195.115  37.565  24.082  1.00  7.310          C  
ATOM  10491  NE  ARG A 670    -193.775  37.935  24.603  1.00  7.310          N  
ATOM  10492  CZ  ARG A 670    -193.356  37.845  25.898  1.00  7.310          C  
ATOM  10493  NH1 ARG A 670    -194.147  37.458  26.866  1.00  7.310          N  
ATOM  10494  NH2 ARG A 670    -192.119  38.155  26.238  1.00  7.310          N  
ATOM  10495  H   ARG A 670    -195.878  34.395  21.329  1.00  6.220          H  
ATOM  10496  HA  ARG A 670    -195.241  37.173  21.227  1.00  6.290          H  
ATOM  10497 1HB  ARG A 670    -193.971  34.774  22.526  1.00  8.770          H  
ATOM  10498 2HB  ARG A 670    -193.258  36.372  22.673  1.00  8.770          H  
ATOM  10499 1HG  ARG A 670    -196.161  35.887  23.359  1.00  8.770          H  
ATOM  10500 2HG  ARG A 670    -194.891  35.520  24.500  1.00  8.770          H  
ATOM  10501 1HD  ARG A 670    -195.339  38.212  23.236  1.00  8.770          H  
ATOM  10502 2HD  ARG A 670    -195.854  37.736  24.859  1.00  8.770          H  
ATOM  10503  HE  ARG A 670    -193.094  38.245  23.925  1.00  8.770          H  
ATOM  10504 1HH1 ARG A 670    -195.106  37.207  26.694  1.00  8.770          H  
ATOM  10505 2HH1 ARG A 670    -193.741  37.432  27.825  1.00  8.770          H  
ATOM  10506 1HH2 ARG A 670    -191.420  38.469  25.544  1.00  8.770          H  
ATOM  10507 2HH2 ARG A 670    -191.859  38.070  27.236  1.00  8.770          H  
ATOM  10508  N   LEU A 671    -193.251  35.288  19.409  1.00  4.930          N  
ATOM  10509  CA  LEU A 671    -192.152  35.390  18.450  1.00  4.830          C  
ATOM  10510  C   LEU A 671    -192.499  36.474  17.429  1.00  5.090          C  
ATOM  10511  O   LEU A 671    -191.648  37.277  17.005  1.00  5.110          O  
ATOM  10512  CB  LEU A 671    -191.979  34.091  17.618  1.00  6.800          C  
ATOM  10513  CG  LEU A 671    -191.540  32.767  18.235  1.00  6.800          C  
ATOM  10514  CD1 LEU A 671    -191.561  31.712  17.101  1.00  6.800          C  
ATOM  10515  CD2 LEU A 671    -190.218  32.887  18.877  1.00  6.800          C  
ATOM  10516  H   LEU A 671    -193.662  34.384  19.636  1.00  5.920          H  
ATOM  10517  HA  LEU A 671    -191.238  35.664  18.970  1.00  5.800          H  
ATOM  10518 1HB  LEU A 671    -192.920  33.902  17.104  1.00  8.160          H  
ATOM  10519 2HB  LEU A 671    -191.257  34.277  16.902  1.00  8.160          H  
ATOM  10520  HG  LEU A 671    -192.232  32.462  18.950  1.00  8.160          H  
ATOM  10521 1HD1 LEU A 671    -191.290  30.747  17.485  1.00  8.160          H  
ATOM  10522 2HD1 LEU A 671    -192.547  31.648  16.663  1.00  8.160          H  
ATOM  10523 3HD1 LEU A 671    -190.855  31.998  16.327  1.00  8.160          H  
ATOM  10524 1HD2 LEU A 671    -189.917  31.925  19.296  1.00  8.160          H  
ATOM  10525 2HD2 LEU A 671    -189.510  33.208  18.138  1.00  8.160          H  
ATOM  10526 3HD2 LEU A 671    -190.279  33.615  19.674  1.00  8.160          H  
ATOM  10527  N   GLN A 672    -193.775  36.508  17.038  1.00  5.260          N  
ATOM  10528  CA  GLN A 672    -194.207  37.510  16.088  1.00  5.440          C  
ATOM  10529  C   GLN A 672    -194.588  38.847  16.756  1.00  5.490          C  
ATOM  10530  O   GLN A 672    -194.142  39.906  16.307  1.00  5.550          O  
ATOM  10531  CB  GLN A 672    -195.380  36.977  15.263  1.00  7.540          C  
ATOM  10532  CG  GLN A 672    -195.821  37.898  14.131  1.00  7.540          C  
ATOM  10533  CD  GLN A 672    -194.737  38.075  13.072  1.00  7.540          C  
ATOM  10534  OE1 GLN A 672    -194.228  37.082  12.514  1.00  7.540          O  
ATOM  10535  NE2 GLN A 672    -194.397  39.336  12.792  1.00  7.540          N  
ATOM  10536  H   GLN A 672    -194.422  35.791  17.394  1.00  6.310          H  
ATOM  10537  HA  GLN A 672    -193.378  37.707  15.411  1.00  6.530          H  
ATOM  10538 1HB  GLN A 672    -195.111  36.011  14.836  1.00  9.050          H  
ATOM  10539 2HB  GLN A 672    -196.235  36.813  15.924  1.00  9.050          H  
ATOM  10540 1HG  GLN A 672    -196.696  37.466  13.651  1.00  9.050          H  
ATOM  10541 2HG  GLN A 672    -196.067  38.878  14.537  1.00  9.050          H  
ATOM  10542 1HE2 GLN A 672    -193.702  39.553  12.105  1.00  9.050          H  
ATOM  10543 2HE2 GLN A 672    -194.844  40.090  13.281  1.00  9.050          H  
ATOM  10544  N   GLU A 673    -195.383  38.825  17.838  1.00  5.450          N  
ATOM  10545  CA  GLU A 673    -195.843  40.081  18.446  1.00  5.520          C  
ATOM  10546  C   GLU A 673    -194.754  40.990  18.998  1.00  5.330          C  
ATOM  10547  O   GLU A 673    -194.914  42.212  18.977  1.00  5.390          O  
ATOM  10548  CB  GLU A 673    -196.894  39.868  19.545  1.00  7.700          C  
ATOM  10549  CG  GLU A 673    -198.289  39.469  19.042  1.00  7.700          C  
ATOM  10550  CD  GLU A 673    -199.327  39.417  20.146  1.00  7.700          C  
ATOM  10551  OE1 GLU A 673    -198.956  39.259  21.282  1.00  7.700          O  
ATOM  10552  OE2 GLU A 673    -200.498  39.578  19.842  1.00  7.700          O  
ATOM  10553  H   GLU A 673    -195.720  37.936  18.217  1.00  6.540          H  
ATOM  10554  HA  GLU A 673    -196.344  40.642  17.659  1.00  6.620          H  
ATOM  10555 1HB  GLU A 673    -196.550  39.080  20.217  1.00  9.240          H  
ATOM  10556 2HB  GLU A 673    -196.992  40.778  20.134  1.00  9.240          H  
ATOM  10557 1HG  GLU A 673    -198.610  40.188  18.290  1.00  9.240          H  
ATOM  10558 2HG  GLU A 673    -198.222  38.492  18.565  1.00  9.240          H  
ATOM  10559  N   THR A 674    -193.648  40.435  19.488  1.00  5.120          N  
ATOM  10560  CA  THR A 674    -192.610  41.278  20.060  1.00  4.940          C  
ATOM  10561  C   THR A 674    -191.620  41.760  19.016  1.00  5.010          C  
ATOM  10562  O   THR A 674    -190.684  42.490  19.348  1.00  4.910          O  
ATOM  10563  CB  THR A 674    -191.772  40.540  21.103  1.00  6.990          C  
ATOM  10564  OG1 THR A 674    -191.052  39.490  20.452  1.00  6.990          O  
ATOM  10565  CG2 THR A 674    -192.662  39.948  22.169  1.00  6.990          C  
ATOM  10566  H   THR A 674    -193.529  39.416  19.513  1.00  6.140          H  
ATOM  10567  HA  THR A 674    -193.077  42.148  20.520  1.00  5.930          H  
ATOM  10568  HB  THR A 674    -191.062  41.229  21.560  1.00  8.390          H  
ATOM  10569  HG1 THR A 674    -190.374  39.167  21.070  1.00  8.390          H  
ATOM  10570 1HG2 THR A 674    -192.030  39.430  22.887  1.00  8.390          H  
ATOM  10571 2HG2 THR A 674    -193.208  40.745  22.667  1.00  8.390          H  
ATOM  10572 3HG2 THR A 674    -193.364  39.251  21.727  1.00  8.390          H  
ATOM  10573  N   GLY A 675    -191.750  41.294  17.773  1.00  5.170          N  
ATOM  10574  CA  GLY A 675    -190.799  41.656  16.739  1.00  5.250          C  
ATOM  10575  C   GLY A 675    -189.527  40.812  16.805  1.00  5.130          C  
ATOM  10576  O   GLY A 675    -188.577  41.046  16.065  1.00  5.100          O  
ATOM  10577  H   GLY A 675    -192.560  40.721  17.518  1.00  6.200          H  
ATOM  10578 1HA  GLY A 675    -191.274  41.524  15.766  1.00  6.300          H  
ATOM  10579 2HA  GLY A 675    -190.547  42.710  16.832  1.00  6.300          H  
ATOM  10580  N   LEU A 676    -189.486  39.800  17.668  1.00  5.050          N  
ATOM  10581  CA  LEU A 676    -188.288  38.978  17.815  1.00  4.890          C  
ATOM  10582  C   LEU A 676    -187.863  38.390  16.468  1.00  5.280          C  
ATOM  10583  O   LEU A 676    -186.681  38.427  16.102  1.00  5.400          O  
ATOM  10584  CB  LEU A 676    -188.583  37.850  18.806  1.00  6.910          C  
ATOM  10585  CG  LEU A 676    -187.464  36.912  19.206  1.00  6.910          C  
ATOM  10586  CD1 LEU A 676    -186.352  37.716  19.947  1.00  6.910          C  
ATOM  10587  CD2 LEU A 676    -188.087  35.828  20.071  1.00  6.910          C  
ATOM  10588  H   LEU A 676    -190.285  39.626  18.279  1.00  6.060          H  
ATOM  10589  HA  LEU A 676    -187.493  39.614  18.193  1.00  5.870          H  
ATOM  10590 1HB  LEU A 676    -188.950  38.302  19.718  1.00  8.290          H  
ATOM  10591 2HB  LEU A 676    -189.383  37.243  18.388  1.00  8.290          H  
ATOM  10592  HG  LEU A 676    -187.017  36.452  18.323  1.00  8.290          H  
ATOM  10593 1HD1 LEU A 676    -185.562  37.086  20.267  1.00  8.290          H  
ATOM  10594 2HD1 LEU A 676    -185.933  38.471  19.290  1.00  8.290          H  
ATOM  10595 3HD1 LEU A 676    -186.766  38.204  20.817  1.00  8.290          H  
ATOM  10596 1HD2 LEU A 676    -187.352  35.119  20.382  1.00  8.290          H  
ATOM  10597 2HD2 LEU A 676    -188.553  36.269  20.943  1.00  8.290          H  
ATOM  10598 3HD2 LEU A 676    -188.832  35.329  19.484  1.00  8.290          H  
ATOM  10599  N   LEU A 677    -188.850  37.945  15.683  1.00  5.510          N  
ATOM  10600  CA  LEU A 677    -188.591  37.347  14.376  1.00  5.830          C  
ATOM  10601  C   LEU A 677    -188.115  38.334  13.328  1.00  5.980          C  
ATOM  10602  O   LEU A 677    -187.708  37.927  12.246  1.00  6.040          O  
ATOM  10603  CB  LEU A 677    -189.845  36.638  13.839  1.00  8.030          C  
ATOM  10604  CG  LEU A 677    -190.273  35.386  14.574  1.00  8.030          C  
ATOM  10605  CD1 LEU A 677    -191.665  34.950  14.095  1.00  8.030          C  
ATOM  10606  CD2 LEU A 677    -189.287  34.227  14.299  1.00  8.030          C  
ATOM  10607  H   LEU A 677    -189.804  37.950  16.060  1.00  6.610          H  
ATOM  10608  HA  LEU A 677    -187.802  36.621  14.509  1.00  7.000          H  
ATOM  10609 1HB  LEU A 677    -190.679  37.342  13.874  1.00  9.640          H  
ATOM  10610 2HB  LEU A 677    -189.666  36.366  12.801  1.00  9.640          H  
ATOM  10611  HG  LEU A 677    -190.291  35.610  15.614  1.00  9.640          H  
ATOM  10612 1HD1 LEU A 677    -191.984  34.057  14.624  1.00  9.640          H  
ATOM  10613 2HD1 LEU A 677    -192.381  35.748  14.281  1.00  9.640          H  
ATOM  10614 3HD1 LEU A 677    -191.630  34.735  13.038  1.00  9.640          H  
ATOM  10615 1HD2 LEU A 677    -189.607  33.342  14.837  1.00  9.640          H  
ATOM  10616 2HD2 LEU A 677    -189.267  34.008  13.231  1.00  9.640          H  
ATOM  10617 3HD2 LEU A 677    -188.300  34.492  14.619  1.00  9.640          H  
ATOM  10618  N   ASN A 678    -188.111  39.630  13.621  1.00  6.060          N  
ATOM  10619  CA  ASN A 678    -187.642  40.603  12.648  1.00  6.230          C  
ATOM  10620  C   ASN A 678    -186.156  40.393  12.349  1.00  6.100          C  
ATOM  10621  O   ASN A 678    -185.659  40.836  11.312  1.00  6.230          O  
ATOM  10622  CB  ASN A 678    -187.877  42.023  13.122  1.00  8.650          C  
ATOM  10623  CG  ASN A 678    -189.333  42.422  13.110  1.00  8.650          C  
ATOM  10624  OD1 ASN A 678    -190.179  41.798  12.456  1.00  8.650          O  
ATOM  10625  ND2 ASN A 678    -189.644  43.474  13.823  1.00  8.650          N  
ATOM  10626  H   ASN A 678    -188.411  39.958  14.541  1.00  7.270          H  
ATOM  10627  HA  ASN A 678    -188.185  40.449  11.714  1.00  7.480          H  
ATOM  10628 1HB  ASN A 678    -187.478  42.141  14.127  1.00 10.380          H  
ATOM  10629 2HB  ASN A 678    -187.324  42.706  12.479  1.00 10.380          H  
ATOM  10630 1HD2 ASN A 678    -190.590  43.795  13.854  1.00 10.380          H  
ATOM  10631 2HD2 ASN A 678    -188.936  43.955  14.340  1.00 10.380          H  
ATOM  10632  N   LYS A 679    -185.426  39.764  13.282  1.00  5.850          N  
ATOM  10633  CA  LYS A 679    -184.004  39.520  13.108  1.00  5.700          C  
ATOM  10634  C   LYS A 679    -183.687  38.038  12.868  1.00  5.500          C  
ATOM  10635  O   LYS A 679    -182.520  37.642  12.938  1.00  5.330          O  
ATOM  10636  CB  LYS A 679    -183.236  40.008  14.333  1.00  8.040          C  
ATOM  10637  CG  LYS A 679    -183.386  41.497  14.680  1.00  8.040          C  
ATOM  10638  CD  LYS A 679    -182.814  42.425  13.607  1.00  8.040          C  
ATOM  10639  CE  LYS A 679    -182.851  43.886  14.072  1.00  8.040          C  
ATOM  10640  NZ  LYS A 679    -182.328  44.824  13.038  1.00  8.040          N  
ATOM  10641  H   LYS A 679    -185.879  39.428  14.142  1.00  7.020          H  
ATOM  10642  HA  LYS A 679    -183.664  40.063  12.228  1.00  6.840          H  
ATOM  10643 1HB  LYS A 679    -183.562  39.435  15.199  1.00  9.650          H  
ATOM  10644 2HB  LYS A 679    -182.178  39.816  14.187  1.00  9.650          H  
ATOM  10645 1HG  LYS A 679    -184.446  41.725  14.813  1.00  9.650          H  
ATOM  10646 2HG  LYS A 679    -182.875  41.689  15.622  1.00  9.650          H  
ATOM  10647 1HD  LYS A 679    -181.785  42.141  13.379  1.00  9.650          H  
ATOM  10648 2HD  LYS A 679    -183.408  42.343  12.696  1.00  9.650          H  
ATOM  10649 1HE  LYS A 679    -183.878  44.160  14.307  1.00  9.650          H  
ATOM  10650 2HE  LYS A 679    -182.242  43.987  14.971  1.00  9.650          H  
ATOM  10651 1HZ  LYS A 679    -182.360  45.796  13.400  1.00  9.650          H  
ATOM  10652 2HZ  LYS A 679    -181.370  44.598  12.822  1.00  9.650          H  
ATOM  10653 3HZ  LYS A 679    -182.884  44.762  12.202  1.00  9.650          H  
ATOM  10654  N   CYS A 680    -184.715  37.211  12.641  1.00  5.520          N  
ATOM  10655  CA  CYS A 680    -184.499  35.779  12.472  1.00  5.310          C  
ATOM  10656  C   CYS A 680    -185.050  35.226  11.162  1.00  5.480          C  
ATOM  10657  O   CYS A 680    -186.037  35.720  10.614  1.00  5.850          O  
ATOM  10658  CB  CYS A 680    -185.176  34.999  13.602  1.00  7.520          C  
ATOM  10659  SG  CYS A 680    -184.588  35.385  15.253  1.00  7.520          S  
ATOM  10660  H   CYS A 680    -185.664  37.582  12.544  1.00  6.620          H  
ATOM  10661  HA  CYS A 680    -183.428  35.589  12.504  1.00  6.370          H  
ATOM  10662 1HB  CYS A 680    -186.238  35.179  13.564  1.00  9.020          H  
ATOM  10663 2HB  CYS A 680    -185.029  33.940  13.437  1.00  9.020          H  
ATOM  10664  HG  CYS A 680    -183.280  35.267  14.940  1.00  9.020          H  
ATOM  10665  N   GLU A 681    -184.451  34.147  10.702  1.00  5.210          N  
ATOM  10666  CA  GLU A 681    -184.957  33.419   9.569  1.00  5.330          C  
ATOM  10667  C   GLU A 681    -185.986  32.434  10.094  1.00  5.300          C  
ATOM  10668  O   GLU A 681    -185.750  31.738  11.087  1.00  5.140          O  
ATOM  10669  CB  GLU A 681    -183.831  32.692   8.835  1.00  7.410          C  
ATOM  10670  CG  GLU A 681    -184.269  31.980   7.559  1.00  7.410          C  
ATOM  10671  CD  GLU A 681    -183.141  31.294   6.843  1.00  7.410          C  
ATOM  10672  OE1 GLU A 681    -182.074  31.859   6.769  1.00  7.410          O  
ATOM  10673  OE2 GLU A 681    -183.344  30.204   6.363  1.00  7.410          O  
ATOM  10674  H   GLU A 681    -183.620  33.818  11.181  1.00  6.250          H  
ATOM  10675  HA  GLU A 681    -185.446  34.109   8.881  1.00  6.400          H  
ATOM  10676 1HB  GLU A 681    -183.035  33.395   8.590  1.00  8.900          H  
ATOM  10677 2HB  GLU A 681    -183.411  31.946   9.499  1.00  8.900          H  
ATOM  10678 1HG  GLU A 681    -185.032  31.247   7.793  1.00  8.900          H  
ATOM  10679 2HG  GLU A 681    -184.714  32.716   6.893  1.00  8.900          H  
ATOM  10680  N   ARG A 682    -187.144  32.390   9.473  1.00  5.450          N  
ATOM  10681  CA  ARG A 682    -188.135  31.419   9.894  1.00  5.440          C  
ATOM  10682  C   ARG A 682    -187.716  30.078   9.314  1.00  5.480          C  
ATOM  10683  O   ARG A 682    -187.448  29.982   8.115  1.00  5.810          O  
ATOM  10684  CB  ARG A 682    -189.514  31.865   9.444  1.00  7.620          C  
ATOM  10685  CG  ARG A 682    -190.007  33.146  10.160  1.00  7.620          C  
ATOM  10686  CD  ARG A 682    -191.222  33.721   9.521  1.00  7.620          C  
ATOM  10687  NE  ARG A 682    -191.750  34.895  10.245  1.00  7.620          N  
ATOM  10688  CZ  ARG A 682    -191.265  36.169  10.208  1.00  7.620          C  
ATOM  10689  NH1 ARG A 682    -190.185  36.495   9.515  1.00  7.620          N  
ATOM  10690  NH2 ARG A 682    -191.888  37.114  10.890  1.00  7.620          N  
ATOM  10691  H   ARG A 682    -187.315  32.999   8.684  1.00  6.540          H  
ATOM  10692  HA  ARG A 682    -188.135  31.343  10.983  1.00  6.530          H  
ATOM  10693 1HB  ARG A 682    -189.514  32.048   8.372  1.00  9.140          H  
ATOM  10694 2HB  ARG A 682    -190.235  31.069   9.648  1.00  9.140          H  
ATOM  10695 1HG  ARG A 682    -190.264  32.893  11.189  1.00  9.140          H  
ATOM  10696 2HG  ARG A 682    -189.212  33.893  10.167  1.00  9.140          H  
ATOM  10697 1HD  ARG A 682    -190.996  34.017   8.499  1.00  9.140          H  
ATOM  10698 2HD  ARG A 682    -192.002  32.958   9.508  1.00  9.140          H  
ATOM  10699  HE  ARG A 682    -192.586  34.742  10.799  1.00  9.140          H  
ATOM  10700 1HH1 ARG A 682    -189.664  35.809   8.995  1.00  9.140          H  
ATOM  10701 2HH1 ARG A 682    -189.851  37.452   9.526  1.00  9.140          H  
ATOM  10702 1HH2 ARG A 682    -192.735  36.900  11.438  1.00  9.140          H  
ATOM  10703 2HH2 ARG A 682    -191.538  38.058  10.873  1.00  9.140          H  
ATOM  10704  N   ILE A 683    -187.642  29.055  10.156  1.00  5.130          N  
ATOM  10705  CA  ILE A 683    -187.210  27.745   9.701  1.00  5.080          C  
ATOM  10706  C   ILE A 683    -188.408  26.798   9.671  1.00  5.150          C  
ATOM  10707  O   ILE A 683    -189.169  26.671  10.635  1.00  5.050          O  
ATOM  10708  CB  ILE A 683    -186.045  27.222  10.589  1.00  7.130          C  
ATOM  10709  CG1 ILE A 683    -184.880  28.276  10.640  1.00  7.130          C  
ATOM  10710  CG2 ILE A 683    -185.547  25.829  10.136  1.00  7.130          C  
ATOM  10711  CD1 ILE A 683    -184.235  28.655   9.342  1.00  7.130          C  
ATOM  10712  H   ILE A 683    -187.879  29.198  11.142  1.00  6.160          H  
ATOM  10713  HA  ILE A 683    -186.845  27.829   8.681  1.00  6.100          H  
ATOM  10714  HB  ILE A 683    -186.386  27.148  11.578  1.00  8.560          H  
ATOM  10715 1HG1 ILE A 683    -185.276  29.185  11.088  1.00  8.560          H  
ATOM  10716 2HG1 ILE A 683    -184.105  27.894  11.274  1.00  8.560          H  
ATOM  10717 1HG2 ILE A 683    -184.754  25.494  10.804  1.00  8.560          H  
ATOM  10718 2HG2 ILE A 683    -186.371  25.111  10.178  1.00  8.560          H  
ATOM  10719 3HG2 ILE A 683    -185.168  25.875   9.121  1.00  8.560          H  
ATOM  10720 1HD1 ILE A 683    -183.463  29.391   9.536  1.00  8.560          H  
ATOM  10721 2HD1 ILE A 683    -183.791  27.795   8.875  1.00  8.560          H  
ATOM  10722 3HD1 ILE A 683    -184.961  29.088   8.670  1.00  8.560          H  
ATOM  10723  N   GLN A 684    -188.614  26.186   8.519  1.00  5.360          N  
ATOM  10724  CA  GLN A 684    -189.752  25.300   8.328  1.00  5.470          C  
ATOM  10725  C   GLN A 684    -189.515  23.908   8.887  1.00  5.150          C  
ATOM  10726  O   GLN A 684    -188.568  23.232   8.486  1.00  4.970          O  
ATOM  10727  CB  GLN A 684    -190.076  25.215   6.828  1.00  7.610          C  
ATOM  10728  CG  GLN A 684    -191.199  24.247   6.447  1.00  7.610          C  
ATOM  10729  CD  GLN A 684    -192.566  24.655   6.947  1.00  7.610          C  
ATOM  10730  OE1 GLN A 684    -193.057  25.751   6.647  1.00  7.610          O  
ATOM  10731  NE2 GLN A 684    -193.188  23.768   7.711  1.00  7.610          N  
ATOM  10732  H   GLN A 684    -187.961  26.345   7.764  1.00  6.430          H  
ATOM  10733  HA  GLN A 684    -190.610  25.728   8.849  1.00  6.560          H  
ATOM  10734 1HB  GLN A 684    -190.349  26.205   6.462  1.00  9.140          H  
ATOM  10735 2HB  GLN A 684    -189.184  24.903   6.288  1.00  9.140          H  
ATOM  10736 1HG  GLN A 684    -191.246  24.199   5.362  1.00  9.140          H  
ATOM  10737 2HG  GLN A 684    -190.973  23.257   6.838  1.00  9.140          H  
ATOM  10738 1HE2 GLN A 684    -194.108  23.961   8.075  1.00  9.140          H  
ATOM  10739 2HE2 GLN A 684    -192.728  22.869   7.934  1.00  9.140          H  
ATOM  10740  N   GLY A 685    -190.398  23.465   9.781  1.00  5.090          N  
ATOM  10741  CA  GLY A 685    -190.278  22.125  10.344  1.00  4.810          C  
ATOM  10742  C   GLY A 685    -190.812  21.049   9.385  1.00  4.910          C  
ATOM  10743  O   GLY A 685    -191.535  21.338   8.423  1.00  5.170          O  
ATOM  10744  H   GLY A 685    -191.129  24.101  10.120  1.00  6.110          H  
ATOM  10745 1HA  GLY A 685    -189.236  21.921  10.588  1.00  5.770          H  
ATOM  10746 2HA  GLY A 685    -190.841  22.088  11.272  1.00  5.770          H  
ATOM  10747  N   ARG A 686    -190.519  19.786   9.699  1.00  4.710          N  
ATOM  10748  CA  ARG A 686    -190.966  18.639   8.910  1.00  4.770          C  
ATOM  10749  C   ARG A 686    -190.908  17.383   9.746  1.00  4.610          C  
ATOM  10750  O   ARG A 686    -190.273  17.379  10.788  1.00  4.380          O  
ATOM  10751  CB  ARG A 686    -190.051  18.399   7.715  1.00  6.650          C  
ATOM  10752  CG  ARG A 686    -188.581  18.031   8.095  1.00  6.650          C  
ATOM  10753  CD  ARG A 686    -187.791  17.600   6.918  1.00  6.650          C  
ATOM  10754  NE  ARG A 686    -186.369  17.368   7.243  1.00  6.650          N  
ATOM  10755  CZ  ARG A 686    -185.807  16.249   7.758  1.00  6.650          C  
ATOM  10756  NH1 ARG A 686    -186.482  15.164   8.086  1.00  6.650          N  
ATOM  10757  NH2 ARG A 686    -184.498  16.271   7.933  1.00  6.650          N  
ATOM  10758  H   ARG A 686    -189.940  19.611  10.506  1.00  5.650          H  
ATOM  10759  HA  ARG A 686    -191.991  18.809   8.577  1.00  5.720          H  
ATOM  10760 1HB  ARG A 686    -190.445  17.587   7.107  1.00  7.980          H  
ATOM  10761 2HB  ARG A 686    -190.022  19.294   7.093  1.00  7.980          H  
ATOM  10762 1HG  ARG A 686    -188.090  18.902   8.533  1.00  7.980          H  
ATOM  10763 2HG  ARG A 686    -188.559  17.212   8.808  1.00  7.980          H  
ATOM  10764 1HD  ARG A 686    -188.210  16.676   6.522  1.00  7.980          H  
ATOM  10765 2HD  ARG A 686    -187.838  18.376   6.154  1.00  7.980          H  
ATOM  10766  HE  ARG A 686    -185.697  18.122   7.035  1.00  7.980          H  
ATOM  10767 1HH1 ARG A 686    -187.509  15.082   7.990  1.00  7.980          H  
ATOM  10768 2HH1 ARG A 686    -185.950  14.372   8.475  1.00  7.980          H  
ATOM  10769 1HH2 ARG A 686    -183.998  17.133   7.671  1.00  7.980          H  
ATOM  10770 2HH2 ARG A 686    -183.995  15.445   8.313  1.00  7.980          H  
ATOM  10771  N   LYS A 687    -191.499  16.300   9.274  1.00  4.740          N  
ATOM  10772  CA  LYS A 687    -191.330  15.041   9.988  1.00  4.600          C  
ATOM  10773  C   LYS A 687    -189.947  14.462   9.724  1.00  4.340          C  
ATOM  10774  O   LYS A 687    -189.470  14.493   8.581  1.00  4.380          O  
ATOM  10775  CB  LYS A 687    -192.402  14.037   9.562  1.00  6.500          C  
ATOM  10776  CG  LYS A 687    -193.803  14.400  10.008  1.00  6.500          C  
ATOM  10777  CD  LYS A 687    -194.847  13.394   9.559  1.00  6.500          C  
ATOM  10778  CE  LYS A 687    -196.242  13.815  10.045  1.00  6.500          C  
ATOM  10779  NZ  LYS A 687    -197.309  12.871   9.590  1.00  6.500          N  
ATOM  10780  H   LYS A 687    -192.037  16.342   8.420  1.00  5.690          H  
ATOM  10781  HA  LYS A 687    -191.414  15.216  11.056  1.00  5.520          H  
ATOM  10782 1HB  LYS A 687    -192.406  13.949   8.477  1.00  7.800          H  
ATOM  10783 2HB  LYS A 687    -192.156  13.063   9.962  1.00  7.800          H  
ATOM  10784 1HG  LYS A 687    -193.807  14.414  11.094  1.00  7.800          H  
ATOM  10785 2HG  LYS A 687    -194.068  15.389   9.642  1.00  7.800          H  
ATOM  10786 1HD  LYS A 687    -194.849  13.330   8.470  1.00  7.800          H  
ATOM  10787 2HD  LYS A 687    -194.607  12.411   9.964  1.00  7.800          H  
ATOM  10788 1HE  LYS A 687    -196.240  13.849  11.136  1.00  7.800          H  
ATOM  10789 2HE  LYS A 687    -196.466  14.812   9.663  1.00  7.800          H  
ATOM  10790 1HZ  LYS A 687    -198.207  13.187   9.932  1.00  7.800          H  
ATOM  10791 2HZ  LYS A 687    -197.328  12.842   8.579  1.00  7.800          H  
ATOM  10792 3HZ  LYS A 687    -197.123  11.947   9.947  1.00  7.800          H  
ATOM  10793  N   ALA A 688    -189.330  13.908  10.771  1.00  4.080          N  
ATOM  10794  CA  ALA A 688    -188.083  13.160  10.653  1.00  3.800          C  
ATOM  10795  C   ALA A 688    -188.330  11.830   9.937  1.00  3.870          C  
ATOM  10796  O   ALA A 688    -189.399  11.224  10.076  1.00  4.090          O  
ATOM  10797  CB  ALA A 688    -187.485  12.931  12.010  1.00  5.430          C  
ATOM  10798  H   ALA A 688    -189.739  14.029  11.701  1.00  4.900          H  
ATOM  10799  HA  ALA A 688    -187.384  13.738  10.064  1.00  4.560          H  
ATOM  10800 1HB  ALA A 688    -186.545  12.389  11.912  1.00  6.520          H  
ATOM  10801 2HB  ALA A 688    -187.312  13.888  12.459  1.00  6.520          H  
ATOM  10802 3HB  ALA A 688    -188.174  12.366  12.596  1.00  6.520          H  
ATOM  10803  N   SER A 689    -187.334  11.339   9.219  1.00  3.700          N  
ATOM  10804  CA  SER A 689    -187.429  10.033   8.577  1.00  3.710          C  
ATOM  10805  C   SER A 689    -187.238   8.961   9.638  1.00  3.570          C  
ATOM  10806  O   SER A 689    -186.570   9.205  10.645  1.00  3.460          O  
ATOM  10807  CB  SER A 689    -186.381   9.898   7.482  1.00  5.190          C  
ATOM  10808  OG  SER A 689    -186.610  10.810   6.439  1.00  5.190          O  
ATOM  10809  H   SER A 689    -186.464  11.876   9.138  1.00  4.440          H  
ATOM  10810  HA  SER A 689    -188.419   9.924   8.135  1.00  4.450          H  
ATOM  10811 1HB  SER A 689    -185.393  10.071   7.908  1.00  6.230          H  
ATOM  10812 2HB  SER A 689    -186.392   8.884   7.090  1.00  6.230          H  
ATOM  10813  HG  SER A 689    -185.886  10.693   5.818  1.00  6.230          H  
ATOM  10814  N   LEU A 690    -187.733   7.742   9.413  1.00  3.590          N  
ATOM  10815  CA  LEU A 690    -187.506   6.693  10.412  1.00  3.490          C  
ATOM  10816  C   LEU A 690    -186.022   6.425  10.577  1.00  3.200          C  
ATOM  10817  O   LEU A 690    -185.548   6.179  11.686  1.00  3.050          O  
ATOM  10818  CB  LEU A 690    -188.251   5.403  10.059  1.00  4.930          C  
ATOM  10819  CG  LEU A 690    -189.808   5.444  10.191  1.00  4.930          C  
ATOM  10820  CD1 LEU A 690    -190.389   4.178   9.605  1.00  4.930          C  
ATOM  10821  CD2 LEU A 690    -190.223   5.548  11.685  1.00  4.930          C  
ATOM  10822  H   LEU A 690    -188.254   7.545   8.567  1.00  4.310          H  
ATOM  10823  HA  LEU A 690    -187.878   7.055  11.362  1.00  4.190          H  
ATOM  10824 1HB  LEU A 690    -188.006   5.139   9.028  1.00  5.910          H  
ATOM  10825 2HB  LEU A 690    -187.882   4.606  10.709  1.00  5.910          H  
ATOM  10826  HG  LEU A 690    -190.204   6.297   9.638  1.00  5.910          H  
ATOM  10827 1HD1 LEU A 690    -191.469   4.217   9.689  1.00  5.910          H  
ATOM  10828 2HD1 LEU A 690    -190.112   4.100   8.554  1.00  5.910          H  
ATOM  10829 3HD1 LEU A 690    -190.012   3.314  10.146  1.00  5.910          H  
ATOM  10830 1HD2 LEU A 690    -191.300   5.553  11.744  1.00  5.910          H  
ATOM  10831 2HD2 LEU A 690    -189.842   4.690  12.239  1.00  5.910          H  
ATOM  10832 3HD2 LEU A 690    -189.844   6.458  12.136  1.00  5.910          H  
ATOM  10833  N   GLU A 691    -185.277   6.552   9.485  1.00  3.120          N  
ATOM  10834  CA  GLU A 691    -183.838   6.366   9.482  1.00  2.840          C  
ATOM  10835  C   GLU A 691    -183.122   7.357  10.422  1.00  2.680          C  
ATOM  10836  O   GLU A 691    -181.994   7.103  10.841  1.00  2.510          O  
ATOM  10837  CB  GLU A 691    -183.309   6.502   8.052  1.00  4.090          C  
ATOM  10838  CG  GLU A 691    -183.768   5.381   7.084  1.00  4.090          C  
ATOM  10839  CD  GLU A 691    -185.149   5.590   6.459  1.00  4.090          C  
ATOM  10840  OE1 GLU A 691    -185.899   6.416   6.944  1.00  4.090          O  
ATOM  10841  OE2 GLU A 691    -185.446   4.918   5.503  1.00  4.090          O  
ATOM  10842  H   GLU A 691    -185.740   6.747   8.595  1.00  3.740          H  
ATOM  10843  HA  GLU A 691    -183.626   5.355   9.834  1.00  3.410          H  
ATOM  10844 1HB  GLU A 691    -183.632   7.460   7.639  1.00  4.910          H  
ATOM  10845 2HB  GLU A 691    -182.220   6.506   8.068  1.00  4.910          H  
ATOM  10846 1HG  GLU A 691    -183.035   5.293   6.283  1.00  4.910          H  
ATOM  10847 2HG  GLU A 691    -183.772   4.440   7.634  1.00  4.910          H  
ATOM  10848  N   GLU A 692    -183.755   8.507  10.703  1.00  2.750          N  
ATOM  10849  CA  GLU A 692    -183.214   9.514  11.605  1.00  2.660          C  
ATOM  10850  C   GLU A 692    -183.641   9.133  13.024  1.00  2.660          C  
ATOM  10851  O   GLU A 692    -182.835   9.073  13.941  1.00  2.480          O  
ATOM  10852  CB  GLU A 692    -183.715  10.919  11.220  1.00  3.760          C  
ATOM  10853  CG  GLU A 692    -183.156  11.453   9.871  1.00  3.760          C  
ATOM  10854  CD  GLU A 692    -183.794  12.775   9.378  1.00  3.760          C  
ATOM  10855  OE1 GLU A 692    -184.998  12.913   9.458  1.00  3.760          O  
ATOM  10856  OE2 GLU A 692    -183.079  13.635   8.927  1.00  3.760          O  
ATOM  10857  H   GLU A 692    -184.689   8.650  10.336  1.00  3.300          H  
ATOM  10858  HA  GLU A 692    -182.129   9.500  11.545  1.00  3.190          H  
ATOM  10859 1HB  GLU A 692    -184.797  10.914  11.155  1.00  4.510          H  
ATOM  10860 2HB  GLU A 692    -183.440  11.624  11.997  1.00  4.510          H  
ATOM  10861 1HG  GLU A 692    -182.085  11.608   9.987  1.00  4.510          H  
ATOM  10862 2HG  GLU A 692    -183.296  10.685   9.113  1.00  4.510          H  
ATOM  10863  N   ILE A 693    -184.901   8.753  13.185  1.00  2.880          N  
ATOM  10864  CA  ILE A 693    -185.466   8.412  14.492  1.00  2.930          C  
ATOM  10865  C   ILE A 693    -184.693   7.255  15.147  1.00  2.770          C  
ATOM  10866  O   ILE A 693    -184.322   7.309  16.342  1.00  2.710          O  
ATOM  10867  CB  ILE A 693    -186.966   8.028  14.294  1.00  4.080          C  
ATOM  10868  CG1 ILE A 693    -187.830   9.268  13.836  1.00  4.080          C  
ATOM  10869  CG2 ILE A 693    -187.575   7.350  15.468  1.00  4.080          C  
ATOM  10870  CD1 ILE A 693    -187.871  10.437  14.815  1.00  4.080          C  
ATOM  10871  H   ILE A 693    -185.511   8.777  12.365  1.00  3.460          H  
ATOM  10872  HA  ILE A 693    -185.379   9.275  15.140  1.00  3.520          H  
ATOM  10873  HB  ILE A 693    -187.002   7.321  13.481  1.00  4.900          H  
ATOM  10874 1HG1 ILE A 693    -187.451   9.639  12.889  1.00  4.900          H  
ATOM  10875 2HG1 ILE A 693    -188.855   8.922  13.682  1.00  4.900          H  
ATOM  10876 1HG2 ILE A 693    -188.599   7.063  15.225  1.00  4.900          H  
ATOM  10877 2HG2 ILE A 693    -186.997   6.477  15.723  1.00  4.900          H  
ATOM  10878 3HG2 ILE A 693    -187.595   7.970  16.257  1.00  4.900          H  
ATOM  10879 1HD1 ILE A 693    -188.502  11.216  14.426  1.00  4.900          H  
ATOM  10880 2HD1 ILE A 693    -188.267  10.119  15.760  1.00  4.900          H  
ATOM  10881 3HD1 ILE A 693    -186.882  10.835  14.966  1.00  4.900          H  
ATOM  10882  N   GLN A 694    -184.380   6.255  14.329  1.00  2.730          N  
ATOM  10883  CA  GLN A 694    -183.702   5.044  14.764  1.00  2.570          C  
ATOM  10884  C   GLN A 694    -182.204   5.219  15.021  1.00  2.370          C  
ATOM  10885  O   GLN A 694    -181.527   4.252  15.370  1.00  2.300          O  
ATOM  10886  CB  GLN A 694    -183.968   3.925  13.760  1.00  3.660          C  
ATOM  10887  CG  GLN A 694    -185.439   3.508  13.743  1.00  3.660          C  
ATOM  10888  CD  GLN A 694    -185.765   2.445  12.730  1.00  3.660          C  
ATOM  10889  OE1 GLN A 694    -184.979   2.159  11.818  1.00  3.660          O  
ATOM  10890  NE2 GLN A 694    -186.937   1.841  12.879  1.00  3.660          N  
ATOM  10891  H   GLN A 694    -184.701   6.311  13.356  1.00  3.280          H  
ATOM  10892  HA  GLN A 694    -184.153   4.736  15.708  1.00  3.080          H  
ATOM  10893 1HB  GLN A 694    -183.692   4.260  12.757  1.00  4.390          H  
ATOM  10894 2HB  GLN A 694    -183.365   3.052  14.006  1.00  4.390          H  
ATOM  10895 1HG  GLN A 694    -185.682   3.118  14.731  1.00  4.390          H  
ATOM  10896 2HG  GLN A 694    -186.054   4.382  13.532  1.00  4.390          H  
ATOM  10897 1HE2 GLN A 694    -187.203   1.121  12.239  1.00  4.390          H  
ATOM  10898 2HE2 GLN A 694    -187.554   2.104  13.646  1.00  4.390          H  
ATOM  10899  N   LEU A 695    -181.680   6.444  14.873  1.00  2.250          N  
ATOM  10900  CA  LEU A 695    -180.298   6.711  15.231  1.00  2.020          C  
ATOM  10901  C   LEU A 695    -180.117   6.563  16.742  1.00  1.980          C  
ATOM  10902  O   LEU A 695    -179.023   6.247  17.211  1.00  1.800          O  
ATOM  10903  CB  LEU A 695    -179.871   8.127  14.799  1.00  2.920          C  
ATOM  10904  CG  LEU A 695    -179.734   8.395  13.262  1.00  2.920          C  
ATOM  10905  CD1 LEU A 695    -179.523   9.905  13.004  1.00  2.920          C  
ATOM  10906  CD2 LEU A 695    -178.552   7.623  12.700  1.00  2.920          C  
ATOM  10907  H   LEU A 695    -182.254   7.224  14.540  1.00  2.700          H  
ATOM  10908  HA  LEU A 695    -179.667   5.972  14.748  1.00  2.420          H  
ATOM  10909 1HB  LEU A 695    -180.594   8.841  15.197  1.00  3.500          H  
ATOM  10910 2HB  LEU A 695    -178.923   8.325  15.251  1.00  3.500          H  
ATOM  10911  HG  LEU A 695    -180.643   8.080  12.764  1.00  3.500          H  
ATOM  10912 1HD1 LEU A 695    -179.440  10.083  11.933  1.00  3.500          H  
ATOM  10913 2HD1 LEU A 695    -180.363  10.463  13.390  1.00  3.500          H  
ATOM  10914 3HD1 LEU A 695    -178.625  10.233  13.484  1.00  3.500          H  
ATOM  10915 1HD2 LEU A 695    -178.472   7.820  11.633  1.00  3.500          H  
ATOM  10916 2HD2 LEU A 695    -177.635   7.945  13.197  1.00  3.500          H  
ATOM  10917 3HD2 LEU A 695    -178.689   6.559  12.851  1.00  3.500          H  
ATOM  10918  N   VAL A 696    -181.174   6.864  17.513  1.00  2.150          N  
ATOM  10919  CA  VAL A 696    -181.116   6.788  18.969  1.00  2.150          C  
ATOM  10920  C   VAL A 696    -182.134   5.821  19.567  1.00  2.370          C  
ATOM  10921  O   VAL A 696    -181.816   5.113  20.522  1.00  2.370          O  
ATOM  10922  CB  VAL A 696    -181.282   8.177  19.592  1.00  3.010          C  
ATOM  10923  CG1 VAL A 696    -181.307   8.111  21.111  1.00  3.010          C  
ATOM  10924  CG2 VAL A 696    -180.122   9.046  19.109  1.00  3.010          C  
ATOM  10925  H   VAL A 696    -182.059   7.132  17.074  1.00  2.580          H  
ATOM  10926  HA  VAL A 696    -180.124   6.428  19.244  1.00  2.580          H  
ATOM  10927  HB  VAL A 696    -182.224   8.586  19.296  1.00  3.610          H  
ATOM  10928 1HG1 VAL A 696    -181.424   9.115  21.511  1.00  3.610          H  
ATOM  10929 2HG1 VAL A 696    -182.135   7.498  21.462  1.00  3.610          H  
ATOM  10930 3HG1 VAL A 696    -180.375   7.683  21.459  1.00  3.610          H  
ATOM  10931 1HG2 VAL A 696    -180.228  10.014  19.509  1.00  3.610          H  
ATOM  10932 2HG2 VAL A 696    -179.178   8.611  19.442  1.00  3.610          H  
ATOM  10933 3HG2 VAL A 696    -180.120   9.112  18.027  1.00  3.610          H  
ATOM  10934  N   HIS A 697    -183.378   5.880  19.099  1.00  2.580          N  
ATOM  10935  CA  HIS A 697    -184.457   5.092  19.686  1.00  2.800          C  
ATOM  10936  C   HIS A 697    -184.568   3.678  19.116  1.00  2.790          C  
ATOM  10937  O   HIS A 697    -184.094   3.391  18.016  1.00  2.610          O  
ATOM  10938  CB  HIS A 697    -185.766   5.868  19.591  1.00  3.830          C  
ATOM  10939  CG  HIS A 697    -185.860   6.999  20.616  1.00  3.830          C  
ATOM  10940  ND1 HIS A 697    -186.527   6.833  21.800  1.00  3.830          N  
ATOM  10941  CD2 HIS A 697    -185.349   8.264  20.650  1.00  3.830          C  
ATOM  10942  CE1 HIS A 697    -186.470   7.953  22.509  1.00  3.830          C  
ATOM  10943  NE2 HIS A 697    -185.776   8.849  21.830  1.00  3.830          N  
ATOM  10944  H   HIS A 697    -183.594   6.466  18.291  1.00  3.100          H  
ATOM  10945  HA  HIS A 697    -184.257   4.973  20.749  1.00  3.360          H  
ATOM  10946 1HB  HIS A 697    -185.860   6.297  18.590  1.00  4.600          H  
ATOM  10947 2HB  HIS A 697    -186.607   5.189  19.740  1.00  4.600          H  
ATOM  10948  HD1 HIS A 697    -186.745   5.923  22.184  1.00  4.600          H  
ATOM  10949  HD2 HIS A 697    -184.741   8.837  19.951  1.00  4.600          H  
ATOM  10950  HE1 HIS A 697    -186.959   8.008  23.480  1.00  4.600          H  
ATOM  10951  N   SER A 698    -185.179   2.788  19.901  1.00  2.960          N  
ATOM  10952  CA  SER A 698    -185.378   1.387  19.534  1.00  2.940          C  
ATOM  10953  C   SER A 698    -186.374   1.212  18.407  1.00  2.930          C  
ATOM  10954  O   SER A 698    -187.177   2.110  18.119  1.00  3.100          O  
ATOM  10955  CB  SER A 698    -185.903   0.620  20.731  1.00  4.120          C  
ATOM  10956  OG  SER A 698    -187.208   1.062  21.051  1.00  4.120          O  
ATOM  10957  H   SER A 698    -185.556   3.090  20.804  1.00  3.550          H  
ATOM  10958  HA  SER A 698    -184.418   0.970  19.219  1.00  3.530          H  
ATOM  10959 1HB  SER A 698    -185.922  -0.443  20.496  1.00  4.950          H  
ATOM  10960 2HB  SER A 698    -185.243   0.758  21.588  1.00  4.950          H  
ATOM  10961  HG  SER A 698    -187.071   1.794  21.690  1.00  4.950          H  
ATOM  10962  N   GLU A 699    -186.360   0.033  17.779  1.00  2.760          N  
ATOM  10963  CA  GLU A 699    -187.302  -0.268  16.710  1.00  2.740          C  
ATOM  10964  C   GLU A 699    -188.729  -0.298  17.239  1.00  3.030          C  
ATOM  10965  O   GLU A 699    -189.632   0.295  16.661  1.00  3.130          O  
ATOM  10966  CB  GLU A 699    -186.947  -1.607  16.069  1.00  3.840          C  
ATOM  10967  CG  GLU A 699    -185.606  -1.604  15.330  1.00  3.840          C  
ATOM  10968  CD  GLU A 699    -184.419  -1.738  16.267  1.00  3.840          C  
ATOM  10969  OE1 GLU A 699    -184.641  -1.905  17.455  1.00  3.840          O  
ATOM  10970  OE2 GLU A 699    -183.309  -1.655  15.811  1.00  3.840          O  
ATOM  10971  H   GLU A 699    -185.658  -0.668  18.028  1.00  3.310          H  
ATOM  10972  HA  GLU A 699    -187.220   0.501  15.947  1.00  3.290          H  
ATOM  10973 1HB  GLU A 699    -186.917  -2.383  16.832  1.00  4.610          H  
ATOM  10974 2HB  GLU A 699    -187.724  -1.880  15.354  1.00  4.610          H  
ATOM  10975 1HG  GLU A 699    -185.590  -2.429  14.618  1.00  4.610          H  
ATOM  10976 2HG  GLU A 699    -185.515  -0.672  14.768  1.00  4.610          H  
ATOM  10977  N   HIS A 700    -188.923  -0.878  18.417  1.00  3.210          N  
ATOM  10978  CA  HIS A 700    -190.263  -0.959  18.974  1.00  3.500          C  
ATOM  10979  C   HIS A 700    -190.871   0.427  19.130  1.00  3.730          C  
ATOM  10980  O   HIS A 700    -191.955   0.703  18.598  1.00  3.890          O  
ATOM  10981  CB  HIS A 700    -190.216  -1.660  20.339  1.00  4.780          C  
ATOM  10982  CG  HIS A 700    -191.539  -1.799  21.040  1.00  4.780          C  
ATOM  10983  ND1 HIS A 700    -192.497  -2.718  20.657  1.00  4.780          N  
ATOM  10984  CD2 HIS A 700    -192.050  -1.147  22.114  1.00  4.780          C  
ATOM  10985  CE1 HIS A 700    -193.540  -2.623  21.466  1.00  4.780          C  
ATOM  10986  NE2 HIS A 700    -193.292  -1.682  22.358  1.00  4.780          N  
ATOM  10987  H   HIS A 700    -188.144  -1.323  18.881  1.00  3.850          H  
ATOM  10988  HA  HIS A 700    -190.905  -1.534  18.308  1.00  4.200          H  
ATOM  10989 1HB  HIS A 700    -189.797  -2.657  20.213  1.00  5.740          H  
ATOM  10990 2HB  HIS A 700    -189.545  -1.111  21.000  1.00  5.740          H  
ATOM  10991  HD1 HIS A 700    -192.504  -3.240  19.805  1.00  5.740          H  
ATOM  10992  HD2 HIS A 700    -191.660  -0.348  22.751  1.00  5.740          H  
ATOM  10993  HE1 HIS A 700    -194.408  -3.267  21.330  1.00  5.740          H  
ATOM  10994  N   HIS A 701    -190.154   1.320  19.820  1.00  3.770          N  
ATOM  10995  CA  HIS A 701    -190.689   2.646  20.061  1.00  4.030          C  
ATOM  10996  C   HIS A 701    -190.796   3.420  18.762  1.00  3.940          C  
ATOM  10997  O   HIS A 701    -191.855   3.973  18.475  1.00  4.130          O  
ATOM  10998  CB  HIS A 701    -189.839   3.422  21.081  1.00  5.540          C  
ATOM  10999  CG  HIS A 701    -190.412   4.789  21.508  1.00  5.540          C  
ATOM  11000  ND1 HIS A 701    -191.538   4.897  22.309  1.00  5.540          N  
ATOM  11001  CD2 HIS A 701    -190.003   6.072  21.268  1.00  5.540          C  
ATOM  11002  CE1 HIS A 701    -191.795   6.181  22.543  1.00  5.540          C  
ATOM  11003  NE2 HIS A 701    -190.884   6.914  21.936  1.00  5.540          N  
ATOM  11004  H   HIS A 701    -189.244   1.075  20.203  1.00  4.520          H  
ATOM  11005  HA  HIS A 701    -191.693   2.560  20.471  1.00  4.840          H  
ATOM  11006 1HB  HIS A 701    -189.722   2.818  21.972  1.00  6.650          H  
ATOM  11007 2HB  HIS A 701    -188.838   3.581  20.672  1.00  6.650          H  
ATOM  11008  HD2 HIS A 701    -189.140   6.378  20.678  1.00  6.650          H  
ATOM  11009  HE1 HIS A 701    -192.614   6.566  23.145  1.00  6.650          H  
ATOM  11010  HE2 HIS A 701    -190.852   7.954  21.980  1.00  6.650          H  
ATOM  11011  N   SER A 702    -189.715   3.449  17.961  1.00  3.680          N  
ATOM  11012  CA  SER A 702    -189.676   4.237  16.733  1.00  3.630          C  
ATOM  11013  C   SER A 702    -190.735   3.868  15.714  1.00  3.780          C  
ATOM  11014  O   SER A 702    -191.238   4.751  15.013  1.00  4.040          O  
ATOM  11015  CB  SER A 702    -188.340   4.066  16.059  1.00  5.100          C  
ATOM  11016  OG  SER A 702    -188.172   2.760  15.655  1.00  5.100          O  
ATOM  11017  H   SER A 702    -188.870   2.943  18.224  1.00  4.420          H  
ATOM  11018  HA  SER A 702    -189.799   5.283  17.007  1.00  4.360          H  
ATOM  11019 1HB  SER A 702    -188.306   4.692  15.183  1.00  6.120          H  
ATOM  11020 2HB  SER A 702    -187.529   4.359  16.728  1.00  6.120          H  
ATOM  11021  HG  SER A 702    -187.920   2.285  16.477  1.00  6.120          H  
ATOM  11022  N   LEU A 703    -191.154   2.610  15.665  1.00  3.660          N  
ATOM  11023  CA  LEU A 703    -192.172   2.248  14.706  1.00  3.880          C  
ATOM  11024  C   LEU A 703    -193.562   2.583  15.244  1.00  4.350          C  
ATOM  11025  O   LEU A 703    -194.390   3.157  14.531  1.00  4.620          O  
ATOM  11026  CB  LEU A 703    -192.050   0.764  14.350  1.00  5.340          C  
ATOM  11027  CG  LEU A 703    -190.718   0.339  13.615  1.00  5.340          C  
ATOM  11028  CD1 LEU A 703    -190.700  -1.182  13.485  1.00  5.340          C  
ATOM  11029  CD2 LEU A 703    -190.601   1.013  12.230  1.00  5.340          C  
ATOM  11030  H   LEU A 703    -190.683   1.890  16.224  1.00  4.390          H  
ATOM  11031  HA  LEU A 703    -192.013   2.842  13.816  1.00  4.660          H  
ATOM  11032 1HB  LEU A 703    -192.103   0.194  15.281  1.00  6.410          H  
ATOM  11033 2HB  LEU A 703    -192.892   0.484  13.723  1.00  6.410          H  
ATOM  11034  HG  LEU A 703    -189.864   0.636  14.221  1.00  6.410          H  
ATOM  11035 1HD1 LEU A 703    -189.773  -1.494  13.005  1.00  6.410          H  
ATOM  11036 2HD1 LEU A 703    -190.760  -1.627  14.481  1.00  6.410          H  
ATOM  11037 3HD1 LEU A 703    -191.548  -1.509  12.887  1.00  6.410          H  
ATOM  11038 1HD2 LEU A 703    -189.673   0.697  11.758  1.00  6.410          H  
ATOM  11039 2HD2 LEU A 703    -191.439   0.716  11.608  1.00  6.410          H  
ATOM  11040 3HD2 LEU A 703    -190.589   2.091  12.331  1.00  6.410          H  
ATOM  11041  N   LEU A 704    -193.818   2.342  16.537  1.00  4.490          N  
ATOM  11042  CA  LEU A 704    -195.137   2.693  17.070  1.00  4.990          C  
ATOM  11043  C   LEU A 704    -195.320   4.206  16.927  1.00  5.180          C  
ATOM  11044  O   LEU A 704    -196.413   4.709  16.651  1.00  5.630          O  
ATOM  11045  CB  LEU A 704    -195.232   2.316  18.559  1.00  6.790          C  
ATOM  11046  CG  LEU A 704    -195.271   0.809  18.926  1.00  6.790          C  
ATOM  11047  CD1 LEU A 704    -195.100   0.683  20.419  1.00  6.790          C  
ATOM  11048  CD2 LEU A 704    -196.607   0.175  18.520  1.00  6.790          C  
ATOM  11049  H   LEU A 704    -193.126   1.878  17.138  1.00  5.390          H  
ATOM  11050  HA  LEU A 704    -195.905   2.189  16.492  1.00  5.990          H  
ATOM  11051 1HB  LEU A 704    -194.357   2.742  19.062  1.00  8.140          H  
ATOM  11052 2HB  LEU A 704    -196.117   2.785  18.975  1.00  8.140          H  
ATOM  11053  HG  LEU A 704    -194.451   0.289  18.429  1.00  8.140          H  
ATOM  11054 1HD1 LEU A 704    -195.117  -0.362  20.695  1.00  8.140          H  
ATOM  11055 2HD1 LEU A 704    -194.142   1.118  20.716  1.00  8.140          H  
ATOM  11056 3HD1 LEU A 704    -195.906   1.202  20.925  1.00  8.140          H  
ATOM  11057 1HD2 LEU A 704    -196.602  -0.877  18.804  1.00  8.140          H  
ATOM  11058 2HD2 LEU A 704    -197.419   0.671  19.034  1.00  8.140          H  
ATOM  11059 3HD2 LEU A 704    -196.755   0.252  17.446  1.00  8.140          H  
ATOM  11060  N   TYR A 705    -194.221   4.913  17.152  1.00  4.820          N  
ATOM  11061  CA  TYR A 705    -194.077   6.344  17.068  1.00  4.950          C  
ATOM  11062  C   TYR A 705    -194.221   6.944  15.652  1.00  4.950          C  
ATOM  11063  O   TYR A 705    -195.023   7.862  15.445  1.00  5.070          O  
ATOM  11064  CB  TYR A 705    -192.694   6.650  17.635  1.00  6.880          C  
ATOM  11065  CG  TYR A 705    -192.252   8.005  17.669  1.00  6.880          C  
ATOM  11066  CD1 TYR A 705    -192.587   8.776  18.731  1.00  6.880          C  
ATOM  11067  CD2 TYR A 705    -191.474   8.496  16.640  1.00  6.880          C  
ATOM  11068  CE1 TYR A 705    -192.155  10.028  18.782  1.00  6.880          C  
ATOM  11069  CE2 TYR A 705    -191.047   9.763  16.694  1.00  6.880          C  
ATOM  11070  CZ  TYR A 705    -191.375  10.523  17.754  1.00  6.880          C  
ATOM  11071  OH  TYR A 705    -190.917  11.769  17.826  1.00  6.880          O  
ATOM  11072  H   TYR A 705    -193.378   4.404  17.426  1.00  5.780          H  
ATOM  11073  HA  TYR A 705    -194.839   6.790  17.701  1.00  5.940          H  
ATOM  11074 1HB  TYR A 705    -192.651   6.277  18.657  1.00  8.250          H  
ATOM  11075 2HB  TYR A 705    -191.976   6.100  17.073  1.00  8.250          H  
ATOM  11076  HD1 TYR A 705    -193.195   8.373  19.541  1.00  8.250          H  
ATOM  11077  HD2 TYR A 705    -191.208   7.862  15.794  1.00  8.250          H  
ATOM  11078  HE1 TYR A 705    -192.410  10.641  19.636  1.00  8.250          H  
ATOM  11079  HE2 TYR A 705    -190.442  10.168  15.901  1.00  8.250          H  
ATOM  11080  HH  TYR A 705    -190.332  11.938  17.091  1.00  8.250          H  
ATOM  11081  N   GLY A 706    -193.432   6.451  14.674  1.00  4.810          N  
ATOM  11082  CA  GLY A 706    -193.400   7.070  13.348  1.00  4.820          C  
ATOM  11083  C   GLY A 706    -193.979   6.368  12.096  1.00  4.910          C  
ATOM  11084  O   GLY A 706    -193.885   6.952  11.015  1.00  4.970          O  
ATOM  11085  H   GLY A 706    -192.796   5.679  14.867  1.00  5.770          H  
ATOM  11086 1HA  GLY A 706    -193.889   8.036  13.435  1.00  5.780          H  
ATOM  11087 2HA  GLY A 706    -192.358   7.307  13.139  1.00  5.780          H  
ATOM  11088  N   THR A 707    -194.574   5.177  12.167  1.00  4.990          N  
ATOM  11089  CA  THR A 707    -195.086   4.610  10.910  1.00  5.210          C  
ATOM  11090  C   THR A 707    -196.457   5.225  10.577  1.00  5.930          C  
ATOM  11091  O   THR A 707    -197.064   5.922  11.402  1.00  6.400          O  
ATOM  11092  CB  THR A 707    -195.172   3.072  10.936  1.00  7.210          C  
ATOM  11093  OG1 THR A 707    -196.107   2.660  11.935  1.00  7.210          O  
ATOM  11094  CG2 THR A 707    -193.826   2.490  11.231  1.00  7.210          C  
ATOM  11095  H   THR A 707    -194.641   4.635  13.037  1.00  5.990          H  
ATOM  11096  HA  THR A 707    -194.402   4.877  10.105  1.00  6.250          H  
ATOM  11097  HB  THR A 707    -195.487   2.708   9.975  1.00  8.650          H  
ATOM  11098  HG1 THR A 707    -196.274   1.717  11.850  1.00  8.650          H  
ATOM  11099 1HG2 THR A 707    -193.892   1.403  11.249  1.00  8.650          H  
ATOM  11100 2HG2 THR A 707    -193.121   2.796  10.470  1.00  8.650          H  
ATOM  11101 3HG2 THR A 707    -193.499   2.844  12.177  1.00  8.650          H  
ATOM  11102  N   ASN A 708    -196.966   4.985   9.358  1.00  6.060          N  
ATOM  11103  CA  ASN A 708    -198.269   5.515   8.949  1.00  6.710          C  
ATOM  11104  C   ASN A 708    -199.378   4.550   8.434  1.00  6.350          C  
ATOM  11105  O   ASN A 708    -200.230   4.996   7.659  1.00  6.260          O  
ATOM  11106  CB  ASN A 708    -198.007   6.563   7.900  1.00  9.130          C  
ATOM  11107  CG  ASN A 708    -197.317   5.947   6.737  1.00  9.130          C  
ATOM  11108  OD1 ASN A 708    -196.750   4.842   6.884  1.00  9.130          O  
ATOM  11109  ND2 ASN A 708    -197.332   6.606   5.608  1.00  9.130          N  
ATOM  11110  H   ASN A 708    -196.437   4.442   8.680  1.00  7.270          H  
ATOM  11111  HA  ASN A 708    -198.696   6.015   9.819  1.00  8.050          H  
ATOM  11112 1HB  ASN A 708    -198.943   7.015   7.571  1.00 10.960          H  
ATOM  11113 2HB  ASN A 708    -197.381   7.352   8.316  1.00 10.960          H  
ATOM  11114 1HD2 ASN A 708    -196.878   6.227   4.802  1.00 10.960          H  
ATOM  11115 2HD2 ASN A 708    -197.800   7.487   5.549  1.00 10.960          H  
ATOM  11116  N   PRO A 709    -199.464   3.259   8.830  1.00  6.190          N  
ATOM  11117  CA  PRO A 709    -200.476   2.310   8.372  1.00  6.790          C  
ATOM  11118  C   PRO A 709    -201.808   2.545   9.073  1.00  6.840          C  
ATOM  11119  O   PRO A 709    -202.276   1.718   9.862  1.00  5.970          O  
ATOM  11120  CB  PRO A 709    -199.862   0.976   8.769  1.00 10.190          C  
ATOM  11121  CG  PRO A 709    -199.088   1.310  10.026  1.00 10.190          C  
ATOM  11122  CD  PRO A 709    -198.523   2.677   9.772  1.00 10.190          C  
ATOM  11123  HA  PRO A 709    -200.587   2.396   7.280  1.00  8.150          H  
ATOM  11124 1HB  PRO A 709    -200.646   0.221   8.898  1.00 12.220          H  
ATOM  11125 2HB  PRO A 709    -199.212   0.611   7.960  1.00 12.220          H  
ATOM  11126 1HG  PRO A 709    -199.740   1.322  10.903  1.00 12.220          H  
ATOM  11127 2HG  PRO A 709    -198.314   0.551  10.213  1.00 12.220          H  
ATOM  11128 1HD  PRO A 709    -198.480   3.249  10.715  1.00 12.220          H  
ATOM  11129 2HD  PRO A 709    -197.569   2.526   9.292  1.00 12.220          H  
ATOM  11130  N   LEU A 710    -202.394   3.683   8.793  1.00  8.050          N  
ATOM  11131  CA  LEU A 710    -203.613   4.089   9.456  1.00  8.530          C  
ATOM  11132  C   LEU A 710    -204.848   3.560   8.741  1.00  8.670          C  
ATOM  11133  O   LEU A 710    -204.790   3.286   7.544  1.00  8.840          O  
ATOM  11134  CB  LEU A 710    -203.597   5.636   9.541  1.00 11.750          C  
ATOM  11135  CG  LEU A 710    -203.577   6.416   8.217  1.00 11.750          C  
ATOM  11136  CD1 LEU A 710    -205.014   6.840   7.835  1.00 11.750          C  
ATOM  11137  CD2 LEU A 710    -202.646   7.611   8.378  1.00 11.750          C  
ATOM  11138  H   LEU A 710    -201.928   4.296   8.122  1.00  9.660          H  
ATOM  11139  HA  LEU A 710    -203.588   3.667  10.447  1.00 10.240          H  
ATOM  11140 1HB  LEU A 710    -204.462   5.991  10.086  1.00 14.100          H  
ATOM  11141 2HB  LEU A 710    -202.712   5.931  10.089  1.00 14.100          H  
ATOM  11142  HG  LEU A 710    -203.203   5.777   7.417  1.00 14.100          H  
ATOM  11143 1HD1 LEU A 710    -204.993   7.387   6.896  1.00 14.100          H  
ATOM  11144 2HD1 LEU A 710    -205.655   5.972   7.720  1.00 14.100          H  
ATOM  11145 3HD1 LEU A 710    -205.428   7.479   8.620  1.00 14.100          H  
ATOM  11146 1HD2 LEU A 710    -202.608   8.170   7.443  1.00 14.100          H  
ATOM  11147 2HD2 LEU A 710    -203.016   8.257   9.174  1.00 14.100          H  
ATOM  11148 3HD2 LEU A 710    -201.641   7.259   8.629  1.00 14.100          H  
ATOM  11149  N   ASP A 711    -205.983   3.415   9.453  1.00  8.750          N  
ATOM  11150  CA  ASP A 711    -206.136   3.680  10.894  1.00  8.760          C  
ATOM  11151  C   ASP A 711    -205.896   2.450  11.766  1.00  8.750          C  
ATOM  11152  O   ASP A 711    -205.392   2.557  12.880  1.00  8.570          O  
ATOM  11153  CB  ASP A 711    -207.539   4.202  11.172  1.00 12.260          C  
ATOM  11154  CG  ASP A 711    -207.810   5.529  10.504  1.00 12.260          C  
ATOM  11155  OD1 ASP A 711    -207.099   6.477  10.761  1.00 12.260          O  
ATOM  11156  OD2 ASP A 711    -208.731   5.585   9.731  1.00 12.260          O  
ATOM  11157  H   ASP A 711    -206.804   3.112   8.948  1.00 10.500          H  
ATOM  11158  HA  ASP A 711    -205.447   4.448  11.215  1.00 10.510          H  
ATOM  11159 1HB  ASP A 711    -208.273   3.478  10.824  1.00 14.710          H  
ATOM  11160 2HB  ASP A 711    -207.679   4.312  12.239  1.00 14.710          H  
ATOM  11161  N   GLY A 712    -206.195   1.264  11.254  1.00  9.000          N  
ATOM  11162  CA  GLY A 712    -206.126   0.071  12.094  1.00  9.130          C  
ATOM  11163  C   GLY A 712    -204.791  -0.130  12.816  1.00  8.630          C  
ATOM  11164  O   GLY A 712    -204.761  -0.186  14.046  1.00  9.010          O  
ATOM  11165  H   GLY A 712    -206.529   1.200  10.303  1.00 10.800          H  
ATOM  11166 1HA  GLY A 712    -206.924   0.119  12.835  1.00 10.960          H  
ATOM  11167 2HA  GLY A 712    -206.332  -0.803  11.478  1.00 10.960          H  
ATOM  11168  N   GLN A 713    -203.691  -0.273  12.077  1.00  7.820          N  
ATOM  11169  CA  GLN A 713    -202.409  -0.481  12.750  1.00  7.400          C  
ATOM  11170  C   GLN A 713    -201.894   0.794  13.433  1.00  7.740          C  
ATOM  11171  O   GLN A 713    -201.369   0.749  14.544  1.00  7.970          O  
ATOM  11172  CB  GLN A 713    -201.373  -1.037  11.785  1.00 10.530          C  
ATOM  11173  CG  GLN A 713    -200.023  -1.408  12.425  1.00 10.530          C  
ATOM  11174  CD  GLN A 713    -200.132  -2.555  13.430  1.00 10.530          C  
ATOM  11175  OE1 GLN A 713    -200.686  -3.605  13.093  1.00 10.530          O  
ATOM  11176  NE2 GLN A 713    -199.605  -2.375  14.636  1.00 10.530          N  
ATOM  11177  H   GLN A 713    -203.750  -0.231  11.067  1.00  9.380          H  
ATOM  11178  HA  GLN A 713    -202.562  -1.228  13.528  1.00  8.880          H  
ATOM  11179 1HB  GLN A 713    -201.769  -1.940  11.325  1.00 12.630          H  
ATOM  11180 2HB  GLN A 713    -201.220  -0.337  11.006  1.00 12.630          H  
ATOM  11181 1HG  GLN A 713    -199.346  -1.717  11.633  1.00 12.630          H  
ATOM  11182 2HG  GLN A 713    -199.615  -0.540  12.941  1.00 12.630          H  
ATOM  11183 1HE2 GLN A 713    -199.641  -3.123  15.316  1.00 12.630          H  
ATOM  11184 2HE2 GLN A 713    -199.169  -1.507  14.876  1.00 12.630          H  
ATOM  11185  N   LYS A 714    -202.080   1.949  12.808  1.00  7.860          N  
ATOM  11186  CA  LYS A 714    -201.586   3.197  13.399  1.00  8.150          C  
ATOM  11187  C   LYS A 714    -202.174   3.490  14.777  1.00  8.680          C  
ATOM  11188  O   LYS A 714    -201.497   4.047  15.638  1.00  8.970          O  
ATOM  11189  CB  LYS A 714    -201.840   4.398  12.497  1.00 11.290          C  
ATOM  11190  CG  LYS A 714    -201.346   5.756  13.043  1.00 11.290          C  
ATOM  11191  CD  LYS A 714    -199.836   5.771  13.224  1.00 11.290          C  
ATOM  11192  CE  LYS A 714    -199.305   7.152  13.582  1.00 11.290          C  
ATOM  11193  NZ  LYS A 714    -197.841   7.121  13.823  1.00 11.290          N  
ATOM  11194  H   LYS A 714    -202.484   1.932  11.870  1.00  9.430          H  
ATOM  11195  HA  LYS A 714    -200.510   3.089  13.518  1.00  9.780          H  
ATOM  11196 1HB  LYS A 714    -201.379   4.231  11.522  1.00 13.550          H  
ATOM  11197 2HB  LYS A 714    -202.911   4.505  12.366  1.00 13.550          H  
ATOM  11198 1HG  LYS A 714    -201.614   6.538  12.333  1.00 13.550          H  
ATOM  11199 2HG  LYS A 714    -201.833   5.984  13.992  1.00 13.550          H  
ATOM  11200 1HD  LYS A 714    -199.551   5.102  14.035  1.00 13.550          H  
ATOM  11201 2HD  LYS A 714    -199.359   5.427  12.311  1.00 13.550          H  
ATOM  11202 1HE  LYS A 714    -199.506   7.825  12.753  1.00 13.550          H  
ATOM  11203 2HE  LYS A 714    -199.804   7.525  14.476  1.00 13.550          H  
ATOM  11204 1HZ  LYS A 714    -197.513   8.056  14.027  1.00 13.550          H  
ATOM  11205 2HZ  LYS A 714    -197.610   6.501  14.598  1.00 13.550          H  
ATOM  11206 3HZ  LYS A 714    -197.391   6.759  12.958  1.00 13.550          H  
ATOM  11207  N   LEU A 715    -203.424   3.119  15.009  1.00  8.810          N  
ATOM  11208  CA  LEU A 715    -204.052   3.392  16.289  1.00  9.290          C  
ATOM  11209  C   LEU A 715    -203.778   2.282  17.322  1.00  9.510          C  
ATOM  11210  O   LEU A 715    -204.252   2.357  18.464  1.00 10.000          O  
ATOM  11211  CB  LEU A 715    -205.563   3.550  16.105  1.00 12.810          C  
ATOM  11212  CG  LEU A 715    -206.076   4.698  15.189  1.00 12.810          C  
ATOM  11213  CD1 LEU A 715    -207.599   4.597  15.119  1.00 12.810          C  
ATOM  11214  CD2 LEU A 715    -205.629   6.028  15.698  1.00 12.810          C  
ATOM  11215  H   LEU A 715    -203.980   2.690  14.260  1.00 10.570          H  
ATOM  11216  HA  LEU A 715    -203.634   4.310  16.690  1.00 11.150          H  
ATOM  11217 1HB  LEU A 715    -205.947   2.611  15.695  1.00 15.380          H  
ATOM  11218 2HB  LEU A 715    -205.995   3.704  17.067  1.00 15.380          H  
ATOM  11219  HG  LEU A 715    -205.687   4.570  14.190  1.00 15.380          H  
ATOM  11220 1HD1 LEU A 715    -207.984   5.377  14.462  1.00 15.380          H  
ATOM  11221 2HD1 LEU A 715    -207.873   3.619  14.723  1.00 15.380          H  
ATOM  11222 3HD1 LEU A 715    -208.017   4.718  16.110  1.00 15.380          H  
ATOM  11223 1HD2 LEU A 715    -206.008   6.809  15.042  1.00 15.380          H  
ATOM  11224 2HD2 LEU A 715    -206.009   6.173  16.697  1.00 15.380          H  
ATOM  11225 3HD2 LEU A 715    -204.549   6.072  15.703  1.00 15.380          H  
ATOM  11226  N   ASP A 716    -202.983   1.268  16.942  1.00  9.180          N  
ATOM  11227  CA  ASP A 716    -202.657   0.130  17.798  1.00  9.370          C  
ATOM  11228  C   ASP A 716    -201.956   0.477  19.117  1.00  9.350          C  
ATOM  11229  O   ASP A 716    -202.279  -0.164  20.117  1.00  9.140          O  
ATOM  11230  CB  ASP A 716    -201.818  -0.908  17.036  1.00 13.040          C  
ATOM  11231  CG  ASP A 716    -201.614  -2.252  17.785  1.00 13.040          C  
ATOM  11232  OD1 ASP A 716    -202.581  -2.943  18.016  1.00 13.040          O  
ATOM  11233  OD2 ASP A 716    -200.483  -2.573  18.090  1.00 13.040          O  
ATOM  11234  H   ASP A 716    -202.584   1.261  15.999  1.00 11.020          H  
ATOM  11235  HA  ASP A 716    -203.600  -0.357  18.054  1.00 11.240          H  
ATOM  11236 1HB  ASP A 716    -202.312  -1.127  16.088  1.00 15.650          H  
ATOM  11237 2HB  ASP A 716    -200.846  -0.492  16.794  1.00 15.650          H  
ATOM  11238  N   PRO A 717    -201.093   1.526  19.241  1.00  9.780          N  
ATOM  11239  CA  PRO A 717    -200.410   1.867  20.473  1.00 10.090          C  
ATOM  11240  C   PRO A 717    -201.398   2.107  21.609  1.00 10.980          C  
ATOM  11241  O   PRO A 717    -200.998   2.036  22.772  1.00 11.170          O  
ATOM  11242  CB  PRO A 717    -199.624   3.130  20.117  1.00 15.130          C  
ATOM  11243  CG  PRO A 717    -199.410   3.038  18.622  1.00 15.130          C  
ATOM  11244  CD  PRO A 717    -200.661   2.383  18.096  1.00 15.130          C  
ATOM  11245  HA  PRO A 717    -199.720   1.047  20.729  1.00 12.110          H  
ATOM  11246 1HB  PRO A 717    -200.188   4.016  20.420  1.00 18.160          H  
ATOM  11247 2HB  PRO A 717    -198.676   3.153  20.680  1.00 18.160          H  
ATOM  11248 1HG  PRO A 717    -199.272   4.050  18.200  1.00 18.160          H  
ATOM  11249 2HG  PRO A 717    -198.507   2.492  18.374  1.00 18.160          H  
ATOM  11250 1HD  PRO A 717    -201.364   3.186  17.918  1.00 18.160          H  
ATOM  11251 2HD  PRO A 717    -200.426   1.804  17.190  1.00 18.160          H  
ATOM  11252  N   ARG A 718    -202.693   2.361  21.309  1.00 11.650          N  
ATOM  11253  CA  ARG A 718    -203.675   2.567  22.368  1.00 12.510          C  
ATOM  11254  C   ARG A 718    -203.751   1.374  23.330  1.00 11.740          C  
ATOM  11255  O   ARG A 718    -204.270   1.508  24.435  1.00 12.330          O  
ATOM  11256  CB  ARG A 718    -205.053   2.828  21.804  1.00 17.170          C  
ATOM  11257  CG  ARG A 718    -205.210   4.160  21.105  1.00 17.170          C  
ATOM  11258  CD  ARG A 718    -206.591   4.363  20.617  1.00 17.170          C  
ATOM  11259  NE  ARG A 718    -206.941   3.399  19.589  1.00 17.170          N  
ATOM  11260  CZ  ARG A 718    -208.163   3.269  19.022  1.00 17.170          C  
ATOM  11261  NH1 ARG A 718    -209.158   4.061  19.382  1.00 17.170          N  
ATOM  11262  NH2 ARG A 718    -208.367   2.331  18.103  1.00 17.170          N  
ATOM  11263  H   ARG A 718    -203.031   2.390  20.340  1.00 13.980          H  
ATOM  11264  HA  ARG A 718    -203.384   3.437  22.936  1.00 15.010          H  
ATOM  11265 1HB  ARG A 718    -205.276   2.051  21.073  1.00 20.600          H  
ATOM  11266 2HB  ARG A 718    -205.800   2.751  22.586  1.00 20.600          H  
ATOM  11267 1HG  ARG A 718    -204.960   4.973  21.787  1.00 20.600          H  
ATOM  11268 2HG  ARG A 718    -204.539   4.182  20.258  1.00 20.600          H  
ATOM  11269 1HD  ARG A 718    -207.285   4.251  21.450  1.00 20.600          H  
ATOM  11270 2HD  ARG A 718    -206.679   5.364  20.197  1.00 20.600          H  
ATOM  11271  HE  ARG A 718    -206.197   2.758  19.277  1.00 20.600          H  
ATOM  11272 1HH1 ARG A 718    -209.019   4.764  20.091  1.00 20.600          H  
ATOM  11273 2HH1 ARG A 718    -210.069   3.953  18.959  1.00 20.600          H  
ATOM  11274 1HH2 ARG A 718    -207.620   1.696  17.840  1.00 20.600          H  
ATOM  11275 2HH2 ARG A 718    -209.277   2.227  17.682  1.00 20.600          H  
ATOM  11276  N   ILE A 719    -203.250   0.203  22.901  1.00 10.440          N  
ATOM  11277  CA  ILE A 719    -203.202  -1.008  23.715  1.00  9.600          C  
ATOM  11278  C   ILE A 719    -202.242  -0.843  24.906  1.00  9.270          C  
ATOM  11279  O   ILE A 719    -202.311  -1.600  25.875  1.00  8.900          O  
ATOM  11280  CB  ILE A 719    -202.814  -2.243  22.862  1.00 13.780          C  
ATOM  11281  CG1 ILE A 719    -203.213  -3.550  23.618  1.00 13.780          C  
ATOM  11282  CG2 ILE A 719    -201.305  -2.240  22.545  1.00 13.780          C  
ATOM  11283  CD1 ILE A 719    -203.194  -4.812  22.766  1.00 13.780          C  
ATOM  11284  H   ILE A 719    -202.872   0.163  21.948  1.00 12.530          H  
ATOM  11285  HA  ILE A 719    -204.200  -1.182  24.116  1.00 11.520          H  
ATOM  11286  HB  ILE A 719    -203.367  -2.206  21.920  1.00 16.530          H  
ATOM  11287 1HG1 ILE A 719    -202.525  -3.699  24.451  1.00 16.530          H  
ATOM  11288 2HG1 ILE A 719    -204.217  -3.424  24.020  1.00 16.530          H  
ATOM  11289 1HG2 ILE A 719    -201.050  -3.088  21.920  1.00 16.530          H  
ATOM  11290 2HG2 ILE A 719    -201.044  -1.329  22.012  1.00 16.530          H  
ATOM  11291 3HG2 ILE A 719    -200.739  -2.305  23.464  1.00 16.530          H  
ATOM  11292 1HD1 ILE A 719    -203.490  -5.664  23.380  1.00 16.530          H  
ATOM  11293 2HD1 ILE A 719    -203.896  -4.699  21.937  1.00 16.530          H  
ATOM  11294 3HD1 ILE A 719    -202.201  -4.991  22.371  1.00 16.530          H  
ATOM  11295  N   LEU A 720    -201.282   0.079  24.773  1.00  9.570          N  
ATOM  11296  CA  LEU A 720    -200.280   0.374  25.787  1.00  9.660          C  
ATOM  11297  C   LEU A 720    -200.649   1.648  26.548  1.00 10.780          C  
ATOM  11298  O   LEU A 720    -200.475   1.743  27.769  1.00 10.730          O  
ATOM  11299  CB  LEU A 720    -198.925   0.609  25.097  1.00 13.490          C  
ATOM  11300  CG  LEU A 720    -198.355  -0.546  24.231  1.00 13.490          C  
ATOM  11301  CD1 LEU A 720    -197.068  -0.080  23.572  1.00 13.490          C  
ATOM  11302  CD2 LEU A 720    -198.124  -1.790  25.089  1.00 13.490          C  
ATOM  11303  H   LEU A 720    -201.286   0.647  23.933  1.00 11.480          H  
ATOM  11304  HA  LEU A 720    -200.228  -0.446  26.500  1.00 11.590          H  
ATOM  11305 1HB  LEU A 720    -199.021   1.484  24.454  1.00 16.190          H  
ATOM  11306 2HB  LEU A 720    -198.188   0.837  25.867  1.00 16.190          H  
ATOM  11307  HG  LEU A 720    -199.048  -0.772  23.443  1.00 16.190          H  
ATOM  11308 1HD1 LEU A 720    -196.667  -0.875  22.940  1.00 16.190          H  
ATOM  11309 2HD1 LEU A 720    -197.271   0.797  22.962  1.00 16.190          H  
ATOM  11310 3HD1 LEU A 720    -196.334   0.173  24.339  1.00 16.190          H  
ATOM  11311 1HD2 LEU A 720    -197.723  -2.589  24.468  1.00 16.190          H  
ATOM  11312 2HD2 LEU A 720    -197.412  -1.553  25.885  1.00 16.190          H  
ATOM  11313 3HD2 LEU A 720    -199.062  -2.122  25.530  1.00 16.190          H  
ATOM  11314  N   LEU A 721    -201.210   2.609  25.820  1.00 11.670          N  
ATOM  11315  CA  LEU A 721    -201.514   3.930  26.357  1.00 12.830          C  
ATOM  11316  C   LEU A 721    -202.592   3.826  27.430  1.00 13.050          C  
ATOM  11317  O   LEU A 721    -203.331   2.844  27.508  1.00 13.190          O  
ATOM  11318  CB  LEU A 721    -201.999   4.862  25.242  1.00 17.500          C  
ATOM  11319  CG  LEU A 721    -201.027   5.161  24.050  1.00 17.500          C  
ATOM  11320  CD1 LEU A 721    -201.759   6.006  23.006  1.00 17.500          C  
ATOM  11321  CD2 LEU A 721    -199.810   5.880  24.525  1.00 17.500          C  
ATOM  11322  H   LEU A 721    -201.357   2.425  24.826  1.00 14.000          H  
ATOM  11323  HA  LEU A 721    -200.618   4.339  26.818  1.00 15.400          H  
ATOM  11324 1HB  LEU A 721    -202.924   4.467  24.858  1.00 21.000          H  
ATOM  11325 2HB  LEU A 721    -202.193   5.817  25.691  1.00 21.000          H  
ATOM  11326  HG  LEU A 721    -200.728   4.244  23.594  1.00 21.000          H  
ATOM  11327 1HD1 LEU A 721    -201.088   6.206  22.177  1.00 21.000          H  
ATOM  11328 2HD1 LEU A 721    -202.631   5.500  22.635  1.00 21.000          H  
ATOM  11329 3HD1 LEU A 721    -202.061   6.942  23.450  1.00 21.000          H  
ATOM  11330 1HD2 LEU A 721    -199.155   6.082  23.679  1.00 21.000          H  
ATOM  11331 2HD2 LEU A 721    -200.109   6.813  24.975  1.00 21.000          H  
ATOM  11332 3HD2 LEU A 721    -199.272   5.284  25.253  1.00 21.000          H  
ATOM  11333  N   GLY A 722    -202.637   4.791  28.341  1.00 13.060          N  
ATOM  11334  CA  GLY A 722    -203.642   4.764  29.404  1.00 13.150          C  
ATOM  11335  C   GLY A 722    -203.111   3.976  30.589  1.00 12.500          C  
ATOM  11336  O   GLY A 722    -202.930   4.529  31.678  1.00 12.540          O  
ATOM  11337  H   GLY A 722    -202.007   5.594  28.282  1.00 15.670          H  
ATOM  11338 1HA  GLY A 722    -203.884   5.782  29.708  1.00 15.780          H  
ATOM  11339 2HA  GLY A 722    -204.558   4.304  29.033  1.00 15.780          H  
ATOM  11340  N   ASP A 723    -202.823   2.697  30.364  1.00 11.870          N  
ATOM  11341  CA  ASP A 723    -202.238   1.883  31.419  1.00 11.230          C  
ATOM  11342  C   ASP A 723    -200.786   2.295  31.610  1.00 10.490          C  
ATOM  11343  O   ASP A 723    -200.335   2.480  32.746  1.00 10.320          O  
ATOM  11344  CB  ASP A 723    -202.328   0.398  31.096  1.00 15.980          C  
ATOM  11345  CG  ASP A 723    -203.740  -0.182  31.195  1.00 15.980          C  
ATOM  11346  OD1 ASP A 723    -204.612   0.424  31.778  1.00 15.980          O  
ATOM  11347  OD2 ASP A 723    -203.923  -1.260  30.698  1.00 15.980          O  
ATOM  11348  H   ASP A 723    -203.055   2.320  29.438  1.00 14.240          H  
ATOM  11349  HA  ASP A 723    -202.775   2.071  32.349  1.00 13.480          H  
ATOM  11350 1HB  ASP A 723    -201.963   0.239  30.075  1.00 19.170          H  
ATOM  11351 2HB  ASP A 723    -201.671  -0.157  31.764  1.00 19.170          H  
ATOM  11352  N   ASP A 724    -200.058   2.516  30.502  1.00 10.140          N  
ATOM  11353  CA  ASP A 724    -198.685   2.963  30.638  1.00  9.600          C  
ATOM  11354  C   ASP A 724    -198.683   4.412  31.064  1.00 10.060          C  
ATOM  11355  O   ASP A 724    -197.817   4.835  31.815  1.00  9.800          O  
ATOM  11356  CB  ASP A 724    -197.842   2.770  29.372  1.00 13.660          C  
ATOM  11357  CG  ASP A 724    -197.439   1.275  29.031  1.00 13.660          C  
ATOM  11358  OD1 ASP A 724    -197.577   0.368  29.859  1.00 13.660          O  
ATOM  11359  OD2 ASP A 724    -196.938   1.085  27.955  1.00 13.660          O  
ATOM  11360  H   ASP A 724    -200.430   2.327  29.567  1.00 12.170          H  
ATOM  11361  HA  ASP A 724    -198.212   2.395  31.422  1.00 11.520          H  
ATOM  11362 1HB  ASP A 724    -198.377   3.191  28.519  1.00 16.390          H  
ATOM  11363 2HB  ASP A 724    -196.939   3.333  29.485  1.00 16.390          H  
ATOM  11364  N   SER A 725    -199.682   5.187  30.644  1.00 10.850          N  
ATOM  11365  CA  SER A 725    -199.701   6.606  30.978  1.00 11.440          C  
ATOM  11366  C   SER A 725    -199.692   6.762  32.493  1.00 11.490          C  
ATOM  11367  O   SER A 725    -198.910   7.545  33.049  1.00 11.780          O  
ATOM  11368  CB  SER A 725    -200.967   7.245  30.440  1.00 15.780          C  
ATOM  11369  OG  SER A 725    -201.034   7.184  29.036  1.00 15.780          O  
ATOM  11370  H   SER A 725    -200.404   4.798  30.058  1.00 13.020          H  
ATOM  11371  HA  SER A 725    -198.821   7.091  30.558  1.00 13.730          H  
ATOM  11372 1HB  SER A 725    -201.823   6.742  30.868  1.00 18.940          H  
ATOM  11373 2HB  SER A 725    -201.015   8.287  30.760  1.00 18.940          H  
ATOM  11374  HG  SER A 725    -200.678   8.053  28.703  1.00 18.940          H  
ATOM  11375  N   GLN A 726    -200.518   5.960  33.178  1.00 11.300          N  
ATOM  11376  CA  GLN A 726    -200.551   6.052  34.623  1.00 11.410          C  
ATOM  11377  C   GLN A 726    -199.316   5.444  35.270  1.00 10.520          C  
ATOM  11378  O   GLN A 726    -198.835   5.991  36.266  1.00 10.640          O  
ATOM  11379  CB  GLN A 726    -201.824   5.431  35.178  1.00 15.930          C  
ATOM  11380  CG  GLN A 726    -203.069   6.190  34.771  1.00 15.930          C  
ATOM  11381  CD  GLN A 726    -203.017   7.648  35.182  1.00 15.930          C  
ATOM  11382  OE1 GLN A 726    -202.688   7.995  36.317  1.00 15.930          O  
ATOM  11383  NE2 GLN A 726    -203.333   8.510  34.242  1.00 15.930          N  
ATOM  11384  H   GLN A 726    -201.169   5.344  32.676  1.00 13.560          H  
ATOM  11385  HA  GLN A 726    -200.554   7.107  34.887  1.00 13.690          H  
ATOM  11386 1HB  GLN A 726    -201.914   4.406  34.806  1.00 19.120          H  
ATOM  11387 2HB  GLN A 726    -201.774   5.391  36.264  1.00 19.120          H  
ATOM  11388 1HG  GLN A 726    -203.167   6.146  33.688  1.00 19.120          H  
ATOM  11389 2HG  GLN A 726    -203.936   5.729  35.243  1.00 19.120          H  
ATOM  11390 1HE2 GLN A 726    -203.320   9.492  34.437  1.00 19.120          H  
ATOM  11391 2HE2 GLN A 726    -203.583   8.157  33.342  1.00 19.120          H  
ATOM  11392  N   LYS A 727    -198.770   4.341  34.727  1.00  9.710          N  
ATOM  11393  CA  LYS A 727    -197.547   3.785  35.307  1.00  8.870          C  
ATOM  11394  C   LYS A 727    -196.411   4.796  35.206  1.00  9.210          C  
ATOM  11395  O   LYS A 727    -195.601   4.919  36.134  1.00  9.890          O  
ATOM  11396  CB  LYS A 727    -197.120   2.492  34.621  1.00 12.750          C  
ATOM  11397  CG  LYS A 727    -197.987   1.257  34.927  1.00 12.750          C  
ATOM  11398  CD  LYS A 727    -197.382  -0.032  34.309  1.00 12.750          C  
ATOM  11399  CE  LYS A 727    -197.491   0.024  32.792  1.00 12.750          C  
ATOM  11400  NZ  LYS A 727    -197.122  -1.208  32.099  1.00 12.750          N  
ATOM  11401  H   LYS A 727    -199.219   3.873  33.930  1.00 11.650          H  
ATOM  11402  HA  LYS A 727    -197.725   3.578  36.362  1.00 10.640          H  
ATOM  11403 1HB  LYS A 727    -197.132   2.675  33.555  1.00 15.300          H  
ATOM  11404 2HB  LYS A 727    -196.093   2.261  34.900  1.00 15.300          H  
ATOM  11405 1HG  LYS A 727    -198.057   1.132  36.008  1.00 15.300          H  
ATOM  11406 2HG  LYS A 727    -198.986   1.408  34.538  1.00 15.300          H  
ATOM  11407 1HD  LYS A 727    -196.333  -0.118  34.589  1.00 15.300          H  
ATOM  11408 2HD  LYS A 727    -197.917  -0.905  34.676  1.00 15.300          H  
ATOM  11409 1HE  LYS A 727    -198.513   0.276  32.527  1.00 15.300          H  
ATOM  11410 2HE  LYS A 727    -196.829   0.796  32.428  1.00 15.300          H  
ATOM  11411 1HZ  LYS A 727    -197.244  -0.970  31.094  1.00 15.300          H  
ATOM  11412 2HZ  LYS A 727    -196.165  -1.451  32.285  1.00 15.300          H  
ATOM  11413 3HZ  LYS A 727    -197.727  -1.964  32.363  1.00 15.300          H  
ATOM  11414  N   PHE A 728    -196.347   5.518  34.075  1.00  8.780          N  
ATOM  11415  CA  PHE A 728    -195.303   6.496  33.855  1.00  8.960          C  
ATOM  11416  C   PHE A 728    -195.429   7.565  34.898  1.00  9.890          C  
ATOM  11417  O   PHE A 728    -194.505   7.776  35.665  1.00 10.010          O  
ATOM  11418  CB  PHE A 728    -195.451   7.223  32.507  1.00 12.470          C  
ATOM  11419  CG  PHE A 728    -195.247   6.436  31.242  1.00 12.470          C  
ATOM  11420  CD1 PHE A 728    -194.512   5.266  31.184  1.00 12.470          C  
ATOM  11421  CD2 PHE A 728    -195.836   6.904  30.072  1.00 12.470          C  
ATOM  11422  CE1 PHE A 728    -194.376   4.600  29.996  1.00 12.470          C  
ATOM  11423  CE2 PHE A 728    -195.704   6.239  28.896  1.00 12.470          C  
ATOM  11424  CZ  PHE A 728    -194.972   5.089  28.852  1.00 12.470          C  
ATOM  11425  H   PHE A 728    -197.020   5.337  33.330  1.00 10.540          H  
ATOM  11426  HA  PHE A 728    -194.326   6.025  33.949  1.00 10.750          H  
ATOM  11427 1HB  PHE A 728    -196.448   7.652  32.452  1.00 14.970          H  
ATOM  11428 2HB  PHE A 728    -194.754   8.056  32.489  1.00 14.970          H  
ATOM  11429  HD1 PHE A 728    -194.045   4.869  32.073  1.00 14.970          H  
ATOM  11430  HD2 PHE A 728    -196.422   7.825  30.104  1.00 14.970          H  
ATOM  11431  HE1 PHE A 728    -193.795   3.677  29.947  1.00 14.970          H  
ATOM  11432  HE2 PHE A 728    -196.178   6.622  27.995  1.00 14.970          H  
ATOM  11433  HZ  PHE A 728    -194.860   4.548  27.914  1.00 14.970          H  
ATOM  11434  N   PHE A 729    -196.615   8.177  34.997  1.00 10.590          N  
ATOM  11435  CA  PHE A 729    -196.856   9.263  35.940  1.00 11.560          C  
ATOM  11436  C   PHE A 729    -196.619   8.827  37.381  1.00 11.550          C  
ATOM  11437  O   PHE A 729    -196.004   9.548  38.167  1.00 12.070          O  
ATOM  11438  CB  PHE A 729    -198.296   9.757  35.787  1.00 15.800          C  
ATOM  11439  CG  PHE A 729    -198.615  10.533  34.476  1.00 15.800          C  
ATOM  11440  CD1 PHE A 729    -199.949  10.659  34.057  1.00 15.800          C  
ATOM  11441  CD2 PHE A 729    -197.612  11.111  33.656  1.00 15.800          C  
ATOM  11442  CE1 PHE A 729    -200.269  11.328  32.891  1.00 15.800          C  
ATOM  11443  CE2 PHE A 729    -197.948  11.773  32.498  1.00 15.800          C  
ATOM  11444  CZ  PHE A 729    -199.274  11.879  32.118  1.00 15.800          C  
ATOM  11445  H   PHE A 729    -197.356   7.917  34.337  1.00 12.710          H  
ATOM  11446  HA  PHE A 729    -196.164  10.069  35.738  1.00 13.870          H  
ATOM  11447 1HB  PHE A 729    -198.954   8.885  35.815  1.00 18.960          H  
ATOM  11448 2HB  PHE A 729    -198.559  10.370  36.636  1.00 18.960          H  
ATOM  11449  HD1 PHE A 729    -200.742  10.212  34.666  1.00 18.960          H  
ATOM  11450  HD2 PHE A 729    -196.565  11.037  33.921  1.00 18.960          H  
ATOM  11451  HE1 PHE A 729    -201.313  11.416  32.567  1.00 18.960          H  
ATOM  11452  HE2 PHE A 729    -197.167  12.207  31.870  1.00 18.960          H  
ATOM  11453  HZ  PHE A 729    -199.538  12.398  31.192  1.00 18.960          H  
ATOM  11454  N   SER A 730    -197.083   7.628  37.729  1.00 11.060          N  
ATOM  11455  CA  SER A 730    -196.939   7.078  39.071  1.00 11.200          C  
ATOM  11456  C   SER A 730    -195.469   6.899  39.426  1.00 10.650          C  
ATOM  11457  O   SER A 730    -195.064   7.061  40.581  1.00 10.550          O  
ATOM  11458  CB  SER A 730    -197.647   5.739  39.163  1.00 15.620          C  
ATOM  11459  OG  SER A 730    -199.032   5.878  38.999  1.00 15.620          O  
ATOM  11460  H   SER A 730    -197.594   7.071  37.050  1.00 13.270          H  
ATOM  11461  HA  SER A 730    -197.390   7.770  39.780  1.00 13.440          H  
ATOM  11462 1HB  SER A 730    -197.252   5.069  38.401  1.00 18.750          H  
ATOM  11463 2HB  SER A 730    -197.437   5.291  40.132  1.00 18.750          H  
ATOM  11464  HG  SER A 730    -199.170   6.013  38.036  1.00 18.750          H  
ATOM  11465  N   SER A 731    -194.660   6.601  38.412  1.00 10.400          N  
ATOM  11466  CA  SER A 731    -193.242   6.366  38.536  1.00 10.050          C  
ATOM  11467  C   SER A 731    -192.397   7.635  38.437  1.00 11.100          C  
ATOM  11468  O   SER A 731    -191.168   7.526  38.419  1.00 11.910          O  
ATOM  11469  CB  SER A 731    -192.790   5.404  37.451  1.00 14.210          C  
ATOM  11470  OG  SER A 731    -193.431   4.162  37.577  1.00 14.210          O  
ATOM  11471  H   SER A 731    -195.050   6.443  37.477  1.00 12.480          H  
ATOM  11472  HA  SER A 731    -193.060   5.910  39.508  1.00 12.060          H  
ATOM  11473 1HB  SER A 731    -193.002   5.830  36.471  1.00 17.050          H  
ATOM  11474 2HB  SER A 731    -191.715   5.268  37.516  1.00 17.050          H  
ATOM  11475  HG  SER A 731    -194.324   4.295  37.188  1.00 17.050          H  
ATOM  11476  N   LEU A 732    -193.006   8.830  38.299  1.00 11.090          N  
ATOM  11477  CA  LEU A 732    -192.198  10.040  38.181  1.00 12.040          C  
ATOM  11478  C   LEU A 732    -192.184  10.856  39.487  1.00 12.360          C  
ATOM  11479  O   LEU A 732    -193.210  11.447  39.856  1.00 11.890          O  
ATOM  11480  CB  LEU A 732    -192.759  11.027  37.129  1.00 16.480          C  
ATOM  11481  CG  LEU A 732    -193.103  10.566  35.725  1.00 16.480          C  
ATOM  11482  CD1 LEU A 732    -193.620  11.753  34.932  1.00 16.480          C  
ATOM  11483  CD2 LEU A 732    -191.963   9.946  35.053  1.00 16.480          C  
ATOM  11484  H   LEU A 732    -194.032   8.896  38.292  1.00 13.310          H  
ATOM  11485  HA  LEU A 732    -191.188   9.762  37.905  1.00 14.450          H  
ATOM  11486 1HB  LEU A 732    -193.647  11.520  37.535  1.00 19.770          H  
ATOM  11487 2HB  LEU A 732    -191.997  11.755  36.988  1.00 19.770          H  
ATOM  11488  HG  LEU A 732    -193.872   9.894  35.796  1.00 19.770          H  
ATOM  11489 1HD1 LEU A 732    -193.918  11.437  33.938  1.00 19.770          H  
ATOM  11490 2HD1 LEU A 732    -194.479  12.174  35.454  1.00 19.770          H  
ATOM  11491 3HD1 LEU A 732    -192.841  12.513  34.852  1.00 19.770          H  
ATOM  11492 1HD2 LEU A 732    -192.272   9.623  34.076  1.00 19.770          H  
ATOM  11493 2HD2 LEU A 732    -191.191  10.677  34.976  1.00 19.770          H  
ATOM  11494 3HD2 LEU A 732    -191.619   9.084  35.625  1.00 19.770          H  
ATOM  11495  N   PRO A 733    -191.070  10.952  40.230  1.00 13.260          N  
ATOM  11496  CA  PRO A 733    -190.966  11.773  41.420  1.00 13.710          C  
ATOM  11497  C   PRO A 733    -190.891  13.250  40.996  1.00 13.570          C  
ATOM  11498  O   PRO A 733    -189.814  13.866  40.960  1.00 14.170          O  
ATOM  11499  CB  PRO A 733    -189.684  11.270  42.100  1.00 20.570          C  
ATOM  11500  CG  PRO A 733    -189.391   9.933  41.471  1.00 20.570          C  
ATOM  11501  CD  PRO A 733    -189.961  10.002  40.075  1.00 20.570          C  
ATOM  11502  HA  PRO A 733    -191.843  11.594  42.061  1.00 16.450          H  
ATOM  11503 1HB  PRO A 733    -188.890  11.977  41.980  1.00 24.680          H  
ATOM  11504 2HB  PRO A 733    -189.853  11.188  43.189  1.00 24.680          H  
ATOM  11505 1HG  PRO A 733    -188.303   9.759  41.466  1.00 24.680          H  
ATOM  11506 2HG  PRO A 733    -189.837   9.124  42.071  1.00 24.680          H  
ATOM  11507 1HD  PRO A 733    -189.236  10.318  39.371  1.00 24.680          H  
ATOM  11508 2HD  PRO A 733    -190.323   9.026  39.876  1.00 24.680          H  
ATOM  11509  N   CYS A 734    -192.045  13.750  40.547  1.00 12.820          N  
ATOM  11510  CA  CYS A 734    -192.253  15.103  40.061  1.00 12.570          C  
ATOM  11511  C   CYS A 734    -193.731  15.249  39.770  1.00 12.620          C  
ATOM  11512  O   CYS A 734    -194.240  16.347  39.542  1.00 12.940          O  
ATOM  11513  CB  CYS A 734    -191.447  15.395  38.804  1.00 17.700          C  
ATOM  11514  SG  CYS A 734    -191.897  14.449  37.362  1.00 17.700          S  
ATOM  11515  H   CYS A 734    -192.858  13.133  40.556  1.00 15.380          H  
ATOM  11516  HA  CYS A 734    -191.975  15.813  40.838  1.00 15.080          H  
ATOM  11517 1HB  CYS A 734    -191.549  16.451  38.557  1.00 21.240          H  
ATOM  11518 2HB  CYS A 734    -190.411  15.210  38.997  1.00 21.240          H  
ATOM  11519  HG  CYS A 734    -193.236  14.645  37.439  1.00 21.240          H  
ATOM  11520  N   GLY A 735    -194.421  14.113  39.804  1.00 12.390          N  
ATOM  11521  CA  GLY A 735    -195.857  14.065  39.566  1.00 12.380          C  
ATOM  11522  C   GLY A 735    -196.187  13.874  38.091  1.00 12.250          C  
ATOM  11523  O   GLY A 735    -195.306  13.935  37.234  1.00 12.380          O  
ATOM  11524  H   GLY A 735    -193.925  13.236  39.987  1.00 14.870          H  
ATOM  11525 1HA  GLY A 735    -196.287  13.247  40.144  1.00 14.860          H  
ATOM  11526 2HA  GLY A 735    -196.314  14.986  39.924  1.00 14.860          H  
ATOM  11527  N   GLY A 736    -197.464  13.616  37.801  1.00 12.100          N  
ATOM  11528  CA  GLY A 736    -197.915  13.404  36.430  1.00 12.010          C  
ATOM  11529  C   GLY A 736    -198.494  14.670  35.813  1.00 11.880          C  
ATOM  11530  O   GLY A 736    -198.423  15.751  36.396  1.00 12.890          O  
ATOM  11531  H   GLY A 736    -198.138  13.580  38.554  1.00 14.520          H  
ATOM  11532 1HA  GLY A 736    -197.096  13.025  35.826  1.00 14.410          H  
ATOM  11533 2HA  GLY A 736    -198.686  12.640  36.431  1.00 14.410          H  
ATOM  11534  N   LEU A 737    -199.109  14.524  34.643  1.00 10.730          N  
ATOM  11535  CA  LEU A 737    -199.724  15.650  33.941  1.00 10.650          C  
ATOM  11536  C   LEU A 737    -201.241  15.644  34.064  1.00  9.740          C  
ATOM  11537  O   LEU A 737    -201.893  16.683  33.947  1.00  9.940          O  
ATOM  11538  CB  LEU A 737    -199.387  15.596  32.450  1.00 14.940          C  
ATOM  11539  CG  LEU A 737    -197.911  15.634  32.083  1.00 14.940          C  
ATOM  11540  CD1 LEU A 737    -197.763  15.456  30.579  1.00 14.940          C  
ATOM  11541  CD2 LEU A 737    -197.275  16.968  32.526  1.00 14.940          C  
ATOM  11542  H   LEU A 737    -199.122  13.609  34.208  1.00 12.880          H  
ATOM  11543  HA  LEU A 737    -199.366  16.578  34.379  1.00 12.780          H  
ATOM  11544 1HB  LEU A 737    -199.828  14.698  32.031  1.00 17.930          H  
ATOM  11545 2HB  LEU A 737    -199.869  16.446  31.962  1.00 17.930          H  
ATOM  11546  HG  LEU A 737    -197.420  14.821  32.567  1.00 17.930          H  
ATOM  11547 1HD1 LEU A 737    -196.712  15.462  30.312  1.00 17.930          H  
ATOM  11548 2HD1 LEU A 737    -198.208  14.509  30.276  1.00 17.930          H  
ATOM  11549 3HD1 LEU A 737    -198.275  16.273  30.062  1.00 17.930          H  
ATOM  11550 1HD2 LEU A 737    -196.223  16.991  32.256  1.00 17.930          H  
ATOM  11551 2HD2 LEU A 737    -197.780  17.795  32.030  1.00 17.930          H  
ATOM  11552 3HD2 LEU A 737    -197.353  17.093  33.602  1.00 17.930          H  
ATOM  11553  N   GLY A 738    -201.809  14.466  34.280  1.00  8.800          N  
ATOM  11554  CA  GLY A 738    -203.245  14.296  34.268  1.00  7.790          C  
ATOM  11555  C   GLY A 738    -203.631  13.888  32.860  1.00  6.670          C  
ATOM  11556  O   GLY A 738    -202.800  13.896  31.958  1.00  6.770          O  
ATOM  11557  H   GLY A 738    -201.236  13.650  34.415  1.00 10.560          H  
ATOM  11558 1HA  GLY A 738    -203.539  13.525  34.981  1.00  9.350          H  
ATOM  11559 2HA  GLY A 738    -203.743  15.225  34.548  1.00  9.350          H  
ATOM  11560  N   VAL A 739    -204.887  13.526  32.664  1.00  5.740          N  
ATOM  11561  CA  VAL A 739    -205.341  13.087  31.344  1.00  4.820          C  
ATOM  11562  C   VAL A 739    -206.484  13.960  30.861  1.00  4.860          C  
ATOM  11563  O   VAL A 739    -207.293  13.550  30.036  1.00  4.080          O  
ATOM  11564  CB  VAL A 739    -205.736  11.603  31.372  1.00  7.120          C  
ATOM  11565  CG1 VAL A 739    -204.491  10.769  31.669  1.00  7.120          C  
ATOM  11566  CG2 VAL A 739    -206.825  11.358  32.419  1.00  7.120          C  
ATOM  11567  H   VAL A 739    -205.540  13.561  33.441  1.00  6.890          H  
ATOM  11568  HA  VAL A 739    -204.516  13.187  30.637  1.00  5.780          H  
ATOM  11569  HB  VAL A 739    -206.102  11.314  30.386  1.00  8.540          H  
ATOM  11570 1HG1 VAL A 739    -204.749   9.714  31.663  1.00  8.540          H  
ATOM  11571 2HG1 VAL A 739    -203.739  10.966  30.894  1.00  8.540          H  
ATOM  11572 3HG1 VAL A 739    -204.089  11.038  32.638  1.00  8.540          H  
ATOM  11573 1HG2 VAL A 739    -207.093  10.303  32.418  1.00  8.540          H  
ATOM  11574 2HG2 VAL A 739    -206.463  11.633  33.404  1.00  8.540          H  
ATOM  11575 3HG2 VAL A 739    -207.709  11.953  32.178  1.00  8.540          H  
ATOM  11576  N   ASP A 740    -206.538  15.175  31.403  1.00  5.970          N  
ATOM  11577  CA  ASP A 740    -207.584  16.148  31.100  1.00  6.380          C  
ATOM  11578  C   ASP A 740    -207.643  16.515  29.615  1.00  6.470          C  
ATOM  11579  O   ASP A 740    -208.724  16.754  29.074  1.00  7.200          O  
ATOM  11580  CB  ASP A 740    -207.350  17.418  31.912  1.00  8.770          C  
ATOM  11581  CG  ASP A 740    -207.574  17.232  33.410  1.00  8.770          C  
ATOM  11582  OD1 ASP A 740    -208.118  16.233  33.821  1.00  8.770          O  
ATOM  11583  OD2 ASP A 740    -207.170  18.100  34.134  1.00  8.770          O  
ATOM  11584  H   ASP A 740    -205.828  15.415  32.084  1.00  7.160          H  
ATOM  11585  HA  ASP A 740    -208.546  15.717  31.384  1.00  7.660          H  
ATOM  11586 1HB  ASP A 740    -206.330  17.771  31.751  1.00 10.520          H  
ATOM  11587 2HB  ASP A 740    -208.022  18.200  31.555  1.00 10.520          H  
ATOM  11588  N   SER A 741    -206.476  16.606  28.957  1.00  5.960          N  
ATOM  11589  CA  SER A 741    -206.446  16.893  27.536  1.00  6.120          C  
ATOM  11590  C   SER A 741    -205.485  15.892  26.968  1.00  6.420          C  
ATOM  11591  O   SER A 741    -205.551  15.511  25.799  1.00  6.770          O  
ATOM  11592  CB  SER A 741    -205.975  18.299  27.226  1.00  8.500          C  
ATOM  11593  OG  SER A 741    -204.625  18.487  27.584  1.00  8.500          O  
ATOM  11594  H   SER A 741    -205.599  16.414  29.423  1.00  7.150          H  
ATOM  11595  HA  SER A 741    -207.431  16.726  27.099  1.00  7.340          H  
ATOM  11596 1HB  SER A 741    -206.103  18.501  26.161  1.00 10.200          H  
ATOM  11597 2HB  SER A 741    -206.600  19.009  27.769  1.00 10.200          H  
ATOM  11598  HG  SER A 741    -204.099  17.998  26.928  1.00 10.200          H  
ATOM  11599  N   ASP A 742    -204.627  15.384  27.846  1.00  6.400          N  
ATOM  11600  CA  ASP A 742    -203.606  14.409  27.449  1.00  6.680          C  
ATOM  11601  C   ASP A 742    -204.173  12.989  27.498  1.00  6.580          C  
ATOM  11602  O   ASP A 742    -203.721  12.117  28.243  1.00  6.680          O  
ATOM  11603  CB  ASP A 742    -202.363  14.542  28.330  1.00  9.240          C  
ATOM  11604  CG  ASP A 742    -201.568  15.859  28.080  1.00  9.240          C  
ATOM  11605  OD1 ASP A 742    -201.517  16.342  26.955  1.00  9.240          O  
ATOM  11606  OD2 ASP A 742    -201.039  16.371  29.025  1.00  9.240          O  
ATOM  11607  H   ASP A 742    -204.639  15.756  28.788  1.00  7.680          H  
ATOM  11608  HA  ASP A 742    -203.313  14.612  26.418  1.00  8.020          H  
ATOM  11609 1HB  ASP A 742    -202.653  14.503  29.386  1.00 11.090          H  
ATOM  11610 2HB  ASP A 742    -201.698  13.691  28.148  1.00 11.090          H  
ATOM  11611  N   THR A 743    -205.170  12.778  26.661  1.00  6.500          N  
ATOM  11612  CA  THR A 743    -205.906  11.534  26.557  1.00  6.630          C  
ATOM  11613  C   THR A 743    -205.107  10.576  25.708  1.00  6.330          C  
ATOM  11614  O   THR A 743    -204.204  11.000  24.987  1.00  6.260          O  
ATOM  11615  CB  THR A 743    -207.286  11.784  25.920  1.00  9.230          C  
ATOM  11616  OG1 THR A 743    -207.119  12.230  24.546  1.00  9.230          O  
ATOM  11617  CG2 THR A 743    -208.003  12.883  26.718  1.00  9.230          C  
ATOM  11618  H   THR A 743    -205.430  13.570  26.070  1.00  7.800          H  
ATOM  11619  HA  THR A 743    -206.035  11.107  27.554  1.00  7.960          H  
ATOM  11620  HB  THR A 743    -207.875  10.871  25.937  1.00 11.080          H  
ATOM  11621  HG1 THR A 743    -207.997  12.345  24.147  1.00 11.080          H  
ATOM  11622 1HG2 THR A 743    -208.980  13.074  26.282  1.00 11.080          H  
ATOM  11623 2HG2 THR A 743    -208.126  12.556  27.751  1.00 11.080          H  
ATOM  11624 3HG2 THR A 743    -207.430  13.796  26.706  1.00 11.080          H  
ATOM  11625  N   ILE A 744    -205.474   9.294  25.679  1.00  6.200          N  
ATOM  11626  CA  ILE A 744    -204.659   8.401  24.863  1.00  6.000          C  
ATOM  11627  C   ILE A 744    -204.748   8.755  23.380  1.00  5.890          C  
ATOM  11628  O   ILE A 744    -203.793   8.554  22.630  1.00  5.690          O  
ATOM  11629  CB  ILE A 744    -204.992   6.923  25.119  1.00  8.480          C  
ATOM  11630  CG1 ILE A 744    -206.432   6.532  24.681  1.00  8.480          C  
ATOM  11631  CG2 ILE A 744    -204.770   6.663  26.609  1.00  8.480          C  
ATOM  11632  CD1 ILE A 744    -206.694   5.025  24.740  1.00  8.480          C  
ATOM  11633  H   ILE A 744    -206.241   8.965  26.246  1.00  7.440          H  
ATOM  11634  HA  ILE A 744    -203.620   8.533  25.166  1.00  7.200          H  
ATOM  11635  HB  ILE A 744    -204.325   6.317  24.540  1.00 10.180          H  
ATOM  11636 1HG1 ILE A 744    -207.162   7.040  25.303  1.00 10.180          H  
ATOM  11637 2HG1 ILE A 744    -206.583   6.825  23.649  1.00 10.180          H  
ATOM  11638 1HG2 ILE A 744    -204.935   5.619  26.837  1.00 10.180          H  
ATOM  11639 2HG2 ILE A 744    -203.752   6.932  26.866  1.00 10.180          H  
ATOM  11640 3HG2 ILE A 744    -205.448   7.266  27.201  1.00 10.180          H  
ATOM  11641 1HD1 ILE A 744    -207.708   4.821  24.394  1.00 10.180          H  
ATOM  11642 2HD1 ILE A 744    -205.986   4.515  24.103  1.00 10.180          H  
ATOM  11643 3HD1 ILE A 744    -206.592   4.649  25.753  1.00 10.180          H  
ATOM  11644  N   TRP A 745    -205.876   9.313  22.950  1.00  6.020          N  
ATOM  11645  CA  TRP A 745    -205.977   9.728  21.567  1.00  5.930          C  
ATOM  11646  C   TRP A 745    -204.919  10.802  21.326  1.00  5.890          C  
ATOM  11647  O   TRP A 745    -204.168  10.754  20.344  1.00  5.770          O  
ATOM  11648  CB  TRP A 745    -207.353  10.282  21.245  1.00  8.340          C  
ATOM  11649  CG  TRP A 745    -207.509  10.527  19.812  1.00  8.340          C  
ATOM  11650  CD1 TRP A 745    -207.417  11.705  19.146  1.00  8.340          C  
ATOM  11651  CD2 TRP A 745    -207.803   9.520  18.822  1.00  8.340          C  
ATOM  11652  NE1 TRP A 745    -207.631  11.499  17.804  1.00  8.340          N  
ATOM  11653  CE2 TRP A 745    -207.870  10.164  17.594  1.00  8.340          C  
ATOM  11654  CE3 TRP A 745    -208.015   8.138  18.886  1.00  8.340          C  
ATOM  11655  CZ2 TRP A 745    -208.141   9.479  16.426  1.00  8.340          C  
ATOM  11656  CZ3 TRP A 745    -208.290   7.457  17.726  1.00  8.340          C  
ATOM  11657  CH2 TRP A 745    -208.352   8.109  16.524  1.00  8.340          C  
ATOM  11658  H   TRP A 745    -206.653   9.428  23.585  1.00  7.220          H  
ATOM  11659  HA  TRP A 745    -205.772   8.877  20.923  1.00  7.120          H  
ATOM  11660 1HB  TRP A 745    -208.122   9.587  21.571  1.00 10.010          H  
ATOM  11661 2HB  TRP A 745    -207.505  11.223  21.772  1.00 10.010          H  
ATOM  11662  HD1 TRP A 745    -207.200  12.669  19.611  1.00 10.010          H  
ATOM  11663  HE1 TRP A 745    -207.614  12.215  17.093  1.00 10.010          H  
ATOM  11664  HE3 TRP A 745    -207.967   7.616  19.836  1.00 10.010          H  
ATOM  11665  HZ2 TRP A 745    -208.195   9.979  15.460  1.00 10.010          H  
ATOM  11666  HZ3 TRP A 745    -208.456   6.387  17.784  1.00 10.010          H  
ATOM  11667  HH2 TRP A 745    -208.572   7.539  15.622  1.00 10.010          H  
ATOM  11668  N   ASN A 746    -204.868  11.781  22.229  1.00  5.970          N  
ATOM  11669  CA  ASN A 746    -203.903  12.856  22.113  1.00  5.930          C  
ATOM  11670  C   ASN A 746    -202.456  12.396  22.324  1.00  5.760          C  
ATOM  11671  O   ASN A 746    -201.537  13.042  21.806  1.00  5.640          O  
ATOM  11672  CB  ASN A 746    -204.309  14.007  22.990  1.00  8.320          C  
ATOM  11673  CG  ASN A 746    -205.498  14.722  22.372  1.00  8.320          C  
ATOM  11674  OD1 ASN A 746    -205.725  14.634  21.155  1.00  8.320          O  
ATOM  11675  ND2 ASN A 746    -206.254  15.415  23.166  1.00  8.320          N  
ATOM  11676  H   ASN A 746    -205.543  11.787  22.996  1.00  7.160          H  
ATOM  11677  HA  ASN A 746    -203.948  13.221  21.089  1.00  7.120          H  
ATOM  11678 1HB  ASN A 746    -204.584  13.637  23.978  1.00  9.980          H  
ATOM  11679 2HB  ASN A 746    -203.483  14.706  23.112  1.00  9.980          H  
ATOM  11680 1HD2 ASN A 746    -207.045  15.903  22.803  1.00  9.980          H  
ATOM  11681 2HD2 ASN A 746    -206.040  15.462  24.154  1.00  9.980          H  
ATOM  11682  N   GLU A 747    -202.220  11.312  23.077  1.00  5.730          N  
ATOM  11683  CA  GLU A 747    -200.859  10.805  23.184  1.00  5.540          C  
ATOM  11684  C   GLU A 747    -200.425  10.219  21.820  1.00  5.420          C  
ATOM  11685  O   GLU A 747    -199.240  10.277  21.471  1.00  5.210          O  
ATOM  11686  CB  GLU A 747    -200.655   9.803  24.318  1.00  7.830          C  
ATOM  11687  CG  GLU A 747    -200.748  10.422  25.738  1.00  7.830          C  
ATOM  11688  CD  GLU A 747    -200.270   9.483  26.803  1.00  7.830          C  
ATOM  11689  OE1 GLU A 747    -199.614   8.548  26.461  1.00  7.830          O  
ATOM  11690  OE2 GLU A 747    -200.550   9.673  27.955  1.00  7.830          O  
ATOM  11691  H   GLU A 747    -202.993  10.882  23.591  1.00  6.880          H  
ATOM  11692  HA  GLU A 747    -200.211  11.639  23.416  1.00  6.650          H  
ATOM  11693 1HB  GLU A 747    -201.414   9.034  24.249  1.00  9.400          H  
ATOM  11694 2HB  GLU A 747    -199.688   9.320  24.210  1.00  9.400          H  
ATOM  11695 1HG  GLU A 747    -200.173  11.340  25.775  1.00  9.400          H  
ATOM  11696 2HG  GLU A 747    -201.789  10.680  25.935  1.00  9.400          H  
ATOM  11697  N   LEU A 748    -201.369   9.657  21.034  1.00  5.540          N  
ATOM  11698  CA  LEU A 748    -201.000   9.159  19.703  1.00  5.450          C  
ATOM  11699  C   LEU A 748    -200.554  10.368  18.866  1.00  5.390          C  
ATOM  11700  O   LEU A 748    -199.529  10.330  18.162  1.00  5.210          O  
ATOM  11701  CB  LEU A 748    -202.212   8.536  18.976  1.00  7.670          C  
ATOM  11702  CG  LEU A 748    -202.838   7.225  19.499  1.00  7.670          C  
ATOM  11703  CD1 LEU A 748    -204.149   7.039  18.768  1.00  7.670          C  
ATOM  11704  CD2 LEU A 748    -201.919   6.017  19.226  1.00  7.670          C  
ATOM  11705  H   LEU A 748    -202.330   9.562  21.385  1.00  6.650          H  
ATOM  11706  HA  LEU A 748    -200.180   8.451  19.789  1.00  6.540          H  
ATOM  11707 1HB  LEU A 748    -202.998   9.268  18.934  1.00  9.200          H  
ATOM  11708 2HB  LEU A 748    -201.905   8.342  17.950  1.00  9.200          H  
ATOM  11709  HG  LEU A 748    -203.033   7.308  20.566  1.00  9.200          H  
ATOM  11710 1HD1 LEU A 748    -204.637   6.145  19.087  1.00  9.200          H  
ATOM  11711 2HD1 LEU A 748    -204.801   7.894  18.957  1.00  9.200          H  
ATOM  11712 3HD1 LEU A 748    -203.937   6.978  17.718  1.00  9.200          H  
ATOM  11713 1HD2 LEU A 748    -202.394   5.105  19.587  1.00  9.200          H  
ATOM  11714 2HD2 LEU A 748    -201.735   5.923  18.151  1.00  9.200          H  
ATOM  11715 3HD2 LEU A 748    -200.975   6.157  19.738  1.00  9.200          H  
ATOM  11716  N   ARG A 749    -201.320  11.469  18.994  1.00  5.530          N  
ATOM  11717  CA  ARG A 749    -201.010  12.716  18.301  1.00  5.490          C  
ATOM  11718  C   ARG A 749    -199.666  13.271  18.743  1.00  5.260          C  
ATOM  11719  O   ARG A 749    -198.912  13.787  17.912  1.00  5.150          O  
ATOM  11720  CB  ARG A 749    -202.082  13.782  18.508  1.00  7.700          C  
ATOM  11721  CG  ARG A 749    -201.808  15.080  17.732  1.00  7.700          C  
ATOM  11722  CD  ARG A 749    -202.895  16.102  17.845  1.00  7.700          C  
ATOM  11723  NE  ARG A 749    -202.491  17.338  17.169  1.00  7.700          N  
ATOM  11724  CZ  ARG A 749    -202.602  17.613  15.857  1.00  7.700          C  
ATOM  11725  NH1 ARG A 749    -203.141  16.795  14.980  1.00  7.700          N  
ATOM  11726  NH2 ARG A 749    -202.140  18.747  15.427  1.00  7.700          N  
ATOM  11727  H   ARG A 749    -202.171  11.396  19.565  1.00  6.640          H  
ATOM  11728  HA  ARG A 749    -200.956  12.505  17.233  1.00  6.590          H  
ATOM  11729 1HB  ARG A 749    -203.054  13.393  18.211  1.00  9.240          H  
ATOM  11730 2HB  ARG A 749    -202.141  14.043  19.559  1.00  9.240          H  
ATOM  11731 1HG  ARG A 749    -200.900  15.548  18.118  1.00  9.240          H  
ATOM  11732 2HG  ARG A 749    -201.662  14.843  16.679  1.00  9.240          H  
ATOM  11733 1HD  ARG A 749    -203.813  15.737  17.394  1.00  9.240          H  
ATOM  11734 2HD  ARG A 749    -203.076  16.333  18.898  1.00  9.240          H  
ATOM  11735  HE  ARG A 749    -202.056  18.090  17.727  1.00  9.240          H  
ATOM  11736 1HH1 ARG A 749    -203.512  15.903  15.256  1.00  9.240          H  
ATOM  11737 2HH1 ARG A 749    -203.184  17.124  14.005  1.00  9.240          H  
ATOM  11738 1HH2 ARG A 749    -201.702  19.402  16.103  1.00  9.240          H  
ATOM  11739 2HH2 ARG A 749    -202.202  18.956  14.430  1.00  9.240          H  
ATOM  11740  N   SER A 750    -199.387  13.176  20.050  1.00  5.190          N  
ATOM  11741  CA  SER A 750    -198.154  13.654  20.653  1.00  4.970          C  
ATOM  11742  C   SER A 750    -196.947  12.933  20.075  1.00  4.800          C  
ATOM  11743  O   SER A 750    -195.956  13.589  19.758  1.00  4.630          O  
ATOM  11744  CB  SER A 750    -198.212  13.482  22.152  1.00  7.050          C  
ATOM  11745  OG  SER A 750    -199.202  14.312  22.712  1.00  7.050          O  
ATOM  11746  H   SER A 750    -200.106  12.792  20.660  1.00  6.230          H  
ATOM  11747  HA  SER A 750    -198.056  14.717  20.436  1.00  5.960          H  
ATOM  11748 1HB  SER A 750    -198.416  12.460  22.380  1.00  8.460          H  
ATOM  11749 2HB  SER A 750    -197.258  13.709  22.585  1.00  8.460          H  
ATOM  11750  HG  SER A 750    -200.063  13.923  22.444  1.00  8.460          H  
ATOM  11751  N   SER A 751    -197.030  11.610  19.862  1.00  4.850          N  
ATOM  11752  CA  SER A 751    -195.911  10.904  19.234  1.00  4.680          C  
ATOM  11753  C   SER A 751    -195.676  11.484  17.834  1.00  4.690          C  
ATOM  11754  O   SER A 751    -194.533  11.728  17.432  1.00  4.540          O  
ATOM  11755  CB  SER A 751    -196.196   9.416  19.125  1.00  6.620          C  
ATOM  11756  OG  SER A 751    -196.249   8.793  20.385  1.00  6.620          O  
ATOM  11757  H   SER A 751    -197.845  11.091  20.213  1.00  5.820          H  
ATOM  11758  HA  SER A 751    -195.017  11.056  19.836  1.00  5.620          H  
ATOM  11759 1HB  SER A 751    -197.149   9.277  18.618  1.00  7.940          H  
ATOM  11760 2HB  SER A 751    -195.440   8.949  18.511  1.00  7.940          H  
ATOM  11761  HG  SER A 751    -196.423   7.864  20.209  1.00  7.940          H  
ATOM  11762  N   GLY A 752    -196.772  11.750  17.115  1.00  4.850          N  
ATOM  11763  CA  GLY A 752    -196.714  12.352  15.788  1.00  4.890          C  
ATOM  11764  C   GLY A 752    -196.008  13.710  15.840  1.00  4.780          C  
ATOM  11765  O   GLY A 752    -195.101  13.991  15.045  1.00  4.680          O  
ATOM  11766  H   GLY A 752    -197.682  11.468  17.499  1.00  5.820          H  
ATOM  11767 1HA  GLY A 752    -196.191  11.682  15.106  1.00  5.870          H  
ATOM  11768 2HA  GLY A 752    -197.728  12.481  15.411  1.00  5.870          H  
ATOM  11769  N   ALA A 753    -196.465  14.574  16.742  1.00  4.820          N  
ATOM  11770  CA  ALA A 753    -195.866  15.884  16.888  1.00  4.750          C  
ATOM  11771  C   ALA A 753    -194.403  15.780  17.264  1.00  4.540          C  
ATOM  11772  O   ALA A 753    -193.562  16.461  16.686  1.00  4.460          O  
ATOM  11773  CB  ALA A 753    -196.608  16.677  17.938  1.00  6.680          C  
ATOM  11774  H   ALA A 753    -197.250  14.289  17.332  1.00  5.780          H  
ATOM  11775  HA  ALA A 753    -195.928  16.391  15.943  1.00  5.700          H  
ATOM  11776 1HB  ALA A 753    -196.170  17.669  18.043  1.00  8.010          H  
ATOM  11777 2HB  ALA A 753    -197.656  16.774  17.656  1.00  8.010          H  
ATOM  11778 3HB  ALA A 753    -196.539  16.149  18.879  1.00  8.010          H  
ATOM  11779  N   ALA A 754    -194.053  14.857  18.146  1.00  4.460          N  
ATOM  11780  CA  ALA A 754    -192.669  14.729  18.533  1.00  4.260          C  
ATOM  11781  C   ALA A 754    -191.817  14.410  17.297  1.00  4.130          C  
ATOM  11782  O   ALA A 754    -190.738  14.975  17.131  1.00  4.000          O  
ATOM  11783  CB  ALA A 754    -192.540  13.681  19.618  1.00  6.040          C  
ATOM  11784  H   ALA A 754    -194.761  14.287  18.604  1.00  5.350          H  
ATOM  11785  HA  ALA A 754    -192.334  15.683  18.935  1.00  5.110          H  
ATOM  11786 1HB  ALA A 754    -191.514  13.595  19.931  1.00  7.250          H  
ATOM  11787 2HB  ALA A 754    -193.155  13.966  20.465  1.00  7.250          H  
ATOM  11788 3HB  ALA A 754    -192.890  12.745  19.229  1.00  7.250          H  
ATOM  11789  N   ARG A 755    -192.321  13.579  16.376  1.00  4.170          N  
ATOM  11790  CA  ARG A 755    -191.588  13.272  15.145  1.00  4.030          C  
ATOM  11791  C   ARG A 755    -191.274  14.558  14.369  1.00  4.060          C  
ATOM  11792  O   ARG A 755    -190.195  14.686  13.754  1.00  3.900          O  
ATOM  11793  CB  ARG A 755    -192.378  12.323  14.275  1.00  5.700          C  
ATOM  11794  CG  ARG A 755    -191.667  11.869  13.050  1.00  5.700          C  
ATOM  11795  CD  ARG A 755    -192.462  10.927  12.296  1.00  5.700          C  
ATOM  11796  NE  ARG A 755    -191.779  10.551  11.102  1.00  5.700          N  
ATOM  11797  CZ  ARG A 755    -192.252   9.782  10.121  1.00  5.700          C  
ATOM  11798  NH1 ARG A 755    -193.457   9.285  10.172  1.00  5.700          N  
ATOM  11799  NH2 ARG A 755    -191.458   9.543   9.107  1.00  5.700          N  
ATOM  11800  H   ARG A 755    -193.197  13.084  16.593  1.00  5.000          H  
ATOM  11801  HA  ARG A 755    -190.647  12.796  15.405  1.00  4.840          H  
ATOM  11802 1HB  ARG A 755    -192.684  11.453  14.856  1.00  6.840          H  
ATOM  11803 2HB  ARG A 755    -193.280  12.815  13.936  1.00  6.840          H  
ATOM  11804 1HG  ARG A 755    -191.468  12.718  12.402  1.00  6.840          H  
ATOM  11805 2HG  ARG A 755    -190.726  11.390  13.317  1.00  6.840          H  
ATOM  11806 1HD  ARG A 755    -192.633  10.038  12.893  1.00  6.840          H  
ATOM  11807 2HD  ARG A 755    -193.409  11.387  12.026  1.00  6.840          H  
ATOM  11808  HE  ARG A 755    -190.828  10.906  10.965  1.00  6.840          H  
ATOM  11809 1HH1 ARG A 755    -194.048   9.464  10.962  1.00  6.840          H  
ATOM  11810 2HH1 ARG A 755    -193.791   8.674   9.440  1.00  6.840          H  
ATOM  11811 1HH2 ARG A 755    -190.523   9.977   9.138  1.00  6.840          H  
ATOM  11812 2HH2 ARG A 755    -191.758   8.969   8.334  1.00  6.840          H  
ATOM  11813  N   MET A 756    -192.239  15.483  14.356  1.00  4.260          N  
ATOM  11814  CA  MET A 756    -192.048  16.786  13.724  1.00  4.310          C  
ATOM  11815  C   MET A 756    -191.046  17.622  14.538  1.00  4.140          C  
ATOM  11816  O   MET A 756    -190.274  18.400  13.971  1.00  4.070          O  
ATOM  11817  CB  MET A 756    -193.379  17.486  13.530  1.00  6.010          C  
ATOM  11818  CG  MET A 756    -194.240  16.881  12.483  1.00  6.010          C  
ATOM  11819  SD  MET A 756    -195.727  17.827  12.107  1.00  6.010          S  
ATOM  11820  CE  MET A 756    -196.684  17.520  13.589  1.00  6.010          C  
ATOM  11821  H   MET A 756    -193.123  15.266  14.843  1.00  5.110          H  
ATOM  11822  HA  MET A 756    -191.611  16.637  12.746  1.00  5.170          H  
ATOM  11823 1HB  MET A 756    -193.928  17.386  14.431  1.00  7.220          H  
ATOM  11824 2HB  MET A 756    -193.231  18.543  13.317  1.00  7.220          H  
ATOM  11825 1HG  MET A 756    -193.653  16.801  11.579  1.00  7.220          H  
ATOM  11826 2HG  MET A 756    -194.534  15.882  12.806  1.00  7.220          H  
ATOM  11827 1HE  MET A 756    -197.641  17.981  13.524  1.00  7.220          H  
ATOM  11828 2HE  MET A 756    -196.818  16.446  13.718  1.00  7.220          H  
ATOM  11829 3HE  MET A 756    -196.163  17.935  14.434  1.00  7.220          H  
ATOM  11830  N   ALA A 757    -191.035  17.459  15.870  1.00  4.090          N  
ATOM  11831  CA  ALA A 757    -190.067  18.183  16.692  1.00  3.960          C  
ATOM  11832  C   ALA A 757    -188.665  17.789  16.291  1.00  3.760          C  
ATOM  11833  O   ALA A 757    -187.758  18.625  16.247  1.00  3.670          O  
ATOM  11834  CB  ALA A 757    -190.207  17.892  18.179  1.00  5.600          C  
ATOM  11835  H   ALA A 757    -191.741  16.847  16.291  1.00  4.910          H  
ATOM  11836  HA  ALA A 757    -190.209  19.242  16.507  1.00  4.750          H  
ATOM  11837 1HB  ALA A 757    -189.460  18.462  18.722  1.00  6.720          H  
ATOM  11838 2HB  ALA A 757    -191.166  18.152  18.533  1.00  6.720          H  
ATOM  11839 3HB  ALA A 757    -190.043  16.847  18.370  1.00  6.720          H  
ATOM  11840  N   VAL A 758    -188.497  16.507  15.966  1.00  3.710          N  
ATOM  11841  CA  VAL A 758    -187.194  15.997  15.598  1.00  3.500          C  
ATOM  11842  C   VAL A 758    -186.773  16.655  14.305  1.00  3.510          C  
ATOM  11843  O   VAL A 758    -185.654  17.152  14.207  1.00  3.390          O  
ATOM  11844  CB  VAL A 758    -187.206  14.471  15.416  1.00  4.980          C  
ATOM  11845  CG1 VAL A 758    -185.842  13.988  14.911  1.00  4.980          C  
ATOM  11846  CG2 VAL A 758    -187.568  13.818  16.668  1.00  4.980          C  
ATOM  11847  H   VAL A 758    -189.313  15.893  16.069  1.00  4.450          H  
ATOM  11848  HA  VAL A 758    -186.478  16.258  16.364  1.00  4.200          H  
ATOM  11849  HB  VAL A 758    -187.943  14.216  14.674  1.00  5.980          H  
ATOM  11850 1HG1 VAL A 758    -185.860  12.917  14.765  1.00  5.980          H  
ATOM  11851 2HG1 VAL A 758    -185.605  14.462  13.979  1.00  5.980          H  
ATOM  11852 3HG1 VAL A 758    -185.078  14.239  15.645  1.00  5.980          H  
ATOM  11853 1HG2 VAL A 758    -187.598  12.760  16.493  1.00  5.980          H  
ATOM  11854 2HG2 VAL A 758    -186.853  14.050  17.414  1.00  5.980          H  
ATOM  11855 3HG2 VAL A 758    -188.531  14.147  16.995  1.00  5.980          H  
ATOM  11856  N   GLY A 759    -187.650  16.670  13.301  1.00  3.680          N  
ATOM  11857  CA  GLY A 759    -187.272  17.311  12.053  1.00  3.720          C  
ATOM  11858  C   GLY A 759    -186.962  18.808  12.246  1.00  3.740          C  
ATOM  11859  O   GLY A 759    -186.044  19.338  11.612  1.00  3.700          O  
ATOM  11860  H   GLY A 759    -188.566  16.219  13.411  1.00  4.420          H  
ATOM  11861 1HA  GLY A 759    -186.396  16.807  11.648  1.00  4.460          H  
ATOM  11862 2HA  GLY A 759    -188.057  17.181  11.324  1.00  4.460          H  
ATOM  11863  N   CYS A 760    -187.701  19.491  13.149  1.00  3.800          N  
ATOM  11864  CA  CYS A 760    -187.467  20.919  13.386  1.00  3.820          C  
ATOM  11865  C   CYS A 760    -186.060  21.145  13.924  1.00  3.640          C  
ATOM  11866  O   CYS A 760    -185.311  21.985  13.408  1.00  3.630          O  
ATOM  11867  CB  CYS A 760    -188.427  21.477  14.457  1.00  5.340          C  
ATOM  11868  SG  CYS A 760    -190.177  21.560  14.006  1.00  5.340          S  
ATOM  11869  H   CYS A 760    -188.471  19.004  13.617  1.00  4.560          H  
ATOM  11870  HA  CYS A 760    -187.584  21.461  12.450  1.00  4.580          H  
ATOM  11871 1HB  CYS A 760    -188.348  20.876  15.352  1.00  6.410          H  
ATOM  11872 2HB  CYS A 760    -188.110  22.478  14.727  1.00  6.410          H  
ATOM  11873  HG  CYS A 760    -190.358  20.209  13.966  1.00  6.410          H  
ATOM  11874  N   VAL A 761    -185.674  20.333  14.915  1.00  3.490          N  
ATOM  11875  CA  VAL A 761    -184.367  20.463  15.539  1.00  3.290          C  
ATOM  11876  C   VAL A 761    -183.269  20.072  14.550  1.00  3.170          C  
ATOM  11877  O   VAL A 761    -182.233  20.739  14.512  1.00  3.080          O  
ATOM  11878  CB  VAL A 761    -184.253  19.638  16.844  1.00  4.690          C  
ATOM  11879  CG1 VAL A 761    -182.793  19.712  17.406  1.00  4.690          C  
ATOM  11880  CG2 VAL A 761    -185.241  20.173  17.882  1.00  4.690          C  
ATOM  11881  H   VAL A 761    -186.349  19.648  15.275  1.00  4.190          H  
ATOM  11882  HA  VAL A 761    -184.223  21.508  15.806  1.00  3.950          H  
ATOM  11883  HB  VAL A 761    -184.478  18.589  16.617  1.00  5.620          H  
ATOM  11884 1HG1 VAL A 761    -182.721  19.111  18.313  1.00  5.620          H  
ATOM  11885 2HG1 VAL A 761    -182.097  19.341  16.684  1.00  5.620          H  
ATOM  11886 3HG1 VAL A 761    -182.542  20.749  17.634  1.00  5.620          H  
ATOM  11887 1HG2 VAL A 761    -185.164  19.580  18.788  1.00  5.620          H  
ATOM  11888 2HG2 VAL A 761    -184.999  21.203  18.099  1.00  5.620          H  
ATOM  11889 3HG2 VAL A 761    -186.254  20.115  17.501  1.00  5.620          H  
ATOM  11890  N   ILE A 762    -183.458  18.978  13.780  1.00  3.180          N  
ATOM  11891  CA  ILE A 762    -182.421  18.567  12.838  1.00  3.090          C  
ATOM  11892  C   ILE A 762    -182.191  19.618  11.781  1.00  3.220          C  
ATOM  11893  O   ILE A 762    -181.040  19.901  11.473  1.00  3.120          O  
ATOM  11894  CB  ILE A 762    -182.732  17.249  12.076  1.00  4.360          C  
ATOM  11895  CG1 ILE A 762    -182.715  16.045  13.023  1.00  4.360          C  
ATOM  11896  CG2 ILE A 762    -181.671  17.041  10.912  1.00  4.360          C  
ATOM  11897  CD1 ILE A 762    -183.294  14.789  12.392  1.00  4.360          C  
ATOM  11898  H   ILE A 762    -184.315  18.428  13.870  1.00  3.820          H  
ATOM  11899  HA  ILE A 762    -181.499  18.427  13.390  1.00  3.710          H  
ATOM  11900  HB  ILE A 762    -183.734  17.309  11.649  1.00  5.230          H  
ATOM  11901 1HG1 ILE A 762    -181.696  15.841  13.337  1.00  5.230          H  
ATOM  11902 2HG1 ILE A 762    -183.301  16.293  13.908  1.00  5.230          H  
ATOM  11903 1HG2 ILE A 762    -181.879  16.132  10.359  1.00  5.230          H  
ATOM  11904 2HG2 ILE A 762    -181.692  17.862  10.200  1.00  5.230          H  
ATOM  11905 3HG2 ILE A 762    -180.678  16.976  11.351  1.00  5.230          H  
ATOM  11906 1HD1 ILE A 762    -183.276  13.999  13.102  1.00  5.230          H  
ATOM  11907 2HD1 ILE A 762    -184.324  14.974  12.088  1.00  5.230          H  
ATOM  11908 3HD1 ILE A 762    -182.720  14.488  11.528  1.00  5.230          H  
ATOM  11909  N   GLU A 763    -183.247  20.152  11.155  1.00  3.460          N  
ATOM  11910  CA  GLU A 763    -183.027  21.138  10.097  1.00  3.610          C  
ATOM  11911  C   GLU A 763    -182.406  22.403  10.634  1.00  3.540          C  
ATOM  11912  O   GLU A 763    -181.527  23.002  10.007  1.00  3.550          O  
ATOM  11913  CB  GLU A 763    -184.335  21.484   9.387  1.00  4.990          C  
ATOM  11914  CG  GLU A 763    -184.878  20.399   8.475  1.00  4.990          C  
ATOM  11915  CD  GLU A 763    -183.994  20.164   7.281  1.00  4.990          C  
ATOM  11916  OE1 GLU A 763    -183.505  21.123   6.738  1.00  4.990          O  
ATOM  11917  OE2 GLU A 763    -183.825  19.030   6.899  1.00  4.990          O  
ATOM  11918  H   GLU A 763    -184.201  19.880  11.413  1.00  4.150          H  
ATOM  11919  HA  GLU A 763    -182.346  20.710   9.364  1.00  4.330          H  
ATOM  11920 1HB  GLU A 763    -185.102  21.689  10.140  1.00  5.990          H  
ATOM  11921 2HB  GLU A 763    -184.205  22.393   8.801  1.00  5.990          H  
ATOM  11922 1HG  GLU A 763    -184.959  19.473   9.048  1.00  5.990          H  
ATOM  11923 2HG  GLU A 763    -185.879  20.678   8.143  1.00  5.990          H  
ATOM  11924  N   LEU A 764    -182.826  22.811  11.820  1.00  3.450          N  
ATOM  11925  CA  LEU A 764    -182.306  24.016  12.392  1.00  3.310          C  
ATOM  11926  C   LEU A 764    -180.822  23.810  12.722  1.00  3.130          C  
ATOM  11927  O   LEU A 764    -179.970  24.603  12.309  1.00  3.140          O  
ATOM  11928  CB  LEU A 764    -183.142  24.299  13.634  1.00  4.690          C  
ATOM  11929  CG  LEU A 764    -182.869  25.501  14.439  1.00  4.690          C  
ATOM  11930  CD1 LEU A 764    -183.138  26.750  13.640  1.00  4.690          C  
ATOM  11931  CD2 LEU A 764    -183.740  25.448  15.605  1.00  4.690          C  
ATOM  11932  H   LEU A 764    -183.571  22.315  12.319  1.00  4.140          H  
ATOM  11933  HA  LEU A 764    -182.403  24.816  11.664  1.00  3.970          H  
ATOM  11934 1HB  LEU A 764    -184.180  24.347  13.324  1.00  5.630          H  
ATOM  11935 2HB  LEU A 764    -183.047  23.439  14.297  1.00  5.630          H  
ATOM  11936  HG  LEU A 764    -181.829  25.509  14.748  1.00  5.630          H  
ATOM  11937 1HD1 LEU A 764    -182.957  27.617  14.241  1.00  5.630          H  
ATOM  11938 2HD1 LEU A 764    -182.498  26.777  12.781  1.00  5.630          H  
ATOM  11939 3HD1 LEU A 764    -184.178  26.752  13.323  1.00  5.630          H  
ATOM  11940 1HD2 LEU A 764    -183.544  26.283  16.190  1.00  5.630          H  
ATOM  11941 2HD2 LEU A 764    -184.773  25.453  15.290  1.00  5.630          H  
ATOM  11942 3HD2 LEU A 764    -183.543  24.548  16.177  1.00  5.630          H  
ATOM  11943  N   ALA A 765    -180.511  22.721  13.439  1.00  2.970          N  
ATOM  11944  CA  ALA A 765    -179.148  22.367  13.805  1.00  2.750          C  
ATOM  11945  C   ALA A 765    -178.286  22.098  12.601  1.00  2.780          C  
ATOM  11946  O   ALA A 765    -177.100  22.392  12.633  1.00  2.690          O  
ATOM  11947  CB  ALA A 765    -179.150  21.170  14.691  1.00  3.940          C  
ATOM  11948  H   ALA A 765    -181.257  22.099  13.758  1.00  3.560          H  
ATOM  11949  HA  ALA A 765    -178.705  23.191  14.333  1.00  3.300          H  
ATOM  11950 1HB  ALA A 765    -178.137  20.921  14.973  1.00  4.730          H  
ATOM  11951 2HB  ALA A 765    -179.745  21.374  15.580  1.00  4.730          H  
ATOM  11952 3HB  ALA A 765    -179.593  20.347  14.134  1.00  4.730          H  
ATOM  11953  N   SER A 766    -178.846  21.497  11.557  1.00  2.940          N  
ATOM  11954  CA  SER A 766    -178.098  21.193  10.355  1.00  3.020          C  
ATOM  11955  C   SER A 766    -177.622  22.458   9.676  1.00  3.210          C  
ATOM  11956  O   SER A 766    -176.452  22.562   9.277  1.00  3.180          O  
ATOM  11957  CB  SER A 766    -178.941  20.365   9.402  1.00  4.200          C  
ATOM  11958  OG  SER A 766    -178.254  20.089   8.217  1.00  4.200          O  
ATOM  11959  H   SER A 766    -179.820  21.209  11.594  1.00  3.530          H  
ATOM  11960  HA  SER A 766    -177.228  20.627  10.656  1.00  3.620          H  
ATOM  11961 1HB  SER A 766    -179.209  19.426   9.884  1.00  5.040          H  
ATOM  11962 2HB  SER A 766    -179.865  20.895   9.178  1.00  5.040          H  
ATOM  11963  HG  SER A 766    -178.865  19.586   7.672  1.00  5.040          H  
ATOM  11964  N   LYS A 767    -178.526  23.433   9.525  1.00  3.420          N  
ATOM  11965  CA  LYS A 767    -178.162  24.687   8.889  1.00  3.650          C  
ATOM  11966  C   LYS A 767    -177.100  25.408   9.711  1.00  3.520          C  
ATOM  11967  O   LYS A 767    -176.163  26.003   9.165  1.00  3.630          O  
ATOM  11968  CB  LYS A 767    -179.386  25.579   8.724  1.00  5.020          C  
ATOM  11969  CG  LYS A 767    -180.401  25.111   7.692  1.00  5.020          C  
ATOM  11970  CD  LYS A 767    -181.611  26.054   7.657  1.00  5.020          C  
ATOM  11971  CE  LYS A 767    -182.719  25.555   6.719  1.00  5.020          C  
ATOM  11972  NZ  LYS A 767    -182.304  25.548   5.278  1.00  5.020          N  
ATOM  11973  H   LYS A 767    -179.495  23.277   9.832  1.00  4.100          H  
ATOM  11974  HA  LYS A 767    -177.746  24.473   7.903  1.00  4.380          H  
ATOM  11975 1HB  LYS A 767    -179.891  25.700   9.688  1.00  6.020          H  
ATOM  11976 2HB  LYS A 767    -179.051  26.540   8.394  1.00  6.020          H  
ATOM  11977 1HG  LYS A 767    -179.912  25.105   6.714  1.00  6.020          H  
ATOM  11978 2HG  LYS A 767    -180.723  24.099   7.920  1.00  6.020          H  
ATOM  11979 1HD  LYS A 767    -182.022  26.127   8.667  1.00  6.020          H  
ATOM  11980 2HD  LYS A 767    -181.295  27.051   7.341  1.00  6.020          H  
ATOM  11981 1HE  LYS A 767    -183.003  24.541   7.013  1.00  6.020          H  
ATOM  11982 2HE  LYS A 767    -183.585  26.208   6.830  1.00  6.020          H  
ATOM  11983 1HZ  LYS A 767    -183.075  25.221   4.714  1.00  6.020          H  
ATOM  11984 2HZ  LYS A 767    -182.053  26.488   4.992  1.00  6.020          H  
ATOM  11985 3HZ  LYS A 767    -181.513  24.933   5.141  1.00  6.020          H  
ATOM  11986  N   VAL A 768    -177.217  25.352  11.034  1.00  3.290          N  
ATOM  11987  CA  VAL A 768    -176.239  26.019  11.876  1.00  3.160          C  
ATOM  11988  C   VAL A 768    -174.896  25.286  11.860  1.00  3.000          C  
ATOM  11989  O   VAL A 768    -173.842  25.884  11.641  1.00  3.080          O  
ATOM  11990  CB  VAL A 768    -176.787  26.152  13.296  1.00  4.480          C  
ATOM  11991  CG1 VAL A 768    -175.743  26.710  14.214  1.00  4.480          C  
ATOM  11992  CG2 VAL A 768    -177.983  27.039  13.249  1.00  4.480          C  
ATOM  11993  H   VAL A 768    -178.027  24.880  11.452  1.00  3.950          H  
ATOM  11994  HA  VAL A 768    -176.083  27.014  11.485  1.00  3.790          H  
ATOM  11995  HB  VAL A 768    -177.072  25.168  13.662  1.00  5.370          H  
ATOM  11996 1HG1 VAL A 768    -176.141  26.795  15.217  1.00  5.370          H  
ATOM  11997 2HG1 VAL A 768    -174.895  26.057  14.231  1.00  5.370          H  
ATOM  11998 3HG1 VAL A 768    -175.435  27.699  13.857  1.00  5.370          H  
ATOM  11999 1HG2 VAL A 768    -178.412  27.138  14.222  1.00  5.370          H  
ATOM  12000 2HG2 VAL A 768    -177.689  28.017  12.876  1.00  5.370          H  
ATOM  12001 3HG2 VAL A 768    -178.704  26.611  12.593  1.00  5.370          H  
ATOM  12002  N   ALA A 769    -174.932  23.972  12.049  1.00  2.810          N  
ATOM  12003  CA  ALA A 769    -173.753  23.118  12.092  1.00  2.650          C  
ATOM  12004  C   ALA A 769    -172.955  23.200  10.798  1.00  2.910          C  
ATOM  12005  O   ALA A 769    -171.725  23.154  10.813  1.00  2.900          O  
ATOM  12006  CB  ALA A 769    -174.176  21.685  12.355  1.00  3.770          C  
ATOM  12007  H   ALA A 769    -175.828  23.530  12.207  1.00  3.370          H  
ATOM  12008  HA  ALA A 769    -173.117  23.459  12.906  1.00  3.180          H  
ATOM  12009 1HB  ALA A 769    -173.310  21.076  12.418  1.00  4.530          H  
ATOM  12010 2HB  ALA A 769    -174.727  21.626  13.279  1.00  4.530          H  
ATOM  12011 3HB  ALA A 769    -174.811  21.343  11.540  1.00  4.530          H  
ATOM  12012  N   SER A 770    -173.661  23.371   9.679  1.00  3.150          N  
ATOM  12013  CA  SER A 770    -173.072  23.455   8.352  1.00  3.410          C  
ATOM  12014  C   SER A 770    -172.562  24.864   8.007  1.00  3.650          C  
ATOM  12015  O   SER A 770    -171.982  25.067   6.937  1.00  3.900          O  
ATOM  12016  CB  SER A 770    -174.108  23.053   7.318  1.00  4.670          C  
ATOM  12017  OG  SER A 770    -174.528  21.731   7.514  1.00  4.670          O  
ATOM  12018  H   SER A 770    -174.682  23.349   9.727  1.00  3.780          H  
ATOM  12019  HA  SER A 770    -172.233  22.762   8.309  1.00  4.090          H  
ATOM  12020 1HB  SER A 770    -174.968  23.727   7.378  1.00  5.600          H  
ATOM  12021 2HB  SER A 770    -173.681  23.158   6.323  1.00  5.600          H  
ATOM  12022  HG  SER A 770    -175.211  21.791   8.220  1.00  5.600          H  
ATOM  12023  N   GLY A 771    -172.804  25.850   8.884  1.00  3.600          N  
ATOM  12024  CA  GLY A 771    -172.397  27.230   8.645  1.00  3.810          C  
ATOM  12025  C   GLY A 771    -173.326  28.048   7.736  1.00  4.090          C  
ATOM  12026  O   GLY A 771    -172.898  29.055   7.166  1.00  4.310          O  
ATOM  12027  H   GLY A 771    -173.258  25.645   9.777  1.00  4.320          H  
ATOM  12028 1HA  GLY A 771    -172.322  27.730   9.612  1.00  4.570          H  
ATOM  12029 2HA  GLY A 771    -171.394  27.230   8.222  1.00  4.570          H  
ATOM  12030  N   GLU A 772    -174.584  27.624   7.560  1.00  4.090          N  
ATOM  12031  CA  GLU A 772    -175.503  28.346   6.695  1.00  4.350          C  
ATOM  12032  C   GLU A 772    -176.332  29.341   7.503  1.00  4.240          C  
ATOM  12033  O   GLU A 772    -176.595  30.450   7.042  1.00  4.400          O  
ATOM  12034  CB  GLU A 772    -176.425  27.358   5.975  1.00  5.990          C  
ATOM  12035  CG  GLU A 772    -175.705  26.421   5.008  1.00  5.990          C  
ATOM  12036  CD  GLU A 772    -176.630  25.436   4.343  1.00  5.990          C  
ATOM  12037  OE1 GLU A 772    -177.787  25.414   4.689  1.00  5.990          O  
ATOM  12038  OE2 GLU A 772    -176.183  24.711   3.487  1.00  5.990          O  
ATOM  12039  H   GLU A 772    -174.952  26.821   8.063  1.00  4.910          H  
ATOM  12040  HA  GLU A 772    -174.927  28.897   5.952  1.00  5.220          H  
ATOM  12041 1HB  GLU A 772    -176.942  26.745   6.710  1.00  7.180          H  
ATOM  12042 2HB  GLU A 772    -177.183  27.906   5.417  1.00  7.180          H  
ATOM  12043 1HG  GLU A 772    -175.208  27.017   4.245  1.00  7.180          H  
ATOM  12044 2HG  GLU A 772    -174.936  25.875   5.560  1.00  7.180          H  
ATOM  12045  N   LEU A 773    -176.749  28.926   8.697  1.00  3.960          N  
ATOM  12046  CA  LEU A 773    -177.585  29.719   9.608  1.00  3.810          C  
ATOM  12047  C   LEU A 773    -176.707  30.102  10.807  1.00  3.530          C  
ATOM  12048  O   LEU A 773    -175.868  29.317  11.228  1.00  3.320          O  
ATOM  12049  CB  LEU A 773    -178.825  28.904  10.011  1.00  5.390          C  
ATOM  12050  CG  LEU A 773    -179.946  29.592  10.814  1.00  5.390          C  
ATOM  12051  CD1 LEU A 773    -180.678  30.603   9.903  1.00  5.390          C  
ATOM  12052  CD2 LEU A 773    -180.918  28.538  11.329  1.00  5.390          C  
ATOM  12053  H   LEU A 773    -176.476  27.981   8.972  1.00  4.750          H  
ATOM  12054  HA  LEU A 773    -177.896  30.630   9.105  1.00  4.570          H  
ATOM  12055 1HB  LEU A 773    -179.295  28.590   9.095  1.00  6.470          H  
ATOM  12056 2HB  LEU A 773    -178.503  28.028  10.549  1.00  6.470          H  
ATOM  12057  HG  LEU A 773    -179.517  30.139  11.657  1.00  6.470          H  
ATOM  12058 1HD1 LEU A 773    -181.457  31.096  10.465  1.00  6.470          H  
ATOM  12059 2HD1 LEU A 773    -180.001  31.351   9.529  1.00  6.470          H  
ATOM  12060 3HD1 LEU A 773    -181.120  30.084   9.051  1.00  6.470          H  
ATOM  12061 1HD2 LEU A 773    -181.701  29.012  11.893  1.00  6.470          H  
ATOM  12062 2HD2 LEU A 773    -181.351  27.997  10.488  1.00  6.470          H  
ATOM  12063 3HD2 LEU A 773    -180.408  27.846  11.968  1.00  6.470          H  
ATOM  12064  N   LYS A 774    -176.826  31.310  11.351  1.00  3.590          N  
ATOM  12065  CA  LYS A 774    -175.931  31.641  12.467  1.00  3.450          C  
ATOM  12066  C   LYS A 774    -176.082  30.773  13.727  1.00  3.380          C  
ATOM  12067  O   LYS A 774    -175.085  30.377  14.327  1.00  3.310          O  
ATOM  12068  CB  LYS A 774    -176.068  33.112  12.858  1.00  4.890          C  
ATOM  12069  CG  LYS A 774    -175.150  33.544  14.008  1.00  4.890          C  
ATOM  12070  CD  LYS A 774    -175.262  35.032  14.290  1.00  4.890          C  
ATOM  12071  CE  LYS A 774    -174.378  35.441  15.458  1.00  4.890          C  
ATOM  12072  NZ  LYS A 774    -174.473  36.895  15.736  1.00  4.890          N  
ATOM  12073  H   LYS A 774    -177.526  31.990  11.025  1.00  4.310          H  
ATOM  12074  HA  LYS A 774    -174.911  31.502  12.111  1.00  4.140          H  
ATOM  12075 1HB  LYS A 774    -175.820  33.733  12.005  1.00  5.860          H  
ATOM  12076 2HB  LYS A 774    -177.094  33.329  13.120  1.00  5.860          H  
ATOM  12077 1HG  LYS A 774    -175.415  33.004  14.912  1.00  5.860          H  
ATOM  12078 2HG  LYS A 774    -174.120  33.297  13.756  1.00  5.860          H  
ATOM  12079 1HD  LYS A 774    -174.965  35.594  13.405  1.00  5.860          H  
ATOM  12080 2HD  LYS A 774    -176.292  35.280  14.527  1.00  5.860          H  
ATOM  12081 1HE  LYS A 774    -174.687  34.889  16.349  1.00  5.860          H  
ATOM  12082 2HE  LYS A 774    -173.343  35.190  15.229  1.00  5.860          H  
ATOM  12083 1HZ  LYS A 774    -173.881  37.133  16.518  1.00  5.860          H  
ATOM  12084 2HZ  LYS A 774    -174.186  37.422  14.923  1.00  5.860          H  
ATOM  12085 3HZ  LYS A 774    -175.434  37.115  15.963  1.00  5.860          H  
ATOM  12086  N   ASN A 775    -177.313  30.587  14.189  1.00  3.400          N  
ATOM  12087  CA  ASN A 775    -177.642  29.808  15.390  1.00  3.330          C  
ATOM  12088  C   ASN A 775    -179.161  29.673  15.449  1.00  3.420          C  
ATOM  12089  O   ASN A 775    -179.842  30.158  14.537  1.00  3.580          O  
ATOM  12090  CB  ASN A 775    -177.030  30.379  16.652  1.00  4.690          C  
ATOM  12091  CG  ASN A 775    -177.413  31.668  16.964  1.00  4.690          C  
ATOM  12092  OD1 ASN A 775    -178.582  31.967  16.816  1.00  4.690          O  
ATOM  12093  ND2 ASN A 775    -176.497  32.463  17.433  1.00  4.690          N  
ATOM  12094  H   ASN A 775    -178.069  30.935  13.623  1.00  4.080          H  
ATOM  12095  HA  ASN A 775    -177.237  28.813  15.290  1.00  4.000          H  
ATOM  12096 1HB  ASN A 775    -177.273  29.766  17.485  1.00  5.630          H  
ATOM  12097 2HB  ASN A 775    -175.970  30.371  16.564  1.00  5.630          H  
ATOM  12098 1HD2 ASN A 775    -176.742  33.410  17.717  1.00  5.630          H  
ATOM  12099 2HD2 ASN A 775    -175.558  32.110  17.518  1.00  5.630          H  
ATOM  12100  N   GLY A 776    -179.719  29.041  16.484  1.00  3.330          N  
ATOM  12101  CA  GLY A 776    -181.181  29.040  16.499  1.00  3.470          C  
ATOM  12102  C   GLY A 776    -181.917  28.359  17.652  1.00  3.370          C  
ATOM  12103  O   GLY A 776    -181.322  27.863  18.613  1.00  3.150          O  
ATOM  12104  H   GLY A 776    -179.150  28.600  17.214  1.00  4.000          H  
ATOM  12105 1HA  GLY A 776    -181.514  30.077  16.456  1.00  4.160          H  
ATOM  12106 2HA  GLY A 776    -181.517  28.593  15.571  1.00  4.160          H  
ATOM  12107  N   PHE A 777    -183.251  28.397  17.528  1.00  3.550          N  
ATOM  12108  CA  PHE A 777    -184.222  27.870  18.507  1.00  3.520          C  
ATOM  12109  C   PHE A 777    -185.455  27.153  17.898  1.00  3.710          C  
ATOM  12110  O   PHE A 777    -186.121  27.685  17.019  1.00  4.060          O  
ATOM  12111  CB  PHE A 777    -184.649  29.031  19.402  1.00  4.940          C  
ATOM  12112  CG  PHE A 777    -185.720  28.762  20.401  1.00  4.940          C  
ATOM  12113  CD1 PHE A 777    -185.663  27.709  21.307  1.00  4.940          C  
ATOM  12114  CD2 PHE A 777    -186.782  29.630  20.466  1.00  4.940          C  
ATOM  12115  CE1 PHE A 777    -186.658  27.533  22.237  1.00  4.940          C  
ATOM  12116  CE2 PHE A 777    -187.759  29.467  21.388  1.00  4.940          C  
ATOM  12117  CZ  PHE A 777    -187.709  28.418  22.277  1.00  4.940          C  
ATOM  12118  H   PHE A 777    -183.588  28.847  16.669  1.00  4.260          H  
ATOM  12119  HA  PHE A 777    -183.696  27.150  19.122  1.00  4.220          H  
ATOM  12120 1HB  PHE A 777    -183.776  29.382  19.946  1.00  5.930          H  
ATOM  12121 2HB  PHE A 777    -184.979  29.848  18.777  1.00  5.930          H  
ATOM  12122  HD1 PHE A 777    -184.840  27.024  21.273  1.00  5.930          H  
ATOM  12123  HD2 PHE A 777    -186.833  30.464  19.768  1.00  5.930          H  
ATOM  12124  HE1 PHE A 777    -186.609  26.704  22.939  1.00  5.930          H  
ATOM  12125  HE2 PHE A 777    -188.585  30.173  21.417  1.00  5.930          H  
ATOM  12126  HZ  PHE A 777    -188.497  28.300  23.004  1.00  5.930          H  
ATOM  12127  N   ALA A 778    -185.717  25.912  18.323  1.00  3.510          N  
ATOM  12128  CA  ALA A 778    -186.863  25.132  17.834  1.00  3.690          C  
ATOM  12129  C   ALA A 778    -188.027  25.150  18.826  1.00  3.720          C  
ATOM  12130  O   ALA A 778    -187.959  24.599  19.939  1.00  3.590          O  
ATOM  12131  CB  ALA A 778    -186.462  23.687  17.553  1.00  5.090          C  
ATOM  12132  H   ALA A 778    -185.107  25.511  19.026  1.00  4.210          H  
ATOM  12133  HA  ALA A 778    -187.212  25.590  16.913  1.00  4.430          H  
ATOM  12134 1HB  ALA A 778    -187.319  23.140  17.167  1.00  6.110          H  
ATOM  12135 2HB  ALA A 778    -185.666  23.656  16.822  1.00  6.110          H  
ATOM  12136 3HB  ALA A 778    -186.128  23.228  18.466  1.00  6.110          H  
ATOM  12137  N   VAL A 779    -189.134  25.740  18.414  1.00  3.890          N  
ATOM  12138  CA  VAL A 779    -190.275  25.876  19.305  1.00  3.950          C  
ATOM  12139  C   VAL A 779    -191.168  24.649  19.187  1.00  4.050          C  
ATOM  12140  O   VAL A 779    -192.112  24.620  18.397  1.00  4.230          O  
ATOM  12141  CB  VAL A 779    -191.018  27.194  18.957  1.00  5.510          C  
ATOM  12142  CG1 VAL A 779    -192.215  27.444  19.849  1.00  5.510          C  
ATOM  12143  CG2 VAL A 779    -190.056  28.309  19.128  1.00  5.510          C  
ATOM  12144  H   VAL A 779    -189.174  26.115  17.461  1.00  4.670          H  
ATOM  12145  HA  VAL A 779    -189.911  25.947  20.329  1.00  4.740          H  
ATOM  12146  HB  VAL A 779    -191.362  27.154  17.932  1.00  6.610          H  
ATOM  12147 1HG1 VAL A 779    -192.693  28.386  19.572  1.00  6.610          H  
ATOM  12148 2HG1 VAL A 779    -192.914  26.653  19.714  1.00  6.610          H  
ATOM  12149 3HG1 VAL A 779    -191.902  27.491  20.886  1.00  6.610          H  
ATOM  12150 1HG2 VAL A 779    -190.525  29.241  18.893  1.00  6.610          H  
ATOM  12151 2HG2 VAL A 779    -189.755  28.303  20.145  1.00  6.610          H  
ATOM  12152 3HG2 VAL A 779    -189.193  28.167  18.485  1.00  6.610          H  
ATOM  12153  N   VAL A 780    -190.863  23.649  20.020  1.00  3.910          N  
ATOM  12154  CA  VAL A 780    -191.522  22.344  19.976  1.00  3.950          C  
ATOM  12155  C   VAL A 780    -192.109  21.811  21.311  1.00  3.980          C  
ATOM  12156  O   VAL A 780    -191.684  22.181  22.407  1.00  3.930          O  
ATOM  12157  CB  VAL A 780    -190.488  21.316  19.454  1.00  5.510          C  
ATOM  12158  CG1 VAL A 780    -190.030  21.695  18.032  1.00  5.510          C  
ATOM  12159  CG2 VAL A 780    -189.258  21.265  20.390  1.00  5.510          C  
ATOM  12160  H   VAL A 780    -190.047  23.807  20.608  1.00  4.690          H  
ATOM  12161  HA  VAL A 780    -192.338  22.411  19.257  1.00  4.740          H  
ATOM  12162  HB  VAL A 780    -190.950  20.348  19.423  1.00  6.620          H  
ATOM  12163 1HG1 VAL A 780    -189.310  20.967  17.676  1.00  6.620          H  
ATOM  12164 2HG1 VAL A 780    -190.890  21.720  17.364  1.00  6.620          H  
ATOM  12165 3HG1 VAL A 780    -189.561  22.666  18.042  1.00  6.620          H  
ATOM  12166 1HG2 VAL A 780    -188.548  20.531  20.019  1.00  6.620          H  
ATOM  12167 2HG2 VAL A 780    -188.776  22.231  20.426  1.00  6.620          H  
ATOM  12168 3HG2 VAL A 780    -189.564  20.983  21.402  1.00  6.620          H  
ATOM  12169  N   ARG A 781    -193.101  20.930  21.173  1.00  4.110          N  
ATOM  12170  CA  ARG A 781    -193.789  20.210  22.241  1.00  4.170          C  
ATOM  12171  C   ARG A 781    -194.395  18.986  21.578  1.00  4.220          C  
ATOM  12172  O   ARG A 781    -195.081  19.173  20.587  1.00  4.280          O  
ATOM  12173  CB  ARG A 781    -194.892  21.079  22.861  1.00  5.810          C  
ATOM  12174  CG  ARG A 781    -195.632  20.513  24.107  1.00  5.810          C  
ATOM  12175  CD  ARG A 781    -196.869  19.677  23.779  1.00  5.810          C  
ATOM  12176  NE  ARG A 781    -197.631  19.341  24.999  1.00  5.810          N  
ATOM  12177  CZ  ARG A 781    -198.685  18.473  25.074  1.00  5.810          C  
ATOM  12178  NH1 ARG A 781    -199.123  17.845  23.999  1.00  5.810          N  
ATOM  12179  NH2 ARG A 781    -199.273  18.260  26.252  1.00  5.810          N  
ATOM  12180  H   ARG A 781    -193.392  20.730  20.226  1.00  4.930          H  
ATOM  12181  HA  ARG A 781    -193.072  19.916  23.004  1.00  5.000          H  
ATOM  12182 1HB  ARG A 781    -194.454  22.023  23.176  1.00  6.980          H  
ATOM  12183 2HB  ARG A 781    -195.644  21.309  22.103  1.00  6.980          H  
ATOM  12184 1HG  ARG A 781    -194.952  19.908  24.683  1.00  6.980          H  
ATOM  12185 2HG  ARG A 781    -195.957  21.351  24.720  1.00  6.980          H  
ATOM  12186 1HD  ARG A 781    -197.519  20.242  23.110  1.00  6.980          H  
ATOM  12187 2HD  ARG A 781    -196.591  18.752  23.303  1.00  6.980          H  
ATOM  12188  HE  ARG A 781    -197.345  19.791  25.859  1.00  6.980          H  
ATOM  12189 1HH1 ARG A 781    -198.687  18.001  23.103  1.00  6.980          H  
ATOM  12190 2HH1 ARG A 781    -199.905  17.197  24.073  1.00  6.980          H  
ATOM  12191 1HH2 ARG A 781    -198.940  18.731  27.079  1.00  6.980          H  
ATOM  12192 2HH2 ARG A 781    -200.076  17.600  26.346  1.00  6.980          H  
ATOM  12193  N   PRO A 782    -194.316  17.775  22.140  1.00  4.200          N  
ATOM  12194  CA  PRO A 782    -193.804  17.261  23.410  1.00  4.130          C  
ATOM  12195  C   PRO A 782    -192.284  17.350  23.629  1.00  3.930          C  
ATOM  12196  O   PRO A 782    -191.540  17.427  22.659  1.00  3.850          O  
ATOM  12197  CB  PRO A 782    -194.187  15.786  23.339  1.00  6.200          C  
ATOM  12198  CG  PRO A 782    -195.240  15.699  22.316  1.00  6.200          C  
ATOM  12199  CD  PRO A 782    -194.901  16.740  21.326  1.00  6.200          C  
ATOM  12200  HA  PRO A 782    -194.388  17.721  24.195  1.00  4.960          H  
ATOM  12201 1HB  PRO A 782    -193.298  15.171  23.120  1.00  7.430          H  
ATOM  12202 2HB  PRO A 782    -194.561  15.479  24.320  1.00  7.430          H  
ATOM  12203 1HG  PRO A 782    -195.223  14.695  21.881  1.00  7.430          H  
ATOM  12204 2HG  PRO A 782    -196.231  15.840  22.765  1.00  7.430          H  
ATOM  12205 1HD  PRO A 782    -194.169  16.381  20.598  1.00  7.430          H  
ATOM  12206 2HD  PRO A 782    -195.817  17.098  20.846  1.00  7.430          H  
ATOM  12207  N   PRO A 783    -191.835  17.370  24.901  1.00  3.870          N  
ATOM  12208  CA  PRO A 783    -190.458  17.258  25.378  1.00  3.660          C  
ATOM  12209  C   PRO A 783    -189.791  15.947  24.898  1.00  3.500          C  
ATOM  12210  O   PRO A 783    -190.485  14.997  24.477  1.00  3.520          O  
ATOM  12211  CB  PRO A 783    -190.638  17.299  26.898  1.00  5.490          C  
ATOM  12212  CG  PRO A 783    -191.904  18.007  27.138  1.00  5.490          C  
ATOM  12213  CD  PRO A 783    -192.795  17.608  26.009  1.00  5.490          C  
ATOM  12214  HA  PRO A 783    -189.878  18.129  25.029  1.00  4.390          H  
ATOM  12215 1HB  PRO A 783    -190.746  16.311  27.270  1.00  6.590          H  
ATOM  12216 2HB  PRO A 783    -189.756  17.743  27.379  1.00  6.590          H  
ATOM  12217 1HG  PRO A 783    -192.315  17.691  28.115  1.00  6.590          H  
ATOM  12218 2HG  PRO A 783    -191.723  19.082  27.194  1.00  6.590          H  
ATOM  12219 1HD  PRO A 783    -193.359  16.692  26.255  1.00  6.590          H  
ATOM  12220 2HD  PRO A 783    -193.429  18.473  25.841  1.00  6.590          H  
ATOM  12221  N   GLY A 784    -188.455  15.908  24.979  1.00  3.350          N  
ATOM  12222  CA  GLY A 784    -187.682  14.758  24.518  1.00  3.190          C  
ATOM  12223  C   GLY A 784    -186.476  14.267  25.345  1.00  3.010          C  
ATOM  12224  O   GLY A 784    -186.147  13.078  25.317  1.00  2.920          O  
ATOM  12225  H   GLY A 784    -187.951  16.720  25.340  1.00  4.020          H  
ATOM  12226 1HA  GLY A 784    -188.350  13.929  24.314  1.00  3.830          H  
ATOM  12227 2HA  GLY A 784    -187.283  15.068  23.561  1.00  3.830          H  
ATOM  12228  N   HIS A 785    -185.840  15.128  26.131  1.00  2.970          N  
ATOM  12229  CA  HIS A 785    -184.607  14.712  26.834  1.00  2.780          C  
ATOM  12230  C   HIS A 785    -184.724  13.574  27.840  1.00  2.840          C  
ATOM  12231  O   HIS A 785    -183.725  12.896  28.106  1.00  2.650          O  
ATOM  12232  CB  HIS A 785    -183.925  15.908  27.492  1.00  3.970          C  
ATOM  12233  CG  HIS A 785    -183.151  16.696  26.513  1.00  3.970          C  
ATOM  12234  ND1 HIS A 785    -183.740  17.394  25.531  1.00  3.970          N  
ATOM  12235  CD2 HIS A 785    -181.831  16.910  26.382  1.00  3.970          C  
ATOM  12236  CE1 HIS A 785    -182.857  18.001  24.819  1.00  3.970          C  
ATOM  12237  NE2 HIS A 785    -181.665  17.724  25.289  1.00  3.970          N  
ATOM  12238  H   HIS A 785    -186.175  16.095  26.182  1.00  3.560          H  
ATOM  12239  HA  HIS A 785    -183.906  14.362  26.076  1.00  3.340          H  
ATOM  12240 1HB  HIS A 785    -184.675  16.562  27.945  1.00  4.760          H  
ATOM  12241 2HB  HIS A 785    -183.248  15.572  28.283  1.00  4.760          H  
ATOM  12242  HD1 HIS A 785    -184.665  17.226  25.167  1.00  4.760          H  
ATOM  12243  HD2 HIS A 785    -180.964  16.560  26.952  1.00  4.760          H  
ATOM  12244  HE1 HIS A 785    -183.206  18.610  24.001  1.00  4.760          H  
ATOM  12245  N   HIS A 786    -185.910  13.327  28.390  1.00  3.110          N  
ATOM  12246  CA  HIS A 786    -186.056  12.252  29.358  1.00  3.220          C  
ATOM  12247  C   HIS A 786    -186.618  10.988  28.711  1.00  3.230          C  
ATOM  12248  O   HIS A 786    -186.783   9.973  29.386  1.00  3.350          O  
ATOM  12249  CB  HIS A 786    -187.013  12.651  30.477  1.00  4.460          C  
ATOM  12250  CG  HIS A 786    -186.626  13.916  31.072  1.00  4.460          C  
ATOM  12251  ND1 HIS A 786    -185.396  14.122  31.561  1.00  4.460          N  
ATOM  12252  CD2 HIS A 786    -187.312  15.061  31.283  1.00  4.460          C  
ATOM  12253  CE1 HIS A 786    -185.296  15.343  32.002  1.00  4.460          C  
ATOM  12254  NE2 HIS A 786    -186.451  15.930  31.865  1.00  4.460          N  
ATOM  12255  H   HIS A 786    -186.713  13.908  28.189  1.00  3.730          H  
ATOM  12256  HA  HIS A 786    -185.089  12.010  29.796  1.00  3.860          H  
ATOM  12257 1HB  HIS A 786    -188.029  12.698  30.120  1.00  5.360          H  
ATOM  12258 2HB  HIS A 786    -186.981  11.893  31.253  1.00  5.360          H  
ATOM  12259  HD2 HIS A 786    -188.354  15.254  31.030  1.00  5.360          H  
ATOM  12260  HE1 HIS A 786    -184.414  15.794  32.427  1.00  5.360          H  
ATOM  12261  HE2 HIS A 786    -186.629  16.903  32.169  1.00  5.360          H  
ATOM  12262  N   ALA A 787    -186.954  11.048  27.416  1.00  3.160          N  
ATOM  12263  CA  ALA A 787    -187.546   9.893  26.744  1.00  3.230          C  
ATOM  12264  C   ALA A 787    -186.520   8.773  26.761  1.00  3.090          C  
ATOM  12265  O   ALA A 787    -185.334   9.035  26.597  1.00  2.820          O  
ATOM  12266  CB  ALA A 787    -187.970  10.244  25.319  1.00  4.490          C  
ATOM  12267  H   ALA A 787    -186.745  11.887  26.872  1.00  3.790          H  
ATOM  12268  HA  ALA A 787    -188.423   9.568  27.308  1.00  3.880          H  
ATOM  12269 1HB  ALA A 787    -188.411   9.367  24.850  1.00  5.390          H  
ATOM  12270 2HB  ALA A 787    -188.698  11.038  25.343  1.00  5.390          H  
ATOM  12271 3HB  ALA A 787    -187.101  10.568  24.748  1.00  5.390          H  
ATOM  12272  N   GLU A 788    -186.956   7.528  26.907  1.00  3.270          N  
ATOM  12273  CA  GLU A 788    -186.026   6.402  26.928  1.00  3.180          C  
ATOM  12274  C   GLU A 788    -186.013   5.710  25.578  1.00  3.220          C  
ATOM  12275  O   GLU A 788    -186.984   5.788  24.827  1.00  3.370          O  
ATOM  12276  CB  GLU A 788    -186.399   5.413  28.025  1.00  4.490          C  
ATOM  12277  CG  GLU A 788    -186.341   5.984  29.445  1.00  4.490          C  
ATOM  12278  CD  GLU A 788    -186.621   4.942  30.496  1.00  4.490          C  
ATOM  12279  OE1 GLU A 788    -186.783   3.806  30.122  1.00  4.490          O  
ATOM  12280  OE2 GLU A 788    -186.656   5.271  31.659  1.00  4.490          O  
ATOM  12281  H   GLU A 788    -187.957   7.331  26.990  1.00  3.920          H  
ATOM  12282  HA  GLU A 788    -185.020   6.775  27.129  1.00  3.820          H  
ATOM  12283 1HB  GLU A 788    -187.403   5.071  27.850  1.00  5.390          H  
ATOM  12284 2HB  GLU A 788    -185.739   4.546  27.975  1.00  5.390          H  
ATOM  12285 1HG  GLU A 788    -185.354   6.410  29.612  1.00  5.390          H  
ATOM  12286 2HG  GLU A 788    -187.069   6.790  29.529  1.00  5.390          H  
ATOM  12287  N   GLU A 789    -184.980   4.921  25.296  1.00  3.120          N  
ATOM  12288  CA  GLU A 789    -184.896   4.248  23.999  1.00  3.180          C  
ATOM  12289  C   GLU A 789    -186.109   3.363  23.683  1.00  3.480          C  
ATOM  12290  O   GLU A 789    -186.395   3.108  22.508  1.00  3.550          O  
ATOM  12291  CB  GLU A 789    -183.637   3.367  23.944  1.00  4.430          C  
ATOM  12292  CG  GLU A 789    -183.688   2.131  24.875  1.00  4.430          C  
ATOM  12293  CD  GLU A 789    -182.418   1.327  24.913  1.00  4.430          C  
ATOM  12294  OE1 GLU A 789    -181.528   1.598  24.149  1.00  4.430          O  
ATOM  12295  OE2 GLU A 789    -182.343   0.434  25.724  1.00  4.430          O  
ATOM  12296  H   GLU A 789    -184.201   4.843  25.960  1.00  3.740          H  
ATOM  12297  HA  GLU A 789    -184.815   5.015  23.232  1.00  3.820          H  
ATOM  12298 1HB  GLU A 789    -183.486   3.016  22.920  1.00  5.310          H  
ATOM  12299 2HB  GLU A 789    -182.765   3.960  24.218  1.00  5.310          H  
ATOM  12300 1HG  GLU A 789    -183.935   2.453  25.885  1.00  5.310          H  
ATOM  12301 2HG  GLU A 789    -184.478   1.468  24.534  1.00  5.310          H  
ATOM  12302  N   SER A 790    -186.822   2.882  24.709  1.00  3.650          N  
ATOM  12303  CA  SER A 790    -187.976   2.018  24.508  1.00  3.940          C  
ATOM  12304  C   SER A 790    -189.321   2.620  24.930  1.00  4.220          C  
ATOM  12305  O   SER A 790    -190.339   1.926  24.844  1.00  4.570          O  
ATOM  12306  CB  SER A 790    -187.776   0.723  25.271  1.00  5.400          C  
ATOM  12307  OG  SER A 790    -187.742   0.948  26.659  1.00  5.400          O  
ATOM  12308  H   SER A 790    -186.538   3.094  25.655  1.00  4.380          H  
ATOM  12309  HA  SER A 790    -188.043   1.781  23.451  1.00  4.730          H  
ATOM  12310 1HB  SER A 790    -188.581   0.030  25.031  1.00  6.480          H  
ATOM  12311 2HB  SER A 790    -186.841   0.263  24.953  1.00  6.480          H  
ATOM  12312  HG  SER A 790    -187.521   0.103  27.061  1.00  6.480          H  
ATOM  12313  N   THR A 791    -189.348   3.860  25.441  1.00  4.070          N  
ATOM  12314  CA  THR A 791    -190.621   4.387  25.953  1.00  4.300          C  
ATOM  12315  C   THR A 791    -190.711   5.884  26.225  1.00  4.180          C  
ATOM  12316  O   THR A 791    -189.742   6.551  26.610  1.00  3.960          O  
ATOM  12317  CB  THR A 791    -191.014   3.676  27.269  1.00  5.930          C  
ATOM  12318  OG1 THR A 791    -192.287   4.168  27.720  1.00  5.930          O  
ATOM  12319  CG2 THR A 791    -189.967   3.860  28.382  1.00  5.930          C  
ATOM  12320  H   THR A 791    -188.513   4.447  25.428  1.00  4.880          H  
ATOM  12321  HA  THR A 791    -191.382   4.154  25.209  1.00  5.160          H  
ATOM  12322  HB  THR A 791    -191.116   2.614  27.077  1.00  7.110          H  
ATOM  12323  HG1 THR A 791    -192.197   5.101  28.084  1.00  7.110          H  
ATOM  12324 1HG2 THR A 791    -190.290   3.334  29.276  1.00  7.110          H  
ATOM  12325 2HG2 THR A 791    -189.014   3.454  28.052  1.00  7.110          H  
ATOM  12326 3HG2 THR A 791    -189.850   4.916  28.616  1.00  7.110          H  
ATOM  12327  N   ALA A 792    -191.934   6.406  26.128  1.00  4.360          N  
ATOM  12328  CA  ALA A 792    -192.179   7.768  26.580  1.00  4.280          C  
ATOM  12329  C   ALA A 792    -191.896   7.756  28.079  1.00  4.210          C  
ATOM  12330  O   ALA A 792    -192.140   6.730  28.725  1.00  4.310          O  
ATOM  12331  CB  ALA A 792    -193.600   8.219  26.256  1.00  6.020          C  
ATOM  12332  H   ALA A 792    -192.691   5.828  25.786  1.00  5.230          H  
ATOM  12333  HA  ALA A 792    -191.469   8.443  26.097  1.00  5.140          H  
ATOM  12334 1HB  ALA A 792    -193.753   9.235  26.622  1.00  7.230          H  
ATOM  12335 2HB  ALA A 792    -193.753   8.201  25.179  1.00  7.230          H  
ATOM  12336 3HB  ALA A 792    -194.306   7.557  26.732  1.00  7.230          H  
ATOM  12337  N   MET A 793    -191.334   8.844  28.611  1.00  4.030          N  
ATOM  12338  CA  MET A 793    -191.031   8.925  30.044  1.00  3.940          C  
ATOM  12339  C   MET A 793    -190.725  10.364  30.467  1.00  3.820          C  
ATOM  12340  O   MET A 793    -190.124  11.113  29.712  1.00  3.690          O  
ATOM  12341  CB  MET A 793    -189.842   8.015  30.365  1.00  5.550          C  
ATOM  12342  CG  MET A 793    -189.493   7.873  31.839  1.00  5.550          C  
ATOM  12343  SD  MET A 793    -190.857   7.187  32.844  1.00  5.550          S  
ATOM  12344  CE  MET A 793    -191.029   5.533  32.179  1.00  5.550          C  
ATOM  12345  H   MET A 793    -191.200   9.647  27.994  1.00  4.840          H  
ATOM  12346  HA  MET A 793    -191.906   8.586  30.597  1.00  4.730          H  
ATOM  12347 1HB  MET A 793    -189.985   7.030  29.946  1.00  6.660          H  
ATOM  12348 2HB  MET A 793    -188.950   8.427  29.880  1.00  6.660          H  
ATOM  12349 1HG  MET A 793    -188.635   7.198  31.921  1.00  6.660          H  
ATOM  12350 2HG  MET A 793    -189.201   8.821  32.246  1.00  6.660          H  
ATOM  12351 1HE  MET A 793    -191.804   5.004  32.725  1.00  6.660          H  
ATOM  12352 2HE  MET A 793    -191.303   5.579  31.120  1.00  6.660          H  
ATOM  12353 3HE  MET A 793    -190.081   4.997  32.285  1.00  6.660          H  
ATOM  12354  N   GLY A 794    -191.112  10.776  31.673  1.00  3.890          N  
ATOM  12355  CA  GLY A 794    -190.705  12.116  32.131  1.00  3.790          C  
ATOM  12356  C   GLY A 794    -191.395  13.210  31.337  1.00  3.860          C  
ATOM  12357  O   GLY A 794    -190.821  14.272  31.086  1.00  3.790          O  
ATOM  12358  H   GLY A 794    -191.620  10.141  32.276  1.00  4.670          H  
ATOM  12359 1HA  GLY A 794    -190.935  12.234  33.189  1.00  4.550          H  
ATOM  12360 2HA  GLY A 794    -189.630  12.222  32.026  1.00  4.550          H  
ATOM  12361  N   PHE A 795    -192.605  12.910  30.875  1.00  4.010          N  
ATOM  12362  CA  PHE A 795    -193.438  13.773  30.035  1.00  4.100          C  
ATOM  12363  C   PHE A 795    -192.892  13.895  28.610  1.00  4.020          C  
ATOM  12364  O   PHE A 795    -193.448  14.633  27.791  1.00  4.060          O  
ATOM  12365  CB  PHE A 795    -193.498  15.198  30.594  1.00  5.700          C  
ATOM  12366  CG  PHE A 795    -193.744  15.308  32.066  1.00  5.700          C  
ATOM  12367  CD1 PHE A 795    -192.948  16.140  32.841  1.00  5.700          C  
ATOM  12368  CD2 PHE A 795    -194.724  14.587  32.684  1.00  5.700          C  
ATOM  12369  CE1 PHE A 795    -193.159  16.258  34.189  1.00  5.700          C  
ATOM  12370  CE2 PHE A 795    -194.935  14.710  34.025  1.00  5.700          C  
ATOM  12371  CZ  PHE A 795    -194.163  15.547  34.774  1.00  5.700          C  
ATOM  12372  H   PHE A 795    -192.993  12.020  31.148  1.00  4.810          H  
ATOM  12373  HA  PHE A 795    -194.441  13.348  29.982  1.00  4.920          H  
ATOM  12374 1HB  PHE A 795    -192.577  15.726  30.356  1.00  6.840          H  
ATOM  12375 2HB  PHE A 795    -194.294  15.738  30.088  1.00  6.840          H  
ATOM  12376  HD1 PHE A 795    -192.149  16.712  32.361  1.00  6.840          H  
ATOM  12377  HD2 PHE A 795    -195.342  13.920  32.098  1.00  6.840          H  
ATOM  12378  HE1 PHE A 795    -192.533  16.922  34.792  1.00  6.840          H  
ATOM  12379  HE2 PHE A 795    -195.718  14.148  34.503  1.00  6.840          H  
ATOM  12380  HZ  PHE A 795    -194.346  15.637  35.843  1.00  6.840          H  
ATOM  12381  N   CYS A 796    -191.830  13.157  28.304  1.00  3.920          N  
ATOM  12382  CA  CYS A 796    -191.212  13.219  27.009  1.00  3.860          C  
ATOM  12383  C   CYS A 796    -191.633  12.085  26.106  1.00  3.980          C  
ATOM  12384  O   CYS A 796    -191.830  10.950  26.547  1.00  4.070          O  
ATOM  12385  CB  CYS A 796    -189.713  13.136  27.189  1.00  5.430          C  
ATOM  12386  SG  CYS A 796    -189.030  14.445  28.159  1.00  5.430          S  
ATOM  12387  H   CYS A 796    -191.401  12.550  29.002  1.00  4.700          H  
ATOM  12388  HA  CYS A 796    -191.488  14.160  26.542  1.00  4.630          H  
ATOM  12389 1HB  CYS A 796    -189.466  12.204  27.667  1.00  6.510          H  
ATOM  12390 2HB  CYS A 796    -189.243  13.138  26.234  1.00  6.510          H  
ATOM  12391  HG  CYS A 796    -189.898  14.318  29.202  1.00  6.510          H  
ATOM  12392  N   PHE A 797    -191.685  12.372  24.817  1.00  3.990          N  
ATOM  12393  CA  PHE A 797    -191.982  11.353  23.816  1.00  4.090          C  
ATOM  12394  C   PHE A 797    -190.808  11.021  22.931  1.00  3.870          C  
ATOM  12395  O   PHE A 797    -190.738   9.910  22.388  1.00  3.980          O  
ATOM  12396  CB  PHE A 797    -193.176  11.755  22.952  1.00  5.690          C  
ATOM  12397  CG  PHE A 797    -194.499  11.675  23.653  1.00  5.690          C  
ATOM  12398  CD1 PHE A 797    -194.884  12.594  24.601  1.00  5.690          C  
ATOM  12399  CD2 PHE A 797    -195.391  10.663  23.315  1.00  5.690          C  
ATOM  12400  CE1 PHE A 797    -196.108  12.506  25.211  1.00  5.690          C  
ATOM  12401  CE2 PHE A 797    -196.621  10.572  23.921  1.00  5.690          C  
ATOM  12402  CZ  PHE A 797    -196.977  11.494  24.872  1.00  5.690          C  
ATOM  12403  H   PHE A 797    -191.476  13.337  24.548  1.00  4.790          H  
ATOM  12404  HA  PHE A 797    -192.259  10.441  24.341  1.00  4.910          H  
ATOM  12405 1HB  PHE A 797    -193.040  12.771  22.599  1.00  6.820          H  
ATOM  12406 2HB  PHE A 797    -193.216  11.114  22.074  1.00  6.820          H  
ATOM  12407  HD1 PHE A 797    -194.205  13.386  24.882  1.00  6.820          H  
ATOM  12408  HD2 PHE A 797    -195.111   9.932  22.553  1.00  6.820          H  
ATOM  12409  HE1 PHE A 797    -196.389  13.240  25.967  1.00  6.820          H  
ATOM  12410  HE2 PHE A 797    -197.314   9.770  23.644  1.00  6.820          H  
ATOM  12411  HZ  PHE A 797    -197.946  11.422  25.356  1.00  6.820          H  
ATOM  12412  N   PHE A 798    -189.889  11.969  22.738  1.00  3.580          N  
ATOM  12413  CA  PHE A 798    -188.817  11.622  21.815  1.00  3.330          C  
ATOM  12414  C   PHE A 798    -187.567  12.487  21.894  1.00  3.180          C  
ATOM  12415  O   PHE A 798    -187.643  13.714  21.782  1.00  3.300          O  
ATOM  12416  CB  PHE A 798    -189.330  11.679  20.419  1.00  4.760          C  
ATOM  12417  CG  PHE A 798    -188.497  10.958  19.604  1.00  4.760          C  
ATOM  12418  CD1 PHE A 798    -188.687   9.617  19.464  1.00  4.760          C  
ATOM  12419  CD2 PHE A 798    -187.493  11.551  19.011  1.00  4.760          C  
ATOM  12420  CE1 PHE A 798    -187.864   8.918  18.715  1.00  4.760          C  
ATOM  12421  CE2 PHE A 798    -186.669  10.874  18.283  1.00  4.760          C  
ATOM  12422  CZ  PHE A 798    -186.823   9.563  18.116  1.00  4.760          C  
ATOM  12423  H   PHE A 798    -189.959  12.878  23.203  1.00  4.300          H  
ATOM  12424  HA  PHE A 798    -188.513  10.596  22.031  1.00  4.000          H  
ATOM  12425 1HB  PHE A 798    -190.313  11.279  20.364  1.00  5.710          H  
ATOM  12426 2HB  PHE A 798    -189.358  12.704  20.065  1.00  5.710          H  
ATOM  12427  HD1 PHE A 798    -189.520   9.131  19.979  1.00  5.710          H  
ATOM  12428  HD2 PHE A 798    -187.343  12.622  19.150  1.00  5.710          H  
ATOM  12429  HE1 PHE A 798    -188.009   7.849  18.598  1.00  5.710          H  
ATOM  12430  HE2 PHE A 798    -185.889  11.385  17.839  1.00  5.710          H  
ATOM  12431  HZ  PHE A 798    -186.112   9.011  17.510  1.00  5.710          H  
ATOM  12432  N   ASN A 799    -186.393  11.864  21.952  1.00  2.950          N  
ATOM  12433  CA  ASN A 799    -185.149  12.602  22.098  1.00  2.800          C  
ATOM  12434  C   ASN A 799    -184.591  13.264  20.829  1.00  2.680          C  
ATOM  12435  O   ASN A 799    -183.605  12.796  20.246  1.00  2.450          O  
ATOM  12436  CB  ASN A 799    -184.139  11.662  22.684  1.00  3.980          C  
ATOM  12437  CG  ASN A 799    -182.939  12.286  23.106  1.00  3.980          C  
ATOM  12438  OD1 ASN A 799    -182.668  13.492  22.910  1.00  3.980          O  
ATOM  12439  ND2 ASN A 799    -182.150  11.484  23.718  1.00  3.980          N  
ATOM  12440  H   ASN A 799    -186.339  10.836  21.952  1.00  3.540          H  
ATOM  12441  HA  ASN A 799    -185.327  13.401  22.815  1.00  3.360          H  
ATOM  12442 1HB  ASN A 799    -184.582  11.146  23.541  1.00  4.780          H  
ATOM  12443 2HB  ASN A 799    -183.883  10.906  21.944  1.00  4.780          H  
ATOM  12444 1HD2 ASN A 799    -181.284  11.815  24.076  1.00  4.780          H  
ATOM  12445 2HD2 ASN A 799    -182.421  10.526  23.847  1.00  4.780          H  
ATOM  12446  N   SER A 800    -185.201  14.396  20.458  1.00  2.840          N  
ATOM  12447  CA  SER A 800    -184.842  15.167  19.258  1.00  2.810          C  
ATOM  12448  C   SER A 800    -183.409  15.697  19.237  1.00  2.600          C  
ATOM  12449  O   SER A 800    -182.790  15.782  18.163  1.00  2.530          O  
ATOM  12450  CB  SER A 800    -185.773  16.357  19.168  1.00  3.950          C  
ATOM  12451  OG  SER A 800    -185.577  17.209  20.268  1.00  3.950          O  
ATOM  12452  H   SER A 800    -186.015  14.666  21.018  1.00  3.410          H  
ATOM  12453  HA  SER A 800    -184.963  14.523  18.390  1.00  3.370          H  
ATOM  12454 1HB  SER A 800    -185.571  16.910  18.260  1.00  4.740          H  
ATOM  12455 2HB  SER A 800    -186.812  16.018  19.135  1.00  4.740          H  
ATOM  12456  HG  SER A 800    -186.239  17.904  20.193  1.00  4.740          H  
ATOM  12457  N   VAL A 801    -182.855  16.005  20.408  1.00  2.500          N  
ATOM  12458  CA  VAL A 801    -181.485  16.490  20.461  1.00  2.290          C  
ATOM  12459  C   VAL A 801    -180.492  15.377  20.217  1.00  2.090          C  
ATOM  12460  O   VAL A 801    -179.520  15.586  19.493  1.00  1.950          O  
ATOM  12461  CB  VAL A 801    -181.205  17.293  21.735  1.00  3.290          C  
ATOM  12462  CG1 VAL A 801    -179.737  17.594  21.888  1.00  3.290          C  
ATOM  12463  CG2 VAL A 801    -181.933  18.646  21.575  1.00  3.290          C  
ATOM  12464  H   VAL A 801    -183.417  15.933  21.251  1.00  3.000          H  
ATOM  12465  HA  VAL A 801    -181.364  17.204  19.647  1.00  2.750          H  
ATOM  12466  HB  VAL A 801    -181.546  16.744  22.609  1.00  3.950          H  
ATOM  12467 1HG1 VAL A 801    -179.575  18.199  22.785  1.00  3.950          H  
ATOM  12468 2HG1 VAL A 801    -179.185  16.680  21.972  1.00  3.950          H  
ATOM  12469 3HG1 VAL A 801    -179.413  18.125  21.040  1.00  3.950          H  
ATOM  12470 1HG2 VAL A 801    -181.752  19.277  22.443  1.00  3.950          H  
ATOM  12471 2HG2 VAL A 801    -181.557  19.158  20.690  1.00  3.950          H  
ATOM  12472 3HG2 VAL A 801    -183.006  18.472  21.462  1.00  3.950          H  
ATOM  12473  N   ALA A 802    -180.663  14.222  20.850  1.00  2.090          N  
ATOM  12474  CA  ALA A 802    -179.729  13.147  20.562  1.00  1.930          C  
ATOM  12475  C   ALA A 802    -179.798  12.731  19.092  1.00  1.980          C  
ATOM  12476  O   ALA A 802    -178.765  12.371  18.523  1.00  1.810          O  
ATOM  12477  CB  ALA A 802    -179.965  11.958  21.420  1.00  2.770          C  
ATOM  12478  H   ALA A 802    -181.443  14.085  21.499  1.00  2.510          H  
ATOM  12479  HA  ALA A 802    -178.726  13.518  20.763  1.00  2.320          H  
ATOM  12480 1HB  ALA A 802    -179.223  11.225  21.176  1.00  3.320          H  
ATOM  12481 2HB  ALA A 802    -179.872  12.232  22.448  1.00  3.320          H  
ATOM  12482 3HB  ALA A 802    -180.957  11.566  21.219  1.00  3.320          H  
ATOM  12483  N   ILE A 803    -180.995  12.770  18.462  1.00  2.240          N  
ATOM  12484  CA  ILE A 803    -181.060  12.364  17.056  1.00  2.340          C  
ATOM  12485  C   ILE A 803    -180.219  13.315  16.268  1.00  2.280          C  
ATOM  12486  O   ILE A 803    -179.467  12.900  15.386  1.00  2.230          O  
ATOM  12487  CB  ILE A 803    -182.463  12.445  16.414  1.00  3.240          C  
ATOM  12488  CG1 ILE A 803    -183.435  11.556  17.070  1.00  3.240          C  
ATOM  12489  CG2 ILE A 803    -182.378  12.101  14.921  1.00  3.240          C  
ATOM  12490  CD1 ILE A 803    -183.113  10.127  17.132  1.00  3.240          C  
ATOM  12491  H   ILE A 803    -181.839  13.031  18.984  1.00  2.690          H  
ATOM  12492  HA  ILE A 803    -180.637  11.371  16.939  1.00  2.810          H  
ATOM  12493  HB  ILE A 803    -182.850  13.459  16.524  1.00  3.880          H  
ATOM  12494 1HG1 ILE A 803    -183.588  11.904  18.064  1.00  3.880          H  
ATOM  12495 2HG1 ILE A 803    -184.351  11.654  16.513  1.00  3.880          H  
ATOM  12496 1HG2 ILE A 803    -183.369  12.162  14.485  1.00  3.880          H  
ATOM  12497 2HG2 ILE A 803    -181.720  12.782  14.393  1.00  3.880          H  
ATOM  12498 3HG2 ILE A 803    -181.999  11.113  14.802  1.00  3.880          H  
ATOM  12499 1HD1 ILE A 803    -183.908   9.594  17.632  1.00  3.880          H  
ATOM  12500 2HD1 ILE A 803    -182.984   9.713  16.168  1.00  3.880          H  
ATOM  12501 3HD1 ILE A 803    -182.226  10.019  17.674  1.00  3.880          H  
ATOM  12502  N   THR A 804    -180.368  14.591  16.574  1.00  2.290          N  
ATOM  12503  CA  THR A 804    -179.636  15.625  15.911  1.00  2.270          C  
ATOM  12504  C   THR A 804    -178.141  15.413  16.116  1.00  2.010          C  
ATOM  12505  O   THR A 804    -177.376  15.450  15.159  1.00  1.930          O  
ATOM  12506  CB  THR A 804    -180.110  16.974  16.429  1.00  3.190          C  
ATOM  12507  OG1 THR A 804    -181.499  17.110  16.136  1.00  3.190          O  
ATOM  12508  CG2 THR A 804    -179.387  18.054  15.764  1.00  3.190          C  
ATOM  12509  H   THR A 804    -181.047  14.865  17.285  1.00  2.750          H  
ATOM  12510  HA  THR A 804    -179.848  15.574  14.846  1.00  2.720          H  
ATOM  12511  HB  THR A 804    -179.964  17.034  17.493  1.00  3.820          H  
ATOM  12512  HG1 THR A 804    -182.025  16.545  16.743  1.00  3.820          H  
ATOM  12513 1HG2 THR A 804    -179.766  18.981  16.152  1.00  3.820          H  
ATOM  12514 2HG2 THR A 804    -178.334  17.986  15.966  1.00  3.820          H  
ATOM  12515 3HG2 THR A 804    -179.552  17.998  14.694  1.00  3.820          H  
ATOM  12516  N   ALA A 805    -177.703  15.108  17.338  1.00  1.830          N  
ATOM  12517  CA  ALA A 805    -176.282  14.879  17.564  1.00  1.560          C  
ATOM  12518  C   ALA A 805    -175.753  13.737  16.677  1.00  1.460          C  
ATOM  12519  O   ALA A 805    -174.608  13.792  16.207  1.00  1.330          O  
ATOM  12520  CB  ALA A 805    -176.032  14.565  19.026  1.00  2.290          C  
ATOM  12521  H   ALA A 805    -178.363  15.097  18.122  1.00  2.200          H  
ATOM  12522  HA  ALA A 805    -175.751  15.787  17.290  1.00  1.870          H  
ATOM  12523 1HB  ALA A 805    -174.972  14.428  19.186  1.00  2.750          H  
ATOM  12524 2HB  ALA A 805    -176.391  15.382  19.640  1.00  2.750          H  
ATOM  12525 3HB  ALA A 805    -176.564  13.654  19.289  1.00  2.750          H  
ATOM  12526  N   LYS A 806    -176.589  12.707  16.452  1.00  1.550          N  
ATOM  12527  CA  LYS A 806    -176.225  11.574  15.604  1.00  1.460          C  
ATOM  12528  C   LYS A 806    -176.289  11.939  14.113  1.00  1.570          C  
ATOM  12529  O   LYS A 806    -175.494  11.436  13.320  1.00  1.480          O  
ATOM  12530  CB  LYS A 806    -177.117  10.369  15.892  1.00  2.080          C  
ATOM  12531  CG  LYS A 806    -176.953   9.731  17.266  1.00  2.080          C  
ATOM  12532  CD  LYS A 806    -175.592   9.099  17.444  1.00  2.080          C  
ATOM  12533  CE  LYS A 806    -175.477   8.410  18.775  1.00  2.080          C  
ATOM  12534  NZ  LYS A 806    -174.118   7.867  18.962  1.00  2.080          N  
ATOM  12535  H   LYS A 806    -177.495  12.708  16.934  1.00  1.860          H  
ATOM  12536  HA  LYS A 806    -175.197  11.311  15.817  1.00  1.750          H  
ATOM  12537 1HB  LYS A 806    -178.161  10.673  15.810  1.00  2.500          H  
ATOM  12538 2HB  LYS A 806    -176.931   9.605  15.143  1.00  2.500          H  
ATOM  12539 1HG  LYS A 806    -177.099  10.485  18.039  1.00  2.500          H  
ATOM  12540 2HG  LYS A 806    -177.708   8.958  17.392  1.00  2.500          H  
ATOM  12541 1HD  LYS A 806    -175.407   8.378  16.645  1.00  2.500          H  
ATOM  12542 2HD  LYS A 806    -174.815   9.856  17.418  1.00  2.500          H  
ATOM  12543 1HE  LYS A 806    -175.679   9.135  19.565  1.00  2.500          H  
ATOM  12544 2HE  LYS A 806    -176.204   7.599  18.848  1.00  2.500          H  
ATOM  12545 1HZ  LYS A 806    -174.042   7.432  19.867  1.00  2.500          H  
ATOM  12546 2HZ  LYS A 806    -173.887   7.184  18.263  1.00  2.500          H  
ATOM  12547 3HZ  LYS A 806    -173.447   8.635  18.888  1.00  2.500          H  
ATOM  12548  N   TYR A 807    -177.249  12.772  13.722  1.00  1.810          N  
ATOM  12549  CA  TYR A 807    -177.364  13.235  12.341  1.00  1.980          C  
ATOM  12550  C   TYR A 807    -176.074  13.995  12.006  1.00  1.940          C  
ATOM  12551  O   TYR A 807    -175.433  13.816  10.961  1.00  2.020          O  
ATOM  12552  CB  TYR A 807    -178.583  14.145  12.153  1.00  2.700          C  
ATOM  12553  CG  TYR A 807    -178.816  14.572  10.721  1.00  2.700          C  
ATOM  12554  CD1 TYR A 807    -179.545  13.755   9.886  1.00  2.700          C  
ATOM  12555  CD2 TYR A 807    -178.295  15.761  10.234  1.00  2.700          C  
ATOM  12556  CE1 TYR A 807    -179.762  14.130   8.582  1.00  2.700          C  
ATOM  12557  CE2 TYR A 807    -178.503  16.136   8.937  1.00  2.700          C  
ATOM  12558  CZ  TYR A 807    -179.235  15.329   8.108  1.00  2.700          C  
ATOM  12559  OH  TYR A 807    -179.448  15.705   6.800  1.00  2.700          O  
ATOM  12560  H   TYR A 807    -177.944  13.067  14.408  1.00  2.170          H  
ATOM  12561  HA  TYR A 807    -177.450  12.375  11.686  1.00  2.380          H  
ATOM  12562 1HB  TYR A 807    -179.480  13.631  12.511  1.00  3.240          H  
ATOM  12563 2HB  TYR A 807    -178.462  15.040  12.757  1.00  3.240          H  
ATOM  12564  HD1 TYR A 807    -179.955  12.817  10.260  1.00  3.240          H  
ATOM  12565  HD2 TYR A 807    -177.729  16.391  10.868  1.00  3.240          H  
ATOM  12566  HE1 TYR A 807    -180.347  13.484   7.926  1.00  3.240          H  
ATOM  12567  HE2 TYR A 807    -178.090  17.074   8.567  1.00  3.240          H  
ATOM  12568  HH  TYR A 807    -180.006  15.053   6.366  1.00  3.240          H  
ATOM  12569  N   LEU A 808    -175.692  14.862  12.928  1.00  1.820          N  
ATOM  12570  CA  LEU A 808    -174.501  15.668  12.815  1.00  1.820          C  
ATOM  12571  C   LEU A 808    -173.198  14.827  12.936  1.00  1.670          C  
ATOM  12572  O   LEU A 808    -172.212  15.498  13.229  1.00  1.760          O  
ATOM  12573  CB  LEU A 808    -174.556  16.715  13.955  1.00  2.550          C  
ATOM  12574  CG  LEU A 808    -175.290  18.100  13.732  1.00  2.550          C  
ATOM  12575  CD1 LEU A 808    -176.691  17.949  13.139  1.00  2.550          C  
ATOM  12576  CD2 LEU A 808    -175.432  18.728  15.077  1.00  2.550          C  
ATOM  12577  H   LEU A 808    -176.276  14.976  13.758  1.00  2.180          H  
ATOM  12578  HA  LEU A 808    -174.516  16.162  11.852  1.00  2.180          H  
ATOM  12579 1HB  LEU A 808    -175.023  16.239  14.811  1.00  3.060          H  
ATOM  12580 2HB  LEU A 808    -173.544  16.962  14.240  1.00  3.060          H  
ATOM  12581  HG  LEU A 808    -174.702  18.727  13.076  1.00  3.060          H  
ATOM  12582 1HD1 LEU A 808    -177.150  18.935  13.031  1.00  3.060          H  
ATOM  12583 2HD1 LEU A 808    -176.610  17.493  12.192  1.00  3.060          H  
ATOM  12584 3HD1 LEU A 808    -177.306  17.345  13.767  1.00  3.060          H  
ATOM  12585 1HD2 LEU A 808    -175.934  19.684  14.967  1.00  3.060          H  
ATOM  12586 2HD2 LEU A 808    -176.022  18.081  15.718  1.00  3.060          H  
ATOM  12587 3HD2 LEU A 808    -174.449  18.860  15.513  1.00  3.060          H  
ATOM  12588  N   ARG A 809    -173.361  13.671  13.585  1.00  1.460          N  
ATOM  12589  CA  ARG A 809    -172.287  12.688  13.401  1.00  1.320          C  
ATOM  12590  C   ARG A 809    -172.160  12.039  12.022  1.00  1.430          C  
ATOM  12591  O   ARG A 809    -171.070  12.030  11.447  1.00  1.510          O  
ATOM  12592  CB  ARG A 809    -172.435  11.570  14.426  1.00  1.900          C  
ATOM  12593  CG  ARG A 809    -171.363  10.493  14.425  1.00  1.900          C  
ATOM  12594  CD  ARG A 809    -171.663   9.481  15.473  1.00  1.900          C  
ATOM  12595  NE  ARG A 809    -170.636   8.451  15.572  1.00  1.900          N  
ATOM  12596  CZ  ARG A 809    -170.583   7.288  14.868  1.00  1.900          C  
ATOM  12597  NH1 ARG A 809    -171.513   6.954  13.979  1.00  1.900          N  
ATOM  12598  NH2 ARG A 809    -169.564   6.461  15.080  1.00  1.900          N  
ATOM  12599  H   ARG A 809    -173.566  13.776  14.580  1.00  1.750          H  
ATOM  12600  HA  ARG A 809    -171.350  13.197  13.608  1.00  1.580          H  
ATOM  12601 1HB  ARG A 809    -172.485  12.002  15.424  1.00  2.280          H  
ATOM  12602 2HB  ARG A 809    -173.352  11.046  14.258  1.00  2.280          H  
ATOM  12603 1HG  ARG A 809    -171.343   9.980  13.460  1.00  2.280          H  
ATOM  12604 2HG  ARG A 809    -170.387  10.934  14.627  1.00  2.280          H  
ATOM  12605 1HD  ARG A 809    -171.740   9.977  16.441  1.00  2.280          H  
ATOM  12606 2HD  ARG A 809    -172.617   9.002  15.244  1.00  2.280          H  
ATOM  12607  HE  ARG A 809    -169.889   8.622  16.237  1.00  2.280          H  
ATOM  12608 1HH1 ARG A 809    -172.330   7.558  13.765  1.00  2.280          H  
ATOM  12609 2HH1 ARG A 809    -171.436   6.092  13.466  1.00  2.280          H  
ATOM  12610 1HH2 ARG A 809    -168.852   6.702  15.758  1.00  2.280          H  
ATOM  12611 2HH2 ARG A 809    -169.502   5.594  14.567  1.00  2.280          H  
ATOM  12612  N   ASP A 810    -173.252  11.467  11.513  1.00  1.490          N  
ATOM  12613  CA  ASP A 810    -173.201  10.682  10.272  1.00  1.610          C  
ATOM  12614  C   ASP A 810    -173.520  11.360   8.939  1.00  1.790          C  
ATOM  12615  O   ASP A 810    -172.943  10.982   7.918  1.00  1.790          O  
ATOM  12616  CB  ASP A 810    -174.036   9.417  10.449  1.00  2.210          C  
ATOM  12617  CG  ASP A 810    -173.357   8.465  11.453  1.00  2.210          C  
ATOM  12618  OD1 ASP A 810    -172.272   8.026  11.135  1.00  2.210          O  
ATOM  12619  OD2 ASP A 810    -173.877   8.175  12.510  1.00  2.210          O  
ATOM  12620  H   ASP A 810    -174.128  11.537  12.045  1.00  1.790          H  
ATOM  12621  HA  ASP A 810    -172.175  10.333  10.184  1.00  1.930          H  
ATOM  12622 1HB  ASP A 810    -175.029   9.691  10.824  1.00  2.650          H  
ATOM  12623 2HB  ASP A 810    -174.163   8.918   9.491  1.00  2.650          H  
ATOM  12624  N   GLN A 811    -174.417  12.336   8.903  1.00  1.950          N  
ATOM  12625  CA  GLN A 811    -174.734  12.978   7.640  1.00  2.140          C  
ATOM  12626  C   GLN A 811    -173.916  14.250   7.431  1.00  2.230          C  
ATOM  12627  O   GLN A 811    -173.496  14.541   6.313  1.00  2.350          O  
ATOM  12628  CB  GLN A 811    -176.229  13.290   7.532  1.00  2.920          C  
ATOM  12629  CG  GLN A 811    -177.122  12.079   7.206  1.00  2.920          C  
ATOM  12630  CD  GLN A 811    -177.414  11.153   8.375  1.00  2.920          C  
ATOM  12631  OE1 GLN A 811    -176.995  11.369   9.507  1.00  2.920          O  
ATOM  12632  NE2 GLN A 811    -178.164  10.097   8.089  1.00  2.920          N  
ATOM  12633  H   GLN A 811    -174.901  12.636   9.745  1.00  2.340          H  
ATOM  12634  HA  GLN A 811    -174.480  12.293   6.832  1.00  2.570          H  
ATOM  12635 1HB  GLN A 811    -176.566  13.704   8.482  1.00  3.500          H  
ATOM  12636 2HB  GLN A 811    -176.390  14.052   6.772  1.00  3.500          H  
ATOM  12637 1HG  GLN A 811    -178.068  12.446   6.819  1.00  3.500          H  
ATOM  12638 2HG  GLN A 811    -176.619  11.492   6.440  1.00  3.500          H  
ATOM  12639 1HE2 GLN A 811    -178.407   9.438   8.805  1.00  3.500          H  
ATOM  12640 2HE2 GLN A 811    -178.491   9.954   7.152  1.00  3.500          H  
ATOM  12641  N   LEU A 812    -173.687  15.013   8.502  1.00  2.170          N  
ATOM  12642  CA  LEU A 812    -172.939  16.270   8.330  1.00  2.280          C  
ATOM  12643  C   LEU A 812    -171.478  16.184   8.722  1.00  2.170          C  
ATOM  12644  O   LEU A 812    -170.737  17.159   8.581  1.00  2.260          O  
ATOM  12645  CB  LEU A 812    -173.553  17.386   9.134  1.00  3.150          C  
ATOM  12646  CG  LEU A 812    -174.994  17.688   8.863  1.00  3.150          C  
ATOM  12647  CD1 LEU A 812    -175.381  18.764   9.765  1.00  3.150          C  
ATOM  12648  CD2 LEU A 812    -175.245  18.089   7.409  1.00  3.150          C  
ATOM  12649  H   LEU A 812    -174.080  14.720   9.401  1.00  2.600          H  
ATOM  12650  HA  LEU A 812    -172.959  16.536   7.276  1.00  2.740          H  
ATOM  12651 1HB  LEU A 812    -173.451  17.144  10.171  1.00  3.780          H  
ATOM  12652 2HB  LEU A 812    -172.985  18.298   8.944  1.00  3.780          H  
ATOM  12653  HG  LEU A 812    -175.589  16.810   9.102  1.00  3.780          H  
ATOM  12654 1HD1 LEU A 812    -176.417  18.943   9.604  1.00  3.780          H  
ATOM  12655 2HD1 LEU A 812    -175.208  18.468  10.770  1.00  3.780          H  
ATOM  12656 3HD1 LEU A 812    -174.802  19.665   9.552  1.00  3.780          H  
ATOM  12657 1HD2 LEU A 812    -176.304  18.313   7.278  1.00  3.780          H  
ATOM  12658 2HD2 LEU A 812    -174.658  18.978   7.166  1.00  3.780          H  
ATOM  12659 3HD2 LEU A 812    -174.975  17.282   6.735  1.00  3.780          H  
ATOM  12660  N   ASN A 813    -171.065  15.045   9.250  1.00  1.980          N  
ATOM  12661  CA  ASN A 813    -169.697  14.828   9.694  1.00  1.880          C  
ATOM  12662  C   ASN A 813    -169.155  15.900  10.649  1.00  1.830          C  
ATOM  12663  O   ASN A 813    -168.029  16.374  10.451  1.00  1.880          O  
ATOM  12664  CB  ASN A 813    -168.786  14.710   8.484  1.00  2.670          C  
ATOM  12665  CG  ASN A 813    -169.118  13.521   7.623  1.00  2.670          C  
ATOM  12666  OD1 ASN A 813    -169.331  12.406   8.115  1.00  2.670          O  
ATOM  12667  ND2 ASN A 813    -169.171  13.743   6.333  1.00  2.670          N  
ATOM  12668  H   ASN A 813    -171.735  14.285   9.310  1.00  2.380          H  
ATOM  12669  HA  ASN A 813    -169.671  13.881  10.235  1.00  2.260          H  
ATOM  12670 1HB  ASN A 813    -168.844  15.613   7.878  1.00  3.210          H  
ATOM  12671 2HB  ASN A 813    -167.754  14.612   8.818  1.00  3.210          H  
ATOM  12672 1HD2 ASN A 813    -169.391  12.992   5.707  1.00  3.210          H  
ATOM  12673 2HD2 ASN A 813    -168.995  14.659   5.976  1.00  3.210          H  
ATOM  12674  N   ILE A 814    -169.924  16.309  11.678  1.00  1.740          N  
ATOM  12675  CA  ILE A 814    -169.407  17.313  12.603  1.00  1.680          C  
ATOM  12676  C   ILE A 814    -168.520  16.559  13.570  1.00  1.440          C  
ATOM  12677  O   ILE A 814    -167.368  16.941  13.809  1.00  1.250          O  
ATOM  12678  CB  ILE A 814    -170.550  18.029  13.382  1.00  2.380          C  
ATOM  12679  CG1 ILE A 814    -171.568  18.679  12.393  1.00  2.380          C  
ATOM  12680  CG2 ILE A 814    -170.003  19.045  14.341  1.00  2.380          C  
ATOM  12681  CD1 ILE A 814    -171.025  19.707  11.398  1.00  2.380          C  
ATOM  12682  H   ILE A 814    -170.844  15.905  11.844  1.00  2.090          H  
ATOM  12683  HA  ILE A 814    -168.807  18.044  12.067  1.00  2.020          H  
ATOM  12684  HB  ILE A 814    -171.075  17.326  13.976  1.00  2.850          H  
ATOM  12685 1HG1 ILE A 814    -172.026  17.879  11.827  1.00  2.850          H  
ATOM  12686 2HG1 ILE A 814    -172.333  19.151  12.990  1.00  2.850          H  
ATOM  12687 1HG2 ILE A 814    -170.816  19.502  14.882  1.00  2.850          H  
ATOM  12688 2HG2 ILE A 814    -169.333  18.570  15.049  1.00  2.850          H  
ATOM  12689 3HG2 ILE A 814    -169.461  19.802  13.788  1.00  2.850          H  
ATOM  12690 1HD1 ILE A 814    -171.843  20.066  10.772  1.00  2.850          H  
ATOM  12691 2HD1 ILE A 814    -170.581  20.555  11.916  1.00  2.850          H  
ATOM  12692 3HD1 ILE A 814    -170.277  19.240  10.757  1.00  2.850          H  
ATOM  12693  N   SER A 815    -169.057  15.477  14.131  1.00  1.460          N  
ATOM  12694  CA  SER A 815    -168.366  14.519  15.031  1.00  1.260          C  
ATOM  12695  C   SER A 815    -168.036  15.015  16.450  1.00  1.120          C  
ATOM  12696  O   SER A 815    -167.596  14.219  17.281  1.00  0.920          O  
ATOM  12697  CB  SER A 815    -167.080  14.028  14.397  1.00  1.840          C  
ATOM  12698  OG  SER A 815    -166.016  14.904  14.663  1.00  1.840          O  
ATOM  12699  H   SER A 815    -170.031  15.294  13.867  1.00  1.750          H  
ATOM  12700  HA  SER A 815    -169.030  13.659  15.146  1.00  1.510          H  
ATOM  12701 1HB  SER A 815    -166.840  13.037  14.782  1.00  2.210          H  
ATOM  12702 2HB  SER A 815    -167.214  13.937  13.318  1.00  2.210          H  
ATOM  12703  HG  SER A 815    -166.275  15.751  14.262  1.00  2.210          H  
ATOM  12704  N   LYS A 816    -168.208  16.295  16.714  1.00  1.230          N  
ATOM  12705  CA  LYS A 816    -167.952  16.872  18.043  1.00  1.120          C  
ATOM  12706  C   LYS A 816    -169.153  17.685  18.492  1.00  1.180          C  
ATOM  12707  O   LYS A 816    -169.237  18.907  18.236  1.00  1.370          O  
ATOM  12708  CB  LYS A 816    -166.700  17.752  18.022  1.00  1.610          C  
ATOM  12709  CG  LYS A 816    -165.385  17.058  17.674  1.00  1.610          C  
ATOM  12710  CD  LYS A 816    -164.896  16.113  18.786  1.00  1.610          C  
ATOM  12711  CE  LYS A 816    -163.526  15.544  18.430  1.00  1.610          C  
ATOM  12712  NZ  LYS A 816    -162.981  14.636  19.490  1.00  1.610          N  
ATOM  12713  H   LYS A 816    -168.533  16.884  15.969  1.00  1.480          H  
ATOM  12714  HA  LYS A 816    -167.823  16.061  18.755  1.00  1.340          H  
ATOM  12715 1HB  LYS A 816    -166.831  18.562  17.303  1.00  1.930          H  
ATOM  12716 2HB  LYS A 816    -166.562  18.200  19.003  1.00  1.930          H  
ATOM  12717 1HG  LYS A 816    -165.516  16.484  16.757  1.00  1.930          H  
ATOM  12718 2HG  LYS A 816    -164.630  17.820  17.491  1.00  1.930          H  
ATOM  12719 1HD  LYS A 816    -164.833  16.660  19.733  1.00  1.930          H  
ATOM  12720 2HD  LYS A 816    -165.597  15.285  18.906  1.00  1.930          H  
ATOM  12721 1HE  LYS A 816    -163.611  14.987  17.497  1.00  1.930          H  
ATOM  12722 2HE  LYS A 816    -162.832  16.371  18.286  1.00  1.930          H  
ATOM  12723 1HZ  LYS A 816    -162.074  14.295  19.203  1.00  1.930          H  
ATOM  12724 2HZ  LYS A 816    -162.886  15.152  20.356  1.00  1.930          H  
ATOM  12725 3HZ  LYS A 816    -163.597  13.848  19.639  1.00  1.930          H  
ATOM  12726  N   ILE A 817    -170.089  17.005  19.161  1.00  1.030          N  
ATOM  12727  CA  ILE A 817    -171.349  17.628  19.551  1.00  1.120          C  
ATOM  12728  C   ILE A 817    -171.571  17.633  21.064  1.00  0.990          C  
ATOM  12729  O   ILE A 817    -171.434  16.607  21.735  1.00  0.800          O  
ATOM  12730  CB  ILE A 817    -172.563  16.955  18.859  1.00  1.530          C  
ATOM  12731  CG1 ILE A 817    -172.388  16.980  17.315  1.00  1.530          C  
ATOM  12732  CG2 ILE A 817    -173.869  17.706  19.229  1.00  1.530          C  
ATOM  12733  CD1 ILE A 817    -171.826  15.684  16.729  1.00  1.530          C  
ATOM  12734  H   ILE A 817    -169.934  16.006  19.367  1.00  1.240          H  
ATOM  12735  HA  ILE A 817    -171.323  18.665  19.227  1.00  1.340          H  
ATOM  12736  HB  ILE A 817    -172.635  15.913  19.171  1.00  1.840          H  
ATOM  12737 1HG1 ILE A 817    -173.353  17.163  16.852  1.00  1.840          H  
ATOM  12738 2HG1 ILE A 817    -171.719  17.796  17.051  1.00  1.840          H  
ATOM  12739 1HG2 ILE A 817    -174.701  17.242  18.737  1.00  1.840          H  
ATOM  12740 2HG2 ILE A 817    -174.043  17.680  20.303  1.00  1.840          H  
ATOM  12741 3HG2 ILE A 817    -173.792  18.747  18.901  1.00  1.840          H  
ATOM  12742 1HD1 ILE A 817    -171.737  15.783  15.660  1.00  1.840          H  
ATOM  12743 2HD1 ILE A 817    -170.859  15.464  17.142  1.00  1.840          H  
ATOM  12744 3HD1 ILE A 817    -172.500  14.862  16.957  1.00  1.840          H  
ATOM  12745  N   LEU A 818    -171.900  18.803  21.583  1.00  1.080          N  
ATOM  12746  CA  LEU A 818    -172.229  18.986  23.005  1.00  0.990          C  
ATOM  12747  C   LEU A 818    -173.742  19.125  23.229  1.00  1.160          C  
ATOM  12748  O   LEU A 818    -174.400  19.859  22.512  1.00  1.450          O  
ATOM  12749  CB  LEU A 818    -171.458  20.190  23.546  1.00  1.420          C  
ATOM  12750  CG  LEU A 818    -171.878  20.719  24.916  1.00  1.420          C  
ATOM  12751  CD1 LEU A 818    -171.660  19.707  26.016  1.00  1.420          C  
ATOM  12752  CD2 LEU A 818    -171.061  21.964  25.214  1.00  1.420          C  
ATOM  12753  H   LEU A 818    -171.940  19.602  20.934  1.00  1.300          H  
ATOM  12754  HA  LEU A 818    -171.893  18.104  23.540  1.00  1.190          H  
ATOM  12755 1HB  LEU A 818    -170.403  19.918  23.607  1.00  1.710          H  
ATOM  12756 2HB  LEU A 818    -171.560  20.985  22.841  1.00  1.710          H  
ATOM  12757  HG  LEU A 818    -172.930  20.968  24.875  1.00  1.710          H  
ATOM  12758 1HD1 LEU A 818    -171.970  20.108  26.947  1.00  1.710          H  
ATOM  12759 2HD1 LEU A 818    -172.223  18.829  25.838  1.00  1.710          H  
ATOM  12760 3HD1 LEU A 818    -170.654  19.458  26.068  1.00  1.710          H  
ATOM  12761 1HD2 LEU A 818    -171.347  22.383  26.174  1.00  1.710          H  
ATOM  12762 2HD2 LEU A 818    -170.010  21.695  25.238  1.00  1.710          H  
ATOM  12763 3HD2 LEU A 818    -171.235  22.698  24.435  1.00  1.710          H  
ATOM  12764  N   ILE A 819    -174.285  18.396  24.220  1.00  1.040          N  
ATOM  12765  CA  ILE A 819    -175.730  18.390  24.535  1.00  1.250          C  
ATOM  12766  C   ILE A 819    -176.379  19.526  25.378  1.00  1.170          C  
ATOM  12767  O   ILE A 819    -177.517  19.869  25.076  1.00  0.900          O  
ATOM  12768  CB  ILE A 819    -176.113  17.056  25.213  1.00  1.670          C  
ATOM  12769  CG1 ILE A 819    -175.782  15.827  24.275  1.00  1.670          C  
ATOM  12770  CG2 ILE A 819    -177.645  17.039  25.639  1.00  1.670          C  
ATOM  12771  CD1 ILE A 819    -176.492  15.746  22.905  1.00  1.670          C  
ATOM  12772  H   ILE A 819    -173.671  17.751  24.730  1.00  1.250          H  
ATOM  12773  HA  ILE A 819    -176.242  18.436  23.579  1.00  1.500          H  
ATOM  12774  HB  ILE A 819    -175.504  16.938  26.097  1.00  2.000          H  
ATOM  12775 1HG1 ILE A 819    -174.717  15.860  24.090  1.00  2.000          H  
ATOM  12776 2HG1 ILE A 819    -176.008  14.911  24.824  1.00  2.000          H  
ATOM  12777 1HG2 ILE A 819    -177.879  16.104  26.118  1.00  2.000          H  
ATOM  12778 2HG2 ILE A 819    -177.879  17.833  26.342  1.00  2.000          H  
ATOM  12779 3HG2 ILE A 819    -178.280  17.154  24.763  1.00  2.000          H  
ATOM  12780 1HD1 ILE A 819    -176.149  14.855  22.378  1.00  2.000          H  
ATOM  12781 2HD1 ILE A 819    -177.557  15.672  23.064  1.00  2.000          H  
ATOM  12782 3HD1 ILE A 819    -176.268  16.619  22.298  1.00  2.000          H  
ATOM  12783  N   VAL A 820    -175.838  19.970  26.542  1.00  1.400          N  
ATOM  12784  CA  VAL A 820    -176.011  20.845  27.741  1.00  1.340          C  
ATOM  12785  C   VAL A 820    -177.498  20.944  28.077  1.00  1.600          C  
ATOM  12786  O   VAL A 820    -178.249  21.745  27.509  1.00  1.920          O  
ATOM  12787  CB  VAL A 820    -175.373  22.254  27.595  1.00  1.900          C  
ATOM  12788  CG1 VAL A 820    -173.926  22.163  27.570  1.00  1.900          C  
ATOM  12789  CG2 VAL A 820    -175.771  22.865  26.286  1.00  1.900          C  
ATOM  12790  H   VAL A 820    -176.771  20.348  26.470  1.00  1.680          H  
ATOM  12791  HA  VAL A 820    -175.525  20.363  28.588  1.00  1.610          H  
ATOM  12792  HB  VAL A 820    -175.685  22.883  28.422  1.00  2.280          H  
ATOM  12793 1HG1 VAL A 820    -173.484  23.137  27.438  1.00  2.280          H  
ATOM  12794 2HG1 VAL A 820    -173.568  21.745  28.483  1.00  2.280          H  
ATOM  12795 3HG1 VAL A 820    -173.683  21.550  26.772  1.00  2.280          H  
ATOM  12796 1HG2 VAL A 820    -175.313  23.812  26.189  1.00  2.280          H  
ATOM  12797 2HG2 VAL A 820    -175.436  22.235  25.466  1.00  2.280          H  
ATOM  12798 3HG2 VAL A 820    -176.823  22.992  26.216  1.00  2.280          H  
ATOM  12799  N   ASP A 821    -177.927  20.066  28.973  1.00  1.520          N  
ATOM  12800  CA  ASP A 821    -179.328  19.976  29.308  1.00  1.750          C  
ATOM  12801  C   ASP A 821    -179.764  20.946  30.436  1.00  1.810          C  
ATOM  12802  O   ASP A 821    -179.365  20.758  31.571  1.00  1.690          O  
ATOM  12803  CB  ASP A 821    -179.694  18.521  29.636  1.00  2.360          C  
ATOM  12804  CG  ASP A 821    -181.188  18.323  29.786  1.00  2.360          C  
ATOM  12805  OD1 ASP A 821    -181.882  19.323  29.911  1.00  2.360          O  
ATOM  12806  OD2 ASP A 821    -181.647  17.208  29.736  1.00  2.360          O  
ATOM  12807  H   ASP A 821    -177.259  19.442  29.441  1.00  1.820          H  
ATOM  12808  HA  ASP A 821    -179.833  20.213  28.418  1.00  2.100          H  
ATOM  12809 1HB  ASP A 821    -179.336  17.869  28.837  1.00  2.830          H  
ATOM  12810 2HB  ASP A 821    -179.190  18.215  30.561  1.00  2.830          H  
ATOM  12811  N   LEU A 822    -180.566  21.996  30.162  1.00  1.990          N  
ATOM  12812  CA  LEU A 822    -180.891  22.964  31.216  1.00  2.010          C  
ATOM  12813  C   LEU A 822    -182.183  22.573  31.961  1.00  2.210          C  
ATOM  12814  O   LEU A 822    -182.702  23.342  32.774  1.00  2.260          O  
ATOM  12815  CB  LEU A 822    -181.063  24.389  30.625  1.00  2.810          C  
ATOM  12816  CG  LEU A 822    -179.762  25.239  30.341  1.00  2.810          C  
ATOM  12817  CD1 LEU A 822    -178.916  24.547  29.263  1.00  2.810          C  
ATOM  12818  CD2 LEU A 822    -180.159  26.646  29.861  1.00  2.810          C  
ATOM  12819  H   LEU A 822    -180.948  22.176  29.231  1.00  2.390          H  
ATOM  12820  HA  LEU A 822    -180.076  22.977  31.938  1.00  2.410          H  
ATOM  12821 1HB  LEU A 822    -181.602  24.308  29.699  1.00  3.370          H  
ATOM  12822 2HB  LEU A 822    -181.678  24.968  31.312  1.00  3.370          H  
ATOM  12823  HG  LEU A 822    -179.175  25.325  31.246  1.00  3.370          H  
ATOM  12824 1HD1 LEU A 822    -178.039  25.138  29.061  1.00  3.370          H  
ATOM  12825 2HD1 LEU A 822    -178.604  23.567  29.583  1.00  3.370          H  
ATOM  12826 3HD1 LEU A 822    -179.509  24.457  28.367  1.00  3.370          H  
ATOM  12827 1HD2 LEU A 822    -179.261  27.233  29.663  1.00  3.370          H  
ATOM  12828 2HD2 LEU A 822    -180.747  26.565  28.943  1.00  3.370          H  
ATOM  12829 3HD2 LEU A 822    -180.755  27.141  30.626  1.00  3.370          H  
ATOM  12830  N   ASP A 823    -182.736  21.398  31.633  1.00  2.330          N  
ATOM  12831  CA  ASP A 823    -183.956  20.886  32.247  1.00  2.490          C  
ATOM  12832  C   ASP A 823    -183.727  20.639  33.732  1.00  2.470          C  
ATOM  12833  O   ASP A 823    -182.603  20.391  34.172  1.00  2.300          O  
ATOM  12834  CB  ASP A 823    -184.410  19.585  31.577  1.00  3.420          C  
ATOM  12835  CG  ASP A 823    -185.870  19.185  31.880  1.00  3.420          C  
ATOM  12836  OD1 ASP A 823    -186.120  18.484  32.855  1.00  3.420          O  
ATOM  12837  OD2 ASP A 823    -186.730  19.563  31.128  1.00  3.420          O  
ATOM  12838  H   ASP A 823    -182.262  20.781  30.960  1.00  2.800          H  
ATOM  12839  HA  ASP A 823    -184.745  21.632  32.136  1.00  2.990          H  
ATOM  12840 1HB  ASP A 823    -184.292  19.680  30.493  1.00  4.110          H  
ATOM  12841 2HB  ASP A 823    -183.744  18.770  31.891  1.00  4.110          H  
ATOM  12842  N   VAL A 824    -184.789  20.725  34.520  1.00  2.670          N  
ATOM  12843  CA  VAL A 824    -184.691  20.481  35.950  1.00  2.710          C  
ATOM  12844  C   VAL A 824    -184.427  19.001  36.322  1.00  2.660          C  
ATOM  12845  O   VAL A 824    -183.909  18.742  37.414  1.00  2.640          O  
ATOM  12846  CB  VAL A 824    -185.948  21.027  36.680  1.00  3.780          C  
ATOM  12847  CG1 VAL A 824    -187.141  20.150  36.457  1.00  3.780          C  
ATOM  12848  CG2 VAL A 824    -185.653  21.169  38.168  1.00  3.780          C  
ATOM  12849  H   VAL A 824    -185.681  20.942  34.099  1.00  3.200          H  
ATOM  12850  HA  VAL A 824    -183.847  21.063  36.316  1.00  3.250          H  
ATOM  12851  HB  VAL A 824    -186.181  22.005  36.264  1.00  4.530          H  
ATOM  12852 1HG1 VAL A 824    -187.998  20.564  36.948  1.00  4.530          H  
ATOM  12853 2HG1 VAL A 824    -187.351  20.053  35.393  1.00  4.530          H  
ATOM  12854 3HG1 VAL A 824    -186.947  19.173  36.870  1.00  4.530          H  
ATOM  12855 1HG2 VAL A 824    -186.504  21.578  38.683  1.00  4.530          H  
ATOM  12856 2HG2 VAL A 824    -185.425  20.203  38.608  1.00  4.530          H  
ATOM  12857 3HG2 VAL A 824    -184.802  21.830  38.293  1.00  4.530          H  
ATOM  12858  N   HIS A 825    -184.824  18.036  35.484  1.00  2.690          N  
ATOM  12859  CA  HIS A 825    -184.612  16.624  35.824  1.00  2.660          C  
ATOM  12860  C   HIS A 825    -183.405  16.038  35.096  1.00  2.500          C  
ATOM  12861  O   HIS A 825    -182.883  16.652  34.171  1.00  2.410          O  
ATOM  12862  CB  HIS A 825    -185.851  15.819  35.513  1.00  3.740          C  
ATOM  12863  CG  HIS A 825    -187.023  16.266  36.264  1.00  3.740          C  
ATOM  12864  ND1 HIS A 825    -187.103  16.195  37.632  1.00  3.740          N  
ATOM  12865  CD2 HIS A 825    -188.192  16.786  35.841  1.00  3.740          C  
ATOM  12866  CE1 HIS A 825    -188.265  16.666  38.017  1.00  3.740          C  
ATOM  12867  NE2 HIS A 825    -188.940  17.040  36.950  1.00  3.740          N  
ATOM  12868  H   HIS A 825    -185.282  18.264  34.583  1.00  3.230          H  
ATOM  12869  HA  HIS A 825    -184.423  16.531  36.891  1.00  3.190          H  
ATOM  12870 1HB  HIS A 825    -186.090  15.918  34.491  1.00  4.480          H  
ATOM  12871 2HB  HIS A 825    -185.652  14.776  35.715  1.00  4.480          H  
ATOM  12872  HD1 HIS A 825    -186.315  16.143  38.251  1.00  4.480          H  
ATOM  12873  HD2 HIS A 825    -188.580  17.023  34.848  1.00  4.480          H  
ATOM  12874  HE1 HIS A 825    -188.519  16.694  39.061  1.00  4.480          H  
ATOM  12875  N   HIS A 826    -182.904  14.873  35.523  1.00  2.480          N  
ATOM  12876  CA  HIS A 826    -181.746  14.329  34.770  1.00  2.340          C  
ATOM  12877  C   HIS A 826    -182.117  14.005  33.346  1.00  2.400          C  
ATOM  12878  O   HIS A 826    -183.071  13.261  33.117  1.00  2.570          O  
ATOM  12879  CB  HIS A 826    -181.147  13.044  35.347  1.00  3.330          C  
ATOM  12880  CG  HIS A 826    -179.802  12.672  34.709  1.00  3.330          C  
ATOM  12881  ND1 HIS A 826    -178.700  13.500  34.775  1.00  3.330          N  
ATOM  12882  CD2 HIS A 826    -179.384  11.564  34.049  1.00  3.330          C  
ATOM  12883  CE1 HIS A 826    -177.679  12.925  34.200  1.00  3.330          C  
ATOM  12884  NE2 HIS A 826    -178.051  11.762  33.750  1.00  3.330          N  
ATOM  12885  H   HIS A 826    -183.348  14.383  36.314  1.00  2.980          H  
ATOM  12886  HA  HIS A 826    -180.953  15.075  34.732  1.00  2.810          H  
ATOM  12887 1HB  HIS A 826    -181.057  13.080  36.410  1.00  4.000          H  
ATOM  12888 2HB  HIS A 826    -181.810  12.232  35.112  1.00  4.000          H  
ATOM  12889  HD2 HIS A 826    -179.981  10.680  33.812  1.00  4.000          H  
ATOM  12890  HE1 HIS A 826    -176.682  13.343  34.119  1.00  4.000          H  
ATOM  12891  HE2 HIS A 826    -177.406  11.126  33.261  1.00  4.000          H  
ATOM  12892  N   GLY A 827    -181.310  14.454  32.388  1.00  2.260          N  
ATOM  12893  CA  GLY A 827    -181.545  14.184  30.964  1.00  2.290          C  
ATOM  12894  C   GLY A 827    -181.173  12.745  30.600  1.00  2.270          C  
ATOM  12895  O   GLY A 827    -180.228  12.490  29.846  1.00  2.100          O  
ATOM  12896  H   GLY A 827    -180.541  15.054  32.646  1.00  2.710          H  
ATOM  12897 1HA  GLY A 827    -182.592  14.372  30.723  1.00  2.750          H  
ATOM  12898 2HA  GLY A 827    -180.956  14.880  30.363  1.00  2.750          H  
ATOM  12899  N   ASN A 828    -181.924  11.798  31.161  1.00  2.480          N  
ATOM  12900  CA  ASN A 828    -181.673  10.374  31.002  1.00  2.530          C  
ATOM  12901  C   ASN A 828    -181.699   9.925  29.545  1.00  2.480          C  
ATOM  12902  O   ASN A 828    -180.962   9.006  29.179  1.00  2.390          O  
ATOM  12903  CB  ASN A 828    -182.676   9.578  31.817  1.00  3.520          C  
ATOM  12904  CG  ASN A 828    -182.312   8.120  31.946  1.00  3.520          C  
ATOM  12905  OD1 ASN A 828    -181.260   7.793  32.509  1.00  3.520          O  
ATOM  12906  ND2 ASN A 828    -183.146   7.247  31.446  1.00  3.520          N  
ATOM  12907  H   ASN A 828    -182.676  12.122  31.768  1.00  2.980          H  
ATOM  12908  HA  ASN A 828    -180.674  10.162  31.386  1.00  3.040          H  
ATOM  12909 1HB  ASN A 828    -182.755  10.017  32.810  1.00  4.230          H  
ATOM  12910 2HB  ASN A 828    -183.662   9.654  31.348  1.00  4.230          H  
ATOM  12911 1HD2 ASN A 828    -182.947   6.268  31.507  1.00  4.230          H  
ATOM  12912 2HD2 ASN A 828    -183.988   7.549  30.995  1.00  4.230          H  
ATOM  12913  N   GLY A 829    -182.553  10.537  28.715  1.00  2.560          N  
ATOM  12914  CA  GLY A 829    -182.671  10.174  27.309  1.00  2.560          C  
ATOM  12915  C   GLY A 829    -181.374  10.474  26.588  1.00  2.280          C  
ATOM  12916  O   GLY A 829    -180.786   9.595  25.945  1.00  2.100          O  
ATOM  12917  H   GLY A 829    -183.135  11.311  29.026  1.00  3.070          H  
ATOM  12918 1HA  GLY A 829    -182.909   9.115  27.222  1.00  3.070          H  
ATOM  12919 2HA  GLY A 829    -183.490  10.731  26.852  1.00  3.070          H  
ATOM  12920  N   THR A 830    -180.926  11.733  26.698  1.00  2.260          N  
ATOM  12921  CA  THR A 830    -179.671  12.120  26.055  1.00  2.000          C  
ATOM  12922  C   THR A 830    -178.457  11.451  26.654  1.00  1.870          C  
ATOM  12923  O   THR A 830    -177.455  11.307  25.964  1.00  1.730          O  
ATOM  12924  CB  THR A 830    -179.458  13.639  25.974  1.00  2.900          C  
ATOM  12925  OG1 THR A 830    -179.625  14.219  27.266  1.00  2.900          O  
ATOM  12926  CG2 THR A 830    -180.385  14.271  24.961  1.00  2.900          C  
ATOM  12927  H   THR A 830    -181.517  12.396  27.211  1.00  2.710          H  
ATOM  12928  HA  THR A 830    -179.711  11.783  25.026  1.00  2.400          H  
ATOM  12929  HB  THR A 830    -178.435  13.819  25.653  1.00  3.480          H  
ATOM  12930  HG1 THR A 830    -178.942  13.903  27.868  1.00  3.480          H  
ATOM  12931 1HG2 THR A 830    -180.180  15.327  24.899  1.00  3.480          H  
ATOM  12932 2HG2 THR A 830    -180.217  13.837  23.993  1.00  3.480          H  
ATOM  12933 3HG2 THR A 830    -181.418  14.110  25.260  1.00  3.480          H  
ATOM  12934  N   GLN A 831    -178.526  10.997  27.902  1.00  1.950          N  
ATOM  12935  CA  GLN A 831    -177.402  10.231  28.412  1.00  1.870          C  
ATOM  12936  C   GLN A 831    -177.422   8.805  27.856  1.00  1.950          C  
ATOM  12937  O   GLN A 831    -176.395   8.299  27.407  1.00  1.870          O  
ATOM  12938  CB  GLN A 831    -177.360  10.178  29.927  1.00  2.650          C  
ATOM  12939  CG  GLN A 831    -176.178   9.347  30.436  1.00  2.650          C  
ATOM  12940  CD  GLN A 831    -176.019   9.396  31.918  1.00  2.650          C  
ATOM  12941  OE1 GLN A 831    -175.890  10.488  32.481  1.00  2.650          O  
ATOM  12942  NE2 GLN A 831    -176.011   8.241  32.564  1.00  2.650          N  
ATOM  12943  H   GLN A 831    -179.324  11.243  28.500  1.00  2.340          H  
ATOM  12944  HA  GLN A 831    -176.489  10.706  28.074  1.00  2.240          H  
ATOM  12945 1HB  GLN A 831    -177.288  11.192  30.331  1.00  3.180          H  
ATOM  12946 2HB  GLN A 831    -178.286   9.738  30.304  1.00  3.180          H  
ATOM  12947 1HG  GLN A 831    -176.336   8.305  30.164  1.00  3.180          H  
ATOM  12948 2HG  GLN A 831    -175.265   9.711  29.967  1.00  3.180          H  
ATOM  12949 1HE2 GLN A 831    -175.889   8.216  33.563  1.00  3.180          H  
ATOM  12950 2HE2 GLN A 831    -176.108   7.382  32.062  1.00  3.180          H  
ATOM  12951  N   GLN A 832    -178.584   8.146  27.860  1.00  2.100          N  
ATOM  12952  CA  GLN A 832    -178.686   6.770  27.367  1.00  2.210          C  
ATOM  12953  C   GLN A 832    -178.253   6.709  25.908  1.00  1.990          C  
ATOM  12954  O   GLN A 832    -177.650   5.732  25.463  1.00  1.890          O  
ATOM  12955  CB  GLN A 832    -180.111   6.225  27.507  1.00  3.050          C  
ATOM  12956  CG  GLN A 832    -180.257   4.746  27.107  1.00  3.050          C  
ATOM  12957  CD  GLN A 832    -181.662   4.204  27.317  1.00  3.050          C  
ATOM  12958  OE1 GLN A 832    -182.666   4.852  26.958  1.00  3.050          O  
ATOM  12959  NE2 GLN A 832    -181.745   3.016  27.905  1.00  3.050          N  
ATOM  12960  H   GLN A 832    -179.429   8.588  28.236  1.00  2.520          H  
ATOM  12961  HA  GLN A 832    -178.016   6.144  27.950  1.00  2.650          H  
ATOM  12962 1HB  GLN A 832    -180.440   6.338  28.542  1.00  3.660          H  
ATOM  12963 2HB  GLN A 832    -180.789   6.823  26.888  1.00  3.660          H  
ATOM  12964 1HG  GLN A 832    -180.021   4.637  26.047  1.00  3.660          H  
ATOM  12965 2HG  GLN A 832    -179.564   4.152  27.701  1.00  3.660          H  
ATOM  12966 1HE2 GLN A 832    -182.637   2.588  28.066  1.00  3.660          H  
ATOM  12967 2HE2 GLN A 832    -180.913   2.524  28.167  1.00  3.660          H  
ATOM  12968  N   ALA A 833    -178.555   7.782  25.175  1.00  1.930          N  
ATOM  12969  CA  ALA A 833    -178.268   7.965  23.773  1.00  1.800          C  
ATOM  12970  C   ALA A 833    -176.791   7.915  23.378  1.00  1.570          C  
ATOM  12971  O   ALA A 833    -176.506   7.779  22.183  1.00  1.480          O  
ATOM  12972  CB  ALA A 833    -178.806   9.302  23.318  1.00  2.570          C  
ATOM  12973  H   ALA A 833    -179.110   8.519  25.621  1.00  2.320          H  
ATOM  12974  HA  ALA A 833    -178.785   7.174  23.233  1.00  2.160          H  
ATOM  12975 1HB  ALA A 833    -178.627   9.385  22.258  1.00  3.090          H  
ATOM  12976 2HB  ALA A 833    -179.869   9.361  23.527  1.00  3.090          H  
ATOM  12977 3HB  ALA A 833    -178.285  10.093  23.845  1.00  3.090          H  
ATOM  12978  N   PHE A 834    -175.826   8.074  24.300  1.00  1.490          N  
ATOM  12979  CA  PHE A 834    -174.460   8.066  23.784  1.00  1.280          C  
ATOM  12980  C   PHE A 834    -173.483   7.367  24.716  1.00  1.320          C  
ATOM  12981  O   PHE A 834    -172.865   6.457  24.169  1.00  1.170          O  
ATOM  12982  CB  PHE A 834    -173.905   9.471  23.587  1.00  1.880          C  
ATOM  12983  CG  PHE A 834    -173.456  10.120  24.839  1.00  1.880          C  
ATOM  12984  CD1 PHE A 834    -172.097  10.118  25.135  1.00  1.880          C  
ATOM  12985  CD2 PHE A 834    -174.301  10.646  25.732  1.00  1.880          C  
ATOM  12986  CE1 PHE A 834    -171.614  10.662  26.285  1.00  1.880          C  
ATOM  12987  CE2 PHE A 834    -173.827  11.177  26.899  1.00  1.880          C  
ATOM  12988  CZ  PHE A 834    -172.471  11.190  27.170  1.00  1.880          C  
ATOM  12989  H   PHE A 834    -176.034   8.182  25.302  1.00  1.790          H  
ATOM  12990  HA  PHE A 834    -174.443   7.533  22.833  1.00  1.540          H  
ATOM  12991 1HB  PHE A 834    -173.074   9.448  22.895  1.00  2.250          H  
ATOM  12992 2HB  PHE A 834    -174.682  10.097  23.159  1.00  2.250          H  
ATOM  12993  HD1 PHE A 834    -171.407   9.688  24.430  1.00  2.250          H  
ATOM  12994  HD2 PHE A 834    -175.352  10.628  25.519  1.00  2.250          H  
ATOM  12995  HE1 PHE A 834    -170.543  10.661  26.480  1.00  2.250          H  
ATOM  12996  HE2 PHE A 834    -174.522  11.591  27.612  1.00  2.250          H  
ATOM  12997  HZ  PHE A 834    -172.092  11.616  28.087  1.00  2.250          H  
ATOM  12998  N   TYR A 835    -173.928   7.110  25.937  1.00  1.550          N  
ATOM  12999  CA  TYR A 835    -173.016   7.229  27.099  1.00  1.660          C  
ATOM  13000  C   TYR A 835    -171.599   6.613  26.963  1.00  1.570          C  
ATOM  13001  O   TYR A 835    -170.705   6.988  27.729  1.00  1.600          O  
ATOM  13002  CB  TYR A 835    -173.686   6.637  28.339  1.00  2.280          C  
ATOM  13003  CG  TYR A 835    -173.860   5.142  28.282  1.00  2.280          C  
ATOM  13004  CD1 TYR A 835    -172.897   4.300  28.809  1.00  2.280          C  
ATOM  13005  CD2 TYR A 835    -174.990   4.608  27.678  1.00  2.280          C  
ATOM  13006  CE1 TYR A 835    -173.062   2.932  28.735  1.00  2.280          C  
ATOM  13007  CE2 TYR A 835    -175.151   3.247  27.604  1.00  2.280          C  
ATOM  13008  CZ  TYR A 835    -174.189   2.409  28.128  1.00  2.280          C  
ATOM  13009  OH  TYR A 835    -174.349   1.045  28.051  1.00  2.280          O  
ATOM  13010  H   TYR A 835    -174.486   6.269  25.998  1.00  1.860          H  
ATOM  13011  HA  TYR A 835    -172.881   8.289  27.291  1.00  1.990          H  
ATOM  13012 1HB  TYR A 835    -173.084   6.872  29.219  1.00  2.740          H  
ATOM  13013 2HB  TYR A 835    -174.652   7.080  28.490  1.00  2.740          H  
ATOM  13014  HD1 TYR A 835    -172.006   4.718  29.281  1.00  2.740          H  
ATOM  13015  HD2 TYR A 835    -175.753   5.266  27.263  1.00  2.740          H  
ATOM  13016  HE1 TYR A 835    -172.311   2.266  29.148  1.00  2.740          H  
ATOM  13017  HE2 TYR A 835    -176.040   2.831  27.123  1.00  2.740          H  
ATOM  13018  HH  TYR A 835    -175.172   0.843  27.598  1.00  2.740          H  
ATOM  13019  N   ALA A 836    -171.410   5.628  26.069  1.00  1.500          N  
ATOM  13020  CA  ALA A 836    -170.118   4.963  25.883  1.00  1.470          C  
ATOM  13021  C   ALA A 836    -169.389   5.495  24.618  1.00  1.240          C  
ATOM  13022  O   ALA A 836    -168.257   5.110  24.328  1.00  1.220          O  
ATOM  13023  CB  ALA A 836    -170.313   3.465  25.788  1.00  2.070          C  
ATOM  13024  H   ALA A 836    -172.172   5.373  25.456  1.00  1.800          H  
ATOM  13025  HA  ALA A 836    -169.507   5.182  26.746  1.00  1.760          H  
ATOM  13026 1HB  ALA A 836    -169.343   2.989  25.686  1.00  2.480          H  
ATOM  13027 2HB  ALA A 836    -170.800   3.108  26.691  1.00  2.480          H  
ATOM  13028 3HB  ALA A 836    -170.931   3.233  24.927  1.00  2.480          H  
ATOM  13029  N   ASP A 837    -170.108   6.327  23.849  1.00  1.060          N  
ATOM  13030  CA  ASP A 837    -169.741   6.942  22.564  1.00  0.840          C  
ATOM  13031  C   ASP A 837    -169.055   8.338  22.642  1.00  0.610          C  
ATOM  13032  O   ASP A 837    -169.750   9.337  22.866  1.00  0.480          O  
ATOM  13033  CB  ASP A 837    -171.001   7.059  21.701  1.00  1.260          C  
ATOM  13034  CG  ASP A 837    -170.826   7.648  20.279  1.00  1.260          C  
ATOM  13035  OD1 ASP A 837    -169.831   8.312  19.986  1.00  1.260          O  
ATOM  13036  OD2 ASP A 837    -171.745   7.453  19.485  1.00  1.260          O  
ATOM  13037  H   ASP A 837    -171.045   6.507  24.191  1.00  1.270          H  
ATOM  13038  HA  ASP A 837    -169.107   6.216  22.074  1.00  1.010          H  
ATOM  13039 1HB  ASP A 837    -171.467   6.072  21.619  1.00  1.520          H  
ATOM  13040 2HB  ASP A 837    -171.700   7.686  22.226  1.00  1.520          H  
ATOM  13041  N   PRO A 838    -167.741   8.454  22.354  1.00  0.630          N  
ATOM  13042  CA  PRO A 838    -166.899   9.636  22.492  1.00  0.590          C  
ATOM  13043  C   PRO A 838    -167.295  10.837  21.609  1.00  0.390          C  
ATOM  13044  O   PRO A 838    -166.749  11.925  21.773  1.00  0.510          O  
ATOM  13045  CB  PRO A 838    -165.509   9.116  22.101  1.00  0.890          C  
ATOM  13046  CG  PRO A 838    -165.759   7.949  21.206  1.00  0.890          C  
ATOM  13047  CD  PRO A 838    -167.025   7.311  21.732  1.00  0.890          C  
ATOM  13048  HA  PRO A 838    -166.910   9.930  23.548  1.00  0.710          H  
ATOM  13049 1HB  PRO A 838    -164.938   9.919  21.610  1.00  1.060          H  
ATOM  13050 2HB  PRO A 838    -164.948   8.833  23.000  1.00  1.060          H  
ATOM  13051 1HG  PRO A 838    -165.853   8.288  20.161  1.00  1.060          H  
ATOM  13052 2HG  PRO A 838    -164.900   7.264  21.238  1.00  1.060          H  
ATOM  13053 1HD  PRO A 838    -167.566   6.934  20.846  1.00  1.060          H  
ATOM  13054 2HD  PRO A 838    -166.810   6.532  22.476  1.00  1.060          H  
ATOM  13055  N   SER A 839    -168.153  10.639  20.600  1.00  0.200          N  
ATOM  13056  CA  SER A 839    -168.521  11.767  19.729  1.00  0.270          C  
ATOM  13057  C   SER A 839    -169.456  12.788  20.405  1.00  0.340          C  
ATOM  13058  O   SER A 839    -169.617  13.925  19.924  1.00  0.550          O  
ATOM  13059  CB  SER A 839    -169.162  11.258  18.448  1.00  0.350          C  
ATOM  13060  OG  SER A 839    -170.410  10.678  18.696  1.00  0.350          O  
ATOM  13061  H   SER A 839    -168.614   9.728  20.449  1.00  0.240          H  
ATOM  13062  HA  SER A 839    -167.606  12.292  19.451  1.00  0.320          H  
ATOM  13063 1HB  SER A 839    -169.274  12.086  17.747  1.00  0.420          H  
ATOM  13064 2HB  SER A 839    -168.507  10.522  17.986  1.00  0.420          H  
ATOM  13065  HG  SER A 839    -170.222   9.788  19.069  1.00  0.420          H  
ATOM  13066  N   ILE A 840    -170.069  12.389  21.527  1.00  0.270          N  
ATOM  13067  CA  ILE A 840    -170.992  13.268  22.237  1.00  0.420          C  
ATOM  13068  C   ILE A 840    -170.557  13.620  23.652  1.00  0.370          C  
ATOM  13069  O   ILE A 840    -170.242  12.752  24.458  1.00  0.440          O  
ATOM  13070  CB  ILE A 840    -172.422  12.673  22.254  1.00  0.530          C  
ATOM  13071  CG1 ILE A 840    -172.968  12.579  20.791  1.00  0.530          C  
ATOM  13072  CG2 ILE A 840    -173.355  13.484  23.169  1.00  0.530          C  
ATOM  13073  CD1 ILE A 840    -174.284  11.805  20.628  1.00  0.530          C  
ATOM  13074  H   ILE A 840    -169.883  11.443  21.887  1.00  0.320          H  
ATOM  13075  HA  ILE A 840    -171.052  14.201  21.683  1.00  0.500          H  
ATOM  13076  HB  ILE A 840    -172.354  11.672  22.621  1.00  0.630          H  
ATOM  13077 1HG1 ILE A 840    -173.104  13.592  20.418  1.00  0.630          H  
ATOM  13078 2HG1 ILE A 840    -172.223  12.085  20.172  1.00  0.630          H  
ATOM  13079 1HG2 ILE A 840    -174.342  13.039  23.192  1.00  0.630          H  
ATOM  13080 2HG2 ILE A 840    -172.974  13.503  24.192  1.00  0.630          H  
ATOM  13081 3HG2 ILE A 840    -173.417  14.501  22.784  1.00  0.630          H  
ATOM  13082 1HD1 ILE A 840    -174.566  11.798  19.572  1.00  0.630          H  
ATOM  13083 2HD1 ILE A 840    -174.143  10.784  20.962  1.00  0.630          H  
ATOM  13084 3HD1 ILE A 840    -175.080  12.266  21.201  1.00  0.630          H  
ATOM  13085  N   LEU A 841    -170.546  14.922  23.945  1.00  0.360          N  
ATOM  13086  CA  LEU A 841    -170.220  15.398  25.284  1.00  0.360          C  
ATOM  13087  C   LEU A 841    -171.534  15.745  25.984  1.00  0.420          C  
ATOM  13088  O   LEU A 841    -172.359  16.487  25.437  1.00  0.420          O  
ATOM  13089  CB  LEU A 841    -169.285  16.637  25.244  1.00  0.500          C  
ATOM  13090  CG  LEU A 841    -168.838  17.271  26.644  1.00  0.500          C  
ATOM  13091  CD1 LEU A 841    -167.970  16.295  27.356  1.00  0.500          C  
ATOM  13092  CD2 LEU A 841    -168.032  18.537  26.446  1.00  0.500          C  
ATOM  13093  H   LEU A 841    -170.807  15.577  23.201  1.00  0.430          H  
ATOM  13094  HA  LEU A 841    -169.737  14.592  25.832  1.00  0.430          H  
ATOM  13095 1HB  LEU A 841    -168.384  16.349  24.731  1.00  0.600          H  
ATOM  13096 2HB  LEU A 841    -169.766  17.414  24.661  1.00  0.600          H  
ATOM  13097  HG  LEU A 841    -169.716  17.487  27.252  1.00  0.600          H  
ATOM  13098 1HD1 LEU A 841    -167.655  16.710  28.278  1.00  0.600          H  
ATOM  13099 2HD1 LEU A 841    -168.510  15.412  27.535  1.00  0.600          H  
ATOM  13100 3HD1 LEU A 841    -167.091  16.073  26.750  1.00  0.600          H  
ATOM  13101 1HD2 LEU A 841    -167.724  18.928  27.417  1.00  0.600          H  
ATOM  13102 2HD2 LEU A 841    -167.199  18.280  25.897  1.00  0.600          H  
ATOM  13103 3HD2 LEU A 841    -168.577  19.291  25.914  1.00  0.600          H  
ATOM  13104  N   TYR A 842    -171.754  15.206  27.171  1.00  0.520          N  
ATOM  13105  CA  TYR A 842    -172.991  15.499  27.889  1.00  0.640          C  
ATOM  13106  C   TYR A 842    -172.807  16.193  29.217  1.00  0.680          C  
ATOM  13107  O   TYR A 842    -172.013  15.781  30.061  1.00  0.740          O  
ATOM  13108  CB  TYR A 842    -173.805  14.244  28.119  1.00  0.850          C  
ATOM  13109  CG  TYR A 842    -175.034  14.459  28.972  1.00  0.850          C  
ATOM  13110  CD1 TYR A 842    -176.177  14.991  28.441  1.00  0.850          C  
ATOM  13111  CD2 TYR A 842    -174.990  14.132  30.303  1.00  0.850          C  
ATOM  13112  CE1 TYR A 842    -177.276  15.216  29.245  1.00  0.850          C  
ATOM  13113  CE2 TYR A 842    -176.070  14.336  31.101  1.00  0.850          C  
ATOM  13114  CZ  TYR A 842    -177.216  14.885  30.587  1.00  0.850          C  
ATOM  13115  OH  TYR A 842    -178.307  15.105  31.397  1.00  0.850          O  
ATOM  13116  H   TYR A 842    -171.049  14.577  27.567  1.00  0.620          H  
ATOM  13117  HA  TYR A 842    -173.586  16.164  27.272  1.00  0.770          H  
ATOM  13118 1HB  TYR A 842    -174.123  13.866  27.152  1.00  1.020          H  
ATOM  13119 2HB  TYR A 842    -173.184  13.510  28.608  1.00  1.020          H  
ATOM  13120  HD1 TYR A 842    -176.208  15.240  27.401  1.00  1.020          H  
ATOM  13121  HD2 TYR A 842    -174.089  13.720  30.720  1.00  1.020          H  
ATOM  13122  HE1 TYR A 842    -178.182  15.650  28.826  1.00  1.020          H  
ATOM  13123  HE2 TYR A 842    -176.004  14.076  32.140  1.00  1.020          H  
ATOM  13124  HH  TYR A 842    -178.164  14.668  32.247  1.00  1.020          H  
ATOM  13125  N   ILE A 843    -173.570  17.258  29.377  1.00  0.680          N  
ATOM  13126  CA  ILE A 843    -173.614  18.077  30.574  1.00  0.720          C  
ATOM  13127  C   ILE A 843    -175.033  18.152  31.162  1.00  0.930          C  
ATOM  13128  O   ILE A 843    -175.994  18.473  30.452  1.00  0.980          O  
ATOM  13129  CB  ILE A 843    -172.985  19.450  30.270  1.00  0.990          C  
ATOM  13130  CG1 ILE A 843    -171.459  19.215  29.930  1.00  0.990          C  
ATOM  13131  CG2 ILE A 843    -173.249  20.457  31.324  1.00  0.990          C  
ATOM  13132  CD1 ILE A 843    -170.603  20.416  29.562  1.00  0.990          C  
ATOM  13133  H   ILE A 843    -174.164  17.513  28.598  1.00  0.820          H  
ATOM  13134  HA  ILE A 843    -172.982  17.603  31.330  1.00  0.860          H  
ATOM  13135  HB  ILE A 843    -173.421  19.785  29.362  1.00  1.190          H  
ATOM  13136 1HG1 ILE A 843    -171.016  18.726  30.764  1.00  1.190          H  
ATOM  13137 2HG1 ILE A 843    -171.414  18.548  29.077  1.00  1.190          H  
ATOM  13138 1HG2 ILE A 843    -172.830  21.393  31.020  1.00  1.190          H  
ATOM  13139 2HG2 ILE A 843    -174.325  20.583  31.453  1.00  1.190          H  
ATOM  13140 3HG2 ILE A 843    -172.804  20.133  32.253  1.00  1.190          H  
ATOM  13141 1HD1 ILE A 843    -169.589  20.076  29.335  1.00  1.190          H  
ATOM  13142 2HD1 ILE A 843    -170.998  20.932  28.705  1.00  1.190          H  
ATOM  13143 3HD1 ILE A 843    -170.561  21.089  30.402  1.00  1.190          H  
ATOM  13144  N   SER A 844    -175.135  17.869  32.477  1.00  1.140          N  
ATOM  13145  CA  SER A 844    -176.421  17.830  33.215  1.00  1.370          C  
ATOM  13146  C   SER A 844    -176.851  19.097  34.010  1.00  1.320          C  
ATOM  13147  O   SER A 844    -177.474  19.975  33.439  1.00  1.190          O  
ATOM  13148  CB  SER A 844    -176.374  16.706  34.198  1.00  1.830          C  
ATOM  13149  OG  SER A 844    -175.426  16.990  35.148  1.00  1.830          O  
ATOM  13150  H   SER A 844    -174.277  17.588  32.966  1.00  1.370          H  
ATOM  13151  HA  SER A 844    -177.204  17.619  32.485  1.00  1.640          H  
ATOM  13152 1HB  SER A 844    -177.350  16.574  34.668  1.00  2.190          H  
ATOM  13153 2HB  SER A 844    -176.121  15.786  33.702  1.00  2.190          H  
ATOM  13154  HG  SER A 844    -175.507  16.279  35.837  1.00  2.190          H  
ATOM  13155  N   LEU A 845    -176.487  19.213  35.304  1.00  1.520          N  
ATOM  13156  CA  LEU A 845    -176.870  20.302  36.260  1.00  1.560          C  
ATOM  13157  C   LEU A 845    -178.339  20.220  36.690  1.00  1.790          C  
ATOM  13158  O   LEU A 845    -178.990  21.255  36.879  1.00  2.000          O  
ATOM  13159  CB  LEU A 845    -176.772  21.752  35.678  1.00  2.170          C  
ATOM  13160  CG  LEU A 845    -175.429  22.407  35.313  1.00  2.170          C  
ATOM  13161  CD1 LEU A 845    -175.071  22.050  33.902  1.00  2.170          C  
ATOM  13162  CD2 LEU A 845    -175.562  23.886  35.462  1.00  2.170          C  
ATOM  13163  H   LEU A 845    -175.960  18.433  35.712  1.00  1.820          H  
ATOM  13164  HA  LEU A 845    -176.272  20.209  37.156  1.00  1.870          H  
ATOM  13165 1HB  LEU A 845    -177.430  21.845  34.824  1.00  2.600          H  
ATOM  13166 2HB  LEU A 845    -177.168  22.407  36.440  1.00  2.600          H  
ATOM  13167  HG  LEU A 845    -174.650  22.057  35.949  1.00  2.600          H  
ATOM  13168 1HD1 LEU A 845    -174.146  22.515  33.647  1.00  2.600          H  
ATOM  13169 2HD1 LEU A 845    -174.971  20.991  33.803  1.00  2.600          H  
ATOM  13170 3HD1 LEU A 845    -175.850  22.399  33.225  1.00  2.600          H  
ATOM  13171 1HD2 LEU A 845    -174.628  24.362  35.171  1.00  2.600          H  
ATOM  13172 2HD2 LEU A 845    -176.347  24.224  34.830  1.00  2.600          H  
ATOM  13173 3HD2 LEU A 845    -175.804  24.136  36.481  1.00  2.600          H  
ATOM  13174  N   HIS A 846    -178.861  19.011  36.870  1.00  1.780          N  
ATOM  13175  CA  HIS A 846    -180.250  18.818  37.294  1.00  1.990          C  
ATOM  13176  C   HIS A 846    -180.428  18.695  38.805  1.00  2.020          C  
ATOM  13177  O   HIS A 846    -179.459  18.698  39.574  1.00  1.860          O  
ATOM  13178  CB  HIS A 846    -180.807  17.557  36.696  1.00  2.700          C  
ATOM  13179  CG  HIS A 846    -180.204  16.350  37.257  1.00  2.700          C  
ATOM  13180  ND1 HIS A 846    -178.899  16.034  37.079  1.00  2.700          N  
ATOM  13181  CD2 HIS A 846    -180.751  15.341  37.989  1.00  2.700          C  
ATOM  13182  CE1 HIS A 846    -178.645  14.879  37.679  1.00  2.700          C  
ATOM  13183  NE2 HIS A 846    -179.768  14.427  38.226  1.00  2.700          N  
ATOM  13184  H   HIS A 846    -178.287  18.181  36.713  1.00  2.140          H  
ATOM  13185  HA  HIS A 846    -180.856  19.658  36.947  1.00  2.390          H  
ATOM  13186 1HB  HIS A 846    -181.858  17.511  36.880  1.00  3.240          H  
ATOM  13187 2HB  HIS A 846    -180.659  17.562  35.618  1.00  3.240          H  
ATOM  13188  HD2 HIS A 846    -181.791  15.262  38.304  1.00  3.240          H  
ATOM  13189  HE1 HIS A 846    -177.688  14.386  37.687  1.00  3.240          H  
ATOM  13190  HE2 HIS A 846    -179.905  13.520  38.735  1.00  3.240          H  
ATOM  13191  N   ARG A 847    -181.694  18.564  39.220  1.00  2.210          N  
ATOM  13192  CA  ARG A 847    -182.056  18.364  40.623  1.00  2.270          C  
ATOM  13193  C   ARG A 847    -181.951  16.889  41.003  1.00  2.380          C  
ATOM  13194  O   ARG A 847    -182.766  16.079  40.565  1.00  2.500          O  
ATOM  13195  CB  ARG A 847    -183.497  18.821  40.859  1.00  3.150          C  
ATOM  13196  CG  ARG A 847    -184.004  18.707  42.308  1.00  3.150          C  
ATOM  13197  CD  ARG A 847    -185.359  19.378  42.545  1.00  3.150          C  
ATOM  13198  NE  ARG A 847    -186.452  18.704  41.850  1.00  3.150          N  
ATOM  13199  CZ  ARG A 847    -187.777  19.034  41.950  1.00  3.150          C  
ATOM  13200  NH1 ARG A 847    -188.156  20.049  42.687  1.00  3.150          N  
ATOM  13201  NH2 ARG A 847    -188.677  18.300  41.316  1.00  3.150          N  
ATOM  13202  H   ARG A 847    -182.445  18.594  38.526  1.00  2.650          H  
ATOM  13203  HA  ARG A 847    -181.379  18.943  41.252  1.00  2.720          H  
ATOM  13204 1HB  ARG A 847    -183.589  19.840  40.544  1.00  3.780          H  
ATOM  13205 2HB  ARG A 847    -184.164  18.231  40.229  1.00  3.780          H  
ATOM  13206 1HG  ARG A 847    -184.113  17.660  42.527  1.00  3.780          H  
ATOM  13207 2HG  ARG A 847    -183.279  19.130  42.994  1.00  3.780          H  
ATOM  13208 1HD  ARG A 847    -185.572  19.352  43.616  1.00  3.780          H  
ATOM  13209 2HD  ARG A 847    -185.337  20.398  42.223  1.00  3.780          H  
ATOM  13210  HE  ARG A 847    -186.202  17.913  41.276  1.00  3.780          H  
ATOM  13211 1HH1 ARG A 847    -187.470  20.605  43.166  1.00  3.780          H  
ATOM  13212 2HH1 ARG A 847    -189.161  20.296  42.795  1.00  3.780          H  
ATOM  13213 1HH2 ARG A 847    -188.400  17.516  40.775  1.00  3.780          H  
ATOM  13214 2HH2 ARG A 847    -189.685  18.481  41.392  1.00  3.780          H  
ATOM  13215  N   TYR A 848    -180.965  16.535  41.825  1.00  2.330          N  
ATOM  13216  CA  TYR A 848    -180.739  15.142  42.196  1.00  2.410          C  
ATOM  13217  C   TYR A 848    -181.115  14.872  43.646  1.00  2.620          C  
ATOM  13218  O   TYR A 848    -181.814  13.895  43.943  1.00  2.800          O  
ATOM  13219  CB  TYR A 848    -179.288  14.764  41.890  1.00  3.340          C  
ATOM  13220  CG  TYR A 848    -178.859  13.366  42.288  1.00  3.340          C  
ATOM  13221  CD1 TYR A 848    -179.479  12.266  41.755  1.00  3.340          C  
ATOM  13222  CD2 TYR A 848    -177.798  13.196  43.146  1.00  3.340          C  
ATOM  13223  CE1 TYR A 848    -179.068  11.001  42.100  1.00  3.340          C  
ATOM  13224  CE2 TYR A 848    -177.381  11.930  43.478  1.00  3.340          C  
ATOM  13225  CZ  TYR A 848    -178.022  10.834  42.959  1.00  3.340          C  
ATOM  13226  OH  TYR A 848    -177.599   9.563  43.279  1.00  3.340          O  
ATOM  13227  H   TYR A 848    -180.322  17.243  42.191  1.00  2.800          H  
ATOM  13228  HA  TYR A 848    -181.383  14.518  41.576  1.00  2.890          H  
ATOM  13229 1HB  TYR A 848    -179.122  14.873  40.827  1.00  4.010          H  
ATOM  13230 2HB  TYR A 848    -178.628  15.475  42.386  1.00  4.010          H  
ATOM  13231  HD1 TYR A 848    -180.308  12.400  41.072  1.00  4.010          H  
ATOM  13232  HD2 TYR A 848    -177.284  14.060  43.557  1.00  4.010          H  
ATOM  13233  HE1 TYR A 848    -179.566  10.141  41.690  1.00  4.010          H  
ATOM  13234  HE2 TYR A 848    -176.537  11.793  44.158  1.00  4.010          H  
ATOM  13235  HH  TYR A 848    -178.204   8.914  42.904  1.00  4.010          H  
ATOM  13236  N   ASP A 849    -180.574  15.677  44.552  1.00  2.600          N  
ATOM  13237  CA  ASP A 849    -180.825  15.512  45.977  1.00  2.800          C  
ATOM  13238  C   ASP A 849    -180.634  14.076  46.423  1.00  2.930          C  
ATOM  13239  O   ASP A 849    -181.560  13.465  46.945  1.00  3.170          O  
ATOM  13240  CB  ASP A 849    -182.210  15.984  46.357  1.00  3.840          C  
ATOM  13241  CG  ASP A 849    -182.296  16.285  47.823  1.00  3.840          C  
ATOM  13242  OD1 ASP A 849    -181.295  16.813  48.334  1.00  3.840          O  
ATOM  13243  OD2 ASP A 849    -183.335  16.106  48.427  1.00  3.840          O  
ATOM  13244  H   ASP A 849    -180.017  16.471  44.224  1.00  3.120          H  
ATOM  13245  HA  ASP A 849    -180.111  16.094  46.531  1.00  3.360          H  
ATOM  13246 1HB  ASP A 849    -182.457  16.878  45.786  1.00  4.610          H  
ATOM  13247 2HB  ASP A 849    -182.921  15.222  46.103  1.00  4.610          H  
ATOM  13248  N   GLU A 850    -179.496  13.494  46.086  1.00  2.800          N  
ATOM  13249  CA  GLU A 850    -179.148  12.119  46.439  1.00  2.920          C  
ATOM  13250  C   GLU A 850    -180.170  11.059  45.992  1.00  3.060          C  
ATOM  13251  O   GLU A 850    -180.181   9.947  46.523  1.00  3.250          O  
ATOM  13252  CB  GLU A 850    -178.875  12.020  47.941  1.00  4.040          C  
ATOM  13253  CG  GLU A 850    -177.711  12.928  48.437  1.00  4.040          C  
ATOM  13254  CD  GLU A 850    -176.331  12.515  47.889  1.00  4.040          C  
ATOM  13255  OE1 GLU A 850    -176.223  11.427  47.385  1.00  4.040          O  
ATOM  13256  OE2 GLU A 850    -175.401  13.291  47.972  1.00  4.040          O  
ATOM  13257  H   GLU A 850    -178.800  14.055  45.619  1.00  3.360          H  
ATOM  13258  HA  GLU A 850    -178.209  11.881  45.960  1.00  3.500          H  
ATOM  13259 1HB  GLU A 850    -179.775  12.285  48.496  1.00  4.850          H  
ATOM  13260 2HB  GLU A 850    -178.625  10.989  48.198  1.00  4.850          H  
ATOM  13261 1HG  GLU A 850    -177.915  13.958  48.142  1.00  4.850          H  
ATOM  13262 2HG  GLU A 850    -177.687  12.894  49.524  1.00  4.850          H  
ATOM  13263  N   GLY A 851    -180.951  11.354  44.945  1.00  2.980          N  
ATOM  13264  CA  GLY A 851    -181.899  10.396  44.403  1.00  3.110          C  
ATOM  13265  C   GLY A 851    -183.351  10.627  44.835  1.00  3.290          C  
ATOM  13266  O   GLY A 851    -184.178   9.723  44.691  1.00  3.480          O  
ATOM  13267  H   GLY A 851    -180.958  12.304  44.578  1.00  3.580          H  
ATOM  13268 1HA  GLY A 851    -181.844  10.432  43.315  1.00  3.730          H  
ATOM  13269 2HA  GLY A 851    -181.594   9.392  44.689  1.00  3.730          H  
ATOM  13270  N   ASN A 852    -183.679  11.815  45.374  1.00  3.250          N  
ATOM  13271  CA  ASN A 852    -185.060  12.077  45.806  1.00  3.430          C  
ATOM  13272  C   ASN A 852    -185.969  12.708  44.745  1.00  3.420          C  
ATOM  13273  O   ASN A 852    -187.130  12.996  45.035  1.00  3.530          O  
ATOM  13274  CB  ASN A 852    -185.074  12.982  47.022  1.00  4.730          C  
ATOM  13275  CG  ASN A 852    -184.541  12.350  48.260  1.00  4.730          C  
ATOM  13276  OD1 ASN A 852    -184.727  11.151  48.527  1.00  4.730          O  
ATOM  13277  ND2 ASN A 852    -183.868  13.153  49.047  1.00  4.730          N  
ATOM  13278  H   ASN A 852    -182.964  12.547  45.496  1.00  3.900          H  
ATOM  13279  HA  ASN A 852    -185.510  11.124  46.082  1.00  4.120          H  
ATOM  13280 1HB  ASN A 852    -184.491  13.864  46.815  1.00  5.680          H  
ATOM  13281 2HB  ASN A 852    -186.092  13.315  47.213  1.00  5.680          H  
ATOM  13282 1HD2 ASN A 852    -183.473  12.813  49.895  1.00  5.680          H  
ATOM  13283 2HD2 ASN A 852    -183.736  14.140  48.787  1.00  5.680          H  
ATOM  13284  N   PHE A 853    -185.458  12.923  43.532  1.00  3.300          N  
ATOM  13285  CA  PHE A 853    -186.241  13.527  42.444  1.00  3.300          C  
ATOM  13286  C   PHE A 853    -186.072  12.776  41.119  1.00  3.290          C  
ATOM  13287  O   PHE A 853    -185.042  12.142  40.891  1.00  3.240          O  
ATOM  13288  CB  PHE A 853    -185.894  14.998  42.292  1.00  4.620          C  
ATOM  13289  CG  PHE A 853    -186.227  15.784  43.526  1.00  4.620          C  
ATOM  13290  CD1 PHE A 853    -185.264  16.069  44.467  1.00  4.620          C  
ATOM  13291  CD2 PHE A 853    -187.524  16.211  43.760  1.00  4.620          C  
ATOM  13292  CE1 PHE A 853    -185.584  16.783  45.606  1.00  4.620          C  
ATOM  13293  CE2 PHE A 853    -187.840  16.925  44.894  1.00  4.620          C  
ATOM  13294  CZ  PHE A 853    -186.867  17.213  45.814  1.00  4.620          C  
ATOM  13295  H   PHE A 853    -184.496  12.660  43.367  1.00  3.960          H  
ATOM  13296  HA  PHE A 853    -187.295  13.477  42.718  1.00  3.960          H  
ATOM  13297 1HB  PHE A 853    -184.823  15.105  42.085  1.00  5.540          H  
ATOM  13298 2HB  PHE A 853    -186.437  15.419  41.451  1.00  5.540          H  
ATOM  13299  HD1 PHE A 853    -184.249  15.721  44.292  1.00  5.540          H  
ATOM  13300  HD2 PHE A 853    -188.307  15.976  43.034  1.00  5.540          H  
ATOM  13301  HE1 PHE A 853    -184.824  17.000  46.349  1.00  5.540          H  
ATOM  13302  HE2 PHE A 853    -188.866  17.256  45.060  1.00  5.540          H  
ATOM  13303  HZ  PHE A 853    -187.116  17.770  46.712  1.00  5.540          H  
ATOM  13304  N   PHE A 854    -187.064  12.882  40.223  1.00  3.370          N  
ATOM  13305  CA  PHE A 854    -187.039  12.202  38.918  1.00  3.430          C  
ATOM  13306  C   PHE A 854    -185.737  12.406  38.110  1.00  3.140          C  
ATOM  13307  O   PHE A 854    -185.213  13.524  37.995  1.00  3.020          O  
ATOM  13308  CB  PHE A 854    -188.260  12.638  38.057  1.00  4.780          C  
ATOM  13309  CG  PHE A 854    -188.285  12.008  36.673  1.00  4.780          C  
ATOM  13310  CD1 PHE A 854    -188.693  10.707  36.419  1.00  4.780          C  
ATOM  13311  CD2 PHE A 854    -187.842  12.739  35.625  1.00  4.780          C  
ATOM  13312  CE1 PHE A 854    -188.604  10.188  35.149  1.00  4.780          C  
ATOM  13313  CE2 PHE A 854    -187.767  12.245  34.373  1.00  4.780          C  
ATOM  13314  CZ  PHE A 854    -188.137  10.963  34.128  1.00  4.780          C  
ATOM  13315  H   PHE A 854    -187.897  13.423  40.476  1.00  4.040          H  
ATOM  13316  HA  PHE A 854    -187.146  11.146  39.124  1.00  4.120          H  
ATOM  13317 1HB  PHE A 854    -189.189  12.408  38.558  1.00  5.730          H  
ATOM  13318 2HB  PHE A 854    -188.245  13.709  37.933  1.00  5.730          H  
ATOM  13319  HD1 PHE A 854    -189.046  10.077  37.214  1.00  5.730          H  
ATOM  13320  HD2 PHE A 854    -187.540  13.728  35.811  1.00  5.730          H  
ATOM  13321  HE1 PHE A 854    -188.907   9.155  34.960  1.00  5.730          H  
ATOM  13322  HE2 PHE A 854    -187.390  12.874  33.569  1.00  5.730          H  
ATOM  13323  HZ  PHE A 854    -188.060  10.565  33.122  1.00  5.730          H  
ATOM  13324  N   PRO A 855    -185.173  11.310  37.560  1.00  3.030          N  
ATOM  13325  CA  PRO A 855    -185.540   9.885  37.567  1.00  3.080          C  
ATOM  13326  C   PRO A 855    -185.078   9.063  38.763  1.00  3.140          C  
ATOM  13327  O   PRO A 855    -185.087   7.839  38.698  1.00  3.200          O  
ATOM  13328  CB  PRO A 855    -184.862   9.401  36.284  1.00  4.620          C  
ATOM  13329  CG  PRO A 855    -183.611  10.219  36.206  1.00  4.620          C  
ATOM  13330  CD  PRO A 855    -184.007  11.586  36.747  1.00  4.620          C  
ATOM  13331  HA  PRO A 855    -186.606   9.757  37.464  1.00  3.700          H  
ATOM  13332 1HB  PRO A 855    -184.665   8.318  36.336  1.00  5.540          H  
ATOM  13333 2HB  PRO A 855    -185.529   9.566  35.425  1.00  5.540          H  
ATOM  13334 1HG  PRO A 855    -182.801   9.749  36.772  1.00  5.540          H  
ATOM  13335 2HG  PRO A 855    -183.273  10.270  35.163  1.00  5.540          H  
ATOM  13336 1HD  PRO A 855    -183.203  12.008  37.375  1.00  5.540          H  
ATOM  13337 2HD  PRO A 855    -184.287  12.258  35.915  1.00  5.540          H  
ATOM  13338  N   GLY A 856    -184.600   9.706  39.821  1.00  3.130          N  
ATOM  13339  CA  GLY A 856    -184.079   8.988  40.978  1.00  3.190          C  
ATOM  13340  C   GLY A 856    -182.631   8.595  40.756  1.00  2.980          C  
ATOM  13341  O   GLY A 856    -182.063   7.793  41.498  1.00  3.030          O  
ATOM  13342  H   GLY A 856    -184.631  10.719  39.887  1.00  3.760          H  
ATOM  13343 1HA  GLY A 856    -184.159   9.623  41.859  1.00  3.830          H  
ATOM  13344 2HA  GLY A 856    -184.682   8.099  41.160  1.00  3.830          H  
ATOM  13345  N   SER A 857    -182.034   9.179  39.732  1.00  2.780          N  
ATOM  13346  CA  SER A 857    -180.669   8.902  39.350  1.00  2.600          C  
ATOM  13347  C   SER A 857    -179.973  10.148  38.844  1.00  2.440          C  
ATOM  13348  O   SER A 857    -180.456  11.277  39.018  1.00  2.460          O  
ATOM  13349  CB  SER A 857    -180.611   7.823  38.294  1.00  3.710          C  
ATOM  13350  OG  SER A 857    -179.287   7.391  38.125  1.00  3.710          O  
ATOM  13351  H   SER A 857    -182.580   9.828  39.190  1.00  3.340          H  
ATOM  13352  HA  SER A 857    -180.131   8.538  40.223  1.00  3.120          H  
ATOM  13353 1HB  SER A 857    -181.238   6.985  38.596  1.00  4.450          H  
ATOM  13354 2HB  SER A 857    -181.002   8.207  37.350  1.00  4.450          H  
ATOM  13355  HG  SER A 857    -179.326   6.659  37.497  1.00  4.450          H  
ATOM  13356  N   GLY A 858    -178.828   9.943  38.229  1.00  2.290          N  
ATOM  13357  CA  GLY A 858    -178.032  11.065  37.789  1.00  2.120          C  
ATOM  13358  C   GLY A 858    -177.060  11.494  38.891  1.00  2.080          C  
ATOM  13359  O   GLY A 858    -176.937  12.671  39.206  1.00  1.970          O  
ATOM  13360  H   GLY A 858    -178.530   8.987  38.089  1.00  2.750          H  
ATOM  13361 1HA  GLY A 858    -177.482  10.782  36.890  1.00  2.540          H  
ATOM  13362 2HA  GLY A 858    -178.682  11.891  37.513  1.00  2.540          H  
ATOM  13363  N   ALA A 859    -176.377  10.528  39.488  1.00  2.200          N  
ATOM  13364  CA  ALA A 859    -175.405  10.804  40.530  1.00  2.180          C  
ATOM  13365  C   ALA A 859    -174.249  11.676  40.020  1.00  1.950          C  
ATOM  13366  O   ALA A 859    -173.745  11.436  38.921  1.00  1.900          O  
ATOM  13367  CB  ALA A 859    -174.859   9.490  41.067  1.00  3.060          C  
ATOM  13368  H   ALA A 859    -176.531   9.575  39.197  1.00  2.640          H  
ATOM  13369  HA  ALA A 859    -175.925  11.337  41.300  1.00  2.620          H  
ATOM  13370 1HB  ALA A 859    -174.155   9.657  41.872  1.00  3.670          H  
ATOM  13371 2HB  ALA A 859    -175.689   8.890  41.441  1.00  3.670          H  
ATOM  13372 3HB  ALA A 859    -174.360   8.953  40.264  1.00  3.670          H  
ATOM  13373  N   PRO A 860    -173.686  12.564  40.869  1.00  1.840          N  
ATOM  13374  CA  PRO A 860    -172.582  13.479  40.594  1.00  1.640          C  
ATOM  13375  C   PRO A 860    -171.271  12.789  40.215  1.00  1.730          C  
ATOM  13376  O   PRO A 860    -170.364  13.417  39.679  1.00  1.630          O  
ATOM  13377  CB  PRO A 860    -172.428  14.230  41.930  1.00  2.460          C  
ATOM  13378  CG  PRO A 860    -173.042  13.339  42.964  1.00  2.460          C  
ATOM  13379  CD  PRO A 860    -174.187  12.678  42.263  1.00  2.460          C  
ATOM  13380  HA  PRO A 860    -172.892  14.168  39.806  1.00  1.970          H  
ATOM  13381 1HB  PRO A 860    -171.361  14.408  42.129  1.00  2.950          H  
ATOM  13382 2HB  PRO A 860    -172.911  15.216  41.868  1.00  2.950          H  
ATOM  13383 1HG  PRO A 860    -172.292  12.621  43.344  1.00  2.950          H  
ATOM  13384 2HG  PRO A 860    -173.370  13.941  43.830  1.00  2.950          H  
ATOM  13385 1HD  PRO A 860    -174.355  11.719  42.752  1.00  2.950          H  
ATOM  13386 2HD  PRO A 860    -175.067  13.327  42.289  1.00  2.950          H  
ATOM  13387  N   ASN A 861    -171.161  11.500  40.513  1.00  1.930          N  
ATOM  13388  CA  ASN A 861    -169.950  10.759  40.223  1.00  2.050          C  
ATOM  13389  C   ASN A 861    -169.914  10.213  38.790  1.00  2.120          C  
ATOM  13390  O   ASN A 861    -168.944   9.558  38.395  1.00  2.200          O  
ATOM  13391  CB  ASN A 861    -169.832   9.623  41.207  1.00  2.820          C  
ATOM  13392  CG  ASN A 861    -169.662  10.106  42.618  1.00  2.820          C  
ATOM  13393  OD1 ASN A 861    -169.155  11.196  42.899  1.00  2.820          O  
ATOM  13394  ND2 ASN A 861    -170.100   9.293  43.540  1.00  2.820          N  
ATOM  13395  H   ASN A 861    -171.930  11.020  40.951  1.00  2.320          H  
ATOM  13396  HA  ASN A 861    -169.100  11.428  40.336  1.00  2.460          H  
ATOM  13397 1HB  ASN A 861    -170.726   9.000  41.147  1.00  3.390          H  
ATOM  13398 2HB  ASN A 861    -168.978   8.998  40.942  1.00  3.390          H  
ATOM  13399 1HD2 ASN A 861    -170.026   9.546  44.506  1.00  3.390          H  
ATOM  13400 2HD2 ASN A 861    -170.507   8.416  43.286  1.00  3.390          H  
ATOM  13401  N   GLU A 862    -170.988  10.412  38.025  1.00  2.120          N  
ATOM  13402  CA  GLU A 862    -171.019   9.925  36.645  1.00  2.210          C  
ATOM  13403  C   GLU A 862    -170.037  10.666  35.735  1.00  2.030          C  
ATOM  13404  O   GLU A 862    -170.050  11.905  35.649  1.00  1.910          O  
ATOM  13405  CB  GLU A 862    -172.428  10.004  36.060  1.00  3.060          C  
ATOM  13406  CG  GLU A 862    -172.550   9.534  34.593  1.00  3.060          C  
ATOM  13407  CD  GLU A 862    -172.325   8.065  34.425  1.00  3.060          C  
ATOM  13408  OE1 GLU A 862    -173.058   7.315  35.015  1.00  3.060          O  
ATOM  13409  OE2 GLU A 862    -171.407   7.674  33.719  1.00  3.060          O  
ATOM  13410  H   GLU A 862    -171.796  10.925  38.395  1.00  2.540          H  
ATOM  13411  HA  GLU A 862    -170.732   8.875  36.657  1.00  2.650          H  
ATOM  13412 1HB  GLU A 862    -173.103   9.392  36.662  1.00  3.670          H  
ATOM  13413 2HB  GLU A 862    -172.773  10.996  36.126  1.00  3.670          H  
ATOM  13414 1HG  GLU A 862    -173.554   9.778  34.241  1.00  3.670          H  
ATOM  13415 2HG  GLU A 862    -171.848  10.080  33.972  1.00  3.670          H  
ATOM  13416  N   VAL A 863    -169.201   9.873  35.041  1.00  2.030          N  
ATOM  13417  CA  VAL A 863    -168.196  10.373  34.104  1.00  1.860          C  
ATOM  13418  C   VAL A 863    -168.228   9.783  32.668  1.00  1.760          C  
ATOM  13419  O   VAL A 863    -167.433  10.221  31.816  1.00  1.580          O  
ATOM  13420  CB  VAL A 863    -166.777  10.179  34.663  1.00  2.670          C  
ATOM  13421  CG1 VAL A 863    -166.597  10.998  35.934  1.00  2.670          C  
ATOM  13422  CG2 VAL A 863    -166.523   8.688  34.944  1.00  2.670          C  
ATOM  13423  H   VAL A 863    -169.263   8.877  35.204  1.00  2.440          H  
ATOM  13424  HA  VAL A 863    -168.351  11.437  34.033  1.00  2.230          H  
ATOM  13425  HB  VAL A 863    -166.069  10.542  33.932  1.00  3.210          H  
ATOM  13426 1HG1 VAL A 863    -165.588  10.882  36.318  1.00  3.210          H  
ATOM  13427 2HG1 VAL A 863    -166.778  12.044  35.699  1.00  3.210          H  
ATOM  13428 3HG1 VAL A 863    -167.305  10.667  36.687  1.00  3.210          H  
ATOM  13429 1HG2 VAL A 863    -165.516   8.548  35.324  1.00  3.210          H  
ATOM  13430 2HG2 VAL A 863    -167.235   8.330  35.685  1.00  3.210          H  
ATOM  13431 3HG2 VAL A 863    -166.636   8.109  34.021  1.00  3.210          H  
ATOM  13432  N   GLY A 864    -169.116   8.798  32.393  1.00  1.860          N  
ATOM  13433  CA  GLY A 864    -169.159   8.115  31.097  1.00  1.760          C  
ATOM  13434  C   GLY A 864    -168.502   6.733  31.210  1.00  1.860          C  
ATOM  13435  O   GLY A 864    -167.867   6.439  32.226  1.00  1.980          O  
ATOM  13436  H   GLY A 864    -169.812   8.489  33.082  1.00  2.230          H  
ATOM  13437 1HA  GLY A 864    -170.198   7.998  30.778  1.00  2.110          H  
ATOM  13438 2HA  GLY A 864    -168.655   8.706  30.343  1.00  2.110          H  
ATOM  13439  N   THR A 865    -168.674   5.871  30.198  1.00  1.840          N  
ATOM  13440  CA  THR A 865    -168.072   4.528  30.274  1.00  1.950          C  
ATOM  13441  C   THR A 865    -167.311   4.174  28.999  1.00  1.780          C  
ATOM  13442  O   THR A 865    -167.573   4.735  27.945  1.00  1.710          O  
ATOM  13443  CB  THR A 865    -169.119   3.422  30.449  1.00  2.690          C  
ATOM  13444  OG1 THR A 865    -169.879   3.325  29.256  1.00  2.690          O  
ATOM  13445  CG2 THR A 865    -170.064   3.756  31.588  1.00  2.690          C  
ATOM  13446  H   THR A 865    -169.232   6.147  29.379  1.00  2.210          H  
ATOM  13447  HA  THR A 865    -167.364   4.498  31.107  1.00  2.340          H  
ATOM  13448  HB  THR A 865    -168.622   2.475  30.643  1.00  3.220          H  
ATOM  13449  HG1 THR A 865    -170.366   2.492  29.247  1.00  3.220          H  
ATOM  13450 1HG2 THR A 865    -170.810   2.969  31.688  1.00  3.220          H  
ATOM  13451 2HG2 THR A 865    -169.499   3.844  32.512  1.00  3.220          H  
ATOM  13452 3HG2 THR A 865    -170.572   4.698  31.389  1.00  3.220          H  
ATOM  13453  N   GLY A 866    -166.429   3.186  29.073  1.00  1.740          N  
ATOM  13454  CA  GLY A 866    -165.753   2.692  27.875  1.00  1.620          C  
ATOM  13455  C   GLY A 866    -164.996   3.815  27.188  1.00  1.570          C  
ATOM  13456  O   GLY A 866    -164.254   4.567  27.819  1.00  1.630          O  
ATOM  13457  H   GLY A 866    -166.219   2.774  29.969  1.00  2.090          H  
ATOM  13458 1HA  GLY A 866    -165.058   1.898  28.154  1.00  1.940          H  
ATOM  13459 2HA  GLY A 866    -166.485   2.260  27.196  1.00  1.940          H  
ATOM  13460  N   LEU A 867    -165.254   4.003  25.901  1.00  1.450          N  
ATOM  13461  CA  LEU A 867    -164.577   5.055  25.149  1.00  1.400          C  
ATOM  13462  C   LEU A 867    -165.221   6.393  25.475  1.00  1.310          C  
ATOM  13463  O   LEU A 867    -164.731   7.455  25.085  1.00  1.240          O  
ATOM  13464  CB  LEU A 867    -164.672   4.780  23.645  1.00  1.980          C  
ATOM  13465  CG  LEU A 867    -163.960   3.508  23.103  1.00  1.980          C  
ATOM  13466  CD1 LEU A 867    -164.311   3.357  21.625  1.00  1.980          C  
ATOM  13467  CD2 LEU A 867    -162.441   3.619  23.279  1.00  1.980          C  
ATOM  13468  H   LEU A 867    -165.912   3.400  25.425  1.00  1.740          H  
ATOM  13469  HA  LEU A 867    -163.535   5.098  25.460  1.00  1.680          H  
ATOM  13470 1HB  LEU A 867    -165.730   4.684  23.393  1.00  2.380          H  
ATOM  13471 2HB  LEU A 867    -164.274   5.641  23.111  1.00  2.380          H  
ATOM  13472  HG  LEU A 867    -164.322   2.630  23.636  1.00  2.380          H  
ATOM  13473 1HD1 LEU A 867    -163.832   2.463  21.226  1.00  2.380          H  
ATOM  13474 2HD1 LEU A 867    -165.392   3.269  21.518  1.00  2.380          H  
ATOM  13475 3HD1 LEU A 867    -163.960   4.232  21.078  1.00  2.380          H  
ATOM  13476 1HD2 LEU A 867    -161.972   2.721  22.879  1.00  2.380          H  
ATOM  13477 2HD2 LEU A 867    -162.076   4.493  22.737  1.00  2.380          H  
ATOM  13478 3HD2 LEU A 867    -162.184   3.714  24.330  1.00  2.380          H  
ATOM  13479  N   GLY A 868    -166.319   6.327  26.213  1.00  1.320          N  
ATOM  13480  CA  GLY A 868    -167.091   7.448  26.666  1.00  1.240          C  
ATOM  13481  C   GLY A 868    -166.556   7.961  28.000  1.00  1.380          C  
ATOM  13482  O   GLY A 868    -167.082   8.956  28.517  1.00  1.350          O  
ATOM  13483  H   GLY A 868    -166.640   5.413  26.525  1.00  1.580          H  
ATOM  13484 1HA  GLY A 868    -167.074   8.231  25.914  1.00  1.490          H  
ATOM  13485 2HA  GLY A 868    -168.128   7.143  26.785  1.00  1.490          H  
ATOM  13486  N   GLU A 869    -165.538   7.314  28.594  1.00  1.540          N  
ATOM  13487  CA  GLU A 869    -165.074   7.879  29.850  1.00  1.680          C  
ATOM  13488  C   GLU A 869    -164.458   9.219  29.507  1.00  1.560          C  
ATOM  13489  O   GLU A 869    -163.584   9.295  28.642  1.00  1.530          O  
ATOM  13490  CB  GLU A 869    -164.033   7.014  30.563  1.00  2.300          C  
ATOM  13491  CG  GLU A 869    -164.534   5.716  31.116  1.00  2.300          C  
ATOM  13492  CD  GLU A 869    -163.524   4.973  31.984  1.00  2.300          C  
ATOM  13493  OE1 GLU A 869    -162.697   5.614  32.625  1.00  2.300          O  
ATOM  13494  OE2 GLU A 869    -163.596   3.763  32.025  1.00  2.300          O  
ATOM  13495  H   GLU A 869    -165.104   6.474  28.191  1.00  1.850          H  
ATOM  13496  HA  GLU A 869    -165.920   8.036  30.518  1.00  2.020          H  
ATOM  13497 1HB  GLU A 869    -163.214   6.796  29.881  1.00  2.760          H  
ATOM  13498 2HB  GLU A 869    -163.639   7.565  31.369  1.00  2.760          H  
ATOM  13499 1HG  GLU A 869    -165.423   5.917  31.705  1.00  2.760          H  
ATOM  13500 2HG  GLU A 869    -164.812   5.090  30.290  1.00  2.760          H  
ATOM  13501  N   GLY A 870    -164.851  10.273  30.207  1.00  1.520          N  
ATOM  13502  CA  GLY A 870    -164.297  11.573  29.890  1.00  1.430          C  
ATOM  13503  C   GLY A 870    -165.216  12.356  28.968  1.00  1.150          C  
ATOM  13504  O   GLY A 870    -164.799  13.354  28.379  1.00  1.100          O  
ATOM  13505  H   GLY A 870    -165.595  10.200  30.907  1.00  1.820          H  
ATOM  13506 1HA  GLY A 870    -164.169  12.136  30.811  1.00  1.720          H  
ATOM  13507 2HA  GLY A 870    -163.315  11.461  29.436  1.00  1.720          H  
ATOM  13508  N   TYR A 871    -166.448  11.867  28.782  1.00  1.020          N  
ATOM  13509  CA  TYR A 871    -167.441  12.563  27.976  1.00  0.720          C  
ATOM  13510  C   TYR A 871    -168.763  12.886  28.706  1.00  0.700          C  
ATOM  13511  O   TYR A 871    -169.680  13.437  28.093  1.00  0.550          O  
ATOM  13512  CB  TYR A 871    -167.678  11.806  26.685  1.00  1.130          C  
ATOM  13513  CG  TYR A 871    -166.444  11.785  25.828  1.00  1.130          C  
ATOM  13514  CD1 TYR A 871    -165.535  10.754  25.932  1.00  1.130          C  
ATOM  13515  CD2 TYR A 871    -166.216  12.805  24.926  1.00  1.130          C  
ATOM  13516  CE1 TYR A 871    -164.427  10.722  25.155  1.00  1.130          C  
ATOM  13517  CE2 TYR A 871    -165.081  12.769  24.139  1.00  1.130          C  
ATOM  13518  CZ  TYR A 871    -164.200  11.729  24.248  1.00  1.130          C  
ATOM  13519  OH  TYR A 871    -163.086  11.684  23.446  1.00  1.130          O  
ATOM  13520  H   TYR A 871    -166.688  10.960  29.185  1.00  1.220          H  
ATOM  13521  HA  TYR A 871    -167.007  13.517  27.689  1.00  0.860          H  
ATOM  13522 1HB  TYR A 871    -167.977  10.780  26.896  1.00  1.350          H  
ATOM  13523 2HB  TYR A 871    -168.477  12.279  26.125  1.00  1.350          H  
ATOM  13524  HD1 TYR A 871    -165.689   9.973  26.628  1.00  1.350          H  
ATOM  13525  HD2 TYR A 871    -166.926  13.629  24.832  1.00  1.350          H  
ATOM  13526  HE1 TYR A 871    -163.727   9.893  25.255  1.00  1.350          H  
ATOM  13527  HE2 TYR A 871    -164.883  13.552  23.422  1.00  1.350          H  
ATOM  13528  HH  TYR A 871    -162.655  10.828  23.562  1.00  1.350          H  
ATOM  13529  N   ASN A 872    -168.880  12.587  30.001  1.00  0.940          N  
ATOM  13530  CA  ASN A 872    -170.110  12.903  30.732  1.00  1.040          C  
ATOM  13531  C   ASN A 872    -169.794  13.660  32.016  1.00  1.010          C  
ATOM  13532  O   ASN A 872    -168.948  13.235  32.795  1.00  1.080          O  
ATOM  13533  CB  ASN A 872    -170.928  11.650  31.026  1.00  1.420          C  
ATOM  13534  CG  ASN A 872    -172.286  11.907  31.694  1.00  1.420          C  
ATOM  13535  OD1 ASN A 872    -172.442  12.832  32.494  1.00  1.420          O  
ATOM  13536  ND2 ASN A 872    -173.253  11.084  31.387  1.00  1.420          N  
ATOM  13537  H   ASN A 872    -168.157  12.071  30.510  1.00  1.130          H  
ATOM  13538  HA  ASN A 872    -170.723  13.569  30.124  1.00  1.250          H  
ATOM  13539 1HB  ASN A 872    -171.078  11.081  30.113  1.00  1.700          H  
ATOM  13540 2HB  ASN A 872    -170.381  11.040  31.689  1.00  1.700          H  
ATOM  13541 1HD2 ASN A 872    -174.169  11.181  31.833  1.00  1.700          H  
ATOM  13542 2HD2 ASN A 872    -173.089  10.328  30.749  1.00  1.700          H  
ATOM  13543  N   ILE A 873    -170.354  14.853  32.163  1.00  0.900          N  
ATOM  13544  CA  ILE A 873    -170.141  15.615  33.375  1.00  0.840          C  
ATOM  13545  C   ILE A 873    -171.448  15.759  34.083  1.00  1.020          C  
ATOM  13546  O   ILE A 873    -172.247  16.670  33.788  1.00  1.210          O  
ATOM  13547  CB  ILE A 873    -169.633  17.031  33.112  1.00  1.200          C  
ATOM  13548  CG1 ILE A 873    -168.367  16.956  32.371  1.00  1.200          C  
ATOM  13549  CG2 ILE A 873    -169.465  17.782  34.440  1.00  1.200          C  
ATOM  13550  CD1 ILE A 873    -168.496  17.043  30.853  1.00  1.200          C  
ATOM  13551  H   ILE A 873    -170.994  15.197  31.446  1.00  1.080          H  
ATOM  13552  HA  ILE A 873    -169.452  15.081  34.026  1.00  1.010          H  
ATOM  13553  HB  ILE A 873    -170.348  17.550  32.504  1.00  1.440          H  
ATOM  13554 1HG1 ILE A 873    -167.714  17.741  32.714  1.00  1.440          H  
ATOM  13555 2HG1 ILE A 873    -167.927  16.016  32.623  1.00  1.440          H  
ATOM  13556 1HG2 ILE A 873    -169.135  18.779  34.239  1.00  1.440          H  
ATOM  13557 2HG2 ILE A 873    -170.394  17.836  34.980  1.00  1.440          H  
ATOM  13558 3HG2 ILE A 873    -168.741  17.266  35.060  1.00  1.440          H  
ATOM  13559 1HD1 ILE A 873    -167.525  16.955  30.434  1.00  1.440          H  
ATOM  13560 2HD1 ILE A 873    -169.118  16.259  30.447  1.00  1.440          H  
ATOM  13561 3HD1 ILE A 873    -168.909  17.990  30.577  1.00  1.440          H  
ATOM  13562  N   ASN A 874    -171.660  14.921  35.069  1.00  1.130          N  
ATOM  13563  CA  ASN A 874    -172.940  14.996  35.684  1.00  1.290          C  
ATOM  13564  C   ASN A 874    -173.005  16.001  36.823  1.00  1.250          C  
ATOM  13565  O   ASN A 874    -172.908  15.644  37.991  1.00  1.290          O  
ATOM  13566  CB  ASN A 874    -173.388  13.647  36.098  1.00  1.740          C  
ATOM  13567  CG  ASN A 874    -174.769  13.635  36.460  1.00  1.740          C  
ATOM  13568  OD1 ASN A 874    -175.463  14.659  36.497  1.00  1.740          O  
ATOM  13569  ND2 ASN A 874    -175.245  12.493  36.688  1.00  1.740          N  
ATOM  13570  H   ASN A 874    -170.998  14.167  35.310  1.00  1.360          H  
ATOM  13571  HA  ASN A 874    -173.641  15.331  34.926  1.00  1.550          H  
ATOM  13572 1HB  ASN A 874    -173.239  12.971  35.259  1.00  2.090          H  
ATOM  13573 2HB  ASN A 874    -172.784  13.290  36.937  1.00  2.090          H  
ATOM  13574 1HD2 ASN A 874    -176.196  12.417  36.952  1.00  2.090          H  
ATOM  13575 2HD2 ASN A 874    -174.663  11.677  36.619  1.00  2.090          H  
ATOM  13576  N   ILE A 875    -173.136  17.269  36.489  1.00  1.170          N  
ATOM  13577  CA  ILE A 875    -173.303  18.222  37.571  1.00  1.120          C  
ATOM  13578  C   ILE A 875    -174.619  17.780  38.183  1.00  1.270          C  
ATOM  13579  O   ILE A 875    -175.571  17.539  37.445  1.00  1.300          O  
ATOM  13580  CB  ILE A 875    -173.403  19.707  37.135  1.00  1.590          C  
ATOM  13581  CG1 ILE A 875    -172.164  20.147  36.504  1.00  1.590          C  
ATOM  13582  CG2 ILE A 875    -173.734  20.642  38.374  1.00  1.590          C  
ATOM  13583  CD1 ILE A 875    -172.147  20.085  35.005  1.00  1.590          C  
ATOM  13584  H   ILE A 875    -173.123  17.497  35.495  1.00  1.400          H  
ATOM  13585  HA  ILE A 875    -172.504  18.114  38.282  1.00  1.340          H  
ATOM  13586  HB  ILE A 875    -174.152  19.791  36.393  1.00  1.910          H  
ATOM  13587 1HG1 ILE A 875    -171.986  21.161  36.816  1.00  1.910          H  
ATOM  13588 2HG1 ILE A 875    -171.390  19.525  36.860  1.00  1.910          H  
ATOM  13589 1HG2 ILE A 875    -173.808  21.681  38.053  1.00  1.910          H  
ATOM  13590 2HG2 ILE A 875    -174.679  20.358  38.835  1.00  1.910          H  
ATOM  13591 3HG2 ILE A 875    -172.942  20.560  39.116  1.00  1.910          H  
ATOM  13592 1HD1 ILE A 875    -171.187  20.420  34.630  1.00  1.910          H  
ATOM  13593 2HD1 ILE A 875    -172.327  19.080  34.656  1.00  1.910          H  
ATOM  13594 3HD1 ILE A 875    -172.896  20.716  34.628  1.00  1.910          H  
ATOM  13595  N   ALA A 876    -174.711  17.664  39.491  1.00  1.350          N  
ATOM  13596  CA  ALA A 876    -175.973  17.229  40.068  1.00  1.500          C  
ATOM  13597  C   ALA A 876    -176.171  17.987  41.352  1.00  1.660          C  
ATOM  13598  O   ALA A 876    -175.323  17.948  42.245  1.00  1.740          O  
ATOM  13599  CB  ALA A 876    -175.951  15.721  40.293  1.00  2.040          C  
ATOM  13600  H   ALA A 876    -173.917  17.862  40.083  1.00  1.620          H  
ATOM  13601  HA  ALA A 876    -176.792  17.487  39.391  1.00  1.800          H  
ATOM  13602 1HB  ALA A 876    -176.870  15.400  40.714  1.00  2.450          H  
ATOM  13603 2HB  ALA A 876    -175.800  15.208  39.337  1.00  2.450          H  
ATOM  13604 3HB  ALA A 876    -175.145  15.468  40.962  1.00  2.450          H  
ATOM  13605  N   TRP A 877    -177.279  18.701  41.447  1.00  1.750          N  
ATOM  13606  CA  TRP A 877    -177.486  19.535  42.610  1.00  1.900          C  
ATOM  13607  C   TRP A 877    -178.107  18.732  43.732  1.00  2.080          C  
ATOM  13608  O   TRP A 877    -179.079  17.988  43.506  1.00  2.180          O  
ATOM  13609  CB  TRP A 877    -178.439  20.674  42.279  1.00  2.600          C  
ATOM  13610  CG  TRP A 877    -177.961  21.604  41.207  1.00  2.600          C  
ATOM  13611  CD1 TRP A 877    -178.509  21.674  39.977  1.00  2.600          C  
ATOM  13612  CD2 TRP A 877    -176.863  22.542  41.197  1.00  2.600          C  
ATOM  13613  NE1 TRP A 877    -177.879  22.581  39.222  1.00  2.600          N  
ATOM  13614  CE2 TRP A 877    -176.872  23.143  39.941  1.00  2.600          C  
ATOM  13615  CE3 TRP A 877    -175.898  22.919  42.130  1.00  2.600          C  
ATOM  13616  CZ2 TRP A 877    -175.976  24.114  39.597  1.00  2.600          C  
ATOM  13617  CZ3 TRP A 877    -174.995  23.891  41.781  1.00  2.600          C  
ATOM  13618  CH2 TRP A 877    -175.043  24.477  40.547  1.00  2.600          C  
ATOM  13619  H   TRP A 877    -177.972  18.691  40.691  1.00  2.100          H  
ATOM  13620  HA  TRP A 877    -176.529  19.932  42.943  1.00  2.280          H  
ATOM  13621 1HB  TRP A 877    -179.386  20.261  41.946  1.00  3.120          H  
ATOM  13622 2HB  TRP A 877    -178.638  21.245  43.174  1.00  3.120          H  
ATOM  13623  HD1 TRP A 877    -179.351  21.095  39.638  1.00  3.120          H  
ATOM  13624  HE1 TRP A 877    -178.165  22.772  38.249  1.00  3.120          H  
ATOM  13625  HE3 TRP A 877    -175.869  22.463  43.106  1.00  3.120          H  
ATOM  13626  HZ2 TRP A 877    -175.985  24.594  38.629  1.00  3.120          H  
ATOM  13627  HZ3 TRP A 877    -174.255  24.182  42.509  1.00  3.120          H  
ATOM  13628  HH2 TRP A 877    -174.336  25.247  40.303  1.00  3.120          H  
ATOM  13629  N   THR A 878    -177.637  18.947  44.956  1.00  2.150          N  
ATOM  13630  CA  THR A 878    -178.257  18.296  46.102  1.00  2.370          C  
ATOM  13631  C   THR A 878    -178.641  19.316  47.164  1.00  2.520          C  
ATOM  13632  O   THR A 878    -178.260  20.479  47.063  1.00  2.440          O  
ATOM  13633  CB  THR A 878    -177.347  17.209  46.717  1.00  3.230          C  
ATOM  13634  OG1 THR A 878    -176.182  17.812  47.286  1.00  3.230          O  
ATOM  13635  CG2 THR A 878    -176.918  16.197  45.621  1.00  3.230          C  
ATOM  13636  H   THR A 878    -176.806  19.531  45.085  1.00  2.580          H  
ATOM  13637  HA  THR A 878    -179.174  17.842  45.767  1.00  2.840          H  
ATOM  13638  HB  THR A 878    -177.892  16.679  47.499  1.00  3.880          H  
ATOM  13639  HG1 THR A 878    -176.430  18.367  48.032  1.00  3.880          H  
ATOM  13640 1HG2 THR A 878    -176.286  15.426  46.066  1.00  3.880          H  
ATOM  13641 2HG2 THR A 878    -177.794  15.742  45.190  1.00  3.880          H  
ATOM  13642 3HG2 THR A 878    -176.359  16.711  44.839  1.00  3.880          H  
ATOM  13643  N   GLY A 879    -179.408  18.884  48.185  1.00  2.740          N  
ATOM  13644  CA  GLY A 879    -179.825  19.798  49.255  1.00  2.920          C  
ATOM  13645  C   GLY A 879    -181.292  20.197  49.072  1.00  3.080          C  
ATOM  13646  O   GLY A 879    -181.756  21.220  49.592  1.00  3.460          O  
ATOM  13647  H   GLY A 879    -179.763  17.920  48.217  1.00  3.290          H  
ATOM  13648 1HA  GLY A 879    -179.694  19.311  50.222  1.00  3.500          H  
ATOM  13649 2HA  GLY A 879    -179.196  20.683  49.250  1.00  3.500          H  
ATOM  13650  N   GLY A 880    -181.983  19.424  48.246  1.00  2.850          N  
ATOM  13651  CA  GLY A 880    -183.383  19.622  47.938  1.00  2.980          C  
ATOM  13652  C   GLY A 880    -183.607  21.022  47.437  1.00  2.940          C  
ATOM  13653  O   GLY A 880    -182.930  21.502  46.523  1.00  3.210          O  
ATOM  13654  H   GLY A 880    -181.545  18.565  47.930  1.00  3.420          H  
ATOM  13655 1HA  GLY A 880    -183.695  18.904  47.182  1.00  3.580          H  
ATOM  13656 2HA  GLY A 880    -183.983  19.435  48.826  1.00  3.580          H  
ATOM  13657  N   LEU A 881    -184.588  21.659  48.051  1.00  2.710          N  
ATOM  13658  CA  LEU A 881    -184.974  23.017  47.759  1.00  2.630          C  
ATOM  13659  C   LEU A 881    -184.880  23.850  49.035  1.00  2.480          C  
ATOM  13660  O   LEU A 881    -185.715  24.729  49.260  1.00  2.620          O  
ATOM  13661  CB  LEU A 881    -186.405  23.053  47.217  1.00  3.710          C  
ATOM  13662  CG  LEU A 881    -186.692  22.284  45.890  1.00  3.710          C  
ATOM  13663  CD1 LEU A 881    -188.188  22.309  45.660  1.00  3.710          C  
ATOM  13664  CD2 LEU A 881    -185.943  22.922  44.714  1.00  3.710          C  
ATOM  13665  H   LEU A 881    -185.081  21.170  48.785  1.00  3.250          H  
ATOM  13666  HA  LEU A 881    -184.285  23.430  47.030  1.00  3.160          H  
ATOM  13667 1HB  LEU A 881    -187.065  22.648  47.981  1.00  4.460          H  
ATOM  13668 2HB  LEU A 881    -186.684  24.092  47.055  1.00  4.460          H  
ATOM  13669  HG  LEU A 881    -186.382  21.245  45.986  1.00  4.460          H  
ATOM  13670 1HD1 LEU A 881    -188.442  21.775  44.755  1.00  4.460          H  
ATOM  13671 2HD1 LEU A 881    -188.690  21.839  46.504  1.00  4.460          H  
ATOM  13672 3HD1 LEU A 881    -188.516  23.343  45.572  1.00  4.460          H  
ATOM  13673 1HD2 LEU A 881    -186.171  22.385  43.792  1.00  4.460          H  
ATOM  13674 2HD2 LEU A 881    -186.240  23.950  44.609  1.00  4.460          H  
ATOM  13675 3HD2 LEU A 881    -184.873  22.879  44.889  1.00  4.460          H  
ATOM  13676  N   ASP A 882    -183.908  23.553  49.909  1.00  2.260          N  
ATOM  13677  CA  ASP A 882    -183.819  24.325  51.152  1.00  2.160          C  
ATOM  13678  C   ASP A 882    -182.377  24.667  51.605  1.00  1.930          C  
ATOM  13679  O   ASP A 882    -181.649  23.798  52.099  1.00  1.940          O  
ATOM  13680  CB  ASP A 882    -184.538  23.576  52.284  1.00  3.060          C  
ATOM  13681  CG  ASP A 882    -184.606  24.376  53.597  1.00  3.060          C  
ATOM  13682  OD1 ASP A 882    -184.039  25.442  53.640  1.00  3.060          O  
ATOM  13683  OD2 ASP A 882    -185.229  23.916  54.535  1.00  3.060          O  
ATOM  13684  H   ASP A 882    -183.232  22.803  49.703  1.00  2.710          H  
ATOM  13685  HA  ASP A 882    -184.372  25.242  51.002  1.00  2.590          H  
ATOM  13686 1HB  ASP A 882    -185.554  23.339  51.969  1.00  3.680          H  
ATOM  13687 2HB  ASP A 882    -184.025  22.632  52.477  1.00  3.680          H  
ATOM  13688  N   PRO A 883    -181.920  25.912  51.344  1.00  1.790          N  
ATOM  13689  CA  PRO A 883    -182.514  26.965  50.535  1.00  1.810          C  
ATOM  13690  C   PRO A 883    -182.528  26.516  49.076  1.00  1.850          C  
ATOM  13691  O   PRO A 883    -181.626  25.769  48.667  1.00  1.780          O  
ATOM  13692  CB  PRO A 883    -181.562  28.147  50.768  1.00  2.710          C  
ATOM  13693  CG  PRO A 883    -180.257  27.505  51.197  1.00  2.710          C  
ATOM  13694  CD  PRO A 883    -180.683  26.312  52.012  1.00  2.710          C  
ATOM  13695  HA  PRO A 883    -183.508  27.203  50.932  1.00  2.170          H  
ATOM  13696 1HB  PRO A 883    -181.469  28.743  49.847  1.00  3.260          H  
ATOM  13697 2HB  PRO A 883    -181.977  28.816  51.537  1.00  3.260          H  
ATOM  13698 1HG  PRO A 883    -179.690  27.199  50.311  1.00  3.260          H  
ATOM  13699 2HG  PRO A 883    -179.634  28.219  51.754  1.00  3.260          H  
ATOM  13700 1HD  PRO A 883    -179.938  25.518  51.976  1.00  3.260          H  
ATOM  13701 2HD  PRO A 883    -180.910  26.605  53.050  1.00  3.260          H  
ATOM  13702  N   PRO A 884    -183.515  26.943  48.274  1.00  1.980          N  
ATOM  13703  CA  PRO A 884    -183.634  26.642  46.866  1.00  2.070          C  
ATOM  13704  C   PRO A 884    -182.595  27.400  46.086  1.00  1.890          C  
ATOM  13705  O   PRO A 884    -182.244  28.527  46.433  1.00  1.680          O  
ATOM  13706  CB  PRO A 884    -185.044  27.129  46.532  1.00  3.100          C  
ATOM  13707  CG  PRO A 884    -185.299  28.245  47.530  1.00  3.100          C  
ATOM  13708  CD  PRO A 884    -184.566  27.827  48.793  1.00  3.100          C  
ATOM  13709  HA  PRO A 884    -183.532  25.564  46.703  1.00  2.480          H  
ATOM  13710 1HB  PRO A 884    -185.084  27.470  45.479  1.00  3.730          H  
ATOM  13711 2HB  PRO A 884    -185.761  26.298  46.620  1.00  3.730          H  
ATOM  13712 1HG  PRO A 884    -184.924  29.197  47.124  1.00  3.730          H  
ATOM  13713 2HG  PRO A 884    -186.381  28.367  47.685  1.00  3.730          H  
ATOM  13714 1HD  PRO A 884    -184.130  28.717  49.268  1.00  3.730          H  
ATOM  13715 2HD  PRO A 884    -185.252  27.276  49.460  1.00  3.730          H  
ATOM  13716  N   MET A 885    -182.166  26.809  44.997  1.00  1.970          N  
ATOM  13717  CA  MET A 885    -181.213  27.415  44.088  1.00  1.840          C  
ATOM  13718  C   MET A 885    -181.947  28.276  43.071  1.00  1.940          C  
ATOM  13719  O   MET A 885    -183.181  28.247  42.999  1.00  2.110          O  
ATOM  13720  CB  MET A 885    -180.385  26.328  43.434  1.00  2.630          C  
ATOM  13721  CG  MET A 885    -179.612  25.507  44.436  1.00  2.630          C  
ATOM  13722  SD  MET A 885    -178.643  24.255  43.675  1.00  2.630          S  
ATOM  13723  CE  MET A 885    -177.972  23.420  45.106  1.00  2.630          C  
ATOM  13724  H   MET A 885    -182.513  25.883  44.785  1.00  2.360          H  
ATOM  13725  HA  MET A 885    -180.546  28.067  44.655  1.00  2.210          H  
ATOM  13726 1HB  MET A 885    -180.963  25.697  42.826  1.00  3.150          H  
ATOM  13727 2HB  MET A 885    -179.666  26.796  42.787  1.00  3.150          H  
ATOM  13728 1HG  MET A 885    -178.969  26.149  45.029  1.00  3.150          H  
ATOM  13729 2HG  MET A 885    -180.310  25.025  45.122  1.00  3.150          H  
ATOM  13730 1HE  MET A 885    -177.338  22.595  44.802  1.00  3.150          H  
ATOM  13731 2HE  MET A 885    -177.392  24.123  45.685  1.00  3.150          H  
ATOM  13732 3HE  MET A 885    -178.789  23.030  45.721  1.00  3.150          H  
ATOM  13733  N   GLY A 886    -181.210  29.055  42.307  1.00  1.850          N  
ATOM  13734  CA  GLY A 886    -181.799  29.872  41.261  1.00  1.950          C  
ATOM  13735  C   GLY A 886    -180.732  30.405  40.324  1.00  1.820          C  
ATOM  13736  O   GLY A 886    -179.712  29.755  40.061  1.00  1.680          O  
ATOM  13737  H   GLY A 886    -180.201  29.110  42.478  1.00  2.220          H  
ATOM  13738 1HA  GLY A 886    -182.521  29.284  40.697  1.00  2.340          H  
ATOM  13739 2HA  GLY A 886    -182.335  30.705  41.713  1.00  2.340          H  
ATOM  13740  N   ASP A 887    -180.929  31.618  39.838  1.00  1.890          N  
ATOM  13741  CA  ASP A 887    -179.965  32.208  38.910  1.00  1.820          C  
ATOM  13742  C   ASP A 887    -178.509  32.115  39.335  1.00  1.640          C  
ATOM  13743  O   ASP A 887    -177.645  31.838  38.506  1.00  1.510          O  
ATOM  13744  CB  ASP A 887    -180.220  33.698  38.748  1.00  2.580          C  
ATOM  13745  CG  ASP A 887    -181.365  33.986  37.983  1.00  2.580          C  
ATOM  13746  OD1 ASP A 887    -181.854  33.102  37.381  1.00  2.580          O  
ATOM  13747  OD2 ASP A 887    -181.800  35.085  37.936  1.00  2.580          O  
ATOM  13748  H   ASP A 887    -181.820  32.083  40.046  1.00  2.270          H  
ATOM  13749  HA  ASP A 887    -180.072  31.701  37.954  1.00  2.180          H  
ATOM  13750 1HB  ASP A 887    -180.354  34.136  39.729  1.00  3.090          H  
ATOM  13751 2HB  ASP A 887    -179.348  34.174  38.288  1.00  3.090          H  
ATOM  13752  N   VAL A 888    -178.218  32.313  40.614  1.00  1.610          N  
ATOM  13753  CA  VAL A 888    -176.827  32.331  41.032  1.00  1.450          C  
ATOM  13754  C   VAL A 888    -176.113  31.001  40.822  1.00  1.240          C  
ATOM  13755  O   VAL A 888    -175.067  30.943  40.173  1.00  1.100          O  
ATOM  13756  CB  VAL A 888    -176.757  32.728  42.514  1.00  2.090          C  
ATOM  13757  CG1 VAL A 888    -175.369  32.570  43.046  1.00  2.090          C  
ATOM  13758  CG2 VAL A 888    -177.210  34.169  42.672  1.00  2.090          C  
ATOM  13759  H   VAL A 888    -178.962  32.480  41.277  1.00  1.930          H  
ATOM  13760  HA  VAL A 888    -176.314  33.085  40.454  1.00  1.740          H  
ATOM  13761  HB  VAL A 888    -177.410  32.070  43.096  1.00  2.510          H  
ATOM  13762 1HG1 VAL A 888    -175.393  32.862  44.077  1.00  2.510          H  
ATOM  13763 2HG1 VAL A 888    -175.039  31.547  42.969  1.00  2.510          H  
ATOM  13764 3HG1 VAL A 888    -174.682  33.201  42.513  1.00  2.510          H  
ATOM  13765 1HG2 VAL A 888    -177.167  34.441  43.720  1.00  2.510          H  
ATOM  13766 2HG2 VAL A 888    -176.560  34.830  42.110  1.00  2.510          H  
ATOM  13767 3HG2 VAL A 888    -178.220  34.276  42.315  1.00  2.510          H  
ATOM  13768  N   GLU A 889    -176.695  29.923  41.315  1.00  1.250          N  
ATOM  13769  CA  GLU A 889    -176.097  28.608  41.211  1.00  1.100          C  
ATOM  13770  C   GLU A 889    -176.030  28.094  39.779  1.00  1.040          C  
ATOM  13771  O   GLU A 889    -174.998  27.560  39.355  1.00  0.900          O  
ATOM  13772  CB  GLU A 889    -176.925  27.662  42.066  1.00  1.600          C  
ATOM  13773  CG  GLU A 889    -176.860  27.979  43.554  1.00  1.600          C  
ATOM  13774  CD  GLU A 889    -177.684  29.135  43.982  1.00  1.600          C  
ATOM  13775  OE1 GLU A 889    -178.543  29.567  43.224  1.00  1.600          O  
ATOM  13776  OE2 GLU A 889    -177.461  29.619  45.071  1.00  1.600          O  
ATOM  13777  H   GLU A 889    -177.560  30.021  41.844  1.00  1.500          H  
ATOM  13778  HA  GLU A 889    -175.081  28.662  41.604  1.00  1.320          H  
ATOM  13779 1HB  GLU A 889    -177.954  27.716  41.735  1.00  1.920          H  
ATOM  13780 2HB  GLU A 889    -176.591  26.636  41.920  1.00  1.920          H  
ATOM  13781 1HG  GLU A 889    -177.188  27.122  44.096  1.00  1.920          H  
ATOM  13782 2HG  GLU A 889    -175.845  28.172  43.811  1.00  1.920          H  
ATOM  13783  N   TYR A 890    -177.105  28.292  39.013  1.00  1.160          N  
ATOM  13784  CA  TYR A 890    -177.123  27.783  37.653  1.00  1.120          C  
ATOM  13785  C   TYR A 890    -176.216  28.571  36.717  1.00  1.030          C  
ATOM  13786  O   TYR A 890    -175.476  27.973  35.932  1.00  0.860          O  
ATOM  13787  CB  TYR A 890    -178.561  27.767  37.114  1.00  1.580          C  
ATOM  13788  CG  TYR A 890    -179.429  26.595  37.613  1.00  1.580          C  
ATOM  13789  CD1 TYR A 890    -180.232  26.706  38.755  1.00  1.580          C  
ATOM  13790  CD2 TYR A 890    -179.441  25.412  36.889  1.00  1.580          C  
ATOM  13791  CE1 TYR A 890    -181.026  25.650  39.160  1.00  1.580          C  
ATOM  13792  CE2 TYR A 890    -180.239  24.359  37.295  1.00  1.580          C  
ATOM  13793  CZ  TYR A 890    -181.030  24.475  38.424  1.00  1.580          C  
ATOM  13794  OH  TYR A 890    -181.825  23.427  38.810  1.00  1.580          O  
ATOM  13795  H   TYR A 890    -177.933  28.760  39.401  1.00  1.390          H  
ATOM  13796  HA  TYR A 890    -176.756  26.758  37.672  1.00  1.340          H  
ATOM  13797 1HB  TYR A 890    -179.057  28.700  37.401  1.00  1.900          H  
ATOM  13798 2HB  TYR A 890    -178.538  27.736  36.025  1.00  1.900          H  
ATOM  13799  HD1 TYR A 890    -180.242  27.615  39.328  1.00  1.900          H  
ATOM  13800  HD2 TYR A 890    -178.825  25.313  35.994  1.00  1.900          H  
ATOM  13801  HE1 TYR A 890    -181.645  25.747  40.046  1.00  1.900          H  
ATOM  13802  HE2 TYR A 890    -180.250  23.431  36.718  1.00  1.900          H  
ATOM  13803  HH  TYR A 890    -181.682  22.683  38.216  1.00  1.900          H  
ATOM  13804  N   LEU A 891    -176.213  29.902  36.819  1.00  1.170          N  
ATOM  13805  CA  LEU A 891    -175.392  30.686  35.922  1.00  1.200          C  
ATOM  13806  C   LEU A 891    -173.923  30.538  36.296  1.00  0.960          C  
ATOM  13807  O   LEU A 891    -173.076  30.479  35.399  1.00  1.020          O  
ATOM  13808  CB  LEU A 891    -175.886  32.136  35.876  1.00  1.670          C  
ATOM  13809  CG  LEU A 891    -175.232  33.128  34.826  1.00  1.670          C  
ATOM  13810  CD1 LEU A 891    -175.420  32.607  33.392  1.00  1.670          C  
ATOM  13811  CD2 LEU A 891    -175.917  34.482  34.938  1.00  1.670          C  
ATOM  13812  H   LEU A 891    -176.803  30.395  37.495  1.00  1.400          H  
ATOM  13813  HA  LEU A 891    -175.499  30.273  34.935  1.00  1.440          H  
ATOM  13814 1HB  LEU A 891    -176.934  32.100  35.654  1.00  2.000          H  
ATOM  13815 2HB  LEU A 891    -175.792  32.551  36.864  1.00  2.000          H  
ATOM  13816  HG  LEU A 891    -174.168  33.227  35.022  1.00  2.000          H  
ATOM  13817 1HD1 LEU A 891    -174.986  33.308  32.689  1.00  2.000          H  
ATOM  13818 2HD1 LEU A 891    -174.925  31.650  33.274  1.00  2.000          H  
ATOM  13819 3HD1 LEU A 891    -176.481  32.504  33.180  1.00  2.000          H  
ATOM  13820 1HD2 LEU A 891    -175.477  35.176  34.222  1.00  2.000          H  
ATOM  13821 2HD2 LEU A 891    -176.981  34.368  34.729  1.00  2.000          H  
ATOM  13822 3HD2 LEU A 891    -175.787  34.868  35.927  1.00  2.000          H  
ATOM  13823  N   GLU A 892    -173.596  30.466  37.598  1.00  0.740          N  
ATOM  13824  CA  GLU A 892    -172.206  30.301  37.980  1.00  0.520          C  
ATOM  13825  C   GLU A 892    -171.721  28.940  37.479  1.00  0.470          C  
ATOM  13826  O   GLU A 892    -170.602  28.835  36.973  1.00  0.470          O  
ATOM  13827  CB  GLU A 892    -172.050  30.437  39.503  1.00  0.820          C  
ATOM  13828  CG  GLU A 892    -170.614  30.369  40.072  1.00  0.820          C  
ATOM  13829  CD  GLU A 892    -169.695  31.498  39.616  1.00  0.820          C  
ATOM  13830  OE1 GLU A 892    -170.078  32.279  38.781  1.00  0.820          O  
ATOM  13831  OE2 GLU A 892    -168.622  31.599  40.157  1.00  0.820          O  
ATOM  13832  H   GLU A 892    -174.289  30.557  38.345  1.00  0.890          H  
ATOM  13833  HA  GLU A 892    -171.622  31.078  37.494  1.00  0.620          H  
ATOM  13834 1HB  GLU A 892    -172.475  31.391  39.822  1.00  0.980          H  
ATOM  13835 2HB  GLU A 892    -172.633  29.650  39.991  1.00  0.980          H  
ATOM  13836 1HG  GLU A 892    -170.675  30.396  41.158  1.00  0.980          H  
ATOM  13837 2HG  GLU A 892    -170.170  29.412  39.790  1.00  0.980          H  
ATOM  13838  N   ALA A 893    -172.545  27.882  37.566  1.00  0.540          N  
ATOM  13839  CA  ALA A 893    -172.087  26.610  37.029  1.00  0.480          C  
ATOM  13840  C   ALA A 893    -171.823  26.729  35.524  1.00  0.600          C  
ATOM  13841  O   ALA A 893    -170.779  26.293  35.027  1.00  0.530          O  
ATOM  13842  CB  ALA A 893    -173.106  25.534  37.295  1.00  0.700          C  
ATOM  13843  H   ALA A 893    -173.459  27.942  38.028  1.00  0.650          H  
ATOM  13844  HA  ALA A 893    -171.150  26.349  37.518  1.00  0.580          H  
ATOM  13845 1HB  ALA A 893    -172.757  24.581  36.902  1.00  0.840          H  
ATOM  13846 2HB  ALA A 893    -173.261  25.456  38.355  1.00  0.840          H  
ATOM  13847 3HB  ALA A 893    -174.031  25.824  36.817  1.00  0.840          H  
ATOM  13848  N   PHE A 894    -172.675  27.421  34.776  1.00  0.850          N  
ATOM  13849  CA  PHE A 894    -172.349  27.511  33.361  1.00  1.060          C  
ATOM  13850  C   PHE A 894    -171.027  28.261  33.106  1.00  1.110          C  
ATOM  13851  O   PHE A 894    -170.204  27.850  32.267  1.00  1.200          O  
ATOM  13852  CB  PHE A 894    -173.518  28.059  32.546  1.00  1.400          C  
ATOM  13853  CG  PHE A 894    -174.488  26.941  32.136  1.00  1.400          C  
ATOM  13854  CD1 PHE A 894    -175.567  26.581  32.895  1.00  1.400          C  
ATOM  13855  CD2 PHE A 894    -174.287  26.246  30.964  1.00  1.400          C  
ATOM  13856  CE1 PHE A 894    -176.415  25.568  32.499  1.00  1.400          C  
ATOM  13857  CE2 PHE A 894    -175.132  25.215  30.589  1.00  1.400          C  
ATOM  13858  CZ  PHE A 894    -176.183  24.884  31.359  1.00  1.400          C  
ATOM  13859  H   PHE A 894    -173.553  27.794  35.161  1.00  1.020          H  
ATOM  13860  HA  PHE A 894    -172.232  26.503  33.023  1.00  1.270          H  
ATOM  13861 1HB  PHE A 894    -174.063  28.799  33.142  1.00  1.680          H  
ATOM  13862 2HB  PHE A 894    -173.151  28.563  31.650  1.00  1.680          H  
ATOM  13863  HD1 PHE A 894    -175.762  27.100  33.818  1.00  1.680          H  
ATOM  13864  HD2 PHE A 894    -173.436  26.513  30.335  1.00  1.680          H  
ATOM  13865  HE1 PHE A 894    -177.272  25.304  33.117  1.00  1.680          H  
ATOM  13866  HE2 PHE A 894    -174.959  24.663  29.682  1.00  1.680          H  
ATOM  13867  HZ  PHE A 894    -176.842  24.070  31.068  1.00  1.680          H  
ATOM  13868  N   ARG A 895    -170.796  29.345  33.848  1.00  1.120          N  
ATOM  13869  CA  ARG A 895    -169.570  30.123  33.709  1.00  1.290          C  
ATOM  13870  C   ARG A 895    -168.287  29.431  34.210  1.00  1.230          C  
ATOM  13871  O   ARG A 895    -167.207  29.650  33.641  1.00  1.460          O  
ATOM  13872  CB  ARG A 895    -169.709  31.453  34.438  1.00  1.740          C  
ATOM  13873  CG  ARG A 895    -168.453  32.348  34.455  1.00  1.740          C  
ATOM  13874  CD  ARG A 895    -168.036  32.801  33.092  1.00  1.740          C  
ATOM  13875  NE  ARG A 895    -166.818  33.593  33.153  1.00  1.740          N  
ATOM  13876  CZ  ARG A 895    -165.564  33.084  33.238  1.00  1.740          C  
ATOM  13877  NH1 ARG A 895    -165.366  31.770  33.287  1.00  1.740          N  
ATOM  13878  NH2 ARG A 895    -164.523  33.915  33.281  1.00  1.740          N  
ATOM  13879  H   ARG A 895    -171.522  29.665  34.502  1.00  1.340          H  
ATOM  13880  HA  ARG A 895    -169.454  30.330  32.646  1.00  1.550          H  
ATOM  13881 1HB  ARG A 895    -170.524  32.017  34.007  1.00  2.090          H  
ATOM  13882 2HB  ARG A 895    -169.975  31.254  35.479  1.00  2.090          H  
ATOM  13883 1HG  ARG A 895    -168.674  33.233  35.039  1.00  2.090          H  
ATOM  13884 2HG  ARG A 895    -167.628  31.827  34.932  1.00  2.090          H  
ATOM  13885 1HD  ARG A 895    -167.858  31.958  32.432  1.00  2.090          H  
ATOM  13886 2HD  ARG A 895    -168.825  33.424  32.667  1.00  2.090          H  
ATOM  13887  HE  ARG A 895    -166.914  34.598  33.112  1.00  2.090          H  
ATOM  13888 1HH1 ARG A 895    -166.166  31.107  33.266  1.00  2.090          H  
ATOM  13889 2HH1 ARG A 895    -164.431  31.401  33.357  1.00  2.090          H  
ATOM  13890 1HH2 ARG A 895    -164.666  34.917  33.246  1.00  2.090          H  
ATOM  13891 2HH2 ARG A 895    -163.584  33.548  33.352  1.00  2.090          H  
ATOM  13892  N   THR A 896    -168.385  28.654  35.297  1.00  0.970          N  
ATOM  13893  CA  THR A 896    -167.210  28.043  35.924  1.00  1.010          C  
ATOM  13894  C   THR A 896    -167.075  26.507  35.813  1.00  0.890          C  
ATOM  13895  O   THR A 896    -166.002  25.954  36.084  1.00  1.070          O  
ATOM  13896  CB  THR A 896    -167.182  28.414  37.413  1.00  1.400          C  
ATOM  13897  OG1 THR A 896    -168.346  27.885  38.069  1.00  1.400          O  
ATOM  13898  CG2 THR A 896    -167.135  29.903  37.613  1.00  1.400          C  
ATOM  13899  H   THR A 896    -169.296  28.555  35.744  1.00  1.160          H  
ATOM  13900  HA  THR A 896    -166.328  28.476  35.455  1.00  1.210          H  
ATOM  13901  HB  THR A 896    -166.317  27.992  37.845  1.00  1.680          H  
ATOM  13902  HG1 THR A 896    -169.139  28.362  37.740  1.00  1.680          H  
ATOM  13903 1HG2 THR A 896    -167.098  30.121  38.679  1.00  1.680          H  
ATOM  13904 2HG2 THR A 896    -166.251  30.309  37.128  1.00  1.680          H  
ATOM  13905 3HG2 THR A 896    -168.026  30.360  37.184  1.00  1.680          H  
ATOM  13906  N   ILE A 897    -168.141  25.806  35.453  1.00  0.640          N  
ATOM  13907  CA  ILE A 897    -168.143  24.353  35.324  1.00  0.490          C  
ATOM  13908  C   ILE A 897    -168.323  23.855  33.897  1.00  0.530          C  
ATOM  13909  O   ILE A 897    -167.708  22.857  33.508  1.00  0.630          O  
ATOM  13910  CB  ILE A 897    -169.191  23.709  36.229  1.00  0.750          C  
ATOM  13911  CG1 ILE A 897    -168.812  23.976  37.686  1.00  0.750          C  
ATOM  13912  CG2 ILE A 897    -169.282  22.271  35.930  1.00  0.750          C  
ATOM  13913  CD1 ILE A 897    -169.837  23.584  38.705  1.00  0.750          C  
ATOM  13914  H   ILE A 897    -169.014  26.284  35.277  1.00  0.770          H  
ATOM  13915  HA  ILE A 897    -167.173  23.992  35.663  1.00  0.590          H  
ATOM  13916  HB  ILE A 897    -170.155  24.162  36.057  1.00  0.900          H  
ATOM  13917 1HG1 ILE A 897    -167.897  23.438  37.893  1.00  0.900          H  
ATOM  13918 2HG1 ILE A 897    -168.622  25.042  37.806  1.00  0.900          H  
ATOM  13919 1HG2 ILE A 897    -169.993  21.851  36.546  1.00  0.900          H  
ATOM  13920 2HG2 ILE A 897    -169.577  22.089  34.906  1.00  0.900          H  
ATOM  13921 3HG2 ILE A 897    -168.317  21.817  36.116  1.00  0.900          H  
ATOM  13922 1HD1 ILE A 897    -169.443  23.827  39.689  1.00  0.900          H  
ATOM  13923 2HD1 ILE A 897    -170.744  24.135  38.522  1.00  0.900          H  
ATOM  13924 3HD1 ILE A 897    -170.057  22.536  38.677  1.00  0.900          H  
ATOM  13925  N   VAL A 898    -169.284  24.452  33.184  1.00  0.560          N  
ATOM  13926  CA  VAL A 898    -169.646  24.025  31.828  1.00  0.680          C  
ATOM  13927  C   VAL A 898    -168.708  24.576  30.762  1.00  0.930          C  
ATOM  13928  O   VAL A 898    -168.274  23.828  29.891  1.00  0.890          O  
ATOM  13929  CB  VAL A 898    -171.075  24.445  31.495  1.00  0.900          C  
ATOM  13930  CG1 VAL A 898    -171.440  24.087  30.032  1.00  0.900          C  
ATOM  13931  CG2 VAL A 898    -172.007  23.802  32.539  1.00  0.900          C  
ATOM  13932  H   VAL A 898    -169.773  25.228  33.631  1.00  0.670          H  
ATOM  13933  HA  VAL A 898    -169.594  22.937  31.795  1.00  0.820          H  
ATOM  13934  HB  VAL A 898    -171.140  25.508  31.538  1.00  1.080          H  
ATOM  13935 1HG1 VAL A 898    -172.438  24.408  29.823  1.00  1.080          H  
ATOM  13936 2HG1 VAL A 898    -170.762  24.577  29.332  1.00  1.080          H  
ATOM  13937 3HG1 VAL A 898    -171.387  23.044  29.888  1.00  1.080          H  
ATOM  13938 1HG2 VAL A 898    -173.030  24.096  32.347  1.00  1.080          H  
ATOM  13939 2HG2 VAL A 898    -171.919  22.735  32.489  1.00  1.080          H  
ATOM  13940 3HG2 VAL A 898    -171.725  24.124  33.541  1.00  1.080          H  
ATOM  13941  N   LYS A 899    -168.453  25.894  30.783  1.00  1.190          N  
ATOM  13942  CA  LYS A 899    -167.546  26.500  29.813  1.00  1.430          C  
ATOM  13943  C   LYS A 899    -166.149  25.811  29.829  1.00  1.450          C  
ATOM  13944  O   LYS A 899    -165.643  25.529  28.744  1.00  1.550          O  
ATOM  13945  CB  LYS A 899    -167.504  28.028  30.002  1.00  1.910          C  
ATOM  13946  CG  LYS A 899    -166.546  28.789  29.105  1.00  1.910          C  
ATOM  13947  CD  LYS A 899    -166.550  30.278  29.489  1.00  1.910          C  
ATOM  13948  CE  LYS A 899    -165.562  31.094  28.663  1.00  1.910          C  
ATOM  13949  NZ  LYS A 899    -166.078  31.347  27.301  1.00  1.910          N  
ATOM  13950  H   LYS A 899    -168.928  26.480  31.473  1.00  1.430          H  
ATOM  13951  HA  LYS A 899    -167.967  26.327  28.821  1.00  1.720          H  
ATOM  13952 1HB  LYS A 899    -168.488  28.402  29.715  1.00  2.290          H  
ATOM  13953 2HB  LYS A 899    -167.399  28.330  31.024  1.00  2.290          H  
ATOM  13954 1HG  LYS A 899    -165.535  28.393  29.226  1.00  2.290          H  
ATOM  13955 2HG  LYS A 899    -166.848  28.669  28.065  1.00  2.290          H  
ATOM  13956 1HD  LYS A 899    -167.554  30.684  29.339  1.00  2.290          H  
ATOM  13957 2HD  LYS A 899    -166.296  30.377  30.547  1.00  2.290          H  
ATOM  13958 1HE  LYS A 899    -165.383  32.047  29.159  1.00  2.290          H  
ATOM  13959 2HE  LYS A 899    -164.621  30.550  28.589  1.00  2.290          H  
ATOM  13960 1HZ  LYS A 899    -165.419  31.897  26.769  1.00  2.290          H  
ATOM  13961 2HZ  LYS A 899    -166.253  30.473  26.817  1.00  2.290          H  
ATOM  13962 3HZ  LYS A 899    -166.942  31.863  27.416  1.00  2.290          H  
ATOM  13963  N   PRO A 900    -165.456  25.605  30.992  1.00  1.420          N  
ATOM  13964  CA  PRO A 900    -164.248  24.794  31.145  1.00  1.490          C  
ATOM  13965  C   PRO A 900    -164.731  23.438  30.749  1.00  1.300          C  
ATOM  13966  O   PRO A 900    -165.931  23.279  30.702  1.00  1.400          O  
ATOM  13967  CB  PRO A 900    -163.897  24.894  32.622  1.00  2.230          C  
ATOM  13968  CG  PRO A 900    -164.530  26.161  33.059  1.00  2.230          C  
ATOM  13969  CD  PRO A 900    -165.821  26.271  32.253  1.00  2.230          C  
ATOM  13970  HA  PRO A 900    -163.449  25.157  30.482  1.00  1.790          H  
ATOM  13971 1HB  PRO A 900    -164.311  24.022  33.157  1.00  2.680          H  
ATOM  13972 2HB  PRO A 900    -162.801  24.870  32.763  1.00  2.680          H  
ATOM  13973 1HG  PRO A 900    -164.689  26.127  34.128  1.00  2.680          H  
ATOM  13974 2HG  PRO A 900    -163.849  27.003  32.873  1.00  2.680          H  
ATOM  13975 1HD  PRO A 900    -166.629  25.753  32.753  1.00  2.680          H  
ATOM  13976 2HD  PRO A 900    -166.001  27.312  32.144  1.00  2.680          H  
ATOM  13977  N   VAL A 901    -163.881  22.502  30.366  1.00  1.020          N  
ATOM  13978  CA  VAL A 901    -164.374  21.188  29.926  1.00  0.800          C  
ATOM  13979  C   VAL A 901    -165.031  21.265  28.548  1.00  0.860          C  
ATOM  13980  O   VAL A 901    -164.563  20.588  27.629  1.00  0.910          O  
ATOM  13981  CB  VAL A 901    -165.309  20.515  30.963  1.00  1.210          C  
ATOM  13982  CG1 VAL A 901    -165.901  19.295  30.395  1.00  1.210          C  
ATOM  13983  CG2 VAL A 901    -164.481  20.179  32.156  1.00  1.210          C  
ATOM  13984  H   VAL A 901    -162.878  22.662  30.433  1.00  1.220          H  
ATOM  13985  HA  VAL A 901    -163.508  20.530  29.836  1.00  0.960          H  
ATOM  13986  HB  VAL A 901    -166.131  21.140  31.252  1.00  1.450          H  
ATOM  13987 1HG1 VAL A 901    -166.491  18.852  31.157  1.00  1.450          H  
ATOM  13988 2HG1 VAL A 901    -166.524  19.520  29.537  1.00  1.450          H  
ATOM  13989 3HG1 VAL A 901    -165.132  18.644  30.106  1.00  1.450          H  
ATOM  13990 1HG2 VAL A 901    -165.072  19.677  32.884  1.00  1.450          H  
ATOM  13991 2HG2 VAL A 901    -163.694  19.551  31.869  1.00  1.450          H  
ATOM  13992 3HG2 VAL A 901    -164.083  21.089  32.569  1.00  1.450          H  
ATOM  13993  N   ALA A 902    -166.119  22.030  28.374  1.00  0.900          N  
ATOM  13994  CA  ALA A 902    -166.674  22.155  27.041  1.00  1.030          C  
ATOM  13995  C   ALA A 902    -165.619  22.786  26.136  1.00  1.220          C  
ATOM  13996  O   ALA A 902    -165.417  22.332  25.013  1.00  1.280          O  
ATOM  13997  CB  ALA A 902    -167.934  22.975  27.049  1.00  1.390          C  
ATOM  13998  H   ALA A 902    -166.537  22.552  29.163  1.00  1.080          H  
ATOM  13999  HA  ALA A 902    -166.900  21.162  26.663  1.00  1.240          H  
ATOM  14000 1HB  ALA A 902    -168.306  23.042  26.046  1.00  1.670          H  
ATOM  14001 2HB  ALA A 902    -168.677  22.505  27.692  1.00  1.670          H  
ATOM  14002 3HB  ALA A 902    -167.710  23.973  27.425  1.00  1.670          H  
ATOM  14003  N   LYS A 903    -164.890  23.785  26.654  1.00  1.330          N  
ATOM  14004  CA  LYS A 903    -163.804  24.440  25.936  1.00  1.540          C  
ATOM  14005  C   LYS A 903    -162.714  23.456  25.521  1.00  1.500          C  
ATOM  14006  O   LYS A 903    -162.136  23.587  24.445  1.00  1.560          O  
ATOM  14007  CB  LYS A 903    -163.190  25.540  26.805  1.00  2.070          C  
ATOM  14008  CG  LYS A 903    -162.050  26.325  26.160  1.00  2.070          C  
ATOM  14009  CD  LYS A 903    -161.545  27.425  27.097  1.00  2.070          C  
ATOM  14010  CE  LYS A 903    -160.361  28.169  26.495  1.00  2.070          C  
ATOM  14011  NZ  LYS A 903    -159.842  29.228  27.413  1.00  2.070          N  
ATOM  14012  H   LYS A 903    -165.141  24.161  27.574  1.00  1.600          H  
ATOM  14013  HA  LYS A 903    -164.214  24.890  25.031  1.00  1.850          H  
ATOM  14014 1HB  LYS A 903    -163.965  26.260  27.063  1.00  2.490          H  
ATOM  14015 2HB  LYS A 903    -162.829  25.108  27.738  1.00  2.490          H  
ATOM  14016 1HG  LYS A 903    -161.220  25.654  25.924  1.00  2.490          H  
ATOM  14017 2HG  LYS A 903    -162.401  26.775  25.233  1.00  2.490          H  
ATOM  14018 1HD  LYS A 903    -162.351  28.134  27.290  1.00  2.490          H  
ATOM  14019 2HD  LYS A 903    -161.242  26.980  28.045  1.00  2.490          H  
ATOM  14020 1HE  LYS A 903    -159.563  27.457  26.290  1.00  2.490          H  
ATOM  14021 2HE  LYS A 903    -160.671  28.633  25.560  1.00  2.490          H  
ATOM  14022 1HZ  LYS A 903    -159.059  29.696  26.978  1.00  2.490          H  
ATOM  14023 2HZ  LYS A 903    -160.571  29.901  27.603  1.00  2.490          H  
ATOM  14024 3HZ  LYS A 903    -159.541  28.807  28.281  1.00  2.490          H  
ATOM  14025  N   GLU A 904    -162.383  22.523  26.418  1.00  1.420          N  
ATOM  14026  CA  GLU A 904    -161.352  21.511  26.186  1.00  1.430          C  
ATOM  14027  C   GLU A 904    -161.778  20.526  25.098  1.00  1.350          C  
ATOM  14028  O   GLU A 904    -160.980  20.171  24.228  1.00  1.420          O  
ATOM  14029  CB  GLU A 904    -160.995  20.838  27.512  1.00  2.000          C  
ATOM  14030  CG  GLU A 904    -159.900  19.783  27.465  1.00  2.000          C  
ATOM  14031  CD  GLU A 904    -159.384  19.482  28.862  1.00  2.000          C  
ATOM  14032  OE1 GLU A 904    -159.724  20.238  29.753  1.00  2.000          O  
ATOM  14033  OE2 GLU A 904    -158.663  18.534  29.073  1.00  2.000          O  
ATOM  14034  H   GLU A 904    -162.890  22.520  27.292  1.00  1.700          H  
ATOM  14035  HA  GLU A 904    -160.457  22.022  25.830  1.00  1.720          H  
ATOM  14036 1HB  GLU A 904    -160.694  21.604  28.219  1.00  2.400          H  
ATOM  14037 2HB  GLU A 904    -161.885  20.360  27.917  1.00  2.400          H  
ATOM  14038 1HG  GLU A 904    -160.302  18.869  27.024  1.00  2.400          H  
ATOM  14039 2HG  GLU A 904    -159.081  20.134  26.836  1.00  2.400          H  
ATOM  14040  N   PHE A 905    -163.041  20.088  25.151  1.00  1.210          N  
ATOM  14041  CA  PHE A 905    -163.638  19.227  24.130  1.00  1.140          C  
ATOM  14042  C   PHE A 905    -163.567  19.952  22.800  1.00  1.310          C  
ATOM  14043  O   PHE A 905    -163.189  19.366  21.785  1.00  1.340          O  
ATOM  14044  CB  PHE A 905    -165.072  18.871  24.498  1.00  1.620          C  
ATOM  14045  CG  PHE A 905    -165.924  17.987  23.509  1.00  1.620          C  
ATOM  14046  CD1 PHE A 905    -165.727  16.609  23.379  1.00  1.620          C  
ATOM  14047  CD2 PHE A 905    -166.976  18.551  22.780  1.00  1.620          C  
ATOM  14048  CE1 PHE A 905    -166.552  15.847  22.536  1.00  1.620          C  
ATOM  14049  CE2 PHE A 905    -167.783  17.786  21.956  1.00  1.620          C  
ATOM  14050  CZ  PHE A 905    -167.568  16.440  21.840  1.00  1.620          C  
ATOM  14051  H   PHE A 905    -163.616  20.369  25.951  1.00  1.450          H  
ATOM  14052  HA  PHE A 905    -163.054  18.311  24.057  1.00  1.370          H  
ATOM  14053 1HB  PHE A 905    -165.032  18.359  25.455  1.00  1.950          H  
ATOM  14054 2HB  PHE A 905    -165.618  19.795  24.666  1.00  1.950          H  
ATOM  14055  HD1 PHE A 905    -164.931  16.124  23.945  1.00  1.950          H  
ATOM  14056  HD2 PHE A 905    -167.168  19.600  22.877  1.00  1.950          H  
ATOM  14057  HE1 PHE A 905    -166.406  14.770  22.430  1.00  1.950          H  
ATOM  14058  HE2 PHE A 905    -168.600  18.244  21.406  1.00  1.950          H  
ATOM  14059  HZ  PHE A 905    -168.211  15.832  21.198  1.00  1.950          H  
ATOM  14060  N   ASP A 906    -163.935  21.242  22.832  1.00  1.420          N  
ATOM  14061  CA  ASP A 906    -163.968  22.113  21.676  1.00  1.600          C  
ATOM  14062  C   ASP A 906    -165.000  21.638  20.678  1.00  1.570          C  
ATOM  14063  O   ASP A 906    -164.641  21.149  19.613  1.00  1.640          O  
ATOM  14064  CB  ASP A 906    -162.591  22.222  21.003  1.00  2.170          C  
ATOM  14065  CG  ASP A 906    -162.488  23.441  20.034  1.00  2.170          C  
ATOM  14066  OD1 ASP A 906    -163.315  24.330  20.138  1.00  2.170          O  
ATOM  14067  OD2 ASP A 906    -161.569  23.485  19.229  1.00  2.170          O  
ATOM  14068  H   ASP A 906    -164.235  21.638  23.724  1.00  1.700          H  
ATOM  14069  HA  ASP A 906    -164.212  23.116  22.015  1.00  1.920          H  
ATOM  14070 1HB  ASP A 906    -161.824  22.321  21.780  1.00  2.600          H  
ATOM  14071 2HB  ASP A 906    -162.372  21.313  20.445  1.00  2.600          H  
ATOM  14072  N   PRO A 907    -166.305  21.693  21.015  1.00  1.500          N  
ATOM  14073  CA  PRO A 907    -167.370  21.223  20.174  1.00  1.500          C  
ATOM  14074  C   PRO A 907    -167.375  22.052  18.921  1.00  1.720          C  
ATOM  14075  O   PRO A 907    -167.037  23.237  18.963  1.00  1.870          O  
ATOM  14076  CB  PRO A 907    -168.634  21.491  21.009  1.00  2.250          C  
ATOM  14077  CG  PRO A 907    -168.237  22.598  21.969  1.00  2.250          C  
ATOM  14078  CD  PRO A 907    -166.762  22.365  22.255  1.00  2.250          C  
ATOM  14079  HA  PRO A 907    -167.237  20.158  19.950  1.00  1.800          H  
ATOM  14080 1HB  PRO A 907    -169.455  21.793  20.336  1.00  2.700          H  
ATOM  14081 2HB  PRO A 907    -168.966  20.580  21.506  1.00  2.700          H  
ATOM  14082 1HG  PRO A 907    -168.417  23.573  21.494  1.00  2.700          H  
ATOM  14083 2HG  PRO A 907    -168.863  22.562  22.873  1.00  2.700          H  
ATOM  14084 1HD  PRO A 907    -166.290  23.335  22.405  1.00  2.700          H  
ATOM  14085 2HD  PRO A 907    -166.648  21.714  23.111  1.00  2.700          H  
ATOM  14086  N   ASP A 908    -167.782  21.438  17.821  1.00  1.730          N  
ATOM  14087  CA  ASP A 908    -167.931  22.174  16.585  1.00  1.940          C  
ATOM  14088  C   ASP A 908    -169.359  22.648  16.497  1.00  2.030          C  
ATOM  14089  O   ASP A 908    -169.635  23.648  15.829  1.00  2.230          O  
ATOM  14090  CB  ASP A 908    -167.501  21.378  15.365  1.00  2.630          C  
ATOM  14091  CG  ASP A 908    -166.009  21.125  15.301  1.00  2.630          C  
ATOM  14092  OD1 ASP A 908    -165.256  22.036  15.546  1.00  2.630          O  
ATOM  14093  OD2 ASP A 908    -165.629  20.038  14.965  1.00  2.630          O  
ATOM  14094  H   ASP A 908    -168.034  20.448  17.859  1.00  2.080          H  
ATOM  14095  HA  ASP A 908    -167.291  23.054  16.628  1.00  2.330          H  
ATOM  14096 1HB  ASP A 908    -167.964  20.422  15.423  1.00  3.160          H  
ATOM  14097 2HB  ASP A 908    -167.839  21.865  14.452  1.00  3.160          H  
ATOM  14098  N   MET A 909    -170.256  21.931  17.192  1.00  1.890          N  
ATOM  14099  CA  MET A 909    -171.667  22.291  17.276  1.00  2.010          C  
ATOM  14100  C   MET A 909    -172.188  22.053  18.697  1.00  1.790          C  
ATOM  14101  O   MET A 909    -171.840  21.043  19.330  1.00  1.520          O  
ATOM  14102  CB  MET A 909    -172.476  21.481  16.272  1.00  2.770          C  
ATOM  14103  CG  MET A 909    -173.955  21.779  16.247  1.00  2.770          C  
ATOM  14104  SD  MET A 909    -174.346  23.382  15.670  1.00  2.770          S  
ATOM  14105  CE  MET A 909    -176.014  23.498  16.160  1.00  2.770          C  
ATOM  14106  H   MET A 909    -169.950  21.069  17.651  1.00  2.270          H  
ATOM  14107  HA  MET A 909    -171.779  23.355  17.059  1.00  2.410          H  
ATOM  14108 1HB  MET A 909    -172.088  21.663  15.269  1.00  3.320          H  
ATOM  14109 2HB  MET A 909    -172.359  20.418  16.487  1.00  3.320          H  
ATOM  14110 1HG  MET A 909    -174.385  21.120  15.572  1.00  3.320          H  
ATOM  14111 2HG  MET A 909    -174.426  21.621  17.220  1.00  3.320          H  
ATOM  14112 1HE  MET A 909    -176.386  24.441  15.860  1.00  3.320          H  
ATOM  14113 2HE  MET A 909    -176.592  22.709  15.686  1.00  3.320          H  
ATOM  14114 3HE  MET A 909    -176.083  23.410  17.241  1.00  3.320          H  
ATOM  14115  N   VAL A 910    -173.018  22.971  19.197  1.00  1.930          N  
ATOM  14116  CA  VAL A 910    -173.617  22.788  20.511  1.00  1.790          C  
ATOM  14117  C   VAL A 910    -175.135  22.762  20.413  1.00  1.910          C  
ATOM  14118  O   VAL A 910    -175.748  23.626  19.797  1.00  2.100          O  
ATOM  14119  CB  VAL A 910    -173.170  23.911  21.483  1.00  2.560          C  
ATOM  14120  CG1 VAL A 910    -173.826  23.729  22.892  1.00  2.560          C  
ATOM  14121  CG2 VAL A 910    -171.665  23.905  21.589  1.00  2.560          C  
ATOM  14122  H   VAL A 910    -173.231  23.823  18.654  1.00  2.320          H  
ATOM  14123  HA  VAL A 910    -173.293  21.831  20.920  1.00  2.150          H  
ATOM  14124  HB  VAL A 910    -173.492  24.873  21.091  1.00  3.070          H  
ATOM  14125 1HG1 VAL A 910    -173.501  24.530  23.552  1.00  3.070          H  
ATOM  14126 2HG1 VAL A 910    -174.909  23.757  22.815  1.00  3.070          H  
ATOM  14127 3HG1 VAL A 910    -173.531  22.772  23.312  1.00  3.070          H  
ATOM  14128 1HG2 VAL A 910    -171.358  24.693  22.248  1.00  3.070          H  
ATOM  14129 2HG2 VAL A 910    -171.328  22.969  21.970  1.00  3.070          H  
ATOM  14130 3HG2 VAL A 910    -171.240  24.063  20.620  1.00  3.070          H  
ATOM  14131  N   LEU A 911    -175.736  21.751  20.983  1.00  1.810          N  
ATOM  14132  CA  LEU A 911    -177.169  21.642  21.014  1.00  1.940          C  
ATOM  14133  C   LEU A 911    -177.547  22.026  22.430  1.00  1.930          C  
ATOM  14134  O   LEU A 911    -176.718  21.949  23.329  1.00  1.780          O  
ATOM  14135  CB  LEU A 911    -177.605  20.236  20.611  1.00  2.660          C  
ATOM  14136  CG  LEU A 911    -177.106  19.760  19.188  1.00  2.660          C  
ATOM  14137  CD1 LEU A 911    -177.502  18.312  18.955  1.00  2.660          C  
ATOM  14138  CD2 LEU A 911    -177.703  20.644  18.082  1.00  2.660          C  
ATOM  14139  H   LEU A 911    -175.182  21.052  21.469  1.00  2.170          H  
ATOM  14140  HA  LEU A 911    -177.612  22.366  20.343  1.00  2.330          H  
ATOM  14141 1HB  LEU A 911    -177.241  19.530  21.360  1.00  3.200          H  
ATOM  14142 2HB  LEU A 911    -178.688  20.220  20.608  1.00  3.200          H  
ATOM  14143  HG  LEU A 911    -176.021  19.827  19.158  1.00  3.200          H  
ATOM  14144 1HD1 LEU A 911    -177.129  17.991  17.991  1.00  3.200          H  
ATOM  14145 2HD1 LEU A 911    -177.071  17.687  19.733  1.00  3.200          H  
ATOM  14146 3HD1 LEU A 911    -178.578  18.213  18.969  1.00  3.200          H  
ATOM  14147 1HD2 LEU A 911    -177.333  20.300  17.122  1.00  3.200          H  
ATOM  14148 2HD2 LEU A 911    -178.793  20.575  18.101  1.00  3.200          H  
ATOM  14149 3HD2 LEU A 911    -177.405  21.672  18.225  1.00  3.200          H  
ATOM  14150  N   VAL A 912    -178.743  22.543  22.633  1.00  2.090          N  
ATOM  14151  CA  VAL A 912    -179.150  22.925  23.974  1.00  2.130          C  
ATOM  14152  C   VAL A 912    -180.560  22.450  24.306  1.00  2.290          C  
ATOM  14153  O   VAL A 912    -181.468  22.540  23.477  1.00  2.460          O  
ATOM  14154  CB  VAL A 912    -179.064  24.466  24.129  1.00  2.970          C  
ATOM  14155  CG1 VAL A 912    -179.458  24.908  25.529  1.00  2.970          C  
ATOM  14156  CG2 VAL A 912    -177.689  24.953  23.779  1.00  2.970          C  
ATOM  14157  H   VAL A 912    -179.369  22.661  21.839  1.00  2.510          H  
ATOM  14158  HA  VAL A 912    -178.466  22.459  24.686  1.00  2.560          H  
ATOM  14159  HB  VAL A 912    -179.738  24.897  23.470  1.00  3.560          H  
ATOM  14160 1HG1 VAL A 912    -179.402  25.989  25.596  1.00  3.560          H  
ATOM  14161 2HG1 VAL A 912    -180.465  24.601  25.770  1.00  3.560          H  
ATOM  14162 3HG1 VAL A 912    -178.760  24.466  26.235  1.00  3.560          H  
ATOM  14163 1HG2 VAL A 912    -177.659  26.032  23.868  1.00  3.560          H  
ATOM  14164 2HG2 VAL A 912    -176.966  24.520  24.436  1.00  3.560          H  
ATOM  14165 3HG2 VAL A 912    -177.463  24.673  22.767  1.00  3.560          H  
ATOM  14166  N   SER A 913    -180.747  21.950  25.518  1.00  2.280          N  
ATOM  14167  CA  SER A 913    -182.090  21.609  25.977  1.00  2.500          C  
ATOM  14168  C   SER A 913    -182.667  22.858  26.583  1.00  2.730          C  
ATOM  14169  O   SER A 913    -182.331  23.209  27.719  1.00  2.820          O  
ATOM  14170  CB  SER A 913    -182.008  20.625  27.085  1.00  3.410          C  
ATOM  14171  OG  SER A 913    -183.213  20.261  27.645  1.00  3.410          O  
ATOM  14172  H   SER A 913    -179.945  21.847  26.154  1.00  2.740          H  
ATOM  14173  HA  SER A 913    -182.711  21.263  25.149  1.00  3.000          H  
ATOM  14174 1HB  SER A 913    -181.426  19.772  26.817  1.00  4.090          H  
ATOM  14175 2HB  SER A 913    -181.506  21.133  27.817  1.00  4.090          H  
ATOM  14176  HG  SER A 913    -182.945  19.747  28.450  1.00  4.090          H  
ATOM  14177  N   ALA A 914    -183.535  23.554  25.864  1.00  2.750          N  
ATOM  14178  CA  ALA A 914    -184.076  24.814  26.344  1.00  2.840          C  
ATOM  14179  C   ALA A 914    -185.283  24.517  27.209  1.00  2.900          C  
ATOM  14180  O   ALA A 914    -186.433  24.757  26.818  1.00  2.970          O  
ATOM  14181  CB  ALA A 914    -184.417  25.745  25.191  1.00  3.940          C  
ATOM  14182  H   ALA A 914    -183.843  23.199  24.959  1.00  3.300          H  
ATOM  14183  HA  ALA A 914    -183.328  25.299  26.971  1.00  3.410          H  
ATOM  14184 1HB  ALA A 914    -184.807  26.683  25.582  1.00  4.730          H  
ATOM  14185 2HB  ALA A 914    -183.517  25.925  24.639  1.00  4.730          H  
ATOM  14186 3HB  ALA A 914    -185.147  25.293  24.553  1.00  4.730          H  
ATOM  14187  N   GLY A 915    -185.000  23.900  28.346  1.00  2.880          N  
ATOM  14188  CA  GLY A 915    -186.012  23.516  29.309  1.00  2.910          C  
ATOM  14189  C   GLY A 915    -186.279  24.719  30.165  1.00  2.930          C  
ATOM  14190  O   GLY A 915    -185.401  25.564  30.327  1.00  2.920          O  
ATOM  14191  H   GLY A 915    -184.009  23.722  28.520  1.00  3.460          H  
ATOM  14192 1HA  GLY A 915    -186.927  23.210  28.807  1.00  3.490          H  
ATOM  14193 2HA  GLY A 915    -185.664  22.678  29.913  1.00  3.490          H  
ATOM  14194  N   PHE A 916    -187.479  24.809  30.721  1.00  2.980          N  
ATOM  14195  CA  PHE A 916    -187.812  25.922  31.573  1.00  2.990          C  
ATOM  14196  C   PHE A 916    -188.426  25.547  32.916  1.00  3.020          C  
ATOM  14197  O   PHE A 916    -188.705  26.419  33.716  1.00  3.020          O  
ATOM  14198  CB  PHE A 916    -188.677  26.914  30.819  1.00  4.180          C  
ATOM  14199  CG  PHE A 916    -187.955  27.544  29.619  1.00  4.180          C  
ATOM  14200  CD1 PHE A 916    -188.244  27.180  28.317  1.00  4.180          C  
ATOM  14201  CD2 PHE A 916    -186.960  28.483  29.806  1.00  4.180          C  
ATOM  14202  CE1 PHE A 916    -187.555  27.756  27.251  1.00  4.180          C  
ATOM  14203  CE2 PHE A 916    -186.282  29.034  28.729  1.00  4.180          C  
ATOM  14204  CZ  PHE A 916    -186.586  28.674  27.468  1.00  4.180          C  
ATOM  14205  H   PHE A 916    -188.155  24.067  30.571  1.00  3.580          H  
ATOM  14206  HA  PHE A 916    -186.883  26.446  31.796  1.00  3.590          H  
ATOM  14207 1HB  PHE A 916    -189.556  26.397  30.453  1.00  5.020          H  
ATOM  14208 2HB  PHE A 916    -188.995  27.694  31.487  1.00  5.020          H  
ATOM  14209  HD1 PHE A 916    -189.012  26.426  28.126  1.00  5.020          H  
ATOM  14210  HD2 PHE A 916    -186.697  28.785  30.820  1.00  5.020          H  
ATOM  14211  HE1 PHE A 916    -187.779  27.469  26.241  1.00  5.020          H  
ATOM  14212  HE2 PHE A 916    -185.496  29.763  28.889  1.00  5.020          H  
ATOM  14213  HZ  PHE A 916    -186.047  29.116  26.631  1.00  5.020          H  
ATOM  14214  N   ASP A 917    -188.560  24.269  33.253  1.00  3.040          N  
ATOM  14215  CA  ASP A 917    -189.123  23.980  34.592  1.00  3.130          C  
ATOM  14216  C   ASP A 917    -188.357  24.615  35.776  1.00  2.970          C  
ATOM  14217  O   ASP A 917    -188.961  24.870  36.807  1.00  3.060          O  
ATOM  14218  CB  ASP A 917    -189.321  22.478  34.848  1.00  4.350          C  
ATOM  14219  CG  ASP A 917    -190.624  21.848  34.246  1.00  4.350          C  
ATOM  14220  OD1 ASP A 917    -191.589  22.555  34.063  1.00  4.350          O  
ATOM  14221  OD2 ASP A 917    -190.630  20.682  33.953  1.00  4.350          O  
ATOM  14222  H   ASP A 917    -188.386  23.531  32.566  1.00  3.650          H  
ATOM  14223  HA  ASP A 917    -190.124  24.409  34.613  1.00  3.760          H  
ATOM  14224 1HB  ASP A 917    -188.477  21.941  34.425  1.00  5.220          H  
ATOM  14225 2HB  ASP A 917    -189.320  22.302  35.918  1.00  5.220          H  
ATOM  14226  N   ALA A 918    -187.042  24.899  35.672  1.00  2.740          N  
ATOM  14227  CA  ALA A 918    -186.317  25.506  36.811  1.00  2.600          C  
ATOM  14228  C   ALA A 918    -186.574  27.030  36.917  1.00  2.670          C  
ATOM  14229  O   ALA A 918    -186.067  27.685  37.838  1.00  2.590          O  
ATOM  14230  CB  ALA A 918    -184.819  25.251  36.700  1.00  3.700          C  
ATOM  14231  H   ALA A 918    -186.527  24.673  34.831  1.00  3.290          H  
ATOM  14232  HA  ALA A 918    -186.680  25.041  37.726  1.00  3.120          H  
ATOM  14233 1HB  ALA A 918    -184.304  25.675  37.563  1.00  4.440          H  
ATOM  14234 2HB  ALA A 918    -184.632  24.177  36.665  1.00  4.440          H  
ATOM  14235 3HB  ALA A 918    -184.440  25.713  35.792  1.00  4.440          H  
ATOM  14236  N   LEU A 919    -187.321  27.569  35.950  1.00  2.820          N  
ATOM  14237  CA  LEU A 919    -187.716  28.965  35.852  1.00  2.930          C  
ATOM  14238  C   LEU A 919    -188.681  29.315  36.982  1.00  3.070          C  
ATOM  14239  O   LEU A 919    -189.623  28.559  37.285  1.00  3.190          O  
ATOM  14240  CB  LEU A 919    -188.361  29.182  34.469  1.00  4.060          C  
ATOM  14241  CG  LEU A 919    -188.868  30.549  33.998  1.00  4.060          C  
ATOM  14242  CD1 LEU A 919    -187.790  31.579  33.826  1.00  4.060          C  
ATOM  14243  CD2 LEU A 919    -189.485  30.320  32.662  1.00  4.060          C  
ATOM  14244  H   LEU A 919    -187.700  26.951  35.231  1.00  3.380          H  
ATOM  14245  HA  LEU A 919    -186.835  29.583  35.947  1.00  3.520          H  
ATOM  14246 1HB  LEU A 919    -187.695  28.789  33.709  1.00  4.870          H  
ATOM  14247 2HB  LEU A 919    -189.230  28.575  34.468  1.00  4.870          H  
ATOM  14248  HG  LEU A 919    -189.600  30.932  34.713  1.00  4.870          H  
ATOM  14249 1HD1 LEU A 919    -188.239  32.505  33.466  1.00  4.870          H  
ATOM  14250 2HD1 LEU A 919    -187.309  31.762  34.751  1.00  4.870          H  
ATOM  14251 3HD1 LEU A 919    -187.085  31.231  33.115  1.00  4.870          H  
ATOM  14252 1HD2 LEU A 919    -189.838  31.232  32.315  1.00  4.870          H  
ATOM  14253 2HD2 LEU A 919    -188.737  29.947  31.973  1.00  4.870          H  
ATOM  14254 3HD2 LEU A 919    -190.300  29.609  32.740  1.00  4.870          H  
ATOM  14255  N   GLU A 920    -188.439  30.457  37.604  1.00  3.070          N  
ATOM  14256  CA  GLU A 920    -189.272  30.925  38.687  1.00  3.220          C  
ATOM  14257  C   GLU A 920    -190.707  30.941  38.204  1.00  3.380          C  
ATOM  14258  O   GLU A 920    -190.995  31.469  37.131  1.00  3.420          O  
ATOM  14259  CB  GLU A 920    -188.851  32.328  39.143  1.00  4.450          C  
ATOM  14260  CG  GLU A 920    -189.604  32.831  40.377  1.00  4.450          C  
ATOM  14261  CD  GLU A 920    -189.161  34.178  40.856  1.00  4.450          C  
ATOM  14262  OE1 GLU A 920    -188.331  34.780  40.225  1.00  4.450          O  
ATOM  14263  OE2 GLU A 920    -189.657  34.604  41.869  1.00  4.450          O  
ATOM  14264  H   GLU A 920    -187.640  31.008  37.307  1.00  3.680          H  
ATOM  14265  HA  GLU A 920    -189.183  30.231  39.527  1.00  3.860          H  
ATOM  14266 1HB  GLU A 920    -187.783  32.341  39.360  1.00  5.340          H  
ATOM  14267 2HB  GLU A 920    -189.023  33.037  38.333  1.00  5.340          H  
ATOM  14268 1HG  GLU A 920    -190.666  32.888  40.144  1.00  5.340          H  
ATOM  14269 2HG  GLU A 920    -189.476  32.107  41.181  1.00  5.340          H  
ATOM  14270  N   GLY A 921    -191.599  30.374  39.014  1.00  3.470          N  
ATOM  14271  CA  GLY A 921    -193.021  30.267  38.698  1.00  3.630          C  
ATOM  14272  C   GLY A 921    -193.463  28.810  38.761  1.00  3.640          C  
ATOM  14273  O   GLY A 921    -194.649  28.511  38.958  1.00  3.800          O  
ATOM  14274  H   GLY A 921    -191.271  29.976  39.881  1.00  4.160          H  
ATOM  14275 1HA  GLY A 921    -193.598  30.867  39.403  1.00  4.360          H  
ATOM  14276 2HA  GLY A 921    -193.211  30.668  37.702  1.00  4.360          H  
ATOM  14277  N   HIS A 922    -192.513  27.882  38.680  1.00  3.470          N  
ATOM  14278  CA  HIS A 922    -192.871  26.470  38.740  1.00  3.490          C  
ATOM  14279  C   HIS A 922    -192.845  25.934  40.176  1.00  3.450          C  
ATOM  14280  O   HIS A 922    -191.782  25.788  40.791  1.00  3.230          O  
ATOM  14281  CB  HIS A 922    -191.940  25.665  37.839  1.00  4.880          C  
ATOM  14282  CG  HIS A 922    -192.102  26.015  36.392  1.00  4.880          C  
ATOM  14283  ND1 HIS A 922    -191.430  27.055  35.803  1.00  4.880          N  
ATOM  14284  CD2 HIS A 922    -192.868  25.468  35.428  1.00  4.880          C  
ATOM  14285  CE1 HIS A 922    -191.767  27.135  34.527  1.00  4.880          C  
ATOM  14286  NE2 HIS A 922    -192.662  26.182  34.265  1.00  4.880          N  
ATOM  14287  H   HIS A 922    -191.546  28.171  38.478  1.00  4.160          H  
ATOM  14288  HA  HIS A 922    -193.878  26.336  38.361  1.00  4.190          H  
ATOM  14289 1HB  HIS A 922    -190.907  25.871  38.117  1.00  5.850          H  
ATOM  14290 2HB  HIS A 922    -192.114  24.607  37.972  1.00  5.850          H  
ATOM  14291  HD1 HIS A 922    -190.611  27.528  36.211  1.00  5.850          H  
ATOM  14292  HD2 HIS A 922    -193.557  24.636  35.438  1.00  5.850          H  
ATOM  14293  HE1 HIS A 922    -191.342  27.893  33.890  1.00  5.850          H  
ATOM  14294  N   THR A 923    -194.044  25.611  40.666  1.00  3.700          N  
ATOM  14295  CA  THR A 923    -194.310  25.135  42.029  1.00  3.750          C  
ATOM  14296  C   THR A 923    -193.392  23.932  42.346  1.00  3.630          C  
ATOM  14297  O   THR A 923    -193.317  23.048  41.503  1.00  3.490          O  
ATOM  14298  CB  THR A 923    -195.820  24.807  42.169  1.00  5.230          C  
ATOM  14299  OG1 THR A 923    -196.121  24.378  43.494  1.00  5.230          O  
ATOM  14300  CG2 THR A 923    -196.257  23.730  41.176  1.00  5.230          C  
ATOM  14301  H   THR A 923    -194.841  25.762  40.058  1.00  4.440          H  
ATOM  14302  HA  THR A 923    -194.094  25.966  42.687  1.00  4.500          H  
ATOM  14303  HB  THR A 923    -196.390  25.717  41.965  1.00  6.280          H  
ATOM  14304  HG1 THR A 923    -197.069  24.350  43.615  1.00  6.280          H  
ATOM  14305 1HG2 THR A 923    -197.323  23.550  41.295  1.00  6.280          H  
ATOM  14306 2HG2 THR A 923    -196.057  24.069  40.164  1.00  6.280          H  
ATOM  14307 3HG2 THR A 923    -195.733  22.812  41.348  1.00  6.280          H  
ATOM  14308  N   PRO A 924    -192.844  23.797  43.601  1.00  3.680          N  
ATOM  14309  CA  PRO A 924    -191.832  22.821  44.016  1.00  3.600          C  
ATOM  14310  C   PRO A 924    -191.902  21.359  43.587  1.00  3.490          C  
ATOM  14311  O   PRO A 924    -190.836  20.767  43.429  1.00  3.370          O  
ATOM  14312  CB  PRO A 924    -191.931  22.925  45.566  1.00  5.400          C  
ATOM  14313  CG  PRO A 924    -192.315  24.346  45.813  1.00  5.400          C  
ATOM  14314  CD  PRO A 924    -193.290  24.686  44.715  1.00  5.400          C  
ATOM  14315  HA  PRO A 924    -190.868  23.214  43.713  1.00  4.320          H  
ATOM  14316 1HB  PRO A 924    -192.640  22.208  45.971  1.00  6.480          H  
ATOM  14317 2HB  PRO A 924    -190.967  22.685  46.010  1.00  6.480          H  
ATOM  14318 1HG  PRO A 924    -192.763  24.440  46.818  1.00  6.480          H  
ATOM  14319 2HG  PRO A 924    -191.422  24.982  45.802  1.00  6.480          H  
ATOM  14320 1HD  PRO A 924    -194.306  24.467  45.041  1.00  6.480          H  
ATOM  14321 2HD  PRO A 924    -193.135  25.749  44.503  1.00  6.480          H  
ATOM  14322  N   PRO A 925    -193.061  20.660  43.434  1.00  3.520          N  
ATOM  14323  CA  PRO A 925    -193.073  19.303  42.925  1.00  3.410          C  
ATOM  14324  C   PRO A 925    -192.166  19.171  41.687  1.00  3.190          C  
ATOM  14325  O   PRO A 925    -191.468  18.171  41.527  1.00  3.080          O  
ATOM  14326  CB  PRO A 925    -194.566  19.071  42.643  1.00  5.120          C  
ATOM  14327  CG  PRO A 925    -195.262  19.931  43.713  1.00  5.120          C  
ATOM  14328  CD  PRO A 925    -194.405  21.179  43.822  1.00  5.120          C  
ATOM  14329  HA  PRO A 925    -192.732  18.622  43.723  1.00  4.090          H  
ATOM  14330 1HB  PRO A 925    -194.798  19.383  41.625  1.00  6.140          H  
ATOM  14331 2HB  PRO A 925    -194.800  17.997  42.720  1.00  6.140          H  
ATOM  14332 1HG  PRO A 925    -196.289  20.161  43.392  1.00  6.140          H  
ATOM  14333 2HG  PRO A 925    -195.331  19.386  44.659  1.00  6.140          H  
ATOM  14334 1HD  PRO A 925    -194.793  21.878  43.121  1.00  6.140          H  
ATOM  14335 2HD  PRO A 925    -194.432  21.566  44.838  1.00  6.140          H  
ATOM  14336  N   LEU A 926    -192.146  20.223  40.857  1.00  3.170          N  
ATOM  14337  CA  LEU A 926    -191.372  20.347  39.632  1.00  2.990          C  
ATOM  14338  C   LEU A 926    -190.602  21.632  39.751  1.00  3.120          C  
ATOM  14339  O   LEU A 926    -190.969  22.508  40.513  1.00  3.520          O  
ATOM  14340  CB  LEU A 926    -192.292  20.376  38.395  1.00  4.260          C  
ATOM  14341  CG  LEU A 926    -193.257  21.630  38.263  1.00  4.260          C  
ATOM  14342  CD1 LEU A 926    -193.531  21.901  36.796  1.00  4.260          C  
ATOM  14343  CD2 LEU A 926    -194.581  21.348  38.978  1.00  4.260          C  
ATOM  14344  H   LEU A 926    -192.717  21.053  41.071  1.00  3.800          H  
ATOM  14345  HA  LEU A 926    -190.671  19.513  39.555  1.00  3.590          H  
ATOM  14346 1HB  LEU A 926    -191.662  20.354  37.505  1.00  5.110          H  
ATOM  14347 2HB  LEU A 926    -192.902  19.478  38.409  1.00  5.110          H  
ATOM  14348  HG  LEU A 926    -192.797  22.510  38.701  1.00  5.110          H  
ATOM  14349 1HD1 LEU A 926    -194.193  22.753  36.704  1.00  5.110          H  
ATOM  14350 2HD1 LEU A 926    -192.596  22.115  36.294  1.00  5.110          H  
ATOM  14351 3HD1 LEU A 926    -193.999  21.031  36.338  1.00  5.110          H  
ATOM  14352 1HD2 LEU A 926    -195.231  22.208  38.859  1.00  5.110          H  
ATOM  14353 2HD2 LEU A 926    -195.055  20.474  38.534  1.00  5.110          H  
ATOM  14354 3HD2 LEU A 926    -194.422  21.174  40.023  1.00  5.110          H  
ATOM  14355  N   GLY A 927    -189.507  21.812  39.044  1.00  3.140          N  
ATOM  14356  CA  GLY A 927    -188.920  23.126  39.203  1.00  3.160          C  
ATOM  14357  C   GLY A 927    -188.521  23.374  40.661  1.00  3.140          C  
ATOM  14358  O   GLY A 927    -187.627  22.709  41.183  1.00  3.030          O  
ATOM  14359  H   GLY A 927    -189.171  21.104  38.410  1.00  3.770          H  
ATOM  14360 1HA  GLY A 927    -188.059  23.237  38.550  1.00  3.790          H  
ATOM  14361 2HA  GLY A 927    -189.649  23.880  38.904  1.00  3.790          H  
ATOM  14362  N   GLY A 928    -189.133  24.395  41.280  1.00  3.230          N  
ATOM  14363  CA  GLY A 928    -188.835  24.769  42.660  1.00  3.190          C  
ATOM  14364  C   GLY A 928    -187.637  25.682  42.791  1.00  2.970          C  
ATOM  14365  O   GLY A 928    -187.243  26.057  43.893  1.00  2.940          O  
ATOM  14366  H   GLY A 928    -189.902  24.888  40.815  1.00  3.880          H  
ATOM  14367 1HA  GLY A 928    -189.717  25.259  43.085  1.00  3.830          H  
ATOM  14368 2HA  GLY A 928    -188.665  23.865  43.234  1.00  3.830          H  
ATOM  14369  N   TYR A 929    -187.082  26.061  41.653  1.00  2.830          N  
ATOM  14370  CA  TYR A 929    -185.901  26.903  41.592  1.00  2.600          C  
ATOM  14371  C   TYR A 929    -186.262  28.300  41.144  1.00  2.710          C  
ATOM  14372  O   TYR A 929    -187.283  28.509  40.488  1.00  2.990          O  
ATOM  14373  CB  TYR A 929    -184.871  26.299  40.659  1.00  3.730          C  
ATOM  14374  CG  TYR A 929    -184.353  25.018  41.138  1.00  3.730          C  
ATOM  14375  CD1 TYR A 929    -184.759  23.851  40.588  1.00  3.730          C  
ATOM  14376  CD2 TYR A 929    -183.487  25.012  42.163  1.00  3.730          C  
ATOM  14377  CE1 TYR A 929    -184.253  22.686  41.076  1.00  3.730          C  
ATOM  14378  CE2 TYR A 929    -182.977  23.861  42.658  1.00  3.730          C  
ATOM  14379  CZ  TYR A 929    -183.342  22.704  42.126  1.00  3.730          C  
ATOM  14380  OH  TYR A 929    -182.813  21.554  42.634  1.00  3.730          O  
ATOM  14381  H   TYR A 929    -187.514  25.732  40.804  1.00  3.400          H  
ATOM  14382  HA  TYR A 929    -185.469  26.980  42.590  1.00  3.120          H  
ATOM  14383 1HB  TYR A 929    -185.316  26.139  39.692  1.00  4.480          H  
ATOM  14384 2HB  TYR A 929    -184.036  26.989  40.533  1.00  4.480          H  
ATOM  14385  HD1 TYR A 929    -185.473  23.843  39.769  1.00  4.480          H  
ATOM  14386  HD2 TYR A 929    -183.202  25.932  42.587  1.00  4.480          H  
ATOM  14387  HE1 TYR A 929    -184.569  21.764  40.641  1.00  4.480          H  
ATOM  14388  HE2 TYR A 929    -182.271  23.874  43.488  1.00  4.480          H  
ATOM  14389  HH  TYR A 929    -182.211  21.773  43.359  1.00  4.480          H  
ATOM  14390  N   LYS A 930    -185.459  29.273  41.557  1.00  2.500          N  
ATOM  14391  CA  LYS A 930    -185.661  30.650  41.144  1.00  2.590          C  
ATOM  14392  C   LYS A 930    -184.748  31.101  40.007  1.00  2.450          C  
ATOM  14393  O   LYS A 930    -183.940  32.020  40.207  1.00  2.340          O  
ATOM  14394  CB  LYS A 930    -185.501  31.588  42.336  1.00  3.590          C  
ATOM  14395  CG  LYS A 930    -186.550  31.400  43.418  1.00  3.590          C  
ATOM  14396  CD  LYS A 930    -186.343  32.386  44.555  1.00  3.590          C  
ATOM  14397  CE  LYS A 930    -187.409  32.233  45.630  1.00  3.590          C  
ATOM  14398  NZ  LYS A 930    -187.227  33.217  46.735  1.00  3.590          N  
ATOM  14399  H   LYS A 930    -184.645  29.016  42.124  1.00  3.000          H  
ATOM  14400  HA  LYS A 930    -186.686  30.743  40.785  1.00  3.110          H  
ATOM  14401 1HB  LYS A 930    -184.520  31.438  42.787  1.00  4.310          H  
ATOM  14402 2HB  LYS A 930    -185.558  32.623  41.994  1.00  4.310          H  
ATOM  14403 1HG  LYS A 930    -187.539  31.558  42.983  1.00  4.310          H  
ATOM  14404 2HG  LYS A 930    -186.498  30.380  43.802  1.00  4.310          H  
ATOM  14405 1HD  LYS A 930    -185.360  32.217  45.000  1.00  4.310          H  
ATOM  14406 2HD  LYS A 930    -186.378  33.403  44.160  1.00  4.310          H  
ATOM  14407 1HE  LYS A 930    -188.391  32.382  45.182  1.00  4.310          H  
ATOM  14408 2HE  LYS A 930    -187.357  31.225  46.043  1.00  4.310          H  
ATOM  14409 1HZ  LYS A 930    -187.953  33.086  47.427  1.00  4.310          H  
ATOM  14410 2HZ  LYS A 930    -186.323  33.082  47.166  1.00  4.310          H  
ATOM  14411 3HZ  LYS A 930    -187.286  34.155  46.361  1.00  4.310          H  
ATOM  14412  N   VAL A 931    -184.858  30.476  38.832  1.00  2.500          N  
ATOM  14413  CA  VAL A 931    -184.071  30.936  37.698  1.00  2.420          C  
ATOM  14414  C   VAL A 931    -184.943  31.954  36.948  1.00  2.600          C  
ATOM  14415  O   VAL A 931    -186.129  31.726  36.744  1.00  2.790          O  
ATOM  14416  CB  VAL A 931    -183.640  29.767  36.778  1.00  3.420          C  
ATOM  14417  CG1 VAL A 931    -182.831  30.305  35.593  1.00  3.420          C  
ATOM  14418  CG2 VAL A 931    -182.825  28.756  37.573  1.00  3.420          C  
ATOM  14419  H   VAL A 931    -185.482  29.663  38.724  1.00  3.000          H  
ATOM  14420  HA  VAL A 931    -183.178  31.424  38.065  1.00  2.900          H  
ATOM  14421  HB  VAL A 931    -184.522  29.283  36.385  1.00  4.100          H  
ATOM  14422 1HG1 VAL A 931    -182.539  29.485  34.943  1.00  4.100          H  
ATOM  14423 2HG1 VAL A 931    -183.417  31.020  35.024  1.00  4.100          H  
ATOM  14424 3HG1 VAL A 931    -181.945  30.796  35.977  1.00  4.100          H  
ATOM  14425 1HG2 VAL A 931    -182.535  27.928  36.926  1.00  4.100          H  
ATOM  14426 2HG2 VAL A 931    -181.935  29.238  37.963  1.00  4.100          H  
ATOM  14427 3HG2 VAL A 931    -183.423  28.372  38.399  1.00  4.100          H  
ATOM  14428  N   THR A 932    -184.427  33.120  36.627  1.00  2.560          N  
ATOM  14429  CA  THR A 932    -185.248  34.116  35.945  1.00  2.730          C  
ATOM  14430  C   THR A 932    -185.147  34.020  34.429  1.00  2.840          C  
ATOM  14431  O   THR A 932    -184.263  33.351  33.891  1.00  2.730          O  
ATOM  14432  CB  THR A 932    -184.896  35.551  36.380  1.00  3.750          C  
ATOM  14433  OG1 THR A 932    -183.547  35.886  35.997  1.00  3.750          O  
ATOM  14434  CG2 THR A 932    -185.045  35.718  37.886  1.00  3.750          C  
ATOM  14435  H   THR A 932    -183.445  33.294  36.847  1.00  3.070          H  
ATOM  14436  HA  THR A 932    -186.290  33.944  36.218  1.00  3.280          H  
ATOM  14437  HB  THR A 932    -185.574  36.242  35.889  1.00  4.500          H  
ATOM  14438  HG1 THR A 932    -182.925  35.471  36.656  1.00  4.500          H  
ATOM  14439 1HG2 THR A 932    -184.805  36.740  38.168  1.00  4.500          H  
ATOM  14440 2HG2 THR A 932    -186.072  35.489  38.181  1.00  4.500          H  
ATOM  14441 3HG2 THR A 932    -184.364  35.033  38.396  1.00  4.500          H  
ATOM  14442  N   ALA A 933    -186.060  34.702  33.729  1.00  3.040          N  
ATOM  14443  CA  ALA A 933    -186.017  34.748  32.269  1.00  3.150          C  
ATOM  14444  C   ALA A 933    -184.720  35.379  31.788  1.00  3.050          C  
ATOM  14445  O   ALA A 933    -184.090  34.937  30.820  1.00  3.030          O  
ATOM  14446  CB  ALA A 933    -187.182  35.559  31.750  1.00  4.370          C  
ATOM  14447  H   ALA A 933    -186.785  35.203  34.227  1.00  3.650          H  
ATOM  14448  HA  ALA A 933    -186.065  33.731  31.888  1.00  3.780          H  
ATOM  14449 1HB  ALA A 933    -187.144  35.608  30.683  1.00  5.240          H  
ATOM  14450 2HB  ALA A 933    -188.119  35.099  32.067  1.00  5.240          H  
ATOM  14451 3HB  ALA A 933    -187.123  36.569  32.142  1.00  5.240          H  
ATOM  14452  N   LYS A 934    -184.291  36.414  32.506  1.00  3.000          N  
ATOM  14453  CA  LYS A 934    -183.087  37.121  32.136  1.00  2.940          C  
ATOM  14454  C   LYS A 934    -181.918  36.163  32.201  1.00  2.730          C  
ATOM  14455  O   LYS A 934    -181.114  36.090  31.265  1.00  2.710          O  
ATOM  14456  CB  LYS A 934    -182.910  38.314  33.055  1.00  4.140          C  
ATOM  14457  CG  LYS A 934    -183.952  39.392  32.803  1.00  4.140          C  
ATOM  14458  CD  LYS A 934    -183.666  40.664  33.555  1.00  4.140          C  
ATOM  14459  CE  LYS A 934    -183.934  40.560  35.036  1.00  4.140          C  
ATOM  14460  NZ  LYS A 934    -183.795  41.881  35.669  1.00  4.140          N  
ATOM  14461  H   LYS A 934    -184.830  36.712  33.305  1.00  3.600          H  
ATOM  14462  HA  LYS A 934    -183.182  37.475  31.108  1.00  3.530          H  
ATOM  14463 1HB  LYS A 934    -182.997  37.982  34.087  1.00  4.970          H  
ATOM  14464 2HB  LYS A 934    -181.915  38.748  32.917  1.00  4.970          H  
ATOM  14465 1HG  LYS A 934    -183.973  39.616  31.734  1.00  4.970          H  
ATOM  14466 2HG  LYS A 934    -184.931  39.024  33.088  1.00  4.970          H  
ATOM  14467 1HD  LYS A 934    -182.620  40.940  33.409  1.00  4.970          H  
ATOM  14468 2HD  LYS A 934    -184.290  41.461  33.159  1.00  4.970          H  
ATOM  14469 1HE  LYS A 934    -184.939  40.179  35.209  1.00  4.970          H  
ATOM  14470 2HE  LYS A 934    -183.213  39.883  35.489  1.00  4.970          H  
ATOM  14471 1HZ  LYS A 934    -183.954  41.822  36.657  1.00  4.970          H  
ATOM  14472 2HZ  LYS A 934    -182.825  42.203  35.477  1.00  4.970          H  
ATOM  14473 3HZ  LYS A 934    -184.452  42.529  35.263  1.00  4.970          H  
ATOM  14474  N   CYS A 935    -181.879  35.355  33.260  1.00  2.580          N  
ATOM  14475  CA  CYS A 935    -180.839  34.355  33.412  1.00  2.350          C  
ATOM  14476  C   CYS A 935    -180.862  33.360  32.273  1.00  2.360          C  
ATOM  14477  O   CYS A 935    -179.816  33.042  31.736  1.00  2.220          O  
ATOM  14478  CB  CYS A 935    -180.953  33.649  34.708  1.00  3.380          C  
ATOM  14479  SG  CYS A 935    -179.661  32.476  35.025  1.00  3.380          S  
ATOM  14480  H   CYS A 935    -182.554  35.499  34.018  1.00  3.100          H  
ATOM  14481  HA  CYS A 935    -179.882  34.865  33.413  1.00  2.820          H  
ATOM  14482 1HB  CYS A 935    -180.919  34.399  35.466  1.00  4.060          H  
ATOM  14483 2HB  CYS A 935    -181.912  33.143  34.783  1.00  4.060          H  
ATOM  14484  HG  CYS A 935    -180.207  32.090  36.181  1.00  4.060          H  
ATOM  14485  N   PHE A 936    -182.032  32.886  31.846  1.00  2.520          N  
ATOM  14486  CA  PHE A 936    -182.045  31.952  30.713  1.00  2.540          C  
ATOM  14487  C   PHE A 936    -181.346  32.577  29.511  1.00  2.620          C  
ATOM  14488  O   PHE A 936    -180.591  31.890  28.793  1.00  2.540          O  
ATOM  14489  CB  PHE A 936    -183.452  31.476  30.387  1.00  3.550          C  
ATOM  14490  CG  PHE A 936    -183.850  30.324  31.240  1.00  3.550          C  
ATOM  14491  CD1 PHE A 936    -184.585  30.500  32.361  1.00  3.550          C  
ATOM  14492  CD2 PHE A 936    -183.467  29.031  30.898  1.00  3.550          C  
ATOM  14493  CE1 PHE A 936    -184.944  29.430  33.155  1.00  3.550          C  
ATOM  14494  CE2 PHE A 936    -183.826  27.959  31.683  1.00  3.550          C  
ATOM  14495  CZ  PHE A 936    -184.568  28.163  32.820  1.00  3.550          C  
ATOM  14496  H   PHE A 936    -182.887  33.129  32.358  1.00  3.020          H  
ATOM  14497  HA  PHE A 936    -181.476  31.079  30.990  1.00  3.050          H  
ATOM  14498 1HB  PHE A 936    -184.160  32.291  30.544  1.00  4.260          H  
ATOM  14499 2HB  PHE A 936    -183.519  31.185  29.358  1.00  4.260          H  
ATOM  14500  HD1 PHE A 936    -184.887  31.499  32.639  1.00  4.260          H  
ATOM  14501  HD2 PHE A 936    -182.877  28.866  29.993  1.00  4.260          H  
ATOM  14502  HE1 PHE A 936    -185.519  29.606  34.053  1.00  4.260          H  
ATOM  14503  HE2 PHE A 936    -183.525  26.943  31.399  1.00  4.260          H  
ATOM  14504  HZ  PHE A 936    -184.853  27.318  33.445  1.00  4.260          H  
ATOM  14505  N   GLY A 937    -181.571  33.874  29.312  1.00  2.780          N  
ATOM  14506  CA  GLY A 937    -180.880  34.625  28.280  1.00  2.880          C  
ATOM  14507  C   GLY A 937    -179.366  34.522  28.522  1.00  2.690          C  
ATOM  14508  O   GLY A 937    -178.613  34.143  27.623  1.00  2.700          O  
ATOM  14509  H   GLY A 937    -182.263  34.334  29.922  1.00  3.340          H  
ATOM  14510 1HA  GLY A 937    -181.131  34.239  27.300  1.00  3.460          H  
ATOM  14511 2HA  GLY A 937    -181.188  35.669  28.319  1.00  3.460          H  
ATOM  14512  N   HIS A 938    -178.923  34.826  29.744  1.00  2.520          N  
ATOM  14513  CA  HIS A 938    -177.496  34.809  30.091  1.00  2.360          C  
ATOM  14514  C   HIS A 938    -176.859  33.407  29.991  1.00  2.150          C  
ATOM  14515  O   HIS A 938    -175.710  33.286  29.555  1.00  2.090          O  
ATOM  14516  CB  HIS A 938    -177.285  35.412  31.494  1.00  3.370          C  
ATOM  14517  CG  HIS A 938    -177.548  36.910  31.525  1.00  3.370          C  
ATOM  14518  ND1 HIS A 938    -176.741  37.808  30.866  1.00  3.370          N  
ATOM  14519  CD2 HIS A 938    -178.538  37.650  32.099  1.00  3.370          C  
ATOM  14520  CE1 HIS A 938    -177.226  39.031  31.017  1.00  3.370          C  
ATOM  14521  NE2 HIS A 938    -178.319  38.965  31.754  1.00  3.370          N  
ATOM  14522  H   HIS A 938    -179.615  35.149  30.428  1.00  3.020          H  
ATOM  14523  HA  HIS A 938    -176.963  35.449  29.394  1.00  2.830          H  
ATOM  14524 1HB  HIS A 938    -177.931  34.918  32.208  1.00  4.040          H  
ATOM  14525 2HB  HIS A 938    -176.262  35.240  31.806  1.00  4.040          H  
ATOM  14526  HD2 HIS A 938    -179.360  37.279  32.693  1.00  4.040          H  
ATOM  14527  HE1 HIS A 938    -176.804  39.930  30.584  1.00  4.040          H  
ATOM  14528  HE2 HIS A 938    -178.928  39.771  32.008  1.00  4.040          H  
ATOM  14529  N   LEU A 939    -177.594  32.350  30.360  1.00  2.070          N  
ATOM  14530  CA  LEU A 939    -177.090  30.977  30.283  1.00  1.840          C  
ATOM  14531  C   LEU A 939    -176.822  30.654  28.811  1.00  1.920          C  
ATOM  14532  O   LEU A 939    -175.756  30.133  28.450  1.00  1.770          O  
ATOM  14533  CB  LEU A 939    -178.164  29.991  30.835  1.00  2.670          C  
ATOM  14534  CG  LEU A 939    -178.487  30.062  32.380  1.00  2.670          C  
ATOM  14535  CD1 LEU A 939    -179.737  29.238  32.742  1.00  2.670          C  
ATOM  14536  CD2 LEU A 939    -177.397  29.507  33.124  1.00  2.670          C  
ATOM  14537  H   LEU A 939    -178.516  32.529  30.738  1.00  2.480          H  
ATOM  14538  HA  LEU A 939    -176.157  30.901  30.835  1.00  2.210          H  
ATOM  14539 1HB  LEU A 939    -179.094  30.169  30.301  1.00  3.200          H  
ATOM  14540 2HB  LEU A 939    -177.832  28.977  30.616  1.00  3.200          H  
ATOM  14541  HG  LEU A 939    -178.639  31.090  32.655  1.00  3.200          H  
ATOM  14542 1HD1 LEU A 939    -179.920  29.311  33.815  1.00  3.200          H  
ATOM  14543 2HD1 LEU A 939    -180.595  29.596  32.225  1.00  3.200          H  
ATOM  14544 3HD1 LEU A 939    -179.572  28.199  32.477  1.00  3.200          H  
ATOM  14545 1HD2 LEU A 939    -177.623  29.565  34.186  1.00  3.200          H  
ATOM  14546 2HD2 LEU A 939    -177.306  28.500  32.827  1.00  3.200          H  
ATOM  14547 3HD2 LEU A 939    -176.496  30.031  32.912  1.00  3.200          H  
ATOM  14548  N   THR A 940    -177.769  31.064  27.959  1.00  2.160          N  
ATOM  14549  CA  THR A 940    -177.711  30.870  26.518  1.00  2.250          C  
ATOM  14550  C   THR A 940    -176.527  31.636  25.926  1.00  2.270          C  
ATOM  14551  O   THR A 940    -175.799  31.106  25.073  1.00  2.200          O  
ATOM  14552  CB  THR A 940    -179.037  31.323  25.865  1.00  3.110          C  
ATOM  14553  OG1 THR A 940    -180.120  30.550  26.413  1.00  3.110          O  
ATOM  14554  CG2 THR A 940    -178.988  31.118  24.345  1.00  3.110          C  
ATOM  14555  H   THR A 940    -178.620  31.470  28.351  1.00  2.590          H  
ATOM  14556  HA  THR A 940    -177.569  29.810  26.315  1.00  2.700          H  
ATOM  14557  HB  THR A 940    -179.214  32.362  26.076  1.00  3.740          H  
ATOM  14558  HG1 THR A 940    -180.282  30.857  27.340  1.00  3.740          H  
ATOM  14559 1HG2 THR A 940    -179.935  31.430  23.922  1.00  3.740          H  
ATOM  14560 2HG2 THR A 940    -178.185  31.708  23.901  1.00  3.740          H  
ATOM  14561 3HG2 THR A 940    -178.823  30.071  24.127  1.00  3.740          H  
ATOM  14562  N   LYS A 941    -176.345  32.885  26.375  1.00  2.390          N  
ATOM  14563  CA  LYS A 941    -175.268  33.732  25.898  1.00  2.470          C  
ATOM  14564  C   LYS A 941    -173.899  33.140  26.224  1.00  2.240          C  
ATOM  14565  O   LYS A 941    -172.975  33.226  25.419  1.00  2.290          O  
ATOM  14566  CB  LYS A 941    -175.370  35.131  26.512  1.00  3.430          C  
ATOM  14567  CG  LYS A 941    -174.328  36.127  26.027  1.00  3.430          C  
ATOM  14568  CD  LYS A 941    -174.559  36.546  24.566  1.00  3.430          C  
ATOM  14569  CE  LYS A 941    -173.423  37.429  24.073  1.00  3.430          C  
ATOM  14570  NZ  LYS A 941    -173.286  38.679  24.850  1.00  3.430          N  
ATOM  14571  H   LYS A 941    -177.022  33.263  27.044  1.00  2.870          H  
ATOM  14572  HA  LYS A 941    -175.361  33.801  24.818  1.00  2.960          H  
ATOM  14573 1HB  LYS A 941    -176.347  35.543  26.325  1.00  4.110          H  
ATOM  14574 2HB  LYS A 941    -175.262  35.049  27.591  1.00  4.110          H  
ATOM  14575 1HG  LYS A 941    -174.398  37.011  26.662  1.00  4.110          H  
ATOM  14576 2HG  LYS A 941    -173.326  35.711  26.129  1.00  4.110          H  
ATOM  14577 1HD  LYS A 941    -174.599  35.681  23.921  1.00  4.110          H  
ATOM  14578 2HD  LYS A 941    -175.506  37.088  24.476  1.00  4.110          H  
ATOM  14579 1HE  LYS A 941    -172.490  36.871  24.145  1.00  4.110          H  
ATOM  14580 2HE  LYS A 941    -173.600  37.686  23.028  1.00  4.110          H  
ATOM  14581 1HZ  LYS A 941    -172.491  39.196  24.452  1.00  4.110          H  
ATOM  14582 2HZ  LYS A 941    -174.134  39.220  24.765  1.00  4.110          H  
ATOM  14583 3HZ  LYS A 941    -173.090  38.470  25.822  1.00  4.110          H  
ATOM  14584  N   GLN A 942    -173.734  32.568  27.414  1.00  2.020          N  
ATOM  14585  CA  GLN A 942    -172.454  31.959  27.738  1.00  1.810          C  
ATOM  14586  C   GLN A 942    -172.208  30.720  26.866  1.00  1.720          C  
ATOM  14587  O   GLN A 942    -171.098  30.512  26.356  1.00  1.710          O  
ATOM  14588  CB  GLN A 942    -172.392  31.627  29.229  1.00  2.620          C  
ATOM  14589  CG  GLN A 942    -172.324  32.877  30.098  1.00  2.620          C  
ATOM  14590  CD  GLN A 942    -172.383  32.595  31.566  1.00  2.620          C  
ATOM  14591  OE1 GLN A 942    -172.631  31.462  31.988  1.00  2.620          O  
ATOM  14592  NE2 GLN A 942    -172.171  33.641  32.362  1.00  2.620          N  
ATOM  14593  H   GLN A 942    -174.496  32.598  28.101  1.00  2.420          H  
ATOM  14594  HA  GLN A 942    -171.669  32.681  27.521  1.00  2.170          H  
ATOM  14595 1HB  GLN A 942    -173.288  31.065  29.511  1.00  3.140          H  
ATOM  14596 2HB  GLN A 942    -171.524  31.003  29.439  1.00  3.140          H  
ATOM  14597 1HG  GLN A 942    -171.390  33.394  29.890  1.00  3.140          H  
ATOM  14598 2HG  GLN A 942    -173.165  33.523  29.845  1.00  3.140          H  
ATOM  14599 1HE2 GLN A 942    -172.216  33.539  33.356  1.00  3.140          H  
ATOM  14600 2HE2 GLN A 942    -171.987  34.543  31.966  1.00  3.140          H  
ATOM  14601  N   LEU A 943    -173.250  29.916  26.633  1.00  1.700          N  
ATOM  14602  CA  LEU A 943    -173.098  28.738  25.789  1.00  1.590          C  
ATOM  14603  C   LEU A 943    -172.731  29.059  24.359  1.00  1.800          C  
ATOM  14604  O   LEU A 943    -171.891  28.375  23.776  1.00  1.810          O  
ATOM  14605  CB  LEU A 943    -174.370  27.891  25.810  1.00  2.270          C  
ATOM  14606  CG  LEU A 943    -174.639  27.119  27.094  1.00  2.270          C  
ATOM  14607  CD1 LEU A 943    -176.053  26.547  27.049  1.00  2.270          C  
ATOM  14608  CD2 LEU A 943    -173.593  25.981  27.199  1.00  2.270          C  
ATOM  14609  H   LEU A 943    -174.149  30.100  27.094  1.00  2.040          H  
ATOM  14610  HA  LEU A 943    -172.274  28.164  26.187  1.00  1.910          H  
ATOM  14611 1HB  LEU A 943    -175.218  28.557  25.644  1.00  2.720          H  
ATOM  14612 2HB  LEU A 943    -174.330  27.180  24.986  1.00  2.720          H  
ATOM  14613  HG  LEU A 943    -174.566  27.778  27.965  1.00  2.720          H  
ATOM  14614 1HD1 LEU A 943    -176.241  25.988  27.952  1.00  2.720          H  
ATOM  14615 2HD1 LEU A 943    -176.772  27.364  26.973  1.00  2.720          H  
ATOM  14616 3HD1 LEU A 943    -176.161  25.902  26.197  1.00  2.720          H  
ATOM  14617 1HD2 LEU A 943    -173.772  25.413  28.075  1.00  2.720          H  
ATOM  14618 2HD2 LEU A 943    -173.671  25.339  26.328  1.00  2.720          H  
ATOM  14619 3HD2 LEU A 943    -172.589  26.365  27.253  1.00  2.720          H  
ATOM  14620  N   MET A 944    -173.264  30.139  23.799  1.00  2.000          N  
ATOM  14621  CA  MET A 944    -172.935  30.459  22.413  1.00  2.240          C  
ATOM  14622  C   MET A 944    -171.478  30.912  22.232  1.00  2.260          C  
ATOM  14623  O   MET A 944    -171.076  31.242  21.123  1.00  2.430          O  
ATOM  14624  CB  MET A 944    -173.883  31.486  21.801  1.00  3.040          C  
ATOM  14625  CG  MET A 944    -173.679  32.898  22.190  1.00  3.040          C  
ATOM  14626  SD  MET A 944    -174.859  33.982  21.409  1.00  3.040          S  
ATOM  14627  CE  MET A 944    -174.325  34.042  19.705  1.00  3.040          C  
ATOM  14628  H   MET A 944    -173.984  30.666  24.307  1.00  2.400          H  
ATOM  14629  HA  MET A 944    -173.048  29.547  21.829  1.00  2.690          H  
ATOM  14630 1HB  MET A 944    -173.851  31.394  20.727  1.00  3.650          H  
ATOM  14631 2HB  MET A 944    -174.898  31.256  22.122  1.00  3.650          H  
ATOM  14632 1HG  MET A 944    -173.796  32.980  23.238  1.00  3.650          H  
ATOM  14633 2HG  MET A 944    -172.676  33.231  21.931  1.00  3.650          H  
ATOM  14634 1HE  MET A 944    -174.997  34.695  19.145  1.00  3.650          H  
ATOM  14635 2HE  MET A 944    -173.311  34.437  19.656  1.00  3.650          H  
ATOM  14636 3HE  MET A 944    -174.348  33.051  19.268  1.00  3.650          H  
ATOM  14637  N   THR A 945    -170.668  30.967  23.294  1.00  2.100          N  
ATOM  14638  CA  THR A 945    -169.267  31.306  23.078  1.00  2.150          C  
ATOM  14639  C   THR A 945    -168.505  30.051  22.603  1.00  2.090          C  
ATOM  14640  O   THR A 945    -167.369  30.137  22.124  1.00  2.130          O  
ATOM  14641  CB  THR A 945    -168.614  31.907  24.338  1.00  2.990          C  
ATOM  14642  OG1 THR A 945    -168.596  30.950  25.423  1.00  2.990          O  
ATOM  14643  CG2 THR A 945    -169.374  33.151  24.778  1.00  2.990          C  
ATOM  14644  H   THR A 945    -171.000  30.747  24.235  1.00  2.520          H  
ATOM  14645  HA  THR A 945    -169.208  32.054  22.289  1.00  2.580          H  
ATOM  14646  HB  THR A 945    -167.589  32.185  24.104  1.00  3.590          H  
ATOM  14647  HG1 THR A 945    -169.520  30.721  25.684  1.00  3.590          H  
ATOM  14648 1HG2 THR A 945    -168.897  33.577  25.656  1.00  3.590          H  
ATOM  14649 2HG2 THR A 945    -169.372  33.881  23.970  1.00  3.590          H  
ATOM  14650 3HG2 THR A 945    -170.403  32.883  25.018  1.00  3.590          H  
ATOM  14651  N   LEU A 946    -169.149  28.886  22.726  1.00  1.990          N  
ATOM  14652  CA  LEU A 946    -168.624  27.595  22.305  1.00  1.910          C  
ATOM  14653  C   LEU A 946    -168.971  27.414  20.830  1.00  2.050          C  
ATOM  14654  O   LEU A 946    -169.918  28.034  20.340  1.00  2.190          O  
ATOM  14655  CB  LEU A 946    -169.265  26.474  23.132  1.00  2.710          C  
ATOM  14656  CG  LEU A 946    -169.029  26.465  24.673  1.00  2.710          C  
ATOM  14657  CD1 LEU A 946    -169.939  25.413  25.279  1.00  2.710          C  
ATOM  14658  CD2 LEU A 946    -167.541  26.121  24.999  1.00  2.710          C  
ATOM  14659  H   LEU A 946    -170.092  28.896  23.122  1.00  2.390          H  
ATOM  14660  HA  LEU A 946    -167.543  27.588  22.420  1.00  2.290          H  
ATOM  14661 1HB  LEU A 946    -170.335  26.551  22.987  1.00  3.250          H  
ATOM  14662 2HB  LEU A 946    -168.937  25.522  22.739  1.00  3.250          H  
ATOM  14663  HG  LEU A 946    -169.288  27.441  25.094  1.00  3.250          H  
ATOM  14664 1HD1 LEU A 946    -169.804  25.383  26.360  1.00  3.250          H  
ATOM  14665 2HD1 LEU A 946    -170.980  25.660  25.050  1.00  3.250          H  
ATOM  14666 3HD1 LEU A 946    -169.691  24.456  24.852  1.00  3.250          H  
ATOM  14667 1HD2 LEU A 946    -167.394  26.103  26.083  1.00  3.250          H  
ATOM  14668 2HD2 LEU A 946    -167.289  25.141  24.587  1.00  3.250          H  
ATOM  14669 3HD2 LEU A 946    -166.885  26.872  24.567  1.00  3.250          H  
ATOM  14670  N   ALA A 947    -168.185  26.614  20.097  1.00  2.020          N  
ATOM  14671  CA  ALA A 947    -168.476  26.292  18.687  1.00  2.130          C  
ATOM  14672  C   ALA A 947    -168.648  27.547  17.822  1.00  2.410          C  
ATOM  14673  O   ALA A 947    -169.466  27.573  16.903  1.00  2.540          O  
ATOM  14674  CB  ALA A 947    -169.741  25.446  18.604  1.00  2.940          C  
ATOM  14675  H   ALA A 947    -167.384  26.173  20.531  1.00  2.420          H  
ATOM  14676  HA  ALA A 947    -167.637  25.718  18.288  1.00  2.560          H  
ATOM  14677 1HB  ALA A 947    -169.934  25.204  17.586  1.00  3.530          H  
ATOM  14678 2HB  ALA A 947    -169.590  24.534  19.172  1.00  3.530          H  
ATOM  14679 3HB  ALA A 947    -170.596  25.993  18.997  1.00  3.530          H  
ATOM  14680  N   ASP A 948    -167.922  28.611  18.140  1.00  2.510          N  
ATOM  14681  CA  ASP A 948    -168.001  29.879  17.421  1.00  2.800          C  
ATOM  14682  C   ASP A 948    -169.438  30.387  17.217  1.00  2.880          C  
ATOM  14683  O   ASP A 948    -169.742  30.970  16.172  1.00  3.110          O  
ATOM  14684  CB  ASP A 948    -167.319  29.800  16.053  1.00  3.800          C  
ATOM  14685  CG  ASP A 948    -165.815  29.563  16.109  1.00  3.800          C  
ATOM  14686  OD1 ASP A 948    -165.197  29.888  17.096  1.00  3.800          O  
ATOM  14687  OD2 ASP A 948    -165.285  29.093  15.122  1.00  3.800          O  
ATOM  14688  H   ASP A 948    -167.248  28.541  18.893  1.00  3.010          H  
ATOM  14689  HA  ASP A 948    -167.473  30.626  18.016  1.00  3.360          H  
ATOM  14690 1HB  ASP A 948    -167.777  29.004  15.480  1.00  4.560          H  
ATOM  14691 2HB  ASP A 948    -167.497  30.727  15.513  1.00  4.560          H  
ATOM  14692  N   GLY A 949    -170.320  30.211  18.203  1.00  2.720          N  
ATOM  14693  CA  GLY A 949    -171.689  30.708  18.087  1.00  2.820          C  
ATOM  14694  C   GLY A 949    -172.674  29.707  17.508  1.00  2.790          C  
ATOM  14695  O   GLY A 949    -173.884  29.924  17.579  1.00  2.870          O  
ATOM  14696  H   GLY A 949    -170.059  29.700  19.057  1.00  3.260          H  
ATOM  14697 1HA  GLY A 949    -172.047  31.022  19.057  1.00  3.380          H  
ATOM  14698 2HA  GLY A 949    -171.684  31.600  17.465  1.00  3.380          H  
ATOM  14699  N   ARG A 950    -172.190  28.584  16.995  1.00  2.690          N  
ATOM  14700  CA  ARG A 950    -173.061  27.592  16.384  1.00  2.670          C  
ATOM  14701  C   ARG A 950    -173.802  26.747  17.403  1.00  2.530          C  
ATOM  14702  O   ARG A 950    -173.420  25.604  17.680  1.00  2.390          O  
ATOM  14703  CB  ARG A 950    -172.268  26.683  15.465  1.00  3.750          C  
ATOM  14704  CG  ARG A 950    -171.737  27.334  14.206  1.00  3.750          C  
ATOM  14705  CD  ARG A 950    -171.078  26.328  13.345  1.00  3.750          C  
ATOM  14706  NE  ARG A 950    -169.889  25.805  13.992  1.00  3.750          N  
ATOM  14707  CZ  ARG A 950    -168.655  26.331  13.938  1.00  3.750          C  
ATOM  14708  NH1 ARG A 950    -168.377  27.412  13.228  1.00  3.750          N  
ATOM  14709  NH2 ARG A 950    -167.737  25.717  14.628  1.00  3.750          N  
ATOM  14710  H   ARG A 950    -171.176  28.440  16.981  1.00  3.230          H  
ATOM  14711  HA  ARG A 950    -173.796  28.128  15.782  1.00  3.200          H  
ATOM  14712 1HB  ARG A 950    -171.422  26.286  16.010  1.00  4.500          H  
ATOM  14713 2HB  ARG A 950    -172.864  25.844  15.166  1.00  4.500          H  
ATOM  14714 1HG  ARG A 950    -172.562  27.783  13.649  1.00  4.500          H  
ATOM  14715 2HG  ARG A 950    -171.011  28.105  14.476  1.00  4.500          H  
ATOM  14716 1HD  ARG A 950    -171.761  25.497  13.179  1.00  4.500          H  
ATOM  14717 2HD  ARG A 950    -170.806  26.757  12.385  1.00  4.500          H  
ATOM  14718  HE  ARG A 950    -169.989  24.964  14.589  1.00  4.500          H  
ATOM  14719 1HH1 ARG A 950    -169.103  27.874  12.705  1.00  4.500          H  
ATOM  14720 2HH1 ARG A 950    -167.430  27.779  13.211  1.00  4.500          H  
ATOM  14721 1HH2 ARG A 950    -168.044  24.892  15.160  1.00  4.500          H  
ATOM  14722 2HH2 ARG A 950    -166.780  26.045  14.648  1.00  4.500          H  
ATOM  14723  N   VAL A 951    -174.833  27.349  17.983  1.00  2.580          N  
ATOM  14724  CA  VAL A 951    -175.616  26.693  19.014  1.00  2.470          C  
ATOM  14725  C   VAL A 951    -177.130  26.636  18.707  1.00  2.600          C  
ATOM  14726  O   VAL A 951    -177.727  27.638  18.306  1.00  2.800          O  
ATOM  14727  CB  VAL A 951    -175.354  27.396  20.371  1.00  3.500          C  
ATOM  14728  CG1 VAL A 951    -175.764  28.837  20.327  1.00  3.500          C  
ATOM  14729  CG2 VAL A 951    -176.075  26.699  21.465  1.00  3.500          C  
ATOM  14730  H   VAL A 951    -174.995  28.311  17.688  1.00  3.100          H  
ATOM  14731  HA  VAL A 951    -175.242  25.691  19.091  1.00  2.960          H  
ATOM  14732  HB  VAL A 951    -174.283  27.364  20.574  1.00  4.200          H  
ATOM  14733 1HG1 VAL A 951    -175.560  29.279  21.281  1.00  4.200          H  
ATOM  14734 2HG1 VAL A 951    -175.224  29.363  19.556  1.00  4.200          H  
ATOM  14735 3HG1 VAL A 951    -176.810  28.895  20.132  1.00  4.200          H  
ATOM  14736 1HG2 VAL A 951    -175.852  27.189  22.413  1.00  4.200          H  
ATOM  14737 2HG2 VAL A 951    -177.142  26.730  21.291  1.00  4.200          H  
ATOM  14738 3HG2 VAL A 951    -175.746  25.671  21.502  1.00  4.200          H  
ATOM  14739  N   VAL A 952    -177.733  25.458  18.884  1.00  2.500          N  
ATOM  14740  CA  VAL A 952    -179.174  25.277  18.672  1.00  2.640          C  
ATOM  14741  C   VAL A 952    -179.934  24.723  19.857  1.00  2.550          C  
ATOM  14742  O   VAL A 952    -179.677  23.619  20.339  1.00  2.380          O  
ATOM  14743  CB  VAL A 952    -179.473  24.471  17.393  1.00  3.640          C  
ATOM  14744  CG1 VAL A 952    -180.950  24.150  17.275  1.00  3.640          C  
ATOM  14745  CG2 VAL A 952    -179.150  25.379  16.221  1.00  3.640          C  
ATOM  14746  H   VAL A 952    -177.147  24.681  19.211  1.00  3.000          H  
ATOM  14747  HA  VAL A 952    -179.583  26.264  18.486  1.00  3.170          H  
ATOM  14748  HB  VAL A 952    -178.891  23.551  17.371  1.00  4.370          H  
ATOM  14749 1HG1 VAL A 952    -181.133  23.628  16.337  1.00  4.370          H  
ATOM  14750 2HG1 VAL A 952    -181.275  23.513  18.097  1.00  4.370          H  
ATOM  14751 3HG1 VAL A 952    -181.507  25.080  17.299  1.00  4.370          H  
ATOM  14752 1HG2 VAL A 952    -179.364  24.908  15.296  1.00  4.370          H  
ATOM  14753 2HG2 VAL A 952    -179.760  26.268  16.295  1.00  4.370          H  
ATOM  14754 3HG2 VAL A 952    -178.122  25.666  16.251  1.00  4.370          H  
ATOM  14755  N   LEU A 953    -180.957  25.483  20.227  1.00  2.680          N  
ATOM  14756  CA  LEU A 953    -181.815  25.217  21.365  1.00  2.650          C  
ATOM  14757  C   LEU A 953    -183.117  24.549  21.000  1.00  2.800          C  
ATOM  14758  O   LEU A 953    -183.847  25.022  20.138  1.00  2.990          O  
ATOM  14759  CB  LEU A 953    -182.190  26.560  22.018  1.00  3.720          C  
ATOM  14760  CG  LEU A 953    -181.221  27.251  22.978  1.00  3.720          C  
ATOM  14761  CD1 LEU A 953    -179.897  27.561  22.265  1.00  3.720          C  
ATOM  14762  CD2 LEU A 953    -181.875  28.525  23.463  1.00  3.720          C  
ATOM  14763  H   LEU A 953    -181.095  26.348  19.694  1.00  3.220          H  
ATOM  14764  HA  LEU A 953    -181.295  24.570  22.053  1.00  3.180          H  
ATOM  14765 1HB  LEU A 953    -182.369  27.268  21.212  1.00  4.470          H  
ATOM  14766 2HB  LEU A 953    -183.116  26.417  22.539  1.00  4.470          H  
ATOM  14767  HG  LEU A 953    -181.035  26.628  23.829  1.00  4.470          H  
ATOM  14768 1HD1 LEU A 953    -179.226  28.071  22.946  1.00  4.470          H  
ATOM  14769 2HD1 LEU A 953    -179.423  26.660  21.938  1.00  4.470          H  
ATOM  14770 3HD1 LEU A 953    -180.094  28.184  21.407  1.00  4.470          H  
ATOM  14771 1HD2 LEU A 953    -181.206  29.032  24.159  1.00  4.470          H  
ATOM  14772 2HD2 LEU A 953    -182.082  29.178  22.616  1.00  4.470          H  
ATOM  14773 3HD2 LEU A 953    -182.810  28.289  23.970  1.00  4.470          H  
ATOM  14774  N   ALA A 954    -183.430  23.464  21.673  1.00  2.750          N  
ATOM  14775  CA  ALA A 954    -184.700  22.798  21.459  1.00  2.940          C  
ATOM  14776  C   ALA A 954    -185.587  23.078  22.645  1.00  3.100          C  
ATOM  14777  O   ALA A 954    -185.176  22.888  23.783  1.00  2.990          O  
ATOM  14778  CB  ALA A 954    -184.508  21.303  21.286  1.00  4.040          C  
ATOM  14779  H   ALA A 954    -182.760  23.095  22.348  1.00  3.300          H  
ATOM  14780  HA  ALA A 954    -185.173  23.211  20.573  1.00  3.530          H  
ATOM  14781 1HB  ALA A 954    -185.481  20.833  21.133  1.00  4.850          H  
ATOM  14782 2HB  ALA A 954    -183.868  21.115  20.428  1.00  4.850          H  
ATOM  14783 3HB  ALA A 954    -184.045  20.893  22.185  1.00  4.850          H  
ATOM  14784  N   LEU A 955    -186.799  23.540  22.417  1.00  3.340          N  
ATOM  14785  CA  LEU A 955    -187.703  23.778  23.538  1.00  3.470          C  
ATOM  14786  C   LEU A 955    -188.000  22.467  24.273  1.00  3.450          C  
ATOM  14787  O   LEU A 955    -188.360  21.466  23.652  1.00  3.500          O  
ATOM  14788  CB  LEU A 955    -188.978  24.444  23.020  1.00  4.810          C  
ATOM  14789  CG  LEU A 955    -190.060  24.833  24.027  1.00  4.810          C  
ATOM  14790  CD1 LEU A 955    -189.571  25.900  24.976  1.00  4.810          C  
ATOM  14791  CD2 LEU A 955    -191.258  25.343  23.240  1.00  4.810          C  
ATOM  14792  H   LEU A 955    -187.103  23.756  21.463  1.00  4.010          H  
ATOM  14793  HA  LEU A 955    -187.215  24.446  24.239  1.00  4.160          H  
ATOM  14794 1HB  LEU A 955    -188.706  25.323  22.444  1.00  5.770          H  
ATOM  14795 2HB  LEU A 955    -189.439  23.735  22.359  1.00  5.770          H  
ATOM  14796  HG  LEU A 955    -190.337  23.959  24.606  1.00  5.770          H  
ATOM  14797 1HD1 LEU A 955    -190.363  26.159  25.672  1.00  5.770          H  
ATOM  14798 2HD1 LEU A 955    -188.720  25.523  25.538  1.00  5.770          H  
ATOM  14799 3HD1 LEU A 955    -189.283  26.775  24.426  1.00  5.770          H  
ATOM  14800 1HD2 LEU A 955    -192.051  25.609  23.910  1.00  5.770          H  
ATOM  14801 2HD2 LEU A 955    -190.961  26.209  22.659  1.00  5.770          H  
ATOM  14802 3HD2 LEU A 955    -191.602  24.577  22.578  1.00  5.770          H  
ATOM  14803  N   GLU A 956    -187.845  22.477  25.595  1.00  3.390          N  
ATOM  14804  CA  GLU A 956    -188.028  21.293  26.435  1.00  3.380          C  
ATOM  14805  C   GLU A 956    -188.958  21.570  27.612  1.00  3.390          C  
ATOM  14806  O   GLU A 956    -189.539  22.652  27.703  1.00  3.560          O  
ATOM  14807  CB  GLU A 956    -186.670  20.726  26.845  1.00  4.740          C  
ATOM  14808  CG  GLU A 956    -185.910  20.069  25.676  1.00  4.740          C  
ATOM  14809  CD  GLU A 956    -186.411  18.698  25.240  1.00  4.740          C  
ATOM  14810  OE1 GLU A 956    -186.888  17.933  26.061  1.00  4.740          O  
ATOM  14811  OE2 GLU A 956    -186.263  18.379  24.084  1.00  4.740          O  
ATOM  14812  H   GLU A 956    -187.538  23.342  26.049  1.00  4.070          H  
ATOM  14813  HA  GLU A 956    -188.510  20.527  25.827  1.00  4.060          H  
ATOM  14814 1HB  GLU A 956    -186.039  21.521  27.212  1.00  5.680          H  
ATOM  14815 2HB  GLU A 956    -186.777  19.996  27.642  1.00  5.680          H  
ATOM  14816 1HG  GLU A 956    -185.938  20.720  24.820  1.00  5.680          H  
ATOM  14817 2HG  GLU A 956    -184.883  19.981  25.953  1.00  5.680          H  
ATOM  14818  N   GLY A 957    -189.174  20.568  28.465  1.00  3.260          N  
ATOM  14819  CA  GLY A 957    -190.135  20.672  29.560  1.00  3.300          C  
ATOM  14820  C   GLY A 957    -190.079  21.986  30.337  1.00  3.180          C  
ATOM  14821  O   GLY A 957    -189.003  22.508  30.674  1.00  2.740          O  
ATOM  14822  H   GLY A 957    -188.641  19.713  28.367  1.00  3.910          H  
ATOM  14823 1HA  GLY A 957    -191.139  20.529  29.170  1.00  3.960          H  
ATOM  14824 2HA  GLY A 957    -189.957  19.849  30.255  1.00  3.960          H  
ATOM  14825  N   GLY A 958    -191.289  22.476  30.603  1.00  3.640          N  
ATOM  14826  CA  GLY A 958    -191.651  23.727  31.253  1.00  3.630          C  
ATOM  14827  C   GLY A 958    -193.183  23.776  31.219  1.00  3.900          C  
ATOM  14828  O   GLY A 958    -193.801  23.176  30.325  1.00  3.950          O  
ATOM  14829  H   GLY A 958    -192.065  21.905  30.305  1.00  4.370          H  
ATOM  14830 1HA  GLY A 958    -191.272  23.794  32.261  1.00  4.360          H  
ATOM  14831 2HA  GLY A 958    -191.236  24.559  30.692  1.00  4.360          H  
ATOM  14832  N   HIS A 959    -193.810  24.456  32.190  1.00  4.100          N  
ATOM  14833  CA  HIS A 959    -195.275  24.513  32.229  1.00  4.380          C  
ATOM  14834  C   HIS A 959    -195.911  25.910  32.371  1.00  4.450          C  
ATOM  14835  O   HIS A 959    -197.073  26.098  32.006  1.00  4.480          O  
ATOM  14836  CB  HIS A 959    -195.796  23.593  33.344  1.00  6.020          C  
ATOM  14837  CG  HIS A 959    -195.480  22.112  33.130  1.00  6.020          C  
ATOM  14838  ND1 HIS A 959    -194.263  21.520  33.478  1.00  6.020          N  
ATOM  14839  CD2 HIS A 959    -196.240  21.124  32.601  1.00  6.020          C  
ATOM  14840  CE1 HIS A 959    -194.309  20.234  33.169  1.00  6.020          C  
ATOM  14841  NE2 HIS A 959    -195.497  19.972  32.637  1.00  6.020          N  
ATOM  14842  H   HIS A 959    -193.269  24.940  32.907  1.00  4.920          H  
ATOM  14843  HA  HIS A 959    -195.654  24.105  31.294  1.00  5.260          H  
ATOM  14844 1HB  HIS A 959    -195.377  23.895  34.293  1.00  7.220          H  
ATOM  14845 2HB  HIS A 959    -196.875  23.698  33.422  1.00  7.220          H  
ATOM  14846  HD1 HIS A 959    -193.353  21.981  33.679  1.00  7.220          H  
ATOM  14847  HD2 HIS A 959    -197.251  21.108  32.194  1.00  7.220          H  
ATOM  14848  HE1 HIS A 959    -193.446  19.595  33.368  1.00  7.220          H  
ATOM  14849  N   ASP A 960    -195.181  26.891  32.907  1.00  4.480          N  
ATOM  14850  CA  ASP A 960    -195.753  28.232  33.113  1.00  4.550          C  
ATOM  14851  C   ASP A 960    -195.618  29.036  31.826  1.00  4.590          C  
ATOM  14852  O   ASP A 960    -194.547  29.538  31.493  1.00  4.490          O  
ATOM  14853  CB  ASP A 960    -195.104  28.944  34.322  1.00  6.340          C  
ATOM  14854  CG  ASP A 960    -195.675  30.373  34.594  1.00  6.340          C  
ATOM  14855  OD1 ASP A 960    -196.050  31.018  33.629  1.00  6.340          O  
ATOM  14856  OD2 ASP A 960    -195.744  30.788  35.723  1.00  6.340          O  
ATOM  14857  H   ASP A 960    -194.234  26.692  33.218  1.00  5.380          H  
ATOM  14858  HA  ASP A 960    -196.816  28.125  33.333  1.00  5.460          H  
ATOM  14859 1HB  ASP A 960    -195.250  28.336  35.220  1.00  7.610          H  
ATOM  14860 2HB  ASP A 960    -194.034  29.018  34.164  1.00  7.610          H  
ATOM  14861  N   LEU A 961    -196.708  29.145  31.071  1.00  4.770          N  
ATOM  14862  CA  LEU A 961    -196.626  29.714  29.733  1.00  4.830          C  
ATOM  14863  C   LEU A 961    -196.134  31.152  29.712  1.00  4.790          C  
ATOM  14864  O   LEU A 961    -195.373  31.532  28.815  1.00  4.740          O  
ATOM  14865  CB  LEU A 961    -198.019  29.709  29.094  1.00  6.740          C  
ATOM  14866  CG  LEU A 961    -198.665  28.341  28.803  1.00  6.740          C  
ATOM  14867  CD1 LEU A 961    -200.064  28.583  28.333  1.00  6.740          C  
ATOM  14868  CD2 LEU A 961    -197.902  27.575  27.784  1.00  6.740          C  
ATOM  14869  H   LEU A 961    -197.580  28.764  31.416  1.00  5.720          H  
ATOM  14870  HA  LEU A 961    -195.928  29.117  29.150  1.00  5.800          H  
ATOM  14871 1HB  LEU A 961    -198.693  30.254  29.752  1.00  8.090          H  
ATOM  14872 2HB  LEU A 961    -197.964  30.251  28.154  1.00  8.090          H  
ATOM  14873  HG  LEU A 961    -198.712  27.757  29.724  1.00  8.090          H  
ATOM  14874 1HD1 LEU A 961    -200.559  27.623  28.145  1.00  8.090          H  
ATOM  14875 2HD1 LEU A 961    -200.605  29.128  29.101  1.00  8.090          H  
ATOM  14876 3HD1 LEU A 961    -200.049  29.167  27.415  1.00  8.090          H  
ATOM  14877 1HD2 LEU A 961    -198.411  26.626  27.614  1.00  8.090          H  
ATOM  14878 2HD2 LEU A 961    -197.869  28.143  26.853  1.00  8.090          H  
ATOM  14879 3HD2 LEU A 961    -196.896  27.380  28.133  1.00  8.090          H  
ATOM  14880  N   THR A 962    -196.568  31.959  30.681  1.00  4.830          N  
ATOM  14881  CA  THR A 962    -196.173  33.359  30.719  1.00  4.820          C  
ATOM  14882  C   THR A 962    -194.692  33.475  31.022  1.00  4.550          C  
ATOM  14883  O   THR A 962    -193.954  34.202  30.338  1.00  4.510          O  
ATOM  14884  CB  THR A 962    -196.976  34.150  31.781  1.00  6.750          C  
ATOM  14885  OG1 THR A 962    -198.380  34.110  31.464  1.00  6.750          O  
ATOM  14886  CG2 THR A 962    -196.518  35.614  31.800  1.00  6.750          C  
ATOM  14887  H   THR A 962    -197.182  31.598  31.404  1.00  5.800          H  
ATOM  14888  HA  THR A 962    -196.359  33.802  29.742  1.00  5.780          H  
ATOM  14889  HB  THR A 962    -196.818  33.700  32.765  1.00  8.100          H  
ATOM  14890  HG1 THR A 962    -198.884  34.453  32.208  1.00  8.100          H  
ATOM  14891 1HG2 THR A 962    -197.094  36.159  32.546  1.00  8.100          H  
ATOM  14892 2HG2 THR A 962    -195.459  35.681  32.051  1.00  8.100          H  
ATOM  14893 3HG2 THR A 962    -196.682  36.058  30.819  1.00  8.100          H  
ATOM  14894  N   ALA A 963    -194.246  32.754  32.056  1.00  4.410          N  
ATOM  14895  CA  ALA A 963    -192.850  32.825  32.447  1.00  4.240          C  
ATOM  14896  C   ALA A 963    -191.956  32.353  31.314  1.00  4.190          C  
ATOM  14897  O   ALA A 963    -190.890  32.938  31.060  1.00  4.090          O  
ATOM  14898  CB  ALA A 963    -192.606  31.980  33.683  1.00  6.000          C  
ATOM  14899  H   ALA A 963    -194.905  32.150  32.580  1.00  5.290          H  
ATOM  14900  HA  ALA A 963    -192.611  33.867  32.664  1.00  5.090          H  
ATOM  14901 1HB  ALA A 963    -191.572  32.058  33.984  1.00  7.200          H  
ATOM  14902 2HB  ALA A 963    -193.244  32.326  34.497  1.00  7.200          H  
ATOM  14903 3HB  ALA A 963    -192.842  30.946  33.454  1.00  7.200          H  
ATOM  14904  N   ILE A 964    -192.400  31.299  30.624  1.00  4.260          N  
ATOM  14905  CA  ILE A 964    -191.658  30.711  29.537  1.00  4.200          C  
ATOM  14906  C   ILE A 964    -191.556  31.670  28.399  1.00  4.240          C  
ATOM  14907  O   ILE A 964    -190.486  31.846  27.841  1.00  4.130          O  
ATOM  14908  CB  ILE A 964    -192.230  29.368  29.114  1.00  5.900          C  
ATOM  14909  CG1 ILE A 964    -191.983  28.417  30.270  1.00  5.900          C  
ATOM  14910  CG2 ILE A 964    -191.554  28.899  27.815  1.00  5.900          C  
ATOM  14911  CD1 ILE A 964    -192.698  27.132  30.216  1.00  5.900          C  
ATOM  14912  H   ILE A 964    -193.303  30.879  30.876  1.00  5.110          H  
ATOM  14913  HA  ILE A 964    -190.648  30.513  29.888  1.00  5.040          H  
ATOM  14914  HB  ILE A 964    -193.309  29.453  28.973  1.00  7.080          H  
ATOM  14915 1HG1 ILE A 964    -190.946  28.237  30.311  1.00  7.080          H  
ATOM  14916 2HG1 ILE A 964    -192.265  28.911  31.188  1.00  7.080          H  
ATOM  14917 1HG2 ILE A 964    -191.943  27.936  27.517  1.00  7.080          H  
ATOM  14918 2HG2 ILE A 964    -191.750  29.614  27.021  1.00  7.080          H  
ATOM  14919 3HG2 ILE A 964    -190.485  28.826  27.973  1.00  7.080          H  
ATOM  14920 1HD1 ILE A 964    -192.433  26.582  31.102  1.00  7.080          H  
ATOM  14921 2HD1 ILE A 964    -193.775  27.305  30.203  1.00  7.080          H  
ATOM  14922 3HD1 ILE A 964    -192.413  26.578  29.343  1.00  7.080          H  
ATOM  14923  N   CYS A 965    -192.640  32.336  28.038  1.00  4.410          N  
ATOM  14924  CA  CYS A 965    -192.526  33.266  26.935  1.00  4.490          C  
ATOM  14925  C   CYS A 965    -191.404  34.262  27.164  1.00  4.390          C  
ATOM  14926  O   CYS A 965    -190.620  34.527  26.245  1.00  4.360          O  
ATOM  14927  CB  CYS A 965    -193.782  34.077  26.783  1.00  6.250          C  
ATOM  14928  SG  CYS A 965    -195.163  33.172  26.242  1.00  6.250          S  
ATOM  14929  H   CYS A 965    -193.535  32.148  28.493  1.00  5.290          H  
ATOM  14930  HA  CYS A 965    -192.338  32.705  26.022  1.00  5.390          H  
ATOM  14931 1HB  CYS A 965    -194.034  34.536  27.741  1.00  7.500          H  
ATOM  14932 2HB  CYS A 965    -193.585  34.861  26.087  1.00  7.500          H  
ATOM  14933  HG  CYS A 965    -195.246  32.396  27.344  1.00  7.500          H  
ATOM  14934  N   ASP A 966    -191.278  34.781  28.391  1.00  4.330          N  
ATOM  14935  CA  ASP A 966    -190.205  35.730  28.635  1.00  4.230          C  
ATOM  14936  C   ASP A 966    -188.836  35.049  28.565  1.00  4.000          C  
ATOM  14937  O   ASP A 966    -187.895  35.601  27.987  1.00  3.960          O  
ATOM  14938  CB  ASP A 966    -190.357  36.373  30.014  1.00  5.960          C  
ATOM  14939  CG  ASP A 966    -191.544  37.345  30.162  1.00  5.960          C  
ATOM  14940  OD1 ASP A 966    -192.140  37.778  29.175  1.00  5.960          O  
ATOM  14941  OD2 ASP A 966    -191.841  37.656  31.290  1.00  5.960          O  
ATOM  14942  H   ASP A 966    -191.980  34.558  29.111  1.00  5.200          H  
ATOM  14943  HA  ASP A 966    -190.241  36.503  27.870  1.00  5.080          H  
ATOM  14944 1HB  ASP A 966    -190.473  35.579  30.758  1.00  7.150          H  
ATOM  14945 2HB  ASP A 966    -189.445  36.911  30.257  1.00  7.150          H  
ATOM  14946  N   ALA A 967    -188.714  33.846  29.146  1.00  3.850          N  
ATOM  14947  CA  ALA A 967    -187.445  33.109  29.135  1.00  3.600          C  
ATOM  14948  C   ALA A 967    -187.013  32.744  27.719  1.00  3.620          C  
ATOM  14949  O   ALA A 967    -185.818  32.721  27.412  1.00  3.510          O  
ATOM  14950  CB  ALA A 967    -187.569  31.889  30.001  1.00  5.140          C  
ATOM  14951  H   ALA A 967    -189.522  33.453  29.647  1.00  4.620          H  
ATOM  14952  HA  ALA A 967    -186.675  33.750  29.544  1.00  4.320          H  
ATOM  14953 1HB  ALA A 967    -186.626  31.390  30.040  1.00  6.170          H  
ATOM  14954 2HB  ALA A 967    -187.852  32.199  30.990  1.00  6.170          H  
ATOM  14955 3HB  ALA A 967    -188.332  31.229  29.594  1.00  6.170          H  
ATOM  14956  N   SER A 968    -187.993  32.412  26.887  1.00  3.790          N  
ATOM  14957  CA  SER A 968    -187.819  32.035  25.499  1.00  3.810          C  
ATOM  14958  C   SER A 968    -187.293  33.219  24.697  1.00  3.890          C  
ATOM  14959  O   SER A 968    -186.308  33.091  23.955  1.00  3.830          O  
ATOM  14960  CB  SER A 968    -189.147  31.550  24.952  1.00  5.330          C  
ATOM  14961  OG  SER A 968    -189.050  31.182  23.624  1.00  5.330          O  
ATOM  14962  H   SER A 968    -188.936  32.397  27.260  1.00  4.550          H  
ATOM  14963  HA  SER A 968    -187.093  31.224  25.445  1.00  4.570          H  
ATOM  14964 1HB  SER A 968    -189.491  30.701  25.544  1.00  6.390          H  
ATOM  14965 2HB  SER A 968    -189.888  32.336  25.059  1.00  6.390          H  
ATOM  14966  HG  SER A 968    -189.929  30.898  23.370  1.00  6.390          H  
ATOM  14967  N   GLU A 969    -187.944  34.387  24.849  1.00  4.030          N  
ATOM  14968  CA  GLU A 969    -187.500  35.587  24.155  1.00  4.110          C  
ATOM  14969  C   GLU A 969    -186.083  35.934  24.591  1.00  3.940          C  
ATOM  14970  O   GLU A 969    -185.251  36.317  23.765  1.00  3.960          O  
ATOM  14971  CB  GLU A 969    -188.432  36.785  24.408  1.00  5.720          C  
ATOM  14972  CG  GLU A 969    -188.043  38.038  23.589  1.00  5.720          C  
ATOM  14973  CD  GLU A 969    -188.949  39.239  23.737  1.00  5.720          C  
ATOM  14974  OE1 GLU A 969    -189.883  39.202  24.506  1.00  5.720          O  
ATOM  14975  OE2 GLU A 969    -188.704  40.204  23.047  1.00  5.720          O  
ATOM  14976  H   GLU A 969    -188.777  34.417  25.444  1.00  4.840          H  
ATOM  14977  HA  GLU A 969    -187.486  35.383  23.087  1.00  4.930          H  
ATOM  14978 1HB  GLU A 969    -189.457  36.510  24.155  1.00  6.870          H  
ATOM  14979 2HB  GLU A 969    -188.415  37.041  25.472  1.00  6.870          H  
ATOM  14980 1HG  GLU A 969    -187.031  38.337  23.854  1.00  6.870          H  
ATOM  14981 2HG  GLU A 969    -188.036  37.755  22.564  1.00  6.870          H  
ATOM  14982  N   ALA A 970    -185.799  35.817  25.901  1.00  3.790          N  
ATOM  14983  CA  ALA A 970    -184.475  36.122  26.414  1.00  3.620          C  
ATOM  14984  C   ALA A 970    -183.415  35.212  25.788  1.00  3.490          C  
ATOM  14985  O   ALA A 970    -182.343  35.697  25.409  1.00  3.450          O  
ATOM  14986  CB  ALA A 970    -184.470  35.990  27.921  1.00  5.140          C  
ATOM  14987  H   ALA A 970    -186.532  35.543  26.564  1.00  4.550          H  
ATOM  14988  HA  ALA A 970    -184.241  37.151  26.148  1.00  4.340          H  
ATOM  14989 1HB  ALA A 970    -183.496  36.250  28.317  1.00  6.160          H  
ATOM  14990 2HB  ALA A 970    -185.218  36.655  28.347  1.00  6.160          H  
ATOM  14991 3HB  ALA A 970    -184.705  34.965  28.196  1.00  6.160          H  
ATOM  14992  N   CYS A 971    -183.717  33.910  25.625  1.00  3.440          N  
ATOM  14993  CA  CYS A 971    -182.769  33.003  24.982  1.00  3.330          C  
ATOM  14994  C   CYS A 971    -182.506  33.413  23.547  1.00  3.480          C  
ATOM  14995  O   CYS A 971    -181.357  33.414  23.100  1.00  3.430          O  
ATOM  14996  CB  CYS A 971    -183.277  31.568  24.973  1.00  4.710          C  
ATOM  14997  SG  CYS A 971    -183.269  30.751  26.570  1.00  4.710          S  
ATOM  14998  H   CYS A 971    -184.587  33.540  26.025  1.00  4.130          H  
ATOM  14999  HA  CYS A 971    -181.832  33.025  25.529  1.00  4.000          H  
ATOM  15000 1HB  CYS A 971    -184.300  31.551  24.592  1.00  5.650          H  
ATOM  15001 2HB  CYS A 971    -182.672  30.999  24.300  1.00  5.650          H  
ATOM  15002  HG  CYS A 971    -181.921  30.677  26.646  1.00  5.650          H  
ATOM  15003  N   VAL A 972    -183.552  33.793  22.821  1.00  3.690          N  
ATOM  15004  CA  VAL A 972    -183.329  34.205  21.450  1.00  3.860          C  
ATOM  15005  C   VAL A 972    -182.527  35.498  21.395  1.00  3.910          C  
ATOM  15006  O   VAL A 972    -181.635  35.629  20.554  1.00  3.940          O  
ATOM  15007  CB  VAL A 972    -184.609  34.334  20.655  1.00  5.340          C  
ATOM  15008  CG1 VAL A 972    -184.269  34.939  19.255  1.00  5.340          C  
ATOM  15009  CG2 VAL A 972    -185.269  32.945  20.520  1.00  5.340          C  
ATOM  15010  H   VAL A 972    -184.498  33.739  23.225  1.00  4.430          H  
ATOM  15011  HA  VAL A 972    -182.746  33.430  20.969  1.00  4.630          H  
ATOM  15012  HB  VAL A 972    -185.277  35.008  21.178  1.00  6.400          H  
ATOM  15013 1HG1 VAL A 972    -185.160  35.060  18.687  1.00  6.400          H  
ATOM  15014 2HG1 VAL A 972    -183.809  35.910  19.354  1.00  6.400          H  
ATOM  15015 3HG1 VAL A 972    -183.585  34.276  18.724  1.00  6.400          H  
ATOM  15016 1HG2 VAL A 972    -186.191  33.026  19.961  1.00  6.400          H  
ATOM  15017 2HG2 VAL A 972    -184.590  32.269  20.003  1.00  6.400          H  
ATOM  15018 3HG2 VAL A 972    -185.489  32.543  21.512  1.00  6.400          H  
ATOM  15019  N   ASN A 973    -182.837  36.477  22.251  1.00  3.920          N  
ATOM  15020  CA  ASN A 973    -182.063  37.705  22.216  1.00  3.970          C  
ATOM  15021  C   ASN A 973    -180.594  37.392  22.454  1.00  3.780          C  
ATOM  15022  O   ASN A 973    -179.718  38.021  21.846  1.00  3.850          O  
ATOM  15023  CB  ASN A 973    -182.565  38.701  23.233  1.00  5.540          C  
ATOM  15024  CG  ASN A 973    -183.845  39.352  22.828  1.00  5.540          C  
ATOM  15025  OD1 ASN A 973    -184.219  39.388  21.651  1.00  5.540          O  
ATOM  15026  ND2 ASN A 973    -184.534  39.891  23.790  1.00  5.540          N  
ATOM  15027  H   ASN A 973    -183.615  36.366  22.909  1.00  4.700          H  
ATOM  15028  HA  ASN A 973    -182.149  38.143  21.227  1.00  4.760          H  
ATOM  15029 1HB  ASN A 973    -182.724  38.185  24.182  1.00  6.650          H  
ATOM  15030 2HB  ASN A 973    -181.807  39.469  23.401  1.00  6.650          H  
ATOM  15031 1HD2 ASN A 973    -185.401  40.358  23.589  1.00  6.650          H  
ATOM  15032 2HD2 ASN A 973    -184.201  39.850  24.733  1.00  6.650          H  
ATOM  15033  N   ALA A 974    -180.306  36.412  23.324  1.00  3.560          N  
ATOM  15034  CA  ALA A 974    -178.924  36.016  23.539  1.00  3.390          C  
ATOM  15035  C   ALA A 974    -178.329  35.452  22.246  1.00  3.460          C  
ATOM  15036  O   ALA A 974    -177.251  35.860  21.827  1.00  3.480          O  
ATOM  15037  CB  ALA A 974    -178.837  34.981  24.632  1.00  4.810          C  
ATOM  15038  H   ALA A 974    -181.062  35.984  23.872  1.00  4.270          H  
ATOM  15039  HA  ALA A 974    -178.356  36.898  23.831  1.00  4.070          H  
ATOM  15040 1HB  ALA A 974    -177.813  34.708  24.781  1.00  5.780          H  
ATOM  15041 2HB  ALA A 974    -179.250  35.385  25.542  1.00  5.780          H  
ATOM  15042 3HB  ALA A 974    -179.395  34.111  24.349  1.00  5.780          H  
ATOM  15043  N   LEU A 975    -179.095  34.612  21.538  1.00  3.520          N  
ATOM  15044  CA  LEU A 975    -178.660  34.012  20.268  1.00  3.580          C  
ATOM  15045  C   LEU A 975    -178.408  35.073  19.195  1.00  3.790          C  
ATOM  15046  O   LEU A 975    -177.490  34.972  18.373  1.00  3.820          O  
ATOM  15047  CB  LEU A 975    -179.710  33.010  19.770  1.00  4.990          C  
ATOM  15048  CG  LEU A 975    -179.892  31.699  20.567  1.00  4.990          C  
ATOM  15049  CD1 LEU A 975    -181.076  30.931  19.984  1.00  4.990          C  
ATOM  15050  CD2 LEU A 975    -178.636  30.861  20.490  1.00  4.990          C  
ATOM  15051  H   LEU A 975    -179.981  34.307  21.953  1.00  4.220          H  
ATOM  15052  HA  LEU A 975    -177.722  33.504  20.438  1.00  4.300          H  
ATOM  15053 1HB  LEU A 975    -180.665  33.510  19.765  1.00  5.990          H  
ATOM  15054 2HB  LEU A 975    -179.493  32.762  18.781  1.00  5.990          H  
ATOM  15055  HG  LEU A 975    -180.106  31.928  21.597  1.00  5.990          H  
ATOM  15056 1HD1 LEU A 975    -181.225  30.009  20.528  1.00  5.990          H  
ATOM  15057 2HD1 LEU A 975    -181.974  31.523  20.043  1.00  5.990          H  
ATOM  15058 3HD1 LEU A 975    -180.862  30.706  18.949  1.00  5.990          H  
ATOM  15059 1HD2 LEU A 975    -178.779  29.955  21.046  1.00  5.990          H  
ATOM  15060 2HD2 LEU A 975    -178.428  30.619  19.454  1.00  5.990          H  
ATOM  15061 3HD2 LEU A 975    -177.789  31.388  20.913  1.00  5.990          H  
ATOM  15062  N   LEU A 976    -179.202  36.132  19.226  1.00  3.960          N  
ATOM  15063  CA  LEU A 976    -179.064  37.240  18.293  1.00  4.190          C  
ATOM  15064  C   LEU A 976    -177.868  38.117  18.623  1.00  4.210          C  
ATOM  15065  O   LEU A 976    -177.508  38.991  17.830  1.00  4.430          O  
ATOM  15066  CB  LEU A 976    -180.331  38.117  18.302  1.00  5.770          C  
ATOM  15067  CG  LEU A 976    -181.622  37.513  17.709  1.00  5.770          C  
ATOM  15068  CD1 LEU A 976    -182.824  38.413  18.024  1.00  5.770          C  
ATOM  15069  CD2 LEU A 976    -181.462  37.437  16.211  1.00  5.770          C  
ATOM  15070  H   LEU A 976    -179.976  36.121  19.897  1.00  4.750          H  
ATOM  15071  HA  LEU A 976    -178.900  36.833  17.304  1.00  5.030          H  
ATOM  15072 1HB  LEU A 976    -180.540  38.377  19.336  1.00  6.930          H  
ATOM  15073 2HB  LEU A 976    -180.113  39.040  17.763  1.00  6.930          H  
ATOM  15074  HG  LEU A 976    -181.797  36.525  18.123  1.00  6.930          H  
ATOM  15075 1HD1 LEU A 976    -183.726  37.981  17.578  1.00  6.930          H  
ATOM  15076 2HD1 LEU A 976    -182.962  38.492  19.097  1.00  6.930          H  
ATOM  15077 3HD1 LEU A 976    -182.657  39.402  17.609  1.00  6.930          H  
ATOM  15078 1HD2 LEU A 976    -182.352  37.040  15.763  1.00  6.930          H  
ATOM  15079 2HD2 LEU A 976    -181.286  38.430  15.823  1.00  6.930          H  
ATOM  15080 3HD2 LEU A 976    -180.634  36.814  15.947  1.00  6.930          H  
ATOM  15081  N   GLY A 977    -177.255  37.906  19.790  1.00  4.000          N  
ATOM  15082  CA  GLY A 977    -176.147  38.709  20.228  1.00  4.020          C  
ATOM  15083  C   GLY A 977    -176.593  40.080  20.701  1.00  4.180          C  
ATOM  15084  O   GLY A 977    -175.826  41.028  20.583  1.00  4.290          O  
ATOM  15085  H   GLY A 977    -177.526  37.130  20.395  1.00  4.800          H  
ATOM  15086 1HA  GLY A 977    -175.640  38.189  21.041  1.00  4.820          H  
ATOM  15087 2HA  GLY A 977    -175.431  38.814  19.417  1.00  4.820          H  
ATOM  15088  N   ASN A 978    -177.837  40.214  21.173  1.00  4.210          N  
ATOM  15089  CA  ASN A 978    -178.314  41.515  21.612  1.00  4.380          C  
ATOM  15090  C   ASN A 978    -178.091  41.695  23.091  1.00  4.110          C  
ATOM  15091  O   ASN A 978    -178.106  40.727  23.846  1.00  3.750          O  
ATOM  15092  CB  ASN A 978    -179.788  41.702  21.303  1.00  6.060          C  
ATOM  15093  CG  ASN A 978    -180.119  41.762  19.834  1.00  6.060          C  
ATOM  15094  OD1 ASN A 978    -179.343  42.218  18.986  1.00  6.060          O  
ATOM  15095  ND2 ASN A 978    -181.304  41.327  19.510  1.00  6.060          N  
ATOM  15096  H   ASN A 978    -178.443  39.396  21.290  1.00  5.050          H  
ATOM  15097  HA  ASN A 978    -177.736  42.282  21.122  1.00  5.260          H  
ATOM  15098 1HB  ASN A 978    -180.350  40.879  21.748  1.00  7.280          H  
ATOM  15099 2HB  ASN A 978    -180.137  42.623  21.779  1.00  7.280          H  
ATOM  15100 1HD2 ASN A 978    -181.592  41.368  18.552  1.00  7.280          H  
ATOM  15101 2HD2 ASN A 978    -181.927  40.975  20.211  1.00  7.280          H  
ATOM  15102  N   GLU A 979    -177.953  42.934  23.535  1.00  4.240          N  
ATOM  15103  CA  GLU A 979    -177.848  43.194  24.956  1.00  4.020          C  
ATOM  15104  C   GLU A 979    -179.028  42.616  25.700  1.00  3.880          C  
ATOM  15105  O   GLU A 979    -180.183  42.846  25.336  1.00  4.030          O  
ATOM  15106  CB  GLU A 979    -177.782  44.703  25.220  1.00  5.720          C  
ATOM  15107  CG  GLU A 979    -177.650  45.096  26.673  1.00  5.720          C  
ATOM  15108  CD  GLU A 979    -177.601  46.564  26.886  1.00  5.720          C  
ATOM  15109  OE1 GLU A 979    -177.392  47.272  25.937  1.00  5.720          O  
ATOM  15110  OE2 GLU A 979    -177.807  46.985  27.997  1.00  5.720          O  
ATOM  15111  H   GLU A 979    -177.847  43.713  22.887  1.00  5.090          H  
ATOM  15112  HA  GLU A 979    -176.941  42.721  25.336  1.00  4.820          H  
ATOM  15113 1HB  GLU A 979    -176.939  45.132  24.675  1.00  6.860          H  
ATOM  15114 2HB  GLU A 979    -178.677  45.167  24.848  1.00  6.860          H  
ATOM  15115 1HG  GLU A 979    -178.480  44.691  27.247  1.00  6.860          H  
ATOM  15116 2HG  GLU A 979    -176.742  44.664  27.041  1.00  6.860          H  
ATOM  15117  N   LEU A 980    -178.723  41.884  26.755  1.00  3.610          N  
ATOM  15118  CA  LEU A 980    -179.712  41.281  27.621  1.00  3.480          C  
ATOM  15119  C   LEU A 980    -179.966  42.180  28.797  1.00  3.370          C  
ATOM  15120  O   LEU A 980    -179.086  42.928  29.199  1.00  3.310          O  
ATOM  15121  CB  LEU A 980    -179.206  39.928  28.102  1.00  4.920          C  
ATOM  15122  CG  LEU A 980    -178.974  38.844  27.035  1.00  4.920          C  
ATOM  15123  CD1 LEU A 980    -178.286  37.682  27.698  1.00  4.920          C  
ATOM  15124  CD2 LEU A 980    -180.339  38.388  26.447  1.00  4.920          C  
ATOM  15125  H   LEU A 980    -177.729  41.724  26.953  1.00  4.330          H  
ATOM  15126  HA  LEU A 980    -180.647  41.173  27.077  1.00  4.180          H  
ATOM  15127 1HB  LEU A 980    -178.244  40.105  28.570  1.00  5.910          H  
ATOM  15128 2HB  LEU A 980    -179.888  39.541  28.860  1.00  5.910          H  
ATOM  15129  HG  LEU A 980    -178.330  39.226  26.230  1.00  5.910          H  
ATOM  15130 1HD1 LEU A 980    -178.118  36.898  26.979  1.00  5.910          H  
ATOM  15131 2HD1 LEU A 980    -177.328  38.008  28.102  1.00  5.910          H  
ATOM  15132 3HD1 LEU A 980    -178.910  37.318  28.499  1.00  5.910          H  
ATOM  15133 1HD2 LEU A 980    -180.176  37.614  25.723  1.00  5.910          H  
ATOM  15134 2HD2 LEU A 980    -180.975  38.001  27.244  1.00  5.910          H  
ATOM  15135 3HD2 LEU A 980    -180.833  39.223  25.962  1.00  5.910          H  
ATOM  15136  N   GLU A 981    -181.162  42.129  29.346  1.00  3.360          N  
ATOM  15137  CA  GLU A 981    -181.427  42.883  30.545  1.00  3.290          C  
ATOM  15138  C   GLU A 981    -180.532  42.340  31.671  1.00  3.070          C  
ATOM  15139  O   GLU A 981    -180.333  41.121  31.748  1.00  3.040          O  
ATOM  15140  CB  GLU A 981    -182.902  42.773  30.899  1.00  4.630          C  
ATOM  15141  CG  GLU A 981    -183.833  43.370  29.870  1.00  4.630          C  
ATOM  15142  CD  GLU A 981    -184.186  42.396  28.774  1.00  4.630          C  
ATOM  15143  OE1 GLU A 981    -183.631  41.310  28.757  1.00  4.630          O  
ATOM  15144  OE2 GLU A 981    -185.002  42.729  27.957  1.00  4.630          O  
ATOM  15145  H   GLU A 981    -181.901  41.538  28.951  1.00  4.030          H  
ATOM  15146  HA  GLU A 981    -181.195  43.920  30.329  1.00  3.950          H  
ATOM  15147 1HB  GLU A 981    -183.159  41.732  30.986  1.00  5.560          H  
ATOM  15148 2HB  GLU A 981    -183.094  43.248  31.859  1.00  5.560          H  
ATOM  15149 1HG  GLU A 981    -184.747  43.696  30.364  1.00  5.560          H  
ATOM  15150 2HG  GLU A 981    -183.354  44.244  29.431  1.00  5.560          H  
ATOM  15151  N   PRO A 982    -179.989  43.199  32.545  1.00  2.890          N  
ATOM  15152  CA  PRO A 982    -179.169  42.835  33.681  1.00  2.680          C  
ATOM  15153  C   PRO A 982    -179.977  42.167  34.768  1.00  2.530          C  
ATOM  15154  O   PRO A 982    -181.162  42.485  34.953  1.00  2.600          O  
ATOM  15155  CB  PRO A 982    -178.634  44.187  34.161  1.00  4.020          C  
ATOM  15156  CG  PRO A 982    -179.685  45.191  33.727  1.00  4.020          C  
ATOM  15157  CD  PRO A 982    -180.233  44.650  32.419  1.00  4.020          C  
ATOM  15158  HA  PRO A 982    -178.359  42.176  33.352  1.00  3.220          H  
ATOM  15159 1HB  PRO A 982    -178.501  44.161  35.260  1.00  4.820          H  
ATOM  15160 2HB  PRO A 982    -177.650  44.383  33.728  1.00  4.820          H  
ATOM  15161 1HG  PRO A 982    -180.461  45.278  34.506  1.00  4.820          H  
ATOM  15162 2HG  PRO A 982    -179.228  46.189  33.620  1.00  4.820          H  
ATOM  15163 1HD  PRO A 982    -181.309  44.869  32.376  1.00  4.820          H  
ATOM  15164 2HD  PRO A 982    -179.678  45.071  31.563  1.00  4.820          H  
ATOM  15165  N   LEU A 983    -179.302  41.335  35.542  1.00  2.360          N  
ATOM  15166  CA  LEU A 983    -179.876  40.693  36.709  1.00  2.210          C  
ATOM  15167  C   LEU A 983    -179.899  41.704  37.844  1.00  2.100          C  
ATOM  15168  O   LEU A 983    -179.198  42.713  37.800  1.00  2.080          O  
ATOM  15169  CB  LEU A 983    -179.075  39.436  37.086  1.00  3.150          C  
ATOM  15170  CG  LEU A 983    -179.013  38.289  36.010  1.00  3.150          C  
ATOM  15171  CD1 LEU A 983    -178.080  37.209  36.487  1.00  3.150          C  
ATOM  15172  CD2 LEU A 983    -180.395  37.686  35.784  1.00  3.150          C  
ATOM  15173  H   LEU A 983    -178.342  41.137  35.298  1.00  2.830          H  
ATOM  15174  HA  LEU A 983    -180.902  40.414  36.494  1.00  2.650          H  
ATOM  15175 1HB  LEU A 983    -178.071  39.726  37.306  1.00  3.780          H  
ATOM  15176 2HB  LEU A 983    -179.506  39.015  37.988  1.00  3.780          H  
ATOM  15177  HG  LEU A 983    -178.632  38.691  35.069  1.00  3.780          H  
ATOM  15178 1HD1 LEU A 983    -178.033  36.422  35.738  1.00  3.780          H  
ATOM  15179 2HD1 LEU A 983    -177.083  37.626  36.640  1.00  3.780          H  
ATOM  15180 3HD1 LEU A 983    -178.448  36.795  37.419  1.00  3.780          H  
ATOM  15181 1HD2 LEU A 983    -180.321  36.898  35.047  1.00  3.780          H  
ATOM  15182 2HD2 LEU A 983    -180.780  37.266  36.721  1.00  3.780          H  
ATOM  15183 3HD2 LEU A 983    -181.073  38.441  35.423  1.00  3.780          H  
ATOM  15184  N   ALA A 984    -180.777  41.475  38.804  1.00  2.050          N  
ATOM  15185  CA  ALA A 984    -180.930  42.326  39.981  1.00  1.950          C  
ATOM  15186  C   ALA A 984    -179.683  42.366  40.842  1.00  1.780          C  
ATOM  15187  O   ALA A 984    -178.893  41.415  40.871  1.00  1.720          O  
ATOM  15188  CB  ALA A 984    -182.085  41.844  40.837  1.00  2.770          C  
ATOM  15189  H   ALA A 984    -181.349  40.647  38.728  1.00  2.460          H  
ATOM  15190  HA  ALA A 984    -181.133  43.342  39.636  1.00  2.340          H  
ATOM  15191 1HB  ALA A 984    -182.207  42.509  41.693  1.00  3.320          H  
ATOM  15192 2HB  ALA A 984    -182.999  41.843  40.251  1.00  3.320          H  
ATOM  15193 3HB  ALA A 984    -181.883  40.849  41.188  1.00  3.320          H  
ATOM  15194  N   GLU A 985    -179.524  43.460  41.589  1.00  1.710          N  
ATOM  15195  CA  GLU A 985    -178.397  43.613  42.504  1.00  1.560          C  
ATOM  15196  C   GLU A 985    -178.379  42.474  43.518  1.00  1.430          C  
ATOM  15197  O   GLU A 985    -177.308  42.014  43.918  1.00  1.330          O  
ATOM  15198  CB  GLU A 985    -178.481  44.967  43.203  1.00  2.240          C  
ATOM  15199  CG  GLU A 985    -178.337  46.153  42.248  1.00  2.240          C  
ATOM  15200  CD  GLU A 985    -179.635  46.514  41.552  1.00  2.240          C  
ATOM  15201  OE1 GLU A 985    -180.626  45.849  41.801  1.00  2.240          O  
ATOM  15202  OE2 GLU A 985    -179.636  47.426  40.769  1.00  2.240          O  
ATOM  15203  H   GLU A 985    -180.198  44.229  41.516  1.00  2.050          H  
ATOM  15204  HA  GLU A 985    -177.475  43.577  41.929  1.00  1.870          H  
ATOM  15205 1HB  GLU A 985    -179.438  45.054  43.720  1.00  2.690          H  
ATOM  15206 2HB  GLU A 985    -177.695  45.039  43.954  1.00  2.690          H  
ATOM  15207 1HG  GLU A 985    -177.980  47.019  42.806  1.00  2.690          H  
ATOM  15208 2HG  GLU A 985    -177.586  45.904  41.497  1.00  2.690          H  
ATOM  15209  N   ASP A 986    -179.573  41.961  43.854  1.00  1.460          N  
ATOM  15210  CA  ASP A 986    -179.760  40.840  44.766  1.00  1.380          C  
ATOM  15211  C   ASP A 986    -179.003  39.611  44.255  1.00  1.380          C  
ATOM  15212  O   ASP A 986    -177.913  39.447  44.795  1.00  1.300          O  
ATOM  15213  CB  ASP A 986    -181.245  40.485  44.870  1.00  1.960          C  
ATOM  15214  CG  ASP A 986    -182.096  41.511  45.629  1.00  1.960          C  
ATOM  15215  OD1 ASP A 986    -181.560  42.360  46.299  1.00  1.960          O  
ATOM  15216  OD2 ASP A 986    -183.291  41.428  45.511  1.00  1.960          O  
ATOM  15217  H   ASP A 986    -180.404  42.425  43.513  1.00  1.750          H  
ATOM  15218  HA  ASP A 986    -179.375  41.112  45.749  1.00  1.660          H  
ATOM  15219 1HB  ASP A 986    -181.651  40.383  43.867  1.00  2.360          H  
ATOM  15220 2HB  ASP A 986    -181.350  39.516  45.357  1.00  2.360          H  
ATOM  15221  N   ILE A 987    -179.077  39.505  42.924  1.00  1.480          N  
ATOM  15222  CA  ILE A 987    -178.782  38.229  42.341  1.00  1.500          C  
ATOM  15223  C   ILE A 987    -177.297  38.330  42.046  1.00  1.440          C  
ATOM  15224  O   ILE A 987    -176.522  37.410  42.280  1.00  1.360          O  
ATOM  15225  CB  ILE A 987    -179.596  37.990  41.054  1.00  2.090          C  
ATOM  15226  CG1 ILE A 987    -181.095  37.933  41.387  1.00  2.090          C  
ATOM  15227  CG2 ILE A 987    -179.139  36.722  40.374  1.00  2.090          C  
ATOM  15228  CD1 ILE A 987    -182.013  37.973  40.160  1.00  2.090          C  
ATOM  15229  H   ILE A 987    -178.545  40.196  42.380  1.00  1.780          H  
ATOM  15230  HA  ILE A 987    -178.957  37.430  43.061  1.00  1.800          H  
ATOM  15231  HB  ILE A 987    -179.444  38.834  40.382  1.00  2.510          H  
ATOM  15232 1HG1 ILE A 987    -181.298  37.020  41.943  1.00  2.510          H  
ATOM  15233 2HG1 ILE A 987    -181.334  38.774  42.023  1.00  2.510          H  
ATOM  15234 1HG2 ILE A 987    -179.690  36.563  39.458  1.00  2.510          H  
ATOM  15235 2HG2 ILE A 987    -178.108  36.808  40.142  1.00  2.510          H  
ATOM  15236 3HG2 ILE A 987    -179.291  35.882  41.036  1.00  2.510          H  
ATOM  15237 1HD1 ILE A 987    -183.050  37.940  40.489  1.00  2.510          H  
ATOM  15238 2HD1 ILE A 987    -181.843  38.882  39.608  1.00  2.510          H  
ATOM  15239 3HD1 ILE A 987    -181.830  37.122  39.506  1.00  2.510          H  
ATOM  15240  N   LEU A 988    -176.917  39.476  41.498  1.00  1.490          N  
ATOM  15241  CA  LEU A 988    -175.546  39.739  41.053  1.00  1.470          C  
ATOM  15242  C   LEU A 988    -174.514  39.687  42.166  1.00  1.330          C  
ATOM  15243  O   LEU A 988    -173.391  39.205  41.983  1.00  1.270          O  
ATOM  15244  CB  LEU A 988    -175.462  41.145  40.449  1.00  2.070          C  
ATOM  15245  CG  LEU A 988    -176.171  41.409  39.115  1.00  2.070          C  
ATOM  15246  CD1 LEU A 988    -176.134  42.888  38.872  1.00  2.070          C  
ATOM  15247  CD2 LEU A 988    -175.500  40.680  37.978  1.00  2.070          C  
ATOM  15248  H   LEU A 988    -177.636  40.194  41.377  1.00  1.790          H  
ATOM  15249  HA  LEU A 988    -175.281  38.990  40.313  1.00  1.760          H  
ATOM  15250 1HB  LEU A 988    -175.899  41.830  41.173  1.00  2.480          H  
ATOM  15251 2HB  LEU A 988    -174.417  41.417  40.338  1.00  2.480          H  
ATOM  15252  HG  LEU A 988    -177.199  41.091  39.178  1.00  2.480          H  
ATOM  15253 1HD1 LEU A 988    -176.647  43.112  37.938  1.00  2.480          H  
ATOM  15254 2HD1 LEU A 988    -176.640  43.403  39.686  1.00  2.480          H  
ATOM  15255 3HD1 LEU A 988    -175.103  43.227  38.812  1.00  2.480          H  
ATOM  15256 1HD2 LEU A 988    -176.022  40.910  37.053  1.00  2.480          H  
ATOM  15257 2HD2 LEU A 988    -174.484  41.019  37.900  1.00  2.480          H  
ATOM  15258 3HD2 LEU A 988    -175.523  39.607  38.142  1.00  2.480          H  
ATOM  15259  N   HIS A 989    -174.860  40.168  43.348  1.00  1.280          N  
ATOM  15260  CA  HIS A 989    -173.857  40.191  44.390  1.00  1.180          C  
ATOM  15261  C   HIS A 989    -174.041  39.056  45.395  1.00  1.090          C  
ATOM  15262  O   HIS A 989    -173.439  39.060  46.471  1.00  0.980          O  
ATOM  15263  CB  HIS A 989    -173.858  41.567  45.037  1.00  1.690          C  
ATOM  15264  CG  HIS A 989    -173.464  42.620  44.026  1.00  1.690          C  
ATOM  15265  ND1 HIS A 989    -172.164  42.768  43.567  1.00  1.690          N  
ATOM  15266  CD2 HIS A 989    -174.204  43.543  43.363  1.00  1.690          C  
ATOM  15267  CE1 HIS A 989    -172.126  43.740  42.671  1.00  1.690          C  
ATOM  15268  NE2 HIS A 989    -173.347  44.227  42.530  1.00  1.690          N  
ATOM  15269  H   HIS A 989    -175.789  40.575  43.524  1.00  1.540          H  
ATOM  15270  HA  HIS A 989    -172.879  40.073  43.940  1.00  1.420          H  
ATOM  15271 1HB  HIS A 989    -174.859  41.797  45.412  1.00  2.030          H  
ATOM  15272 2HB  HIS A 989    -173.164  41.593  45.873  1.00  2.030          H  
ATOM  15273  HD1 HIS A 989    -171.349  42.321  43.939  1.00  2.030          H  
ATOM  15274  HD2 HIS A 989    -175.265  43.790  43.384  1.00  2.030          H  
ATOM  15275  HE1 HIS A 989    -171.186  44.013  42.188  1.00  2.030          H  
ATOM  15276  N   GLN A 990    -174.852  38.067  45.028  1.00  1.150          N  
ATOM  15277  CA  GLN A 990    -175.119  36.924  45.878  1.00  1.090          C  
ATOM  15278  C   GLN A 990    -174.313  35.695  45.476  1.00  1.040          C  
ATOM  15279  O   GLN A 990    -174.311  35.289  44.310  1.00  1.150          O  
ATOM  15280  CB  GLN A 990    -176.630  36.634  45.872  1.00  1.550          C  
ATOM  15281  CG  GLN A 990    -177.087  35.368  46.614  1.00  1.550          C  
ATOM  15282  CD  GLN A 990    -176.913  35.420  48.122  1.00  1.550          C  
ATOM  15283  OE1 GLN A 990    -177.439  36.299  48.814  1.00  1.550          O  
ATOM  15284  NE2 GLN A 990    -176.163  34.462  48.638  1.00  1.550          N  
ATOM  15285  H   GLN A 990    -175.317  38.100  44.115  1.00  1.380          H  
ATOM  15286  HA  GLN A 990    -174.836  37.185  46.897  1.00  1.310          H  
ATOM  15287 1HB  GLN A 990    -177.149  37.480  46.320  1.00  1.860          H  
ATOM  15288 2HB  GLN A 990    -176.974  36.566  44.843  1.00  1.860          H  
ATOM  15289 1HG  GLN A 990    -178.145  35.230  46.410  1.00  1.860          H  
ATOM  15290 2HG  GLN A 990    -176.538  34.513  46.234  1.00  1.860          H  
ATOM  15291 1HE2 GLN A 990    -176.004  34.414  49.625  1.00  1.860          H  
ATOM  15292 2HE2 GLN A 990    -175.741  33.754  48.018  1.00  1.860          H  
ATOM  15293  N   SER A 991    -173.598  35.115  46.440  1.00  0.890          N  
ATOM  15294  CA  SER A 991    -172.839  33.891  46.226  1.00  0.780          C  
ATOM  15295  C   SER A 991    -173.778  32.686  46.198  1.00  0.870          C  
ATOM  15296  O   SER A 991    -174.873  32.746  46.761  1.00  0.980          O  
ATOM  15297  CB  SER A 991    -171.816  33.751  47.331  1.00  1.140          C  
ATOM  15298  OG  SER A 991    -172.434  33.615  48.580  1.00  1.140          O  
ATOM  15299  H   SER A 991    -173.593  35.527  47.367  1.00  1.070          H  
ATOM  15300  HA  SER A 991    -172.328  33.968  45.284  1.00  0.940          H  
ATOM  15301 1HB  SER A 991    -171.213  32.882  47.148  1.00  1.360          H  
ATOM  15302 2HB  SER A 991    -171.152  34.613  47.333  1.00  1.360          H  
ATOM  15303  HG  SER A 991    -171.728  33.386  49.194  1.00  1.360          H  
ATOM  15304  N   PRO A 992    -173.385  31.551  45.588  1.00  0.830          N  
ATOM  15305  CA  PRO A 992    -174.135  30.315  45.600  1.00  0.960          C  
ATOM  15306  C   PRO A 992    -174.372  29.866  47.036  1.00  1.000          C  
ATOM  15307  O   PRO A 992    -173.506  30.053  47.894  1.00  0.880          O  
ATOM  15308  CB  PRO A 992    -173.190  29.363  44.839  1.00  1.440          C  
ATOM  15309  CG  PRO A 992    -172.377  30.249  43.945  1.00  1.440          C  
ATOM  15310  CD  PRO A 992    -172.193  31.526  44.717  1.00  1.440          C  
ATOM  15311  HA  PRO A 992    -175.090  30.449  45.077  1.00  1.150          H  
ATOM  15312 1HB  PRO A 992    -172.594  28.789  45.521  1.00  1.730          H  
ATOM  15313 2HB  PRO A 992    -173.763  28.650  44.258  1.00  1.730          H  
ATOM  15314 1HG  PRO A 992    -171.413  29.765  43.716  1.00  1.730          H  
ATOM  15315 2HG  PRO A 992    -172.885  30.399  42.981  1.00  1.730          H  
ATOM  15316 1HD  PRO A 992    -171.268  31.526  45.286  1.00  1.730          H  
ATOM  15317 2HD  PRO A 992    -172.237  32.324  43.968  1.00  1.730          H  
ATOM  15318  N   ASN A 993    -175.543  29.289  47.281  1.00  1.170          N  
ATOM  15319  CA  ASN A 993    -175.904  28.765  48.599  1.00  1.270          C  
ATOM  15320  C   ASN A 993    -174.964  27.644  48.988  1.00  1.200          C  
ATOM  15321  O   ASN A 993    -174.405  26.993  48.108  1.00  1.160          O  
ATOM  15322  CB  ASN A 993    -177.332  28.260  48.634  1.00  1.740          C  
ATOM  15323  CG  ASN A 993    -178.360  29.345  48.603  1.00  1.740          C  
ATOM  15324  OD1 ASN A 993    -178.188  30.442  49.153  1.00  1.740          O  
ATOM  15325  ND2 ASN A 993    -179.440  29.045  47.963  1.00  1.740          N  
ATOM  15326  H   ASN A 993    -176.220  29.236  46.503  1.00  1.400          H  
ATOM  15327  HA  ASN A 993    -175.791  29.564  49.336  1.00  1.520          H  
ATOM  15328 1HB  ASN A 993    -177.501  27.607  47.774  1.00  2.090          H  
ATOM  15329 2HB  ASN A 993    -177.480  27.661  49.528  1.00  2.090          H  
ATOM  15330 1HD2 ASN A 993    -180.183  29.713  47.885  1.00  2.090          H  
ATOM  15331 2HD2 ASN A 993    -179.520  28.144  47.540  1.00  2.090          H  
ATOM  15332  N   MET A 994    -174.849  27.322  50.281  1.00  1.250          N  
ATOM  15333  CA  MET A 994    -173.951  26.217  50.653  1.00  1.260          C  
ATOM  15334  C   MET A 994    -174.319  24.899  49.988  1.00  1.390          C  
ATOM  15335  O   MET A 994    -173.464  24.048  49.761  1.00  1.380          O  
ATOM  15336  CB  MET A 994    -173.843  26.034  52.156  1.00  1.760          C  
ATOM  15337  CG  MET A 994    -173.052  27.120  52.864  1.00  1.760          C  
ATOM  15338  SD  MET A 994    -171.382  27.347  52.143  1.00  1.760          S  
ATOM  15339  CE  MET A 994    -170.608  25.726  52.290  1.00  1.760          C  
ATOM  15340  H   MET A 994    -175.332  27.861  50.988  1.00  1.500          H  
ATOM  15341  HA  MET A 994    -172.967  26.474  50.292  1.00  1.510          H  
ATOM  15342 1HB  MET A 994    -174.843  26.029  52.587  1.00  2.110          H  
ATOM  15343 2HB  MET A 994    -173.400  25.066  52.378  1.00  2.110          H  
ATOM  15344 1HG  MET A 994    -173.586  28.064  52.796  1.00  2.110          H  
ATOM  15345 2HG  MET A 994    -172.941  26.865  53.918  1.00  2.110          H  
ATOM  15346 1HE  MET A 994    -169.596  25.771  51.883  1.00  2.110          H  
ATOM  15347 2HE  MET A 994    -170.568  25.428  53.337  1.00  2.110          H  
ATOM  15348 3HE  MET A 994    -171.176  24.989  51.718  1.00  2.110          H  
ATOM  15349  N   ASN A 995    -175.582  24.725  49.615  1.00  1.550          N  
ATOM  15350  CA  ASN A 995    -175.966  23.518  48.912  1.00  1.690          C  
ATOM  15351  C   ASN A 995    -175.159  23.421  47.591  1.00  1.500          C  
ATOM  15352  O   ASN A 995    -174.791  22.325  47.140  1.00  1.540          O  
ATOM  15353  CB  ASN A 995    -177.469  23.553  48.662  1.00  2.310          C  
ATOM  15354  CG  ASN A 995    -178.278  23.294  49.915  1.00  2.310          C  
ATOM  15355  OD1 ASN A 995    -177.762  22.635  50.828  1.00  2.310          O  
ATOM  15356  ND2 ASN A 995    -179.507  23.779  50.009  1.00  2.310          N  
ATOM  15357  H   ASN A 995    -176.283  25.410  49.853  1.00  1.860          H  
ATOM  15358  HA  ASN A 995    -175.710  22.650  49.520  1.00  2.030          H  
ATOM  15359 1HB  ASN A 995    -177.753  24.522  48.247  1.00  2.770          H  
ATOM  15360 2HB  ASN A 995    -177.726  22.797  47.933  1.00  2.770          H  
ATOM  15361 1HD2 ASN A 995    -180.065  23.585  50.849  1.00  2.770          H  
ATOM  15362 2HD2 ASN A 995    -179.956  24.350  49.287  1.00  2.770          H  
ATOM  15363  N   ALA A 996    -174.870  24.582  46.975  1.00  1.320          N  
ATOM  15364  CA  ALA A 996    -174.120  24.673  45.738  1.00  1.160          C  
ATOM  15365  C   ALA A 996    -172.628  24.730  46.017  1.00  0.940          C  
ATOM  15366  O   ALA A 996    -171.823  24.182  45.279  1.00  0.850          O  
ATOM  15367  CB  ALA A 996    -174.556  25.881  44.961  1.00  1.690          C  
ATOM  15368  H   ALA A 996    -175.158  25.466  47.387  1.00  1.580          H  
ATOM  15369  HA  ALA A 996    -174.327  23.793  45.146  1.00  1.390          H  
ATOM  15370 1HB  ALA A 996    -174.016  25.950  44.025  1.00  2.030          H  
ATOM  15371 2HB  ALA A 996    -175.606  25.781  44.769  1.00  2.030          H  
ATOM  15372 3HB  ALA A 996    -174.370  26.770  45.556  1.00  2.030          H  
ATOM  15373  N   VAL A 997    -172.227  25.325  47.132  1.00  0.880          N  
ATOM  15374  CA  VAL A 997    -170.786  25.443  47.411  1.00  0.740          C  
ATOM  15375  C   VAL A 997    -170.287  24.112  48.044  1.00  0.920          C  
ATOM  15376  O   VAL A 997    -169.605  24.257  49.050  1.00  0.860          O  
ATOM  15377  CB  VAL A 997    -170.531  26.692  48.319  1.00  1.090          C  
ATOM  15378  CG1 VAL A 997    -169.013  26.936  48.720  1.00  1.090          C  
ATOM  15379  CG2 VAL A 997    -171.069  27.875  47.610  1.00  1.090          C  
ATOM  15380  H   VAL A 997    -172.932  25.770  47.723  1.00  1.060          H  
ATOM  15381  HA  VAL A 997    -170.256  25.601  46.470  1.00  0.890          H  
ATOM  15382  HB  VAL A 997    -171.061  26.557  49.232  1.00  1.310          H  
ATOM  15383 1HG1 VAL A 997    -168.970  27.831  49.333  1.00  1.310          H  
ATOM  15384 2HG1 VAL A 997    -168.544  26.157  49.275  1.00  1.310          H  
ATOM  15385 3HG1 VAL A 997    -168.438  27.094  47.809  1.00  1.310          H  
ATOM  15386 1HG2 VAL A 997    -170.958  28.765  48.229  1.00  1.310          H  
ATOM  15387 2HG2 VAL A 997    -170.530  28.002  46.678  1.00  1.310          H  
ATOM  15388 3HG2 VAL A 997    -172.113  27.724  47.407  1.00  1.310          H  
ATOM  15389  N   ILE A 998    -171.262  23.213  48.112  1.00  1.170          N  
ATOM  15390  CA  ILE A 998    -170.892  21.813  48.147  1.00  1.410          C  
ATOM  15391  C   ILE A 998    -170.973  21.140  46.767  1.00  1.420          C  
ATOM  15392  O   ILE A 998    -169.980  20.565  46.308  1.00  1.470          O  
ATOM  15393  CB  ILE A 998    -171.763  21.065  49.181  1.00  1.880          C  
ATOM  15394  CG1 ILE A 998    -171.460  21.640  50.617  1.00  1.880          C  
ATOM  15395  CG2 ILE A 998    -171.484  19.561  49.105  1.00  1.880          C  
ATOM  15396  CD1 ILE A 998    -172.430  21.222  51.704  1.00  1.880          C  
ATOM  15397  H   ILE A 998    -171.945  23.445  48.834  1.00  1.400          H  
ATOM  15398  HA  ILE A 998    -169.857  21.751  48.481  1.00  1.690          H  
ATOM  15399  HB  ILE A 998    -172.818  21.258  48.970  1.00  2.250          H  
ATOM  15400 1HG1 ILE A 998    -170.462  21.319  50.909  1.00  2.250          H  
ATOM  15401 2HG1 ILE A 998    -171.465  22.723  50.573  1.00  2.250          H  
ATOM  15402 1HG2 ILE A 998    -172.096  19.035  49.825  1.00  2.250          H  
ATOM  15403 2HG2 ILE A 998    -171.716  19.181  48.112  1.00  2.250          H  
ATOM  15404 3HG2 ILE A 998    -170.431  19.391  49.322  1.00  2.250          H  
ATOM  15405 1HD1 ILE A 998    -172.126  21.678  52.645  1.00  2.250          H  
ATOM  15406 2HD1 ILE A 998    -173.434  21.568  51.440  1.00  2.250          H  
ATOM  15407 3HD1 ILE A 998    -172.437  20.145  51.818  1.00  2.250          H  
ATOM  15408  N   SER A 999    -172.126  21.228  46.088  1.00  1.410          N  
ATOM  15409  CA  SER A 999    -172.335  20.523  44.817  1.00  1.450          C  
ATOM  15410  C   SER A 999    -171.342  20.916  43.701  1.00  1.200          C  
ATOM  15411  O   SER A 999    -170.856  20.051  42.960  1.00  1.270          O  
ATOM  15412  CB  SER A 999    -173.749  20.810  44.326  1.00  2.010          C  
ATOM  15413  OG  SER A 999    -174.731  20.311  45.223  1.00  2.010          O  
ATOM  15414  H   SER A 999    -172.917  21.730  46.501  1.00  1.690          H  
ATOM  15415  HA  SER A 999    -172.233  19.455  45.005  1.00  1.740          H  
ATOM  15416 1HB  SER A 999    -173.871  21.866  44.195  1.00  2.420          H  
ATOM  15417 2HB  SER A 999    -173.883  20.344  43.348  1.00  2.420          H  
ATOM  15418  HG  SER A 999    -174.728  20.926  45.997  1.00  2.420          H  
ATOM  15419  N   LEU A1000    -171.027  22.211  43.587  1.00  0.930          N  
ATOM  15420  CA  LEU A1000    -170.133  22.732  42.556  1.00  0.690          C  
ATOM  15421  C   LEU A1000    -168.741  22.130  42.735  1.00  0.840          C  
ATOM  15422  O   LEU A1000    -168.147  21.586  41.804  1.00  0.900          O  
ATOM  15423  CB  LEU A1000    -169.992  24.274  42.736  1.00  1.060          C  
ATOM  15424  CG  LEU A1000    -171.248  25.228  42.471  1.00  1.060          C  
ATOM  15425  CD1 LEU A1000    -170.940  26.626  43.024  1.00  1.060          C  
ATOM  15426  CD2 LEU A1000    -171.553  25.363  41.017  1.00  1.060          C  
ATOM  15427  H   LEU A1000    -171.451  22.864  44.229  1.00  1.120          H  
ATOM  15428  HA  LEU A1000    -170.521  22.469  41.573  1.00  0.830          H  
ATOM  15429 1HB  LEU A1000    -169.686  24.458  43.765  1.00  1.270          H  
ATOM  15430 2HB  LEU A1000    -169.185  24.615  42.091  1.00  1.270          H  
ATOM  15431  HG  LEU A1000    -172.106  24.834  42.977  1.00  1.270          H  
ATOM  15432 1HD1 LEU A1000    -171.800  27.271  42.864  1.00  1.270          H  
ATOM  15433 2HD1 LEU A1000    -170.729  26.565  44.097  1.00  1.270          H  
ATOM  15434 3HD1 LEU A1000    -170.083  27.045  42.512  1.00  1.270          H  
ATOM  15435 1HD2 LEU A1000    -172.394  26.035  40.891  1.00  1.270          H  
ATOM  15436 2HD2 LEU A1000    -170.691  25.779  40.499  1.00  1.270          H  
ATOM  15437 3HD2 LEU A1000    -171.801  24.390  40.612  1.00  1.270          H  
ATOM  15438  N   GLN A1001    -168.236  22.171  43.968  1.00  0.970          N  
ATOM  15439  CA  GLN A1001    -166.905  21.654  44.232  1.00  1.190          C  
ATOM  15440  C   GLN A1001    -166.817  20.132  44.122  1.00  1.430          C  
ATOM  15441  O   GLN A1001    -165.821  19.622  43.595  1.00  1.560          O  
ATOM  15442  CB  GLN A1001    -166.397  22.166  45.580  1.00  1.580          C  
ATOM  15443  CG  GLN A1001    -166.089  23.686  45.559  1.00  1.580          C  
ATOM  15444  CD  GLN A1001    -165.628  24.238  46.902  1.00  1.580          C  
ATOM  15445  OE1 GLN A1001    -166.096  23.792  47.952  1.00  1.580          O  
ATOM  15446  NE2 GLN A1001    -164.702  25.196  46.880  1.00  1.580          N  
ATOM  15447  H   GLN A1001    -168.773  22.605  44.706  1.00  1.160          H  
ATOM  15448  HA  GLN A1001    -166.238  22.062  43.473  1.00  1.430          H  
ATOM  15449 1HB  GLN A1001    -167.152  21.973  46.349  1.00  1.890          H  
ATOM  15450 2HB  GLN A1001    -165.490  21.630  45.862  1.00  1.890          H  
ATOM  15451 1HG  GLN A1001    -165.301  23.873  44.830  1.00  1.890          H  
ATOM  15452 2HG  GLN A1001    -166.993  24.224  45.268  1.00  1.890          H  
ATOM  15453 1HE2 GLN A1001    -164.368  25.587  47.735  1.00  1.890          H  
ATOM  15454 2HE2 GLN A1001    -164.312  25.536  46.002  1.00  1.890          H  
ATOM  15455  N   LYS A1002    -167.840  19.394  44.594  1.00  1.530          N  
ATOM  15456  CA  LYS A1002    -167.765  17.937  44.487  1.00  1.750          C  
ATOM  15457  C   LYS A1002    -167.682  17.454  43.050  1.00  1.640          C  
ATOM  15458  O   LYS A1002    -166.893  16.553  42.738  1.00  1.800          O  
ATOM  15459  CB  LYS A1002    -168.958  17.229  45.141  1.00  2.360          C  
ATOM  15460  CG  LYS A1002    -168.996  17.183  46.663  1.00  2.360          C  
ATOM  15461  CD  LYS A1002    -170.255  16.421  47.120  1.00  2.360          C  
ATOM  15462  CE  LYS A1002    -170.273  16.146  48.624  1.00  2.360          C  
ATOM  15463  NZ  LYS A1002    -171.547  15.470  49.051  1.00  2.360          N  
ATOM  15464  H   LYS A1002    -168.643  19.841  45.050  1.00  1.840          H  
ATOM  15465  HA  LYS A1002    -166.856  17.611  44.994  1.00  2.100          H  
ATOM  15466 1HB  LYS A1002    -169.874  17.733  44.818  1.00  2.830          H  
ATOM  15467 2HB  LYS A1002    -169.009  16.206  44.773  1.00  2.830          H  
ATOM  15468 1HG  LYS A1002    -168.102  16.683  47.038  1.00  2.830          H  
ATOM  15469 2HG  LYS A1002    -169.019  18.200  47.057  1.00  2.830          H  
ATOM  15470 1HD  LYS A1002    -171.137  17.011  46.861  1.00  2.830          H  
ATOM  15471 2HD  LYS A1002    -170.312  15.471  46.590  1.00  2.830          H  
ATOM  15472 1HE  LYS A1002    -169.436  15.494  48.869  1.00  2.830          H  
ATOM  15473 2HE  LYS A1002    -170.161  17.069  49.168  1.00  2.830          H  
ATOM  15474 1HZ  LYS A1002    -171.522  15.291  50.045  1.00  2.830          H  
ATOM  15475 2HZ  LYS A1002    -172.342  16.059  48.841  1.00  2.830          H  
ATOM  15476 3HZ  LYS A1002    -171.655  14.594  48.559  1.00  2.830          H  
ATOM  15477  N   ILE A1003    -168.449  18.057  42.146  1.00  1.390          N  
ATOM  15478  CA  ILE A1003    -168.372  17.542  40.794  1.00  1.270          C  
ATOM  15479  C   ILE A1003    -167.082  17.973  40.126  1.00  1.220          C  
ATOM  15480  O   ILE A1003    -166.592  17.245  39.267  1.00  1.280          O  
ATOM  15481  CB  ILE A1003    -169.598  17.870  39.930  1.00  1.830          C  
ATOM  15482  CG1 ILE A1003    -169.642  19.348  39.550  1.00  1.830          C  
ATOM  15483  CG2 ILE A1003    -170.848  17.414  40.708  1.00  1.830          C  
ATOM  15484  CD1 ILE A1003    -168.919  19.676  38.221  1.00  1.830          C  
ATOM  15485  H   ILE A1003    -169.108  18.796  42.424  1.00  1.670          H  
ATOM  15486  HA  ILE A1003    -168.354  16.456  40.858  1.00  1.520          H  
ATOM  15487  HB  ILE A1003    -169.548  17.306  38.997  1.00  2.190          H  
ATOM  15488 1HG1 ILE A1003    -170.678  19.651  39.455  1.00  2.190          H  
ATOM  15489 2HG1 ILE A1003    -169.197  19.932  40.341  1.00  2.190          H  
ATOM  15490 1HG2 ILE A1003    -171.731  17.574  40.156  1.00  2.190          H  
ATOM  15491 2HG2 ILE A1003    -170.745  16.353  40.907  1.00  2.190          H  
ATOM  15492 3HG2 ILE A1003    -170.922  17.950  41.645  1.00  2.190          H  
ATOM  15493 1HD1 ILE A1003    -169.007  20.700  38.069  1.00  2.190          H  
ATOM  15494 2HD1 ILE A1003    -167.888  19.452  38.218  1.00  2.190          H  
ATOM  15495 3HD1 ILE A1003    -169.361  19.131  37.409  1.00  2.190          H  
ATOM  15496  N   ILE A1004    -166.534  19.150  40.462  1.00  1.160          N  
ATOM  15497  CA  ILE A1004    -165.284  19.549  39.840  1.00  1.190          C  
ATOM  15498  C   ILE A1004    -164.210  18.528  40.212  1.00  1.430          C  
ATOM  15499  O   ILE A1004    -163.406  18.130  39.363  1.00  1.420          O  
ATOM  15500  CB  ILE A1004    -164.848  20.978  40.186  1.00  1.650          C  
ATOM  15501  CG1 ILE A1004    -165.857  21.986  39.573  1.00  1.650          C  
ATOM  15502  CG2 ILE A1004    -163.453  21.198  39.521  1.00  1.650          C  
ATOM  15503  CD1 ILE A1004    -165.738  23.405  40.110  1.00  1.650          C  
ATOM  15504  H   ILE A1004    -167.012  19.781  41.118  1.00  1.390          H  
ATOM  15505  HA  ILE A1004    -165.415  19.515  38.764  1.00  1.430          H  
ATOM  15506  HB  ILE A1004    -164.811  21.127  41.268  1.00  1.980          H  
ATOM  15507 1HG1 ILE A1004    -165.705  22.018  38.492  1.00  1.980          H  
ATOM  15508 2HG1 ILE A1004    -166.862  21.626  39.756  1.00  1.980          H  
ATOM  15509 1HG2 ILE A1004    -163.098  22.198  39.682  1.00  1.980          H  
ATOM  15510 2HG2 ILE A1004    -162.717  20.505  39.919  1.00  1.980          H  
ATOM  15511 3HG2 ILE A1004    -163.566  21.028  38.456  1.00  1.980          H  
ATOM  15512 1HD1 ILE A1004    -166.477  24.035  39.631  1.00  1.980          H  
ATOM  15513 2HD1 ILE A1004    -165.913  23.399  41.187  1.00  1.980          H  
ATOM  15514 3HD1 ILE A1004    -164.755  23.800  39.906  1.00  1.980          H  
ATOM  15515  N   GLU A1005    -164.170  18.096  41.480  1.00  1.610          N  
ATOM  15516  CA  GLU A1005    -163.172  17.094  41.844  1.00  1.830          C  
ATOM  15517  C   GLU A1005    -163.339  15.843  40.964  1.00  1.830          C  
ATOM  15518  O   GLU A1005    -162.353  15.294  40.469  1.00  1.890          O  
ATOM  15519  CB  GLU A1005    -163.298  16.705  43.320  1.00  2.470          C  
ATOM  15520  CG  GLU A1005    -162.862  17.785  44.305  1.00  2.470          C  
ATOM  15521  CD  GLU A1005    -163.071  17.387  45.749  1.00  2.470          C  
ATOM  15522  OE1 GLU A1005    -163.655  16.355  45.985  1.00  2.470          O  
ATOM  15523  OE2 GLU A1005    -162.643  18.117  46.614  1.00  2.470          O  
ATOM  15524  H   GLU A1005    -164.811  18.485  42.184  1.00  1.930          H  
ATOM  15525  HA  GLU A1005    -162.180  17.508  41.673  1.00  2.200          H  
ATOM  15526 1HB  GLU A1005    -164.340  16.463  43.536  1.00  2.970          H  
ATOM  15527 2HB  GLU A1005    -162.709  15.811  43.512  1.00  2.970          H  
ATOM  15528 1HG  GLU A1005    -161.807  17.998  44.148  1.00  2.970          H  
ATOM  15529 2HG  GLU A1005    -163.421  18.696  44.099  1.00  2.970          H  
ATOM  15530  N   ILE A1006    -164.584  15.445  40.684  1.00  1.750          N  
ATOM  15531  CA  ILE A1006    -164.832  14.319  39.782  1.00  1.760          C  
ATOM  15532  C   ILE A1006    -164.334  14.657  38.353  1.00  1.590          C  
ATOM  15533  O   ILE A1006    -163.646  13.855  37.717  1.00  1.650          O  
ATOM  15534  CB  ILE A1006    -166.344  13.946  39.764  1.00  2.460          C  
ATOM  15535  CG1 ILE A1006    -166.829  13.445  41.180  1.00  2.460          C  
ATOM  15536  CG2 ILE A1006    -166.649  12.912  38.682  1.00  2.460          C  
ATOM  15537  CD1 ILE A1006    -166.195  12.159  41.712  1.00  2.460          C  
ATOM  15538  H   ILE A1006    -165.362  15.906  41.171  1.00  2.100          H  
ATOM  15539  HA  ILE A1006    -164.258  13.467  40.129  1.00  2.110          H  
ATOM  15540  HB  ILE A1006    -166.920  14.834  39.538  1.00  2.950          H  
ATOM  15541 1HG1 ILE A1006    -166.618  14.228  41.900  1.00  2.950          H  
ATOM  15542 2HG1 ILE A1006    -167.912  13.303  41.139  1.00  2.950          H  
ATOM  15543 1HG2 ILE A1006    -167.720  12.699  38.675  1.00  2.950          H  
ATOM  15544 2HG2 ILE A1006    -166.364  13.304  37.714  1.00  2.950          H  
ATOM  15545 3HG2 ILE A1006    -166.102  11.993  38.865  1.00  2.950          H  
ATOM  15546 1HD1 ILE A1006    -166.618  11.945  42.694  1.00  2.950          H  
ATOM  15547 2HD1 ILE A1006    -166.411  11.327  41.046  1.00  2.950          H  
ATOM  15548 3HD1 ILE A1006    -165.123  12.277  41.811  1.00  2.950          H  
ATOM  15549  N   GLN A1007    -164.627  15.868  37.854  1.00  1.380          N  
ATOM  15550  CA  GLN A1007    -164.205  16.269  36.502  1.00  1.220          C  
ATOM  15551  C   GLN A1007    -162.687  16.224  36.328  1.00  1.300          C  
ATOM  15552  O   GLN A1007    -162.191  15.827  35.262  1.00  1.250          O  
ATOM  15553  CB  GLN A1007    -164.602  17.715  36.148  1.00  1.770          C  
ATOM  15554  CG  GLN A1007    -166.044  18.070  35.905  1.00  1.770          C  
ATOM  15555  CD  GLN A1007    -166.187  19.636  35.692  1.00  1.770          C  
ATOM  15556  OE1 GLN A1007    -165.638  20.424  36.458  1.00  1.770          O  
ATOM  15557  NE2 GLN A1007    -166.887  20.047  34.645  1.00  1.770          N  
ATOM  15558  H   GLN A1007    -165.208  16.492  38.410  1.00  1.660          H  
ATOM  15559  HA  GLN A1007    -164.652  15.586  35.792  1.00  1.460          H  
ATOM  15560 1HB  GLN A1007    -164.215  18.390  36.904  1.00  2.130          H  
ATOM  15561 2HB  GLN A1007    -164.116  17.951  35.216  1.00  2.130          H  
ATOM  15562 1HG  GLN A1007    -166.370  17.565  35.001  1.00  2.130          H  
ATOM  15563 2HG  GLN A1007    -166.649  17.764  36.755  1.00  2.130          H  
ATOM  15564 1HE2 GLN A1007    -167.005  21.056  34.418  1.00  2.130          H  
ATOM  15565 2HE2 GLN A1007    -167.301  19.379  34.033  1.00  2.130          H  
ATOM  15566  N   SER A1008    -161.944  16.537  37.394  1.00  1.450          N  
ATOM  15567  CA  SER A1008    -160.485  16.609  37.317  1.00  1.580          C  
ATOM  15568  C   SER A1008    -159.867  15.288  36.870  1.00  1.730          C  
ATOM  15569  O   SER A1008    -158.740  15.263  36.366  1.00  1.830          O  
ATOM  15570  CB  SER A1008    -159.883  16.961  38.664  1.00  2.160          C  
ATOM  15571  OG  SER A1008    -159.932  15.882  39.558  1.00  2.160          O  
ATOM  15572  H   SER A1008    -162.424  16.861  38.243  1.00  1.740          H  
ATOM  15573  HA  SER A1008    -160.220  17.376  36.594  1.00  1.900          H  
ATOM  15574 1HB  SER A1008    -158.862  17.258  38.527  1.00  2.590          H  
ATOM  15575 2HB  SER A1008    -160.421  17.811  39.088  1.00  2.590          H  
ATOM  15576  HG  SER A1008    -160.856  15.784  39.853  1.00  2.590          H  
ATOM  15577  N   LYS A1009    -160.588  14.172  37.008  1.00  1.770          N  
ATOM  15578  CA  LYS A1009    -160.057  12.896  36.562  1.00  1.890          C  
ATOM  15579  C   LYS A1009    -159.739  12.899  35.061  1.00  1.780          C  
ATOM  15580  O   LYS A1009    -158.808  12.214  34.627  1.00  1.860          O  
ATOM  15581  CB  LYS A1009    -160.997  11.740  36.904  1.00  2.600          C  
ATOM  15582  CG  LYS A1009    -160.451  10.370  36.476  1.00  2.600          C  
ATOM  15583  CD  LYS A1009    -161.303   9.208  36.972  1.00  2.600          C  
ATOM  15584  CE  LYS A1009    -160.783   7.898  36.393  1.00  2.600          C  
ATOM  15585  NZ  LYS A1009    -161.538   6.708  36.879  1.00  2.600          N  
ATOM  15586  H   LYS A1009    -161.540  14.215  37.388  1.00  2.120          H  
ATOM  15587  HA  LYS A1009    -159.121  12.724  37.092  1.00  2.270          H  
ATOM  15588 1HB  LYS A1009    -161.175  11.725  37.979  1.00  3.120          H  
ATOM  15589 2HB  LYS A1009    -161.958  11.899  36.420  1.00  3.120          H  
ATOM  15590 1HG  LYS A1009    -160.416  10.322  35.386  1.00  3.120          H  
ATOM  15591 2HG  LYS A1009    -159.435  10.256  36.850  1.00  3.120          H  
ATOM  15592 1HD  LYS A1009    -161.262   9.162  38.060  1.00  3.120          H  
ATOM  15593 2HD  LYS A1009    -162.339   9.351  36.670  1.00  3.120          H  
ATOM  15594 1HE  LYS A1009    -160.874   7.948  35.313  1.00  3.120          H  
ATOM  15595 2HE  LYS A1009    -159.731   7.777  36.650  1.00  3.120          H  
ATOM  15596 1HZ  LYS A1009    -161.151   5.893  36.422  1.00  3.120          H  
ATOM  15597 2HZ  LYS A1009    -161.444   6.627  37.882  1.00  3.120          H  
ATOM  15598 3HZ  LYS A1009    -162.520   6.785  36.644  1.00  3.120          H  
ATOM  15599  N   TYR A1010    -160.545  13.611  34.261  1.00  1.620          N  
ATOM  15600  CA  TYR A1010    -160.371  13.595  32.813  1.00  1.520          C  
ATOM  15601  C   TYR A1010    -159.991  14.922  32.157  1.00  1.410          C  
ATOM  15602  O   TYR A1010    -159.347  14.903  31.104  1.00  1.480          O  
ATOM  15603  CB  TYR A1010    -161.652  13.096  32.164  1.00  2.170          C  
ATOM  15604  CG  TYR A1010    -162.017  11.730  32.592  1.00  2.170          C  
ATOM  15605  CD1 TYR A1010    -162.917  11.575  33.611  1.00  2.170          C  
ATOM  15606  CD2 TYR A1010    -161.468  10.625  31.970  1.00  2.170          C  
ATOM  15607  CE1 TYR A1010    -163.259  10.331  34.020  1.00  2.170          C  
ATOM  15608  CE2 TYR A1010    -161.826   9.366  32.385  1.00  2.170          C  
ATOM  15609  CZ  TYR A1010    -162.723   9.222  33.416  1.00  2.170          C  
ATOM  15610  OH  TYR A1010    -163.114   7.967  33.856  1.00  2.170          O  
ATOM  15611  H   TYR A1010    -161.290  14.174  34.670  1.00  1.940          H  
ATOM  15612  HA  TYR A1010    -159.575  12.892  32.586  1.00  1.820          H  
ATOM  15613 1HB  TYR A1010    -162.463  13.757  32.416  1.00  2.600          H  
ATOM  15614 2HB  TYR A1010    -161.546  13.106  31.081  1.00  2.600          H  
ATOM  15615  HD1 TYR A1010    -163.348  12.448  34.102  1.00  2.600          H  
ATOM  15616  HD2 TYR A1010    -160.755  10.750  31.155  1.00  2.600          H  
ATOM  15617  HE1 TYR A1010    -163.951  10.214  34.830  1.00  2.600          H  
ATOM  15618  HE2 TYR A1010    -161.402   8.484  31.899  1.00  2.600          H  
ATOM  15619  HH  TYR A1010    -162.800   7.254  33.244  1.00  2.600          H  
ATOM  15620  N   TRP A1011    -160.368  16.068  32.735  1.00  1.260          N  
ATOM  15621  CA  TRP A1011    -160.115  17.317  32.002  1.00  1.120          C  
ATOM  15622  C   TRP A1011    -159.103  18.250  32.693  1.00  1.200          C  
ATOM  15623  O   TRP A1011    -159.261  18.619  33.869  1.00  1.220          O  
ATOM  15624  CB  TRP A1011    -161.428  18.062  31.787  1.00  1.620          C  
ATOM  15625  CG  TRP A1011    -162.442  17.351  30.915  1.00  1.620          C  
ATOM  15626  CD1 TRP A1011    -162.567  17.419  29.560  1.00  1.620          C  
ATOM  15627  CD2 TRP A1011    -163.538  16.518  31.372  1.00  1.620          C  
ATOM  15628  NE1 TRP A1011    -163.648  16.662  29.153  1.00  1.620          N  
ATOM  15629  CE2 TRP A1011    -164.246  16.117  30.258  1.00  1.620          C  
ATOM  15630  CE3 TRP A1011    -163.964  16.104  32.612  1.00  1.620          C  
ATOM  15631  CZ2 TRP A1011    -165.352  15.323  30.360  1.00  1.620          C  
ATOM  15632  CZ3 TRP A1011    -165.068  15.281  32.711  1.00  1.620          C  
ATOM  15633  CH2 TRP A1011    -165.737  14.899  31.605  1.00  1.620          C  
ATOM  15634  H   TRP A1011    -160.876  16.055  33.621  1.00  1.510          H  
ATOM  15635  HA  TRP A1011    -159.715  17.068  31.019  1.00  1.340          H  
ATOM  15636 1HB  TRP A1011    -161.889  18.230  32.750  1.00  1.950          H  
ATOM  15637 2HB  TRP A1011    -161.226  19.035  31.346  1.00  1.950          H  
ATOM  15638  HD1 TRP A1011    -161.913  17.979  28.899  1.00  1.950          H  
ATOM  15639  HE1 TRP A1011    -163.962  16.530  28.197  1.00  1.950          H  
ATOM  15640  HE3 TRP A1011    -163.436  16.416  33.474  1.00  1.950          H  
ATOM  15641  HZ2 TRP A1011    -165.923  15.027  29.489  1.00  1.950          H  
ATOM  15642  HZ3 TRP A1011    -165.390  14.948  33.693  1.00  1.950          H  
ATOM  15643  HH2 TRP A1011    -166.614  14.251  31.703  1.00  1.950          H  
ATOM  15644  N   LYS A1012    -158.098  18.706  31.923  1.00  1.270          N  
ATOM  15645  CA  LYS A1012    -157.045  19.568  32.480  1.00  1.350          C  
ATOM  15646  C   LYS A1012    -157.527  20.993  32.738  1.00  1.350          C  
ATOM  15647  O   LYS A1012    -157.054  21.661  33.662  1.00  1.440          O  
ATOM  15648  CB  LYS A1012    -155.795  19.595  31.579  1.00  1.860          C  
ATOM  15649  CG  LYS A1012    -155.940  20.339  30.244  1.00  1.860          C  
ATOM  15650  CD  LYS A1012    -154.660  20.260  29.407  1.00  1.860          C  
ATOM  15651  CE  LYS A1012    -154.817  21.016  28.085  1.00  1.860          C  
ATOM  15652  NZ  LYS A1012    -153.593  20.924  27.234  1.00  1.860          N  
ATOM  15653  H   LYS A1012    -158.085  18.426  30.929  1.00  1.520          H  
ATOM  15654  HA  LYS A1012    -156.739  19.144  33.431  1.00  1.620          H  
ATOM  15655 1HB  LYS A1012    -154.968  20.044  32.125  1.00  2.230          H  
ATOM  15656 2HB  LYS A1012    -155.511  18.574  31.341  1.00  2.230          H  
ATOM  15657 1HG  LYS A1012    -156.746  19.913  29.675  1.00  2.230          H  
ATOM  15658 2HG  LYS A1012    -156.165  21.387  30.424  1.00  2.230          H  
ATOM  15659 1HD  LYS A1012    -153.830  20.692  29.970  1.00  2.230          H  
ATOM  15660 2HD  LYS A1012    -154.428  19.216  29.194  1.00  2.230          H  
ATOM  15661 1HE  LYS A1012    -155.662  20.596  27.536  1.00  2.230          H  
ATOM  15662 2HE  LYS A1012    -155.021  22.064  28.297  1.00  2.230          H  
ATOM  15663 1HZ  LYS A1012    -153.742  21.435  26.374  1.00  2.230          H  
ATOM  15664 2HZ  LYS A1012    -152.806  21.321  27.728  1.00  2.230          H  
ATOM  15665 3HZ  LYS A1012    -153.401  19.956  27.020  1.00  2.230          H  
ATOM  15666  N   SER A1013    -158.562  21.422  32.011  1.00  1.260          N  
ATOM  15667  CA  SER A1013    -159.130  22.765  32.157  1.00  1.270          C  
ATOM  15668  C   SER A1013    -159.738  23.002  33.538  1.00  1.300          C  
ATOM  15669  O   SER A1013    -160.038  24.143  33.901  1.00  1.330          O  
ATOM  15670  CB  SER A1013    -160.119  23.059  31.034  1.00  1.770          C  
ATOM  15671  OG  SER A1013    -161.201  22.175  31.046  1.00  1.770          O  
ATOM  15672  H   SER A1013    -158.918  20.836  31.251  1.00  1.510          H  
ATOM  15673  HA  SER A1013    -158.312  23.477  32.042  1.00  1.520          H  
ATOM  15674 1HB  SER A1013    -160.484  24.080  31.147  1.00  2.130          H  
ATOM  15675 2HB  SER A1013    -159.608  22.997  30.072  1.00  2.130          H  
ATOM  15676  HG  SER A1013    -160.844  21.369  30.608  1.00  2.130          H  
ATOM  15677  N   VAL A1014    -159.958  21.926  34.292  1.00  1.300          N  
ATOM  15678  CA  VAL A1014    -160.451  22.027  35.649  1.00  1.330          C  
ATOM  15679  C   VAL A1014    -159.409  21.462  36.632  1.00  1.390          C  
ATOM  15680  O   VAL A1014    -159.219  22.005  37.716  1.00  1.370          O  
ATOM  15681  CB  VAL A1014    -161.842  21.410  35.779  1.00  1.850          C  
ATOM  15682  CG1 VAL A1014    -162.806  22.203  34.915  1.00  1.850          C  
ATOM  15683  CG2 VAL A1014    -161.846  19.990  35.336  1.00  1.850          C  
ATOM  15684  H   VAL A1014    -159.701  21.014  33.918  1.00  1.560          H  
ATOM  15685  HA  VAL A1014    -160.579  23.081  35.879  1.00  1.600          H  
ATOM  15686  HB  VAL A1014    -162.168  21.482  36.798  1.00  2.220          H  
ATOM  15687 1HG1 VAL A1014    -163.812  21.793  35.007  1.00  2.220          H  
ATOM  15688 2HG1 VAL A1014    -162.811  23.244  35.241  1.00  2.220          H  
ATOM  15689 3HG1 VAL A1014    -162.491  22.155  33.876  1.00  2.220          H  
ATOM  15690 1HG2 VAL A1014    -162.829  19.643  35.428  1.00  2.220          H  
ATOM  15691 2HG2 VAL A1014    -161.537  19.932  34.301  1.00  2.220          H  
ATOM  15692 3HG2 VAL A1014    -161.193  19.389  35.943  1.00  2.220          H  
ATOM  15693  N   ARG A1015    -158.715  20.374  36.265  1.00  1.460          N  
ATOM  15694  CA  ARG A1015    -157.720  19.786  37.154  1.00  1.500          C  
ATOM  15695  C   ARG A1015    -156.613  20.755  37.531  1.00  1.540          C  
ATOM  15696  O   ARG A1015    -156.104  20.726  38.649  1.00  1.580          O  
ATOM  15697  CB  ARG A1015    -157.063  18.569  36.529  1.00  2.080          C  
ATOM  15698  CG  ARG A1015    -156.066  17.847  37.438  1.00  2.080          C  
ATOM  15699  CD  ARG A1015    -155.627  16.539  36.890  1.00  2.080          C  
ATOM  15700  NE  ARG A1015    -154.979  16.655  35.580  1.00  2.080          N  
ATOM  15701  CZ  ARG A1015    -155.507  16.276  34.382  1.00  2.080          C  
ATOM  15702  NH1 ARG A1015    -156.725  15.767  34.276  1.00  2.080          N  
ATOM  15703  NH2 ARG A1015    -154.774  16.420  33.287  1.00  2.080          N  
ATOM  15704  H   ARG A1015    -158.888  19.905  35.375  1.00  1.750          H  
ATOM  15705  HA  ARG A1015    -158.222  19.483  38.068  1.00  1.800          H  
ATOM  15706 1HB  ARG A1015    -157.818  17.863  36.196  1.00  2.500          H  
ATOM  15707 2HB  ARG A1015    -156.512  18.891  35.658  1.00  2.500          H  
ATOM  15708 1HG  ARG A1015    -155.175  18.464  37.554  1.00  2.500          H  
ATOM  15709 2HG  ARG A1015    -156.512  17.679  38.416  1.00  2.500          H  
ATOM  15710 1HD  ARG A1015    -154.900  16.113  37.581  1.00  2.500          H  
ATOM  15711 2HD  ARG A1015    -156.458  15.867  36.815  1.00  2.500          H  
ATOM  15712  HE  ARG A1015    -154.036  17.025  35.573  1.00  2.500          H  
ATOM  15713 1HH1 ARG A1015    -157.341  15.646  35.105  1.00  2.500          H  
ATOM  15714 2HH1 ARG A1015    -157.061  15.487  33.366  1.00  2.500          H  
ATOM  15715 1HH2 ARG A1015    -153.841  16.805  33.348  1.00  2.500          H  
ATOM  15716 2HH2 ARG A1015    -155.145  16.142  32.389  1.00  2.500          H  
ATOM  15717  N   MET A1016    -156.216  21.598  36.585  1.00  1.520          N  
ATOM  15718  CA  MET A1016    -155.117  22.514  36.801  1.00  1.550          C  
ATOM  15719  C   MET A1016    -155.486  23.837  37.476  1.00  1.460          C  
ATOM  15720  O   MET A1016    -154.647  24.740  37.519  1.00  1.500          O  
ATOM  15721  CB  MET A1016    -154.427  22.793  35.470  1.00  2.160          C  
ATOM  15722  CG  MET A1016    -153.809  21.552  34.802  1.00  2.160          C  
ATOM  15723  SD  MET A1016    -152.621  20.665  35.846  1.00  2.160          S  
ATOM  15724  CE  MET A1016    -151.251  21.816  35.940  1.00  2.160          C  
ATOM  15725  H   MET A1016    -156.656  21.586  35.660  1.00  1.820          H  
ATOM  15726  HA  MET A1016    -154.405  22.021  37.459  1.00  1.860          H  
ATOM  15727 1HB  MET A1016    -155.166  23.195  34.772  1.00  2.590          H  
ATOM  15728 2HB  MET A1016    -153.661  23.550  35.598  1.00  2.590          H  
ATOM  15729 1HG  MET A1016    -154.610  20.864  34.537  1.00  2.590          H  
ATOM  15730 2HG  MET A1016    -153.306  21.853  33.883  1.00  2.590          H  
ATOM  15731 1HE  MET A1016    -150.455  21.382  36.546  1.00  2.590          H  
ATOM  15732 2HE  MET A1016    -150.874  22.019  34.937  1.00  2.590          H  
ATOM  15733 3HE  MET A1016    -151.582  22.746  36.400  1.00  2.590          H  
ATOM  15734  N   VAL A1017    -156.719  23.996  37.983  1.00  1.360          N  
ATOM  15735  CA  VAL A1017    -157.057  25.272  38.615  1.00  1.250          C  
ATOM  15736  C   VAL A1017    -157.607  25.117  40.033  1.00  1.210          C  
ATOM  15737  O   VAL A1017    -158.082  24.054  40.429  1.00  1.190          O  
ATOM  15738  CB  VAL A1017    -158.097  26.037  37.757  1.00  1.790          C  
ATOM  15739  CG1 VAL A1017    -157.532  26.305  36.362  1.00  1.790          C  
ATOM  15740  CG2 VAL A1017    -159.387  25.242  37.651  1.00  1.790          C  
ATOM  15741  H   VAL A1017    -157.411  23.237  37.940  1.00  1.630          H  
ATOM  15742  HA  VAL A1017    -156.155  25.878  38.672  1.00  1.500          H  
ATOM  15743  HB  VAL A1017    -158.300  26.999  38.230  1.00  2.150          H  
ATOM  15744 1HG1 VAL A1017    -158.258  26.863  35.773  1.00  2.150          H  
ATOM  15745 2HG1 VAL A1017    -156.612  26.884  36.450  1.00  2.150          H  
ATOM  15746 3HG1 VAL A1017    -157.321  25.360  35.862  1.00  2.150          H  
ATOM  15747 1HG2 VAL A1017    -160.108  25.791  37.051  1.00  2.150          H  
ATOM  15748 2HG2 VAL A1017    -159.164  24.321  37.175  1.00  2.150          H  
ATOM  15749 3HG2 VAL A1017    -159.808  25.055  38.642  1.00  2.150          H  
ATOM  15750  N   ALA A1018    -157.571  26.213  40.788  1.00  1.220          N  
ATOM  15751  CA  ALA A1018    -158.166  26.254  42.118  1.00  1.210          C  
ATOM  15752  C   ALA A1018    -159.662  26.380  41.965  1.00  1.020          C  
ATOM  15753  O   ALA A1018    -160.122  26.949  40.972  1.00  0.850          O  
ATOM  15754  CB  ALA A1018    -157.621  27.415  42.929  1.00  1.700          C  
ATOM  15755  H   ALA A1018    -157.135  27.045  40.413  1.00  1.460          H  
ATOM  15756  HA  ALA A1018    -157.949  25.313  42.626  1.00  1.450          H  
ATOM  15757 1HB  ALA A1018    -158.086  27.420  43.915  1.00  2.040          H  
ATOM  15758 2HB  ALA A1018    -156.544  27.309  43.037  1.00  2.040          H  
ATOM  15759 3HB  ALA A1018    -157.844  28.352  42.419  1.00  2.040          H  
ATOM  15760  N   VAL A1019    -160.429  25.945  42.971  1.00  1.070          N  
ATOM  15761  CA  VAL A1019    -161.875  26.123  42.908  1.00  0.940          C  
ATOM  15762  C   VAL A1019    -162.503  27.083  43.934  1.00  0.820          C  
ATOM  15763  O   VAL A1019    -163.229  26.635  44.830  1.00  0.640          O  
ATOM  15764  CB  VAL A1019    -162.570  24.746  42.991  1.00  1.370          C  
ATOM  15765  CG1 VAL A1019    -162.245  23.974  41.752  1.00  1.370          C  
ATOM  15766  CG2 VAL A1019    -162.105  23.950  44.216  1.00  1.370          C  
ATOM  15767  H   VAL A1019    -159.995  25.491  43.764  1.00  1.280          H  
ATOM  15768  HA  VAL A1019    -162.104  26.495  41.926  1.00  1.130          H  
ATOM  15769  HB  VAL A1019    -163.643  24.882  43.039  1.00  1.640          H  
ATOM  15770 1HG1 VAL A1019    -162.744  23.014  41.802  1.00  1.640          H  
ATOM  15771 2HG1 VAL A1019    -162.586  24.523  40.878  1.00  1.640          H  
ATOM  15772 3HG1 VAL A1019    -161.167  23.818  41.675  1.00  1.640          H  
ATOM  15773 1HG2 VAL A1019    -162.613  22.985  44.226  1.00  1.640          H  
ATOM  15774 2HG2 VAL A1019    -161.034  23.786  44.160  1.00  1.640          H  
ATOM  15775 3HG2 VAL A1019    -162.332  24.469  45.138  1.00  1.640          H  
ATOM  15776  N   PRO A1020    -162.385  28.416  43.751  1.00  1.040          N  
ATOM  15777  CA  PRO A1020    -163.082  29.438  44.501  1.00  1.030          C  
ATOM  15778  C   PRO A1020    -164.492  29.559  43.960  1.00  0.840          C  
ATOM  15779  O   PRO A1020    -164.867  30.565  43.364  1.00  0.860          O  
ATOM  15780  CB  PRO A1020    -162.244  30.691  44.244  1.00  1.540          C  
ATOM  15781  CG  PRO A1020    -161.698  30.485  42.866  1.00  1.540          C  
ATOM  15782  CD  PRO A1020    -161.437  28.986  42.773  1.00  1.540          C  
ATOM  15783  HA  PRO A1020    -163.094  29.170  45.569  1.00  1.240          H  
ATOM  15784 1HB  PRO A1020    -162.872  31.591  44.328  1.00  1.850          H  
ATOM  15785 2HB  PRO A1020    -161.455  30.779  45.007  1.00  1.850          H  
ATOM  15786 1HG  PRO A1020    -162.423  30.840  42.115  1.00  1.850          H  
ATOM  15787 2HG  PRO A1020    -160.784  31.082  42.730  1.00  1.850          H  
ATOM  15788 1HD  PRO A1020    -161.656  28.671  41.761  1.00  1.850          H  
ATOM  15789 2HD  PRO A1020    -160.406  28.782  43.066  1.00  1.850          H  
ATOM  15790  N   ARG A1021    -165.276  28.523  44.176  1.00  0.870          N  
ATOM  15791  CA  ARG A1021    -166.630  28.465  43.652  1.00  1.050          C  
ATOM  15792  C   ARG A1021    -167.609  28.656  44.801  1.00  0.870          C  
ATOM  15793  O   ARG A1021    -168.213  27.714  45.310  1.00  1.170          O  
ATOM  15794  CB  ARG A1021    -166.874  27.122  42.955  1.00  1.400          C  
ATOM  15795  CG  ARG A1021    -166.572  27.041  41.419  1.00  1.400          C  
ATOM  15796  CD  ARG A1021    -165.113  27.091  41.059  1.00  1.400          C  
ATOM  15797  NE  ARG A1021    -164.911  26.769  39.625  1.00  1.400          N  
ATOM  15798  CZ  ARG A1021    -163.746  26.879  38.914  1.00  1.400          C  
ATOM  15799  NH1 ARG A1021    -162.658  27.313  39.481  1.00  1.400          N  
ATOM  15800  NH2 ARG A1021    -163.707  26.547  37.626  1.00  1.400          N  
ATOM  15801  H   ARG A1021    -164.866  27.734  44.679  1.00  1.040          H  
ATOM  15802  HA  ARG A1021    -166.771  29.266  42.926  1.00  1.260          H  
ATOM  15803 1HB  ARG A1021    -166.252  26.367  43.436  1.00  1.680          H  
ATOM  15804 2HB  ARG A1021    -167.897  26.817  43.101  1.00  1.680          H  
ATOM  15805 1HG  ARG A1021    -166.978  26.108  41.031  1.00  1.680          H  
ATOM  15806 2HG  ARG A1021    -167.064  27.875  40.913  1.00  1.680          H  
ATOM  15807 1HD  ARG A1021    -164.715  28.087  41.253  1.00  1.680          H  
ATOM  15808 2HD  ARG A1021    -164.591  26.369  41.642  1.00  1.680          H  
ATOM  15809  HE  ARG A1021    -165.725  26.424  39.121  1.00  1.680          H  
ATOM  15810 1HH1 ARG A1021    -162.661  27.578  40.443  1.00  1.680          H  
ATOM  15811 2HH1 ARG A1021    -161.796  27.387  38.953  1.00  1.680          H  
ATOM  15812 1HH2 ARG A1021    -164.554  26.221  37.130  1.00  1.680          H  
ATOM  15813 2HH2 ARG A1021    -162.842  26.630  37.109  1.00  1.680          H  
ATOM  15814  N   GLY A1022    -167.711  29.925  45.219  1.00  0.610          N  
ATOM  15815  CA  GLY A1022    -168.510  30.396  46.341  1.00  0.800          C  
ATOM  15816  C   GLY A1022    -168.512  31.904  46.198  1.00  0.700          C  
ATOM  15817  O   GLY A1022    -168.776  32.656  47.135  1.00  0.950          O  
ATOM  15818  H   GLY A1022    -167.202  30.651  44.714  1.00  0.730          H  
ATOM  15819 1HA  GLY A1022    -169.521  30.005  46.280  1.00  0.960          H  
ATOM  15820 2HA  GLY A1022    -168.066  30.093  47.289  1.00  0.960          H  
ATOM  15821  N   CYS A1023    -168.154  32.317  44.995  1.00  0.410          N  
ATOM  15822  CA  CYS A1023    -168.052  33.706  44.555  1.00  0.440          C  
ATOM  15823  C   CYS A1023    -169.402  34.332  44.250  1.00  0.550          C  
ATOM  15824  O   CYS A1023    -170.289  33.662  43.734  1.00  0.560          O  
ATOM  15825  CB  CYS A1023    -167.201  33.803  43.290  1.00  0.600          C  
ATOM  15826  SG  CYS A1023    -166.967  35.510  42.695  1.00  0.600          S  
ATOM  15827  H   CYS A1023    -167.958  31.589  44.318  1.00  0.490          H  
ATOM  15828  HA  CYS A1023    -167.571  34.281  45.348  1.00  0.530          H  
ATOM  15829 1HB  CYS A1023    -166.219  33.359  43.471  1.00  0.720          H  
ATOM  15830 2HB  CYS A1023    -167.678  33.231  42.482  1.00  0.720          H  
ATOM  15831  HG  CYS A1023    -168.262  35.717  42.273  1.00  0.720          H  
ATOM  15832  N   ALA A1024    -169.559  35.625  44.538  1.00  0.790          N  
ATOM  15833  CA  ALA A1024    -170.791  36.306  44.156  1.00  0.900          C  
ATOM  15834  C   ALA A1024    -170.972  36.088  42.678  1.00  0.590          C  
ATOM  15835  O   ALA A1024    -169.996  36.200  41.930  1.00  0.470          O  
ATOM  15836  CB  ALA A1024    -170.741  37.778  44.474  1.00  1.220          C  
ATOM  15837  H   ALA A1024    -168.812  36.130  44.994  1.00  0.950          H  
ATOM  15838  HA  ALA A1024    -171.621  35.873  44.675  1.00  1.080          H  
ATOM  15839 1HB  ALA A1024    -171.663  38.212  44.148  1.00  1.460          H  
ATOM  15840 2HB  ALA A1024    -170.625  37.922  45.545  1.00  1.460          H  
ATOM  15841 3HB  ALA A1024    -169.925  38.243  43.957  1.00  1.460          H  
ATOM  15842  N   LEU A1025    -172.211  35.859  42.245  1.00  0.600          N  
ATOM  15843  CA  LEU A1025    -172.491  35.592  40.837  1.00  0.350          C  
ATOM  15844  C   LEU A1025    -171.813  36.507  39.843  1.00  0.280          C  
ATOM  15845  O   LEU A1025    -171.330  36.026  38.827  1.00  0.410          O  
ATOM  15846  CB  LEU A1025    -173.982  35.689  40.555  1.00  0.590          C  
ATOM  15847  CG  LEU A1025    -174.394  35.502  39.076  1.00  0.590          C  
ATOM  15848  CD1 LEU A1025    -174.015  34.091  38.584  1.00  0.590          C  
ATOM  15849  CD2 LEU A1025    -175.855  35.782  38.968  1.00  0.590          C  
ATOM  15850  H   LEU A1025    -172.979  35.792  42.921  1.00  0.720          H  
ATOM  15851  HA  LEU A1025    -172.153  34.577  40.644  1.00  0.420          H  
ATOM  15852 1HB  LEU A1025    -174.483  34.944  41.135  1.00  0.710          H  
ATOM  15853 2HB  LEU A1025    -174.337  36.664  40.887  1.00  0.710          H  
ATOM  15854  HG  LEU A1025    -173.866  36.217  38.447  1.00  0.710          H  
ATOM  15855 1HD1 LEU A1025    -174.295  34.000  37.563  1.00  0.710          H  
ATOM  15856 2HD1 LEU A1025    -172.940  33.931  38.652  1.00  0.710          H  
ATOM  15857 3HD1 LEU A1025    -174.514  33.331  39.163  1.00  0.710          H  
ATOM  15858 1HD2 LEU A1025    -176.171  35.677  37.953  1.00  0.710          H  
ATOM  15859 2HD2 LEU A1025    -176.417  35.103  39.582  1.00  0.710          H  
ATOM  15860 3HD2 LEU A1025    -176.029  36.800  39.299  1.00  0.710          H  
ATOM  15861  N   ALA A1026    -171.837  37.817  40.080  1.00  0.580          N  
ATOM  15862  CA  ALA A1026    -171.195  38.756  39.173  1.00  0.840          C  
ATOM  15863  C   ALA A1026    -170.054  39.468  39.879  1.00  1.030          C  
ATOM  15864  O   ALA A1026    -169.720  40.609  39.557  1.00  1.250          O  
ATOM  15865  CB  ALA A1026    -172.177  39.757  38.642  1.00  1.070          C  
ATOM  15866  H   ALA A1026    -172.313  38.183  40.900  1.00  0.700          H  
ATOM  15867  HA  ALA A1026    -170.787  38.199  38.333  1.00  1.010          H  
ATOM  15868 1HB  ALA A1026    -171.666  40.427  37.956  1.00  1.290          H  
ATOM  15869 2HB  ALA A1026    -172.962  39.219  38.121  1.00  1.290          H  
ATOM  15870 3HB  ALA A1026    -172.586  40.316  39.471  1.00  1.290          H  
ATOM  15871  N   GLY A1027    -169.495  38.823  40.892  1.00  1.030          N  
ATOM  15872  CA  GLY A1027    -168.365  39.346  41.623  1.00  1.200          C  
ATOM  15873  C   GLY A1027    -167.145  39.221  40.738  1.00  1.120          C  
ATOM  15874  O   GLY A1027    -166.187  39.906  41.077  1.00  1.390          O  
ATOM  15875  H   GLY A1027    -169.804  37.874  41.109  1.00  1.240          H  
ATOM  15876 1HA  GLY A1027    -168.537  40.387  41.892  1.00  1.440          H  
ATOM  15877 2HA  GLY A1027    -168.218  38.772  42.534  1.00  1.440          H  
ATOM  15878  N   ALA A1028    -166.926  37.949  40.424  1.00  0.830          N  
ATOM  15879  CA  ALA A1028    -166.383  37.666  39.109  1.00  0.900          C  
ATOM  15880  C   ALA A1028    -167.504  37.493  38.084  1.00  1.170          C  
ATOM  15881  O   ALA A1028    -168.575  37.248  38.595  1.00  1.450          O  
ATOM  15882  CB  ALA A1028    -165.544  36.406  39.165  1.00  1.230          C  
ATOM  15883  H   ALA A1028    -166.442  37.437  41.150  1.00  1.000          H  
ATOM  15884  HA  ALA A1028    -165.764  38.512  38.810  1.00  1.080          H  
ATOM  15885 1HB  ALA A1028    -165.119  36.185  38.201  1.00  1.480          H  
ATOM  15886 2HB  ALA A1028    -164.744  36.531  39.891  1.00  1.480          H  
ATOM  15887 3HB  ALA A1028    -166.177  35.577  39.474  1.00  1.480          H  
ATOM  15888  N   GLN A1029    -167.133  36.727  37.035  1.00  1.120          N  
ATOM  15889  CA  GLN A1029    -167.583  37.041  35.651  1.00  1.380          C  
ATOM  15890  C   GLN A1029    -166.953  38.326  35.131  1.00  1.700          C  
ATOM  15891  O   GLN A1029    -167.371  38.876  34.111  1.00  1.970          O  
ATOM  15892  CB  GLN A1029    -169.110  37.267  35.558  1.00  1.830          C  
ATOM  15893  CG  GLN A1029    -170.034  36.122  35.931  1.00  1.830          C  
ATOM  15894  CD  GLN A1029    -171.527  36.548  35.769  1.00  1.830          C  
ATOM  15895  OE1 GLN A1029    -171.809  37.740  35.577  1.00  1.830          O  
ATOM  15896  NE2 GLN A1029    -172.460  35.604  35.840  1.00  1.830          N  
ATOM  15897  H   GLN A1029    -167.224  35.734  37.227  1.00  1.340          H  
ATOM  15898  HA  GLN A1029    -167.293  36.221  34.994  1.00  1.660          H  
ATOM  15899 1HB  GLN A1029    -169.383  38.121  36.184  1.00  2.190          H  
ATOM  15900 2HB  GLN A1029    -169.361  37.540  34.535  1.00  2.190          H  
ATOM  15901 1HG  GLN A1029    -169.847  35.291  35.264  1.00  2.190          H  
ATOM  15902 2HG  GLN A1029    -169.852  35.823  36.955  1.00  2.190          H  
ATOM  15903 1HE2 GLN A1029    -173.424  35.858  35.751  1.00  2.190          H  
ATOM  15904 2HE2 GLN A1029    -172.206  34.655  36.021  1.00  2.190          H  
ATOM  15905  N   LEU A1030    -165.976  38.805  35.874  1.00  1.700          N  
ATOM  15906  CA  LEU A1030    -165.262  40.028  35.628  1.00  1.990          C  
ATOM  15907  C   LEU A1030    -163.808  39.671  35.745  1.00  2.110          C  
ATOM  15908  O   LEU A1030    -162.888  40.367  35.309  1.00  2.330          O  
ATOM  15909  CB  LEU A1030    -165.648  41.016  36.724  1.00  2.670          C  
ATOM  15910  CG  LEU A1030    -167.177  41.342  36.887  1.00  2.670          C  
ATOM  15911  CD1 LEU A1030    -167.396  42.174  38.119  1.00  2.670          C  
ATOM  15912  CD2 LEU A1030    -167.671  42.094  35.723  1.00  2.670          C  
ATOM  15913  H   LEU A1030    -165.671  38.246  36.654  1.00  2.040          H  
ATOM  15914  HA  LEU A1030    -165.472  40.403  34.627  1.00  2.390          H  
ATOM  15915 1HB  LEU A1030    -165.273  40.665  37.674  1.00  3.200          H  
ATOM  15916 2HB  LEU A1030    -165.160  41.935  36.485  1.00  3.200          H  
ATOM  15917  HG  LEU A1030    -167.743  40.420  37.001  1.00  3.200          H  
ATOM  15918 1HD1 LEU A1030    -168.459  42.393  38.227  1.00  3.200          H  
ATOM  15919 2HD1 LEU A1030    -167.053  41.636  39.000  1.00  3.200          H  
ATOM  15920 3HD1 LEU A1030    -166.856  43.112  38.021  1.00  3.200          H  
ATOM  15921 1HD2 LEU A1030    -168.711  42.311  35.893  1.00  3.200          H  
ATOM  15922 2HD2 LEU A1030    -167.117  43.034  35.631  1.00  3.200          H  
ATOM  15923 3HD2 LEU A1030    -167.554  41.509  34.816  1.00  3.200          H  
ATOM  15924  N   GLN A1031    -163.613  38.553  36.419  1.00  1.960          N  
ATOM  15925  CA  GLN A1031    -162.288  38.109  36.807  1.00  2.010          C  
ATOM  15926  C   GLN A1031    -161.600  37.322  35.714  1.00  2.130          C  
ATOM  15927  O   GLN A1031    -161.503  36.096  35.769  1.00  2.080          O  
ATOM  15928  CB  GLN A1031    -162.371  37.304  38.102  1.00  2.790          C  
ATOM  15929  CG  GLN A1031    -161.065  36.908  38.699  1.00  2.790          C  
ATOM  15930  CD  GLN A1031    -161.211  36.391  40.122  1.00  2.790          C  
ATOM  15931  OE1 GLN A1031    -162.258  35.857  40.496  1.00  2.790          O  
ATOM  15932  NE2 GLN A1031    -160.169  36.553  40.932  1.00  2.790          N  
ATOM  15933  H   GLN A1031    -164.434  38.026  36.678  1.00  2.350          H  
ATOM  15934  HA  GLN A1031    -161.678  38.992  37.004  1.00  2.410          H  
ATOM  15935 1HB  GLN A1031    -162.924  37.862  38.837  1.00  3.350          H  
ATOM  15936 2HB  GLN A1031    -162.896  36.381  37.907  1.00  3.350          H  
ATOM  15937 1HG  GLN A1031    -160.686  36.094  38.108  1.00  3.350          H  
ATOM  15938 2HG  GLN A1031    -160.384  37.734  38.676  1.00  3.350          H  
ATOM  15939 1HE2 GLN A1031    -160.217  36.233  41.882  1.00  3.350          H  
ATOM  15940 2HE2 GLN A1031    -159.336  36.999  40.603  1.00  3.350          H  
ATOM  15941  N   GLU A1032    -161.151  38.053  34.712  1.00  2.320          N  
ATOM  15942  CA  GLU A1032    -160.433  37.479  33.592  1.00  2.460          C  
ATOM  15943  C   GLU A1032    -159.032  37.251  34.119  1.00  2.470          C  
ATOM  15944  O   GLU A1032    -158.607  37.980  35.006  1.00  2.450          O  
ATOM  15945  CB  GLU A1032    -160.437  38.435  32.398  1.00  3.390          C  
ATOM  15946  CG  GLU A1032    -161.832  38.700  31.824  1.00  3.390          C  
ATOM  15947  CD  GLU A1032    -161.827  39.652  30.657  1.00  3.390          C  
ATOM  15948  OE1 GLU A1032    -160.787  40.184  30.351  1.00  3.390          O  
ATOM  15949  OE2 GLU A1032    -162.867  39.847  30.072  1.00  3.390          O  
ATOM  15950  H   GLU A1032    -161.350  39.057  34.760  1.00  2.780          H  
ATOM  15951  HA  GLU A1032    -160.874  36.524  33.311  1.00  2.950          H  
ATOM  15952 1HB  GLU A1032    -160.010  39.391  32.701  1.00  4.070          H  
ATOM  15953 2HB  GLU A1032    -159.809  38.033  31.602  1.00  4.070          H  
ATOM  15954 1HG  GLU A1032    -162.266  37.753  31.509  1.00  4.070          H  
ATOM  15955 2HG  GLU A1032    -162.464  39.109  32.615  1.00  4.070          H  
ATOM  15956  N   GLU A1033    -158.289  36.277  33.594  1.00  2.520          N  
ATOM  15957  CA  GLU A1033    -156.927  36.072  34.094  1.00  2.490          C  
ATOM  15958  C   GLU A1033    -156.956  35.924  35.610  1.00  2.700          C  
ATOM  15959  O   GLU A1033    -156.234  36.645  36.313  1.00  2.380          O  
ATOM  15960  CB  GLU A1033    -155.992  37.243  33.769  1.00  3.500          C  
ATOM  15961  CG  GLU A1033    -155.781  37.579  32.336  1.00  3.500          C  
ATOM  15962  CD  GLU A1033    -154.757  38.699  32.182  1.00  3.500          C  
ATOM  15963  OE1 GLU A1033    -153.602  38.525  32.544  1.00  3.500          O  
ATOM  15964  OE2 GLU A1033    -155.127  39.736  31.681  1.00  3.500          O  
ATOM  15965  H   GLU A1033    -158.669  35.686  32.868  1.00  3.020          H  
ATOM  15966  HA  GLU A1033    -156.522  35.155  33.664  1.00  2.990          H  
ATOM  15967 1HB  GLU A1033    -156.305  38.148  34.282  1.00  4.200          H  
ATOM  15968 2HB  GLU A1033    -155.015  36.991  34.147  1.00  4.200          H  
ATOM  15969 1HG  GLU A1033    -155.433  36.694  31.807  1.00  4.200          H  
ATOM  15970 2HG  GLU A1033    -156.731  37.890  31.900  1.00  4.200          H  
ATOM  15971  N   THR A1034    -157.748  34.971  36.105  1.00  3.600          N  
ATOM  15972  CA  THR A1034    -157.935  34.759  37.530  1.00  4.430          C  
ATOM  15973  C   THR A1034    -156.640  34.824  38.308  1.00  4.770          C  
ATOM  15974  O   THR A1034    -156.571  35.500  39.338  1.00  4.620          O  
ATOM  15975  CB  THR A1034    -158.572  33.373  37.791  1.00  5.870          C  
ATOM  15976  OG1 THR A1034    -159.823  33.276  37.101  1.00  5.870          O  
ATOM  15977  CG2 THR A1034    -158.825  33.198  39.294  1.00  5.870          C  
ATOM  15978  H   THR A1034    -158.300  34.411  35.471  1.00  4.320          H  
ATOM  15979  HA  THR A1034    -158.585  35.538  37.907  1.00  5.320          H  
ATOM  15980  HB  THR A1034    -157.902  32.587  37.435  1.00  7.040          H  
ATOM  15981  HG1 THR A1034    -160.129  32.365  37.123  1.00  7.040          H  
ATOM  15982 1HG2 THR A1034    -159.280  32.226  39.467  1.00  7.040          H  
ATOM  15983 2HG2 THR A1034    -157.891  33.257  39.849  1.00  7.040          H  
ATOM  15984 3HG2 THR A1034    -159.498  33.977  39.638  1.00  7.040          H  
ATOM  15985  N   GLU A1035    -155.612  34.126  37.843  1.00  5.370          N  
ATOM  15986  CA  GLU A1035    -154.337  34.104  38.534  1.00  5.860          C  
ATOM  15987  C   GLU A1035    -153.675  35.489  38.631  1.00  5.740          C  
ATOM  15988  O   GLU A1035    -153.041  35.798  39.649  1.00  6.050          O  
ATOM  15989  CB  GLU A1035    -153.422  33.096  37.847  1.00  8.010          C  
ATOM  15990  CG  GLU A1035    -153.898  31.639  38.003  1.00  8.010          C  
ATOM  15991  CD  GLU A1035    -155.025  31.254  37.054  1.00  8.010          C  
ATOM  15992  OE1 GLU A1035    -155.396  32.070  36.226  1.00  8.010          O  
ATOM  15993  OE2 GLU A1035    -155.529  30.165  37.177  1.00  8.010          O  
ATOM  15994  H   GLU A1035    -155.728  33.578  36.986  1.00  6.440          H  
ATOM  15995  HA  GLU A1035    -154.516  33.751  39.549  1.00  7.030          H  
ATOM  15996 1HB  GLU A1035    -153.357  33.327  36.784  1.00  9.610          H  
ATOM  15997 2HB  GLU A1035    -152.417  33.171  38.262  1.00  9.610          H  
ATOM  15998 1HG  GLU A1035    -153.052  30.973  37.831  1.00  9.610          H  
ATOM  15999 2HG  GLU A1035    -154.234  31.493  39.029  1.00  9.610          H  
ATOM  16000  N   THR A1036    -153.822  36.324  37.587  1.00  5.330          N  
ATOM  16001  CA  THR A1036    -153.221  37.652  37.564  1.00  5.320          C  
ATOM  16002  C   THR A1036    -153.906  38.502  38.612  1.00  5.090          C  
ATOM  16003  O   THR A1036    -153.253  39.215  39.380  1.00  5.580          O  
ATOM  16004  CB  THR A1036    -153.369  38.344  36.173  1.00  7.450          C  
ATOM  16005  OG1 THR A1036    -152.706  37.567  35.140  1.00  7.450          O  
ATOM  16006  CG2 THR A1036    -152.752  39.728  36.215  1.00  7.450          C  
ATOM  16007  H   THR A1036    -154.397  36.051  36.794  1.00  6.400          H  
ATOM  16008  HA  THR A1036    -152.165  37.572  37.815  1.00  6.380          H  
ATOM  16009  HB  THR A1036    -154.421  38.439  35.928  1.00  8.940          H  
ATOM  16010  HG1 THR A1036    -152.941  37.929  34.235  1.00  8.940          H  
ATOM  16011 1HG2 THR A1036    -152.870  40.196  35.238  1.00  8.940          H  
ATOM  16012 2HG2 THR A1036    -153.247  40.330  36.961  1.00  8.940          H  
ATOM  16013 3HG2 THR A1036    -151.694  39.649  36.456  1.00  8.940          H  
ATOM  16014  N   VAL A1037    -155.235  38.426  38.612  1.00  4.470          N  
ATOM  16015  CA  VAL A1037    -156.089  39.202  39.495  1.00  4.130          C  
ATOM  16016  C   VAL A1037    -155.867  38.812  40.943  1.00  4.950          C  
ATOM  16017  O   VAL A1037    -155.794  39.679  41.818  1.00  5.050          O  
ATOM  16018  CB  VAL A1037    -157.567  38.981  39.119  1.00  5.920          C  
ATOM  16019  CG1 VAL A1037    -158.503  39.640  40.139  1.00  5.920          C  
ATOM  16020  CG2 VAL A1037    -157.816  39.537  37.721  1.00  5.920          C  
ATOM  16021  H   VAL A1037    -155.655  37.801  37.916  1.00  5.360          H  
ATOM  16022  HA  VAL A1037    -155.846  40.256  39.371  1.00  4.960          H  
ATOM  16023  HB  VAL A1037    -157.773  37.911  39.121  1.00  7.100          H  
ATOM  16024 1HG1 VAL A1037    -159.514  39.459  39.845  1.00  7.100          H  
ATOM  16025 2HG1 VAL A1037    -158.347  39.235  41.139  1.00  7.100          H  
ATOM  16026 3HG1 VAL A1037    -158.341  40.703  40.155  1.00  7.100          H  
ATOM  16027 1HG2 VAL A1037    -158.854  39.363  37.429  1.00  7.100          H  
ATOM  16028 2HG2 VAL A1037    -157.610  40.608  37.713  1.00  7.100          H  
ATOM  16029 3HG2 VAL A1037    -157.161  39.038  37.002  1.00  7.100          H  
ATOM  16030  N   SER A1038    -155.819  37.505  41.197  1.00  5.610          N  
ATOM  16031  CA  SER A1038    -155.629  36.972  42.527  1.00  6.450          C  
ATOM  16032  C   SER A1038    -154.306  37.440  43.101  1.00  7.140          C  
ATOM  16033  O   SER A1038    -154.243  37.891  44.248  1.00  7.450          O  
ATOM  16034  CB  SER A1038    -155.670  35.459  42.479  1.00  8.690          C  
ATOM  16035  OG  SER A1038    -155.489  34.903  43.749  1.00  8.690          O  
ATOM  16036  H   SER A1038    -155.928  36.843  40.428  1.00  6.730          H  
ATOM  16037  HA  SER A1038    -156.435  37.332  43.165  1.00  7.740          H  
ATOM  16038 1HB  SER A1038    -156.627  35.138  42.068  1.00 10.430          H  
ATOM  16039 2HB  SER A1038    -154.892  35.101  41.805  1.00 10.430          H  
ATOM  16040  HG  SER A1038    -155.531  33.954  43.626  1.00 10.430          H  
ATOM  16041  N   ALA A1039    -153.227  37.336  42.315  1.00  7.610          N  
ATOM  16042  CA  ALA A1039    -151.940  37.784  42.807  1.00  8.370          C  
ATOM  16043  C   ALA A1039    -151.924  39.290  43.064  1.00  7.870          C  
ATOM  16044  O   ALA A1039    -151.497  39.733  44.132  1.00  8.390          O  
ATOM  16045  CB  ALA A1039    -150.863  37.426  41.807  1.00 11.410          C  
ATOM  16046  H   ALA A1039    -153.292  36.922  41.379  1.00  9.130          H  
ATOM  16047  HA  ALA A1039    -151.743  37.276  43.750  1.00 10.040          H  
ATOM  16048 1HB  ALA A1039    -149.893  37.739  42.188  1.00 13.700          H  
ATOM  16049 2HB  ALA A1039    -150.864  36.348  41.645  1.00 13.700          H  
ATOM  16050 3HB  ALA A1039    -151.069  37.934  40.861  1.00 13.700          H  
ATOM  16051  N   LEU A1040    -152.459  40.084  42.130  1.00  6.990          N  
ATOM  16052  CA  LEU A1040    -152.458  41.537  42.269  1.00  6.520          C  
ATOM  16053  C   LEU A1040    -153.257  42.038  43.449  1.00  6.460          C  
ATOM  16054  O   LEU A1040    -152.906  43.038  44.069  1.00  6.730          O  
ATOM  16055  CB  LEU A1040    -153.004  42.188  41.018  1.00  9.320          C  
ATOM  16056  CG  LEU A1040    -152.179  42.188  39.738  1.00  9.320          C  
ATOM  16057  CD1 LEU A1040    -153.087  42.708  38.626  1.00  9.320          C  
ATOM  16058  CD2 LEU A1040    -150.947  43.086  39.891  1.00  9.320          C  
ATOM  16059  H   LEU A1040    -152.832  39.682  41.263  1.00  8.390          H  
ATOM  16060  HA  LEU A1040    -151.437  41.848  42.411  1.00  7.820          H  
ATOM  16061 1HB  LEU A1040    -153.880  41.610  40.778  1.00 11.180          H  
ATOM  16062 2HB  LEU A1040    -153.301  43.206  41.245  1.00 11.180          H  
ATOM  16063  HG  LEU A1040    -151.858  41.185  39.492  1.00 11.180          H  
ATOM  16064 1HD1 LEU A1040    -152.544  42.726  37.685  1.00 11.180          H  
ATOM  16065 2HD1 LEU A1040    -153.955  42.055  38.529  1.00 11.180          H  
ATOM  16066 3HD1 LEU A1040    -153.419  43.713  38.869  1.00 11.180          H  
ATOM  16067 1HD2 LEU A1040    -150.386  43.091  38.958  1.00 11.180          H  
ATOM  16068 2HD2 LEU A1040    -151.258  44.104  40.132  1.00 11.180          H  
ATOM  16069 3HD2 LEU A1040    -150.298  42.712  40.681  1.00 11.180          H  
ATOM  16070  N   ALA A1041    -154.343  41.358  43.769  1.00  6.350          N  
ATOM  16071  CA  ALA A1041    -155.190  41.767  44.870  1.00  6.720          C  
ATOM  16072  C   ALA A1041    -154.645  41.350  46.255  1.00  7.860          C  
ATOM  16073  O   ALA A1041    -155.242  41.706  47.277  1.00  8.640          O  
ATOM  16074  CB  ALA A1041    -156.574  41.180  44.659  1.00  9.260          C  
ATOM  16075  H   ALA A1041    -154.635  40.565  43.186  1.00  7.620          H  
ATOM  16076  HA  ALA A1041    -155.259  42.854  44.854  1.00  8.060          H  
ATOM  16077 1HB  ALA A1041    -157.237  41.509  45.454  1.00 11.110          H  
ATOM  16078 2HB  ALA A1041    -156.963  41.508  43.696  1.00 11.110          H  
ATOM  16079 3HB  ALA A1041    -156.500  40.089  44.666  1.00 11.110          H  
ATOM  16080  N   SER A1042    -153.559  40.567  46.309  1.00  8.200          N  
ATOM  16081  CA  SER A1042    -153.014  40.098  47.585  1.00  9.440          C  
ATOM  16082  C   SER A1042    -152.111  41.157  48.232  1.00  9.940          C  
ATOM  16083  O   SER A1042    -151.666  42.099  47.568  1.00  9.990          O  
ATOM  16084  CB  SER A1042    -152.227  38.816  47.384  1.00 12.720          C  
ATOM  16085  OG  SER A1042    -151.039  39.066  46.693  1.00 12.720          O  
ATOM  16086  H   SER A1042    -153.065  40.315  45.450  1.00  9.840          H  
ATOM  16087  HA  SER A1042    -153.846  39.892  48.259  1.00 11.330          H  
ATOM  16088 1HB  SER A1042    -152.005  38.368  48.349  1.00 15.260          H  
ATOM  16089 2HB  SER A1042    -152.833  38.103  46.819  1.00 15.260          H  
ATOM  16090  HG  SER A1042    -151.288  39.197  45.754  1.00 15.260          H  
ATOM  16091  N   LEU A1043    -151.741  40.965  49.510  1.00 10.390          N  
ATOM  16092  CA  LEU A1043    -150.871  41.931  50.203  1.00 10.960          C  
ATOM  16093  C   LEU A1043    -149.516  42.088  49.534  1.00 11.480          C  
ATOM  16094  O   LEU A1043    -148.967  43.190  49.470  1.00 11.210          O  
ATOM  16095  CB  LEU A1043    -150.664  41.540  51.670  1.00 15.120          C  
ATOM  16096  CG  LEU A1043    -151.888  41.670  52.612  1.00 15.120          C  
ATOM  16097  CD1 LEU A1043    -151.524  41.074  53.961  1.00 15.120          C  
ATOM  16098  CD2 LEU A1043    -152.283  43.156  52.778  1.00 15.120          C  
ATOM  16099  H   LEU A1043    -152.103  40.165  50.012  1.00 12.470          H  
ATOM  16100  HA  LEU A1043    -151.354  42.897  50.165  1.00 13.150          H  
ATOM  16101 1HB  LEU A1043    -150.330  40.504  51.704  1.00 18.140          H  
ATOM  16102 2HB  LEU A1043    -149.868  42.161  52.081  1.00 18.140          H  
ATOM  16103  HG  LEU A1043    -152.730  41.114  52.206  1.00 18.140          H  
ATOM  16104 1HD1 LEU A1043    -152.377  41.149  54.635  1.00 18.140          H  
ATOM  16105 2HD1 LEU A1043    -151.254  40.025  53.837  1.00 18.140          H  
ATOM  16106 3HD1 LEU A1043    -150.679  41.617  54.386  1.00 18.140          H  
ATOM  16107 1HD2 LEU A1043    -153.133  43.226  53.455  1.00 18.140          H  
ATOM  16108 2HD2 LEU A1043    -151.443  43.713  53.194  1.00 18.140          H  
ATOM  16109 3HD2 LEU A1043    -152.564  43.597  51.828  1.00 18.140          H  
ATOM  16110  N   THR A1044    -149.018  41.012  48.938  1.00 12.280          N  
ATOM  16111  CA  THR A1044    -147.751  40.982  48.214  1.00 12.910          C  
ATOM  16112  C   THR A1044    -147.619  42.186  47.276  1.00 12.430          C  
ATOM  16113  O   THR A1044    -146.512  42.639  46.988  1.00 12.120          O  
ATOM  16114  CB  THR A1044    -147.633  39.668  47.407  1.00 17.820          C  
ATOM  16115  OG1 THR A1044    -147.672  38.551  48.315  1.00 17.820          O  
ATOM  16116  CG2 THR A1044    -146.327  39.623  46.615  1.00 17.820          C  
ATOM  16117  H   THR A1044    -149.512  40.132  49.021  1.00 14.740          H  
ATOM  16118  HA  THR A1044    -146.937  41.019  48.936  1.00 15.490          H  
ATOM  16119  HB  THR A1044    -148.473  39.593  46.719  1.00 21.390          H  
ATOM  16120  HG1 THR A1044    -147.766  37.734  47.815  1.00 21.390          H  
ATOM  16121 1HG2 THR A1044    -146.276  38.684  46.069  1.00 21.390          H  
ATOM  16122 2HG2 THR A1044    -146.282  40.444  45.904  1.00 21.390          H  
ATOM  16123 3HG2 THR A1044    -145.484  39.691  47.300  1.00 21.390          H  
ATOM  16124  N   VAL A1045    -148.743  42.602  46.704  1.00 12.450          N  
ATOM  16125  CA  VAL A1045    -148.852  43.679  45.748  1.00 12.090          C  
ATOM  16126  C   VAL A1045    -149.525  44.926  46.346  1.00 12.440          C  
ATOM  16127  O   VAL A1045    -149.123  46.046  46.055  1.00 12.400          O  
ATOM  16128  CB  VAL A1045    -149.611  43.186  44.519  1.00 17.070          C  
ATOM  16129  CG1 VAL A1045    -149.831  44.318  43.564  1.00 17.070          C  
ATOM  16130  CG2 VAL A1045    -148.792  42.067  43.855  1.00 17.070          C  
ATOM  16131  H   VAL A1045    -149.610  42.173  47.026  1.00 14.940          H  
ATOM  16132  HA  VAL A1045    -147.849  43.955  45.432  1.00 14.510          H  
ATOM  16133  HB  VAL A1045    -150.580  42.800  44.822  1.00 20.480          H  
ATOM  16134 1HG1 VAL A1045    -150.361  43.975  42.693  1.00 20.480          H  
ATOM  16135 2HG1 VAL A1045    -150.406  45.113  44.019  1.00 20.480          H  
ATOM  16136 3HG1 VAL A1045    -148.869  44.693  43.287  1.00 20.480          H  
ATOM  16137 1HG2 VAL A1045    -149.300  41.692  42.981  1.00 20.480          H  
ATOM  16138 2HG2 VAL A1045    -147.820  42.462  43.554  1.00 20.480          H  
ATOM  16139 3HG2 VAL A1045    -148.652  41.251  44.558  1.00 20.480          H  
ATOM  16140  N   ASP A1046    -150.607  44.736  47.114  1.00 12.770          N  
ATOM  16141  CA  ASP A1046    -151.399  45.834  47.678  1.00 13.120          C  
ATOM  16142  C   ASP A1046    -150.600  46.739  48.641  1.00 13.500          C  
ATOM  16143  O   ASP A1046    -150.885  47.932  48.752  1.00 12.710          O  
ATOM  16144  CB  ASP A1046    -152.635  45.248  48.374  1.00 18.230          C  
ATOM  16145  CG  ASP A1046    -153.731  46.252  48.709  1.00 18.230          C  
ATOM  16146  OD1 ASP A1046    -154.274  46.855  47.794  1.00 18.230          O  
ATOM  16147  OD2 ASP A1046    -154.041  46.390  49.872  1.00 18.230          O  
ATOM  16148  H   ASP A1046    -150.914  43.786  47.312  1.00 15.320          H  
ATOM  16149  HA  ASP A1046    -151.739  46.456  46.854  1.00 15.740          H  
ATOM  16150 1HB  ASP A1046    -153.058  44.456  47.744  1.00 21.870          H  
ATOM  16151 2HB  ASP A1046    -152.320  44.781  49.296  1.00 21.870          H  
ATOM  16152  N   VAL A1047    -149.617  46.181  49.355  1.00 14.710          N  
ATOM  16153  CA  VAL A1047    -148.788  46.964  50.273  1.00 15.180          C  
ATOM  16154  C   VAL A1047    -148.073  48.049  49.469  1.00 14.740          C  
ATOM  16155  O   VAL A1047    -147.620  47.794  48.356  1.00 14.810          O  
ATOM  16156  CB  VAL A1047    -147.813  46.050  51.041  1.00 21.060          C  
ATOM  16157  CG1 VAL A1047    -146.792  46.876  51.857  1.00 21.060          C  
ATOM  16158  CG2 VAL A1047    -148.639  45.166  51.997  1.00 21.060          C  
ATOM  16159  H   VAL A1047    -149.442  45.175  49.269  1.00 17.650          H  
ATOM  16160  HA  VAL A1047    -149.439  47.451  51.001  1.00 18.220          H  
ATOM  16161  HB  VAL A1047    -147.270  45.422  50.330  1.00 25.280          H  
ATOM  16162 1HG1 VAL A1047    -146.130  46.198  52.392  1.00 25.280          H  
ATOM  16163 2HG1 VAL A1047    -146.200  47.497  51.212  1.00 25.280          H  
ATOM  16164 3HG1 VAL A1047    -147.324  47.506  52.576  1.00 25.280          H  
ATOM  16165 1HG2 VAL A1047    -147.978  44.494  52.543  1.00 25.280          H  
ATOM  16166 2HG2 VAL A1047    -149.174  45.801  52.702  1.00 25.280          H  
ATOM  16167 3HG2 VAL A1047    -149.356  44.584  51.437  1.00 25.280          H  
ATOM  16168  N   GLU A1048    -147.984  49.261  50.019  1.00 14.350          N  
ATOM  16169  CA  GLU A1048    -147.427  50.405  49.301  1.00 13.960          C  
ATOM  16170  C   GLU A1048    -146.050  50.204  48.649  1.00 14.870          C  
ATOM  16171  O   GLU A1048    -145.793  50.744  47.564  1.00 14.610          O  
ATOM  16172  CB  GLU A1048    -147.326  51.594  50.263  1.00 19.700          C  
ATOM  16173  CG  GLU A1048    -148.672  52.129  50.758  1.00 19.700          C  
ATOM  16174  CD  GLU A1048    -149.219  51.367  51.953  1.00 19.700          C  
ATOM  16175  OE1 GLU A1048    -148.596  50.405  52.361  1.00 19.700          O  
ATOM  16176  OE2 GLU A1048    -150.250  51.740  52.450  1.00 19.700          O  
ATOM  16177  H   GLU A1048    -148.354  49.410  50.964  1.00 17.220          H  
ATOM  16178  HA  GLU A1048    -148.139  50.669  48.524  1.00 16.750          H  
ATOM  16179 1HB  GLU A1048    -146.733  51.308  51.132  1.00 23.640          H  
ATOM  16180 2HB  GLU A1048    -146.804  52.414  49.770  1.00 23.640          H  
ATOM  16181 1HG  GLU A1048    -148.558  53.178  51.028  1.00 23.640          H  
ATOM  16182 2HG  GLU A1048    -149.390  52.068  49.940  1.00 23.640          H  
ATOM  16183  N   GLN A1049    -145.144  49.470  49.290  1.00 16.000          N  
ATOM  16184  CA  GLN A1049    -143.826  49.335  48.689  1.00 16.900          C  
ATOM  16185  C   GLN A1049    -143.834  48.587  47.336  1.00 16.900          C  
ATOM  16186  O   GLN A1049    -143.209  49.081  46.396  1.00 16.850          O  
ATOM  16187  CB  GLN A1049    -142.842  48.718  49.691  1.00 23.300          C  
ATOM  16188  CG  GLN A1049    -142.469  49.651  50.827  1.00 23.300          C  
ATOM  16189  CD  GLN A1049    -141.585  48.979  51.857  1.00 23.300          C  
ATOM  16190  OE1 GLN A1049    -141.652  47.760  52.042  1.00 23.300          O  
ATOM  16191  NE2 GLN A1049    -140.752  49.762  52.529  1.00 23.300          N  
ATOM  16192  H   GLN A1049    -145.371  49.053  50.180  1.00 19.200          H  
ATOM  16193  HA  GLN A1049    -143.461  50.341  48.482  1.00 20.280          H  
ATOM  16194 1HB  GLN A1049    -143.272  47.854  50.165  1.00 27.960          H  
ATOM  16195 2HB  GLN A1049    -141.930  48.406  49.182  1.00 27.960          H  
ATOM  16196 1HG  GLN A1049    -141.926  50.500  50.413  1.00 27.960          H  
ATOM  16197 2HG  GLN A1049    -143.378  49.993  51.319  1.00 27.960          H  
ATOM  16198 1HE2 GLN A1049    -140.145  49.369  53.223  1.00 27.960          H  
ATOM  16199 2HE2 GLN A1049    -140.728  50.746  52.349  1.00 27.960          H  
ATOM  16200  N   PRO A1050    -144.424  47.368  47.196  1.00 17.030          N  
ATOM  16201  CA  PRO A1050    -144.591  46.700  45.913  1.00 16.920          C  
ATOM  16202  C   PRO A1050    -145.670  47.325  45.020  1.00 15.690          C  
ATOM  16203  O   PRO A1050    -145.556  47.240  43.793  1.00 15.560          O  
ATOM  16204  CB  PRO A1050    -144.949  45.271  46.328  1.00 25.380          C  
ATOM  16205  CG  PRO A1050    -145.531  45.401  47.715  1.00 25.380          C  
ATOM  16206  CD  PRO A1050    -144.768  46.519  48.355  1.00 25.380          C  
ATOM  16207  HA  PRO A1050    -143.625  46.708  45.390  1.00 20.300          H  
ATOM  16208 1HB  PRO A1050    -145.669  44.844  45.616  1.00 30.460          H  
ATOM  16209 2HB  PRO A1050    -144.063  44.627  46.302  1.00 30.460          H  
ATOM  16210 1HG  PRO A1050    -146.618  45.593  47.648  1.00 30.460          H  
ATOM  16211 2HG  PRO A1050    -145.424  44.455  48.262  1.00 30.460          H  
ATOM  16212 1HD  PRO A1050    -145.405  46.993  49.061  1.00 30.460          H  
ATOM  16213 2HD  PRO A1050    -143.861  46.111  48.819  1.00 30.460          H  
ATOM  16214  N   PHE A1051    -146.650  48.034  45.620  1.00 14.810          N  
ATOM  16215  CA  PHE A1051    -147.753  48.704  44.918  1.00 13.620          C  
ATOM  16216  C   PHE A1051    -147.208  49.577  43.816  1.00 13.590          C  
ATOM  16217  O   PHE A1051    -147.736  49.648  42.708  1.00 13.220          O  
ATOM  16218  CB  PHE A1051    -148.584  49.549  45.862  1.00 19.540          C  
ATOM  16219  CG  PHE A1051    -149.746  50.193  45.240  1.00 19.540          C  
ATOM  16220  CD1 PHE A1051    -150.920  49.485  45.099  1.00 19.540          C  
ATOM  16221  CD2 PHE A1051    -149.690  51.502  44.788  1.00 19.540          C  
ATOM  16222  CE1 PHE A1051    -152.023  50.073  44.526  1.00 19.540          C  
ATOM  16223  CE2 PHE A1051    -150.793  52.084  44.211  1.00 19.540          C  
ATOM  16224  CZ  PHE A1051    -151.956  51.368  44.085  1.00 19.540          C  
ATOM  16225  H   PHE A1051    -146.732  48.052  46.640  1.00 17.770          H  
ATOM  16226  HA  PHE A1051    -148.397  47.941  44.484  1.00 16.340          H  
ATOM  16227 1HB  PHE A1051    -148.945  48.924  46.674  1.00 23.450          H  
ATOM  16228 2HB  PHE A1051    -147.961  50.316  46.279  1.00 23.450          H  
ATOM  16229  HD1 PHE A1051    -150.961  48.451  45.459  1.00 23.450          H  
ATOM  16230  HD2 PHE A1051    -148.764  52.069  44.890  1.00 23.450          H  
ATOM  16231  HE1 PHE A1051    -152.954  49.513  44.418  1.00 23.450          H  
ATOM  16232  HE2 PHE A1051    -150.749  53.111  43.851  1.00 23.450          H  
ATOM  16233  HZ  PHE A1051    -152.827  51.823  43.626  1.00 23.450          H  
ATOM  16234  N   ALA A1052    -146.122  50.264  44.147  1.00 14.070          N  
ATOM  16235  CA  ALA A1052    -145.434  51.183  43.259  1.00 14.290          C  
ATOM  16236  C   ALA A1052    -145.008  50.531  41.934  1.00 15.010          C  
ATOM  16237  O   ALA A1052    -144.755  51.240  40.958  1.00 15.000          O  
ATOM  16238  CB  ALA A1052    -144.209  51.720  43.966  1.00 19.920          C  
ATOM  16239  H   ALA A1052    -145.795  50.174  45.117  1.00 16.880          H  
ATOM  16240  HA  ALA A1052    -146.117  52.001  43.031  1.00 17.150          H  
ATOM  16241 1HB  ALA A1052    -143.702  52.438  43.327  1.00 23.900          H  
ATOM  16242 2HB  ALA A1052    -144.513  52.205  44.894  1.00 23.900          H  
ATOM  16243 3HB  ALA A1052    -143.536  50.891  44.196  1.00 23.900          H  
ATOM  16244  N   GLN A1053    -144.854  49.205  41.912  1.00 15.720          N  
ATOM  16245  CA  GLN A1053    -144.456  48.492  40.708  1.00 16.440          C  
ATOM  16246  C   GLN A1053    -145.681  47.805  40.091  1.00 15.870          C  
ATOM  16247  O   GLN A1053    -145.824  47.747  38.865  1.00 16.050          O  
ATOM  16248  CB  GLN A1053    -143.382  47.456  41.039  1.00 22.730          C  
ATOM  16249  CG  GLN A1053    -142.140  48.058  41.654  1.00 22.730          C  
ATOM  16250  CD  GLN A1053    -141.485  49.056  40.752  1.00 22.730          C  
ATOM  16251  OE1 GLN A1053    -141.169  48.757  39.598  1.00 22.730          O  
ATOM  16252  NE2 GLN A1053    -141.281  50.260  41.264  1.00 22.730          N  
ATOM  16253  H   GLN A1053    -145.080  48.665  42.742  1.00 18.860          H  
ATOM  16254  HA  GLN A1053    -144.068  49.205  39.982  1.00 19.730          H  
ATOM  16255 1HB  GLN A1053    -143.791  46.727  41.741  1.00 27.270          H  
ATOM  16256 2HB  GLN A1053    -143.098  46.921  40.134  1.00 27.270          H  
ATOM  16257 1HG  GLN A1053    -142.418  48.563  42.581  1.00 27.270          H  
ATOM  16258 2HG  GLN A1053    -141.427  47.262  41.864  1.00 27.270          H  
ATOM  16259 1HE2 GLN A1053    -140.855  50.975  40.710  1.00 27.270          H  
ATOM  16260 2HE2 GLN A1053    -141.563  50.458  42.205  1.00 27.270          H  
ATOM  16261  N   GLU A1054    -146.561  47.274  40.948  1.00 15.240          N  
ATOM  16262  CA  GLU A1054    -147.778  46.587  40.517  1.00 14.730          C  
ATOM  16263  C   GLU A1054    -148.998  47.152  41.256  1.00 14.220          C  
ATOM  16264  O   GLU A1054    -149.214  46.903  42.435  1.00 14.700          O  
ATOM  16265  CB  GLU A1054    -147.660  45.068  40.703  1.00 20.830          C  
ATOM  16266  CG  GLU A1054    -146.649  44.383  39.787  1.00 20.830          C  
ATOM  16267  CD  GLU A1054    -146.615  42.873  39.948  1.00 20.830          C  
ATOM  16268  OE1 GLU A1054    -147.302  42.366  40.799  1.00 20.830          O  
ATOM  16269  OE2 GLU A1054    -145.901  42.234  39.212  1.00 20.830          O  
ATOM  16270  H   GLU A1054    -146.373  47.348  41.950  1.00 18.290          H  
ATOM  16271  HA  GLU A1054    -147.923  46.776  39.454  1.00 17.680          H  
ATOM  16272 1HB  GLU A1054    -147.324  44.867  41.713  1.00 24.990          H  
ATOM  16273 2HB  GLU A1054    -148.626  44.604  40.573  1.00 24.990          H  
ATOM  16274 1HG  GLU A1054    -146.893  44.627  38.754  1.00 24.990          H  
ATOM  16275 2HG  GLU A1054    -145.659  44.785  39.999  1.00 24.990          H  
ATOM  16276  N   ASP A1055    -149.834  47.875  40.530  1.00 13.320          N  
ATOM  16277  CA  ASP A1055    -150.980  48.556  41.118  1.00 12.840          C  
ATOM  16278  C   ASP A1055    -152.190  47.628  41.276  1.00 13.420          C  
ATOM  16279  O   ASP A1055    -152.833  47.249  40.287  1.00 13.260          O  
ATOM  16280  CB  ASP A1055    -151.309  49.786  40.259  1.00 18.170          C  
ATOM  16281  CG  ASP A1055    -152.421  50.708  40.780  1.00 18.170          C  
ATOM  16282  OD1 ASP A1055    -153.314  50.292  41.515  1.00 18.170          O  
ATOM  16283  OD2 ASP A1055    -152.355  51.876  40.442  1.00 18.170          O  
ATOM  16284  H   ASP A1055    -149.628  48.011  39.550  1.00 15.980          H  
ATOM  16285  HA  ASP A1055    -150.684  48.907  42.110  1.00 15.410          H  
ATOM  16286 1HB  ASP A1055    -150.401  50.384  40.156  1.00 21.800          H  
ATOM  16287 2HB  ASP A1055    -151.587  49.451  39.261  1.00 21.800          H  
ATOM  16288  N   SER A1056    -152.499  47.267  42.525  1.00 14.140          N  
ATOM  16289  CA  SER A1056    -153.555  46.325  42.907  1.00 14.830          C  
ATOM  16290  C   SER A1056    -154.960  46.782  42.515  1.00 14.450          C  
ATOM  16291  O   SER A1056    -155.901  45.973  42.487  1.00 14.730          O  
ATOM  16292  CB  SER A1056    -153.541  46.092  44.405  1.00 20.490          C  
ATOM  16293  OG  SER A1056    -153.910  47.258  45.094  1.00 20.490          O  
ATOM  16294  H   SER A1056    -151.922  47.633  43.274  1.00 16.970          H  
ATOM  16295  HA  SER A1056    -153.350  45.373  42.412  1.00 17.800          H  
ATOM  16296 1HB  SER A1056    -154.230  45.286  44.657  1.00 24.580          H  
ATOM  16297 2HB  SER A1056    -152.552  45.778  44.717  1.00 24.580          H  
ATOM  16298  HG  SER A1056    -153.987  47.013  46.053  1.00 24.580          H  
ATOM  16299  N   ARG A1057    -155.134  48.064  42.175  1.00 13.840          N  
ATOM  16300  CA  ARG A1057    -156.459  48.542  41.810  1.00 13.530          C  
ATOM  16301  C   ARG A1057    -156.827  48.033  40.428  1.00 12.900          C  
ATOM  16302  O   ARG A1057    -158.004  47.999  40.062  1.00 12.820          O  
ATOM  16303  CB  ARG A1057    -156.536  50.053  41.831  1.00 19.070          C  
ATOM  16304  CG  ARG A1057    -156.368  50.668  43.208  1.00 19.070          C  
ATOM  16305  CD  ARG A1057    -156.348  52.135  43.143  1.00 19.070          C  
ATOM  16306  NE  ARG A1057    -155.190  52.598  42.404  1.00 19.070          N  
ATOM  16307  CZ  ARG A1057    -154.893  53.885  42.125  1.00 19.070          C  
ATOM  16308  NH1 ARG A1057    -155.670  54.873  42.548  1.00 19.070          N  
ATOM  16309  NH2 ARG A1057    -153.811  54.142  41.417  1.00 19.070          N  
ATOM  16310  H   ARG A1057    -154.334  48.717  42.144  1.00 16.610          H  
ATOM  16311  HA  ARG A1057    -157.177  48.159  42.533  1.00 16.240          H  
ATOM  16312 1HB  ARG A1057    -155.775  50.458  41.171  1.00 22.880          H  
ATOM  16313 2HB  ARG A1057    -157.506  50.373  41.445  1.00 22.880          H  
ATOM  16314 1HG  ARG A1057    -157.186  50.355  43.853  1.00 22.880          H  
ATOM  16315 2HG  ARG A1057    -155.418  50.334  43.630  1.00 22.880          H  
ATOM  16316 1HD  ARG A1057    -157.249  52.489  42.637  1.00 22.880          H  
ATOM  16317 2HD  ARG A1057    -156.301  52.541  44.152  1.00 22.880          H  
ATOM  16318  HE  ARG A1057    -154.543  51.867  42.038  1.00 22.880          H  
ATOM  16319 1HH1 ARG A1057    -156.502  54.675  43.086  1.00 22.880          H  
ATOM  16320 2HH1 ARG A1057    -155.434  55.831  42.328  1.00 22.880          H  
ATOM  16321 1HH2 ARG A1057    -153.226  53.349  41.083  1.00 22.880          H  
ATOM  16322 2HH2 ARG A1057    -153.559  55.085  41.186  1.00 22.880          H  
ATOM  16323  N   THR A1058    -155.835  47.510  39.693  1.00 12.510          N  
ATOM  16324  CA  THR A1058    -156.081  46.974  38.365  1.00 11.950          C  
ATOM  16325  C   THR A1058    -156.699  45.581  38.486  1.00 12.420          C  
ATOM  16326  O   THR A1058    -157.108  44.988  37.491  1.00 12.370          O  
ATOM  16327  CB  THR A1058    -154.803  46.931  37.500  1.00 16.950          C  
ATOM  16328  OG1 THR A1058    -153.827  46.066  38.084  1.00 16.950          O  
ATOM  16329  CG2 THR A1058    -154.206  48.324  37.347  1.00 16.950          C  
ATOM  16330  H   THR A1058    -154.876  47.513  40.048  1.00 15.010          H  
ATOM  16331  HA  THR A1058    -156.802  47.616  37.860  1.00 14.340          H  
ATOM  16332  HB  THR A1058    -155.061  46.549  36.515  1.00 20.340          H  
ATOM  16333  HG1 THR A1058    -153.502  46.441  38.927  1.00 20.340          H  
ATOM  16334 1HG2 THR A1058    -153.315  48.268  36.724  1.00 20.340          H  
ATOM  16335 2HG2 THR A1058    -154.936  48.983  36.884  1.00 20.340          H  
ATOM  16336 3HG2 THR A1058    -153.935  48.716  38.329  1.00 20.340          H  
ATOM  16337  N   ALA A1059    -156.728  45.040  39.709  1.00 12.940          N  
ATOM  16338  CA  ALA A1059    -157.361  43.772  40.017  1.00 13.330          C  
ATOM  16339  C   ALA A1059    -158.694  44.065  40.707  1.00 12.380          C  
ATOM  16340  O   ALA A1059    -159.738  43.514  40.353  1.00 12.170          O  
ATOM  16341  CB  ALA A1059    -156.455  42.954  40.898  1.00 18.510          C  
ATOM  16342  H   ALA A1059    -156.335  45.561  40.486  1.00 15.530          H  
ATOM  16343  HA  ALA A1059    -157.563  43.234  39.092  1.00 16.000          H  
ATOM  16344 1HB  ALA A1059    -156.896  42.009  41.151  1.00 22.210          H  
ATOM  16345 2HB  ALA A1059    -155.573  42.801  40.343  1.00 22.210          H  
ATOM  16346 3HB  ALA A1059    -156.234  43.497  41.817  1.00 22.210          H  
ATOM  16347  N   GLY A1060    -158.648  45.015  41.653  1.00 11.820          N  
ATOM  16348  CA  GLY A1060    -159.793  45.454  42.443  1.00 10.960          C  
ATOM  16349  C   GLY A1060    -160.950  46.132  41.689  1.00  9.900          C  
ATOM  16350  O   GLY A1060    -162.082  45.655  41.761  1.00 10.060          O  
ATOM  16351  H   GLY A1060    -157.744  45.417  41.896  1.00 14.180          H  
ATOM  16352 1HA  GLY A1060    -160.184  44.591  42.979  1.00 13.150          H  
ATOM  16353 2HA  GLY A1060    -159.427  46.141  43.204  1.00 13.150          H  
ATOM  16354  N   GLU A1061    -160.692  47.227  40.949  1.00  8.870          N  
ATOM  16355  CA  GLU A1061    -161.794  47.955  40.293  1.00  7.820          C  
ATOM  16356  C   GLU A1061    -162.580  47.119  39.262  1.00  7.400          C  
ATOM  16357  O   GLU A1061    -163.805  47.302  39.141  1.00  6.810          O  
ATOM  16358  CB  GLU A1061    -161.304  49.288  39.694  1.00 11.370          C  
ATOM  16359  CG  GLU A1061    -160.942  50.337  40.748  1.00 11.370          C  
ATOM  16360  CD  GLU A1061    -160.452  51.648  40.162  1.00 11.370          C  
ATOM  16361  OE1 GLU A1061    -160.265  51.713  38.971  1.00 11.370          O  
ATOM  16362  OE2 GLU A1061    -160.270  52.581  40.914  1.00 11.370          O  
ATOM  16363  H   GLU A1061    -159.733  47.568  40.845  1.00 10.640          H  
ATOM  16364  HA  GLU A1061    -162.505  48.229  41.074  1.00  9.380          H  
ATOM  16365 1HB  GLU A1061    -160.419  49.144  39.093  1.00 13.640          H  
ATOM  16366 2HB  GLU A1061    -162.077  49.707  39.050  1.00 13.640          H  
ATOM  16367 1HG  GLU A1061    -161.819  50.530  41.369  1.00 13.640          H  
ATOM  16368 2HG  GLU A1061    -160.164  49.923  41.390  1.00 13.640          H  
ATOM  16369  N   PRO A1062    -161.938  46.225  38.477  1.00  8.020          N  
ATOM  16370  CA  PRO A1062    -162.569  45.326  37.546  1.00  8.040          C  
ATOM  16371  C   PRO A1062    -163.567  44.417  38.223  1.00  7.700          C  
ATOM  16372  O   PRO A1062    -164.397  43.841  37.543  1.00  7.360          O  
ATOM  16373  CB  PRO A1062    -161.407  44.554  36.942  1.00 12.060          C  
ATOM  16374  CG  PRO A1062    -160.260  45.472  37.047  1.00 12.060          C  
ATOM  16375  CD  PRO A1062    -160.458  46.207  38.342  1.00 12.060          C  
ATOM  16376  HA  PRO A1062    -163.072  45.925  36.766  1.00  9.650          H  
ATOM  16377 1HB  PRO A1062    -161.245  43.623  37.516  1.00 14.470          H  
ATOM  16378 2HB  PRO A1062    -161.642  44.263  35.912  1.00 14.470          H  
ATOM  16379 1HG  PRO A1062    -159.363  44.872  37.027  1.00 14.470          H  
ATOM  16380 2HG  PRO A1062    -160.215  46.141  36.179  1.00 14.470          H  
ATOM  16381 1HD  PRO A1062    -160.000  45.630  39.092  1.00 14.470          H  
ATOM  16382 2HD  PRO A1062    -160.025  47.196  38.254  1.00 14.470          H  
ATOM  16383  N   MET A1063    -163.523  44.272  39.562  1.00  7.970          N  
ATOM  16384  CA  MET A1063    -164.499  43.403  40.170  1.00  7.830          C  
ATOM  16385  C   MET A1063    -165.405  44.215  41.085  1.00  7.800          C  
ATOM  16386  O   MET A1063    -165.873  43.749  42.128  1.00  8.720          O  
ATOM  16387  CB  MET A1063    -163.785  42.300  40.945  1.00 11.020          C  
ATOM  16388  CG  MET A1063    -162.986  41.336  40.059  1.00 11.020          C  
ATOM  16389  SD  MET A1063    -162.064  40.076  40.984  1.00 11.020          S  
ATOM  16390  CE  MET A1063    -163.315  38.975  41.633  1.00 11.020          C  
ATOM  16391  H   MET A1063    -162.859  44.754  40.176  1.00  9.560          H  
ATOM  16392  HA  MET A1063    -165.104  42.951  39.405  1.00  9.400          H  
ATOM  16393 1HB  MET A1063    -163.090  42.758  41.654  1.00 13.220          H  
ATOM  16394 2HB  MET A1063    -164.510  41.732  41.516  1.00 13.220          H  
ATOM  16395 1HG  MET A1063    -163.667  40.835  39.384  1.00 13.220          H  
ATOM  16396 2HG  MET A1063    -162.276  41.908  39.461  1.00 13.220          H  
ATOM  16397 1HE  MET A1063    -162.840  38.170  42.191  1.00 13.220          H  
ATOM  16398 2HE  MET A1063    -163.983  39.522  42.293  1.00 13.220          H  
ATOM  16399 3HE  MET A1063    -163.885  38.555  40.821  1.00 13.220          H  
ATOM  16400  N   GLU A1064    -165.742  45.413  40.595  1.00  6.840          N  
ATOM  16401  CA  GLU A1064    -166.745  46.290  41.148  1.00  6.930          C  
ATOM  16402  C   GLU A1064    -167.567  46.620  39.926  1.00  6.220          C  
ATOM  16403  O   GLU A1064    -168.786  46.802  39.975  1.00  5.960          O  
ATOM  16404  CB  GLU A1064    -166.152  47.548  41.796  1.00  9.670          C  
ATOM  16405  CG  GLU A1064    -165.275  47.306  43.034  1.00  9.670          C  
ATOM  16406  CD  GLU A1064    -164.760  48.603  43.613  1.00  9.670          C  
ATOM  16407  OE1 GLU A1064    -164.936  49.603  42.961  1.00  9.670          O  
ATOM  16408  OE2 GLU A1064    -164.212  48.599  44.692  1.00  9.670          O  
ATOM  16409  H   GLU A1064    -165.258  45.776  39.767  1.00  8.210          H  
ATOM  16410  HA  GLU A1064    -167.363  45.757  41.869  1.00  8.320          H  
ATOM  16411 1HB  GLU A1064    -165.539  48.073  41.061  1.00 11.600          H  
ATOM  16412 2HB  GLU A1064    -166.960  48.219  42.085  1.00 11.600          H  
ATOM  16413 1HG  GLU A1064    -165.853  46.772  43.787  1.00 11.600          H  
ATOM  16414 2HG  GLU A1064    -164.430  46.678  42.747  1.00 11.600          H  
ATOM  16415  N   GLU A1065    -166.837  46.657  38.807  1.00  6.070          N  
ATOM  16416  CA  GLU A1065    -167.346  46.996  37.481  1.00  5.810          C  
ATOM  16417  C   GLU A1065    -168.513  46.116  37.039  1.00  7.170          C  
ATOM  16418  O   GLU A1065    -168.489  44.903  37.196  1.00  8.140          O  
ATOM  16419  CB  GLU A1065    -166.209  46.896  36.459  1.00  8.240          C  
ATOM  16420  CG  GLU A1065    -166.571  47.313  35.038  1.00  8.240          C  
ATOM  16421  CD  GLU A1065    -165.385  47.298  34.115  1.00  8.240          C  
ATOM  16422  OE1 GLU A1065    -164.309  47.021  34.573  1.00  8.240          O  
ATOM  16423  OE2 GLU A1065    -165.551  47.580  32.955  1.00  8.240          O  
ATOM  16424  H   GLU A1065    -165.823  46.530  38.912  1.00  7.280          H  
ATOM  16425  HA  GLU A1065    -167.694  48.028  37.506  1.00  6.970          H  
ATOM  16426 1HB  GLU A1065    -165.368  47.505  36.791  1.00  9.890          H  
ATOM  16427 2HB  GLU A1065    -165.863  45.862  36.415  1.00  9.890          H  
ATOM  16428 1HG  GLU A1065    -167.317  46.622  34.643  1.00  9.890          H  
ATOM  16429 2HG  GLU A1065    -167.008  48.309  35.054  1.00  9.890          H  
ATOM  16430  N   GLU A1066    -169.548  46.753  36.496  1.00  7.410          N  
ATOM  16431  CA  GLU A1066    -170.747  46.086  35.992  1.00  8.780          C  
ATOM  16432  C   GLU A1066    -170.389  45.075  34.883  1.00  9.310          C  
ATOM  16433  O   GLU A1066    -169.631  45.431  33.983  1.00  8.710          O  
ATOM  16434  CB  GLU A1066    -171.703  47.155  35.440  1.00 11.740          C  
ATOM  16435  CG  GLU A1066    -173.064  46.666  34.969  1.00 11.740          C  
ATOM  16436  CD  GLU A1066    -173.929  47.780  34.475  1.00 11.740          C  
ATOM  16437  OE1 GLU A1066    -173.469  48.895  34.446  1.00 11.740          O  
ATOM  16438  OE2 GLU A1066    -175.059  47.524  34.144  1.00 11.740          O  
ATOM  16439  H   GLU A1066    -169.492  47.759  36.423  1.00  8.890          H  
ATOM  16440  HA  GLU A1066    -171.211  45.588  36.835  1.00 10.540          H  
ATOM  16441 1HB  GLU A1066    -171.875  47.911  36.205  1.00 14.090          H  
ATOM  16442 2HB  GLU A1066    -171.229  47.653  34.593  1.00 14.090          H  
ATOM  16443 1HG  GLU A1066    -172.935  45.936  34.164  1.00 14.090          H  
ATOM  16444 2HG  GLU A1066    -173.572  46.181  35.795  1.00 14.090          H  
ATOM  16445  N   PRO A1067    -170.924  43.835  34.894  1.00 10.490          N  
ATOM  16446  CA  PRO A1067    -170.670  42.802  33.899  1.00 11.140          C  
ATOM  16447  C   PRO A1067    -171.260  43.130  32.546  1.00 11.530          C  
ATOM  16448  O   PRO A1067    -172.277  43.814  32.461  1.00 11.920          O  
ATOM  16449  CB  PRO A1067    -171.363  41.569  34.497  1.00 16.710          C  
ATOM  16450  CG  PRO A1067    -172.449  42.135  35.381  1.00 16.710          C  
ATOM  16451  CD  PRO A1067    -171.860  43.410  35.963  1.00 16.710          C  
ATOM  16452  HA  PRO A1067    -169.590  42.648  33.797  1.00 13.370          H  
ATOM  16453 1HB  PRO A1067    -171.764  40.941  33.677  1.00 20.050          H  
ATOM  16454 2HB  PRO A1067    -170.636  40.946  35.046  1.00 20.050          H  
ATOM  16455 1HG  PRO A1067    -173.342  42.337  34.769  1.00 20.050          H  
ATOM  16456 2HG  PRO A1067    -172.751  41.404  36.135  1.00 20.050          H  
ATOM  16457 1HD  PRO A1067    -172.676  44.113  36.099  1.00 20.050          H  
ATOM  16458 2HD  PRO A1067    -171.310  43.205  36.900  1.00 20.050          H  
ATOM  16459  N   ALA A1068    -170.640  42.582  31.503  1.00 11.640          N  
ATOM  16460  CA  ALA A1068    -171.140  42.687  30.136  1.00 12.220          C  
ATOM  16461  C   ALA A1068    -172.460  41.942  30.039  1.00 12.230          C  
ATOM  16462  O   ALA A1068    -172.693  40.998  30.801  1.00 12.420          O  
ATOM  16463  CB  ALA A1068    -170.129  42.137  29.150  1.00 16.880          C  
ATOM  16464  H   ALA A1068    -169.793  42.054  31.670  1.00 13.970          H  
ATOM  16465  HA  ALA A1068    -171.329  43.738  29.907  1.00 14.660          H  
ATOM  16466 1HB  ALA A1068    -170.531  42.233  28.139  1.00 20.250          H  
ATOM  16467 2HB  ALA A1068    -169.202  42.700  29.227  1.00 20.250          H  
ATOM  16468 3HB  ALA A1068    -169.940  41.088  29.364  1.00 20.250          H  
ATOM  16469  N   LEU A1069    -173.318  42.364  29.117  1.00 12.080          N  
ATOM  16470  CA  LEU A1069    -174.618  41.731  28.960  1.00 12.040          C  
ATOM  16471  C   LEU A1069    -174.790  41.160  27.556  1.00 12.120          C  
ATOM  16472  O   LEU A1069    -173.931  40.420  27.077  1.00 11.550          O  
ATOM  16473  OXT LEU A1069    -175.898  41.171  27.022  1.00 18.060          O  
ATOM  16474  CB  LEU A1069    -175.689  42.779  29.257  1.00 16.280          C  
ATOM  16475  CG  LEU A1069    -175.617  43.465  30.666  1.00 16.280          C  
ATOM  16476  CD1 LEU A1069    -176.631  44.593  30.719  1.00 16.280          C  
ATOM  16477  CD2 LEU A1069    -175.902  42.464  31.764  1.00 16.280          C  
ATOM  16478  H   LEU A1069    -173.044  43.144  28.500  1.00 14.500          H  
ATOM  16479  HA  LEU A1069    -174.698  40.907  29.663  1.00 14.450          H  
ATOM  16480 1HB  LEU A1069    -175.587  43.561  28.530  1.00 19.530          H  
ATOM  16481 2HB  LEU A1069    -176.669  42.324  29.150  1.00 19.530          H  
ATOM  16482  HG  LEU A1069    -174.623  43.892  30.810  1.00 19.530          H  
ATOM  16483 1HD1 LEU A1069    -176.572  45.090  31.684  1.00 19.530          H  
ATOM  16484 2HD1 LEU A1069    -176.416  45.316  29.928  1.00 19.530          H  
ATOM  16485 3HD1 LEU A1069    -177.620  44.198  30.580  1.00 19.530          H  
ATOM  16486 1HD2 LEU A1069    -175.847  42.966  32.726  1.00 19.530          H  
ATOM  16487 2HD2 LEU A1069    -176.895  42.058  31.612  1.00 19.530          H  
ATOM  16488 3HD2 LEU A1069    -175.166  41.663  31.743  1.00 19.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5677.84 629.936 4521.5 -340.386 108.22 249.412 2240.49 -2395.48 -9.25 -64.2735 -1912.96 -293.899 -681.382 -118.839 -166.809 -126.676 0 42.4808 59.1513 500.196 900.177 -210.497 227.708 -371.255 318.326 886.041 -1685.9
MET:NtermProteinFull_1 -5.48279 0.35718 2.82015 -0.70507 0.16893 0.25352 1.49285 -1.48042 -0.03543 -0.20388 -1.2071 1.14831 0 0 0 0 0 0.05101 0.07901 1.00972 0 0 0 0.60916 0 0.36216 -0.7627
HIS_D_2 -2.7484 0.16426 3.34008 -0.78588 0.03323 0.83336 1.26358 -1.5322 -0 -0 -1.23376 -0.26275 0 0 0 0 0 -0.01207 0.02157 0 1.5379 -0.31975 0 -0.45461 0.25412 0.50116 0.59986
SER_3 -2.91759 0.10819 3.63661 -0.02342 0 0.02152 1.20699 -1.71978 -0.01976 -0.09544 -0.78002 -0.36445 0 0 0 0 0 -0.01339 0.00312 0.49988 0 0.295 0.60935 -0.77834 0.2142 0.17762 0.06029
MET_4 -5.22515 0.3094 4.46914 -0.32815 0.09389 0.03035 1.86416 -2.19222 -0 -0 -0.92547 0.05176 0 0 0 0 0 -0.00783 0.17311 1.05679 0 0.08767 0 0.60916 0.10215 0.11837 0.28713
ILE_5 -8.2172 0.79461 4.31699 -0.66383 0.44136 0.15273 2.61834 -2.73659 -0 -0 -2.80735 0.24351 0 0 0 0 0 -0.06846 0.01323 0.56774 0 -0.42227 0 0.73287 0.12382 0.42212 -4.48838
SER_6 -4.08723 0.16649 4.87073 -0.02734 0 0.06377 2.29368 -2.34309 -0.01568 -0.10845 -2.30679 -0.60327 0 0 0 0 0 -0.00129 5e-05 0.66006 0 0.35114 0.60011 -0.77834 0.11469 0.38761 -0.76316
SER_7 -3.78832 0.13068 4.87067 -0.02666 0 0.06217 2.08647 -2.25709 -0 -0 -2.06091 -0.60949 0 0 0 0 0 -0.0216 4e-05 0.6498 0 0.34466 0.605 -0.77834 0.27028 0.10224 -0.42042
VAL_8 -6.02555 0.63505 5.27086 -0.31459 0.22127 0.0728 3.09972 -2.79979 -0 -0 -2.94618 -0.28226 0 0 0 0 0 -0.07058 0.07412 0.22033 0 -0.26536 0 1.9342 0.05261 0.30654 -0.81681
ASP_9 -6.70272 0.70429 8.3143 -0.21373 0.00387 0.686 3.22561 -3.79842 -0.02783 -0.24951 -5.10721 0.03836 0 0 0 -0.4017 0 -0.01501 0.23187 0 3.8347 0.2386 0 -2.3716 0.13474 0.55623 -0.91917
VAL_10 -4.1133 0.25894 4.4058 -0.30972 0.218 0.07093 2.11276 -2.26496 -0 -0 -1.58413 -0.13708 0 0 0 0 0 -0.06075 0.00045 0.04721 0 -0.30935 0 1.9342 0.18639 0.41951 0.87491
LYS_11 -3.88958 0.24562 4.48935 -0.31099 0.03308 0.14393 1.71193 -2.01952 -0 -0 -1.13485 -0.00943 0 0 0 0 0 -0.03566 0.00174 1.73226 0 -0.03081 0 -1.5107 -0.28508 0.26316 -0.60555
SER_12 -5.32304 0.7394 5.57317 -0.03158 0.00014 0.02215 2.18926 -2.43713 -0.02172 -0.15077 -1.89735 -0.01501 0 0 0 0 0 -0.0408 0.00238 0.46108 0 0.31735 1.78523 -0.77834 -0.21909 0.42436 0.59969
GLU_13 -3.69675 0.14177 4.48166 -0.62942 0.17382 1.17671 2.01228 -1.96624 -0.02717 -0.24727 -1.94109 -0.68736 0 0 0 -0.62544 0 -0.04863 0.08596 0 3.39359 -0.31123 0 -2.7348 -0.16027 0.51068 -1.09921
VAL_14 -2.63885 0.53699 2.47601 -0.32277 0.24006 0.07563 1.10488 -1.27671 -0 -0 -0.76583 -0.28382 0 0 0 0 0 0.27044 0.01716 0.061 0 -0.25853 0 1.9342 5.54312 1.65989 8.37286
PRO_15 -3.43964 0.91129 2.88572 -0.1257 0.00036 0.08991 0.92198 -1.27165 -0.00429 -0.01935 -0.09127 0.27499 0 0 0 0 0 -0.03626 0.01172 0.2091 0 -1.14388 0 -2.4119 5.37497 1.61016 3.74625
VAL_16 -0.8987 0.05758 0.71521 -0.28295 0.17043 0.06081 0.09916 -0.42475 -0 -0 -0.03588 -0.00618 0 0 0 0 0 -0.08681 1e-05 0.05095 0 -0.41902 0 1.9342 -0.62715 0.24156 0.54845
GLY_17 -1.13213 0.07729 1.17616 -0.00078 0 0 0.22742 -0.61953 -0.01766 -0.13232 0.54782 -0.24243 0 0 0 0 0 -0.03317 0 0 0 -1.54017 0 0.83697 0.05438 0.09822 -0.69994
LEU_18 -2.54006 0.18532 0.27875 -0.45456 0.21155 0.07577 0.08856 -0.4962 -0 -0 0.17535 0.20318 0 0 0 0 0 -0.0182 0.07425 0.5162 0 -0.36948 0 0.18072 0.16327 0.45483 -1.27075
GLU_19 -3.82552 0.65858 3.64436 -0.33442 0.03602 0.57021 1.48386 -1.5194 -0 -0 -1.21808 -0.99856 0 0 0 0 0 1.02939 0.21484 0 2.91938 -0.02523 0 -2.7348 -0.06569 1.62673 1.46167
PRO_20 -3.84144 0.71851 1.77233 -0.15106 0.10275 0.09597 0.81723 -0.84109 -0 -0 -0.65793 0.23904 0 0 0 0 0 0.15218 0.02702 0.22015 0 -1.06316 0 -2.4119 0.80433 1.91986 -2.09719
ILE_21 -9.22689 1.91263 4.09876 -0.54283 0.45603 0.08225 3.03718 -2.72491 -0 -0 -0.96373 0.50535 0 0 0 0 0 0.2169 0.07892 0.9268 0 1.55803 0 0.73287 4.49248 1.63613 6.27597
SER_22 -3.57555 1.42963 4.46293 -0.01531 0 0.02858 1.96063 -1.87956 -0 -0 -2.79116 -0.67294 0 0 -0.81934 -0.62544 0 -0.05627 0.00035 0.25486 0 -0.14995 1.77113 -0.77834 9.52848 3.86869 11.9414
PRO_23 -5.29128 1.42299 4.27998 -0.13365 0.00154 0.09572 2.51951 -1.89816 -0.00212 -0.02048 -1.16058 0.2507 0 0 0 0 0 0.04033 0.00196 0.2363 0 -1.1682 0 -2.4119 5.47055 3.52734 5.76056
LEU_24 -5.92554 0.92969 2.45149 -0.68517 0.32095 0.17757 1.90647 -1.96763 -0.00373 -0.0306 -0.1627 0.28357 0 0 0 0 0 -0.06452 0.19987 3.29702 0 -0.26355 0 0.18072 -0.44298 0.90411 1.10506
ASP_25 -2.62403 0.42184 2.62067 -0.12098 0.01278 0.37527 0.48213 -1.27002 -0 -0 0.22962 -0.60996 0 0 0 0 0 -0.13554 0.03058 0 1.78019 0.0104 0 -2.3716 -0.17533 0.57137 -0.7726
LEU_26 -7.99372 0.90023 5.03862 -0.45967 0.17157 0.09418 3.1187 -3.00788 -0.02779 -0.13996 -3.07994 0.12443 0 0 0 0 0 0.00043 0.06878 2.72776 0 -0.17783 0 0.18072 0.37787 0.61994 -1.46357
ARG_27 -10.2945 0.64335 9.03319 -0.7288 0.14182 0.49492 3.87275 -4.35706 -0.00612 -0.03966 -5.67455 0.69315 0 0 -0.81934 -0.4017 0 -0.10118 0.13877 2.55588 0 -0.18085 0 -1.2888 0.132 0.84622 -5.34056
THR_28 -7.40043 1.01729 5.67194 -0.12134 0.07343 0.05138 2.9759 -3.15779 -0.00212 -0.02048 -1.16336 -1.17822 0 0 0 0 0 0.03739 0.09457 0.68156 0 0.12627 2.26391 -1.0874 -0.3052 0.8196 -0.62311
ASP_29 -2.97544 0.0726 3.77954 -0.10927 0.00269 0.33648 1.1961 -1.78173 -0.00373 -0.0306 -0.17319 -0.26536 0 0 0 0 0 -0.03803 2e-05 0 1.95727 -0.1954 0 -2.3716 -0.07205 0.43569 -0.236
LEU_30 -4.78118 0.40809 3.26439 -0.70266 0.33766 0.19611 1.58101 -1.62619 -0 -0 -1.22395 0.31132 0 0 0 0 0 -0.0327 0.06638 2.61096 0 -0.27531 0 0.18072 -0.09557 0.3465 0.56558
ARG_31 -5.96379 0.44325 3.9548 -1.05695 0.31863 0.6793 1.54223 -2.01844 -0.06817 -0.29461 -0.48019 -0.00423 0 0 0 0 0 -0.0497 0.0358 2.59312 0 -0.22372 0 -1.2888 -0.08186 0.43925 -1.52408
MET_32 -2.79417 0.16136 3.07396 -0.55242 0.17543 0.16879 1.15379 -1.41311 -0 -0 -0.01973 -0.55467 0 0 0 0 0 -0.10374 0.00892 1.05247 0 0.34953 0 0.60916 0.26202 0.28638 1.86397
MET_33 -8.07617 1.11615 4.68086 -0.72509 0.24182 0.23331 2.05595 -2.19137 -0.05495 -0.23528 -1.14673 -0.11535 0 0 0 0 0 0.27397 0.07864 0.97844 0 0.14122 0 0.60916 -0.02431 0.67832 -1.48141
MET_34 -4.72652 1.071 3.95407 -0.55831 0.31411 0.10481 2.19155 -1.99898 -0.02797 -0.17843 -1.73492 -0.22624 0 0 0 0 0 0.09553 0.06117 1.4052 0 0.27119 0 0.60916 5.48333 2.43465 8.54439
PRO_35 -3.40894 0.96999 2.803 -0.06521 0 0.04062 1.52022 -1.20656 -0 -0 -1.22766 0.58361 0 0 0 0 0 -0.21064 0.03174 0.2455 0 -0.57263 0 -2.4119 5.83689 2.23264 5.16067
VAL_36 -6.33551 1.17451 2.7812 -0.38119 0.33724 0.09744 2.17042 -2.14713 -0 -0 -2.14676 -0.23324 0 0 0 0 0 -0.21191 0.10835 0.66825 0 0.46883 0 1.9342 0.11656 0.59554 -1.0032
VAL_37 -5.72351 0.75051 3.1181 -0.32588 0.32134 0.07577 2.57152 -2.14178 -0.01457 -0.08064 -2.06084 -0.31183 0 0 0 0 0 0.04663 0.00129 0.18624 0 -0.13326 0 1.9342 -0.04443 0.48762 -1.34352
ASP_38 -4.7802 0.73962 6.46868 -0.18664 0.0018 0.61392 2.78939 -2.74043 -0.02254 -0.14129 -3.86756 -0.21675 0 0 0 -0.67033 0 0.37405 0.01812 0 2.80125 0.19545 0 -2.3716 5.61755 1.89856 6.52106
PRO_39 -5.06749 0.81336 4.15602 -0.06635 0 0.04214 1.63509 -1.82639 -0 -0 -1.30086 0.6167 0 0 0 0 0 -0.10729 0.09426 0.14124 0 -0.10578 0 -2.4119 5.86836 2.01431 4.49543
VAL_40 -6.26378 0.47079 4.40211 -0.31438 0.21737 0.07105 2.35591 -2.62922 -0.0135 -0.14229 -1.79697 -0.12048 0 0 0 0 0 -0.0496 0.01184 0.0524 0 -0.39888 0 1.9342 0.18336 0.51893 -1.51114
VAL_41 -5.36347 0.2637 4.74856 -0.31624 0.21653 0.07324 2.96387 -2.53111 -0 -0 -3.03034 -0.26725 0 0 0 0 0 -0.0209 0.0021 0.10837 0 -0.23462 0 1.9342 -0.05269 0.32994 -1.17612
ARG_42 -6.97162 0.51872 6.79615 -0.59241 0.07886 0.32565 3.24028 -3.14584 -0 -0 -4.28921 0.23785 0 0 0 -0.67033 0 0.02732 0.13042 2.52681 0 -0.08139 0 -1.2888 -0.26471 0.51799 -2.90424
GLU_43 -3.16645 0.18314 4.22372 -0.21462 0.0254 0.30052 1.45487 -1.87386 -0.01354 -0.14257 -0.78421 -0.60627 0 0 0 0 0 -0.0179 0.0573 0 3.01706 -0.25752 0 -2.7348 -0.48001 0.41738 -0.61236
LYS_44 -4.13933 0.13135 4.23396 -0.30905 0.03136 0.14367 1.80326 -1.96306 -0 -0 -1.36581 -0.02112 0 0 -0.6855 0 0 0.08012 0.0134 1.91922 0 -0.12183 0 -1.5107 -0.37187 0.30147 -1.83043
GLN_45 -5.82848 0.60263 4.33054 -0.68936 0.09048 0.76817 2.71939 -2.37292 -0.00363 -0.02058 -2.94738 -0.49474 0 0 0 0 0 -0.05379 0.00547 0 2.28018 -0.17155 0 -0.18838 -0.09772 0.80296 -1.26871
LEU_46 -6.32744 0.65948 3.01836 -0.52458 0.24146 0.14322 1.25033 -1.83221 -0 -0 -1.05917 0.11575 0 0 0 0 0 0.05536 0.02919 0.64235 0 0.03579 0 0.18072 0.25922 1.17196 -1.94022
GLN_47 -6.63088 0.37621 6.36252 -0.2569 0.03932 0.21688 3.12443 -3.05733 -0.0035 -0.0191 -4.14524 -0.59531 0 0 -0.6855 0 0 0.08992 0.04193 0 3.15286 0.01109 0 -0.18838 0.22124 0.83501 -1.11073
GLN_48 -6.86834 1.05892 3.93932 -0.25036 0.0212 0.16582 2.32981 -2.42426 -0 -0 -2.05817 -0.45057 0 0 0 -0.92891 0 -0.0457 0.07596 0 2.86983 -0.10844 0 -0.18838 -0.15058 0.51573 -2.49708
GLU_49 -3.78331 0.14794 4.25933 -0.43135 0.14776 1.34783 1.78281 -1.92462 -0.02721 -0.23794 -2.47843 -3.0395 0 0 0 -0.72036 0 -0.10188 0.01252 0 3.75521 -0.32889 0 -2.7348 -0.41378 0.37877 -4.3899
LEU_50 -5.52455 0.5373 3.19308 -0.51432 0.21065 0.15039 1.04124 -1.84347 -0.01728 -0.13227 -0.18024 0.11174 0 0 0 0 0 -0.01507 0.02395 0.12973 0 -0.16592 0 0.18072 -0.62828 0.29771 -3.14489
LEU_51 -5.03943 0.64575 2.24907 -0.52996 0.23206 0.17148 1.3465 -1.68148 -0 -0 -1.02403 -0.04905 0 0 0 0 0 -0.04984 0.06522 0.35247 0 0.60814 0 0.18072 -0.10869 0.40643 -2.22466
LEU_52 -5.21633 0.44869 3.15486 -0.50069 0.28793 0.12981 1.16781 -1.91445 -0 -0 0.13106 0.14064 0 0 0 0 0 -0.01775 0.01763 0.44437 0 -0.15546 0 0.18072 0.38886 0.50774 -0.80456
ILE_53 -6.10018 1.00529 2.39939 -0.59656 0.34714 0.18052 0.5196 -1.75715 -0.00016 -0.00194 -0.18055 0.21048 0 0 0 0 0 -0.04115 0.03387 1.56658 0 0.00048 0 0.73287 0.08884 0.65551 -0.93713
GLN_54 -5.46403 0.67455 3.61377 -0.26173 0.11356 0.25029 1.50478 -1.88515 -3e-05 -0.00047 -0.9866 -0.66965 0 0 0 -0.92891 0 -0.02208 0.76027 0 2.34203 0.3222 0 -0.18838 0.29339 0.65931 0.12712
GLN_55 -4.8649 0.45728 4.97778 -0.2789 0.04431 0.21985 2.66372 -2.24146 -0.00138 -0.01498 -2.93701 -0.36181 0 0 -1.06331 0 0 0.037 0.02019 0 3.22382 0.12756 0 -0.18838 0.18302 0.54134 0.54375
GLN_56 -6.18637 0.53836 4.71032 -0.39683 0.06246 0.29655 1.91765 -2.40999 -0.01319 -0.05571 -1.59072 -0.18468 0 0 0 0 0 -0.09812 0.00524 0 3.56581 -0.16419 0 -0.18838 -0.3904 0.49518 -0.08701
GLN_57 -5.54214 0.45689 5.41323 -0.64894 0.34697 1.08551 1.62263 -2.51111 -0.04526 -0.3494 -1.01283 -2.39266 0 0 0 0 0 -0.03351 0.00609 0 4.42186 -0.18829 0 -0.18838 -0.30077 0.30426 0.44414
GLN_58 -6.08644 0.25197 6.13586 -0.22185 0.02228 0.16165 3.03701 -2.74466 -0.01972 -0.15086 -3.32339 -0.44251 0 0 -1.06331 0 0 0.01589 0.02059 0 2.82538 -0.12964 0 -0.18838 -0.25815 0.38182 -1.77648
ILE_59 -10.2789 1.48728 4.74646 -0.51782 0.40926 0.10353 3.26277 -3.48237 -0 -0 -1.94743 0.0076 0 0 0 0 0 -0.03361 0.03549 0.64079 0 -0.49289 0 0.73287 -0.10742 0.63128 -4.80311
GLN_60 -4.64645 0.32413 4.66984 -0.27076 0.06303 0.23358 1.59196 -2.23825 -0.01097 -0.12785 -1.60386 -0.52588 0 0 0 0 0 0.08046 0.4736 0 2.80961 -0.16215 0 -0.18838 -0.11888 0.46144 0.81424
LYS_61 -3.07739 0.20755 3.5947 -0.30703 0.03262 0.14229 1.24335 -1.58702 -0 -0 -0.79493 -0.02203 0 0 0 0 0 -0.01957 0.00725 1.9127 0 -0.09729 0 -1.5107 -0.16283 0.37632 -0.06202
GLN_62 -4.29897 0.31212 4.50272 -0.28457 0.05242 0.23797 2.75637 -2.20904 -0 -0 -2.58716 -0.66713 0 0 0 0 0 -0.04025 0.03781 0 2.86258 -0.03021 0 -0.18838 -0.15945 0.82326 1.1201
LEU_63 -6.2381 0.6496 3.99417 -0.69539 0.2323 0.29895 2.80834 -2.56353 -0 -0 -2.669 0.04019 0 0 0 0 0 -0.05653 0.00467 1.0562 0 -0.23332 0 0.18072 -0.25345 0.75857 -2.68561
LEU_64 -3.19985 0.20989 3.60794 -0.49301 0.24125 0.12561 1.15828 -1.75039 -0 -0 -1.18004 0.21635 0 0 0 0 0 -0.01362 0.01042 0.28526 0 -0.28628 0 0.18072 -0.3172 0.31081 -0.89386
ILE_65 -4.56517 0.37005 4.4788 -0.49413 0.36596 0.09721 2.65637 -2.26902 -0 -0 -1.98686 -0.02446 0 0 0 0 0 -0.04947 0.04299 0.56174 0 -0.49942 0 0.73287 -0.1608 0.39513 -0.34821
ALA_66 -4.52573 0.26317 4.11231 -0.02223 0 0 2.4538 -2.38327 -0 -0 -1.6232 -0.36613 0 0 0 0 0 -0.03593 0 0 0 -0.3285 0 1.8394 -0.24438 0.35367 -0.50702
GLU_67 -5.33008 0.33989 6.49129 -0.5907 0.08824 1.05721 2.92306 -2.91671 -0.00686 -0.0976 -3.12023 -0.64699 0 0 0 -0.84079 0 0.15384 0.00866 0 3.37755 -0.16564 0 -2.7348 -0.41757 0.24332 -2.18492
PHE_68 -5.93233 0.34422 5.60248 -1.09955 0.15433 0.46576 2.60148 -2.86964 -0.00732 -0.10588 -2.98582 0.01398 0 0 0 0 0 0.0457 0.20632 0 1.77703 -0.44227 0 1.0402 -0.11794 0.39666 -0.91259
GLN_69 -5.9769 0.31869 6.65488 -0.76352 0.08403 0.77947 2.93656 -3.06108 -0 -0 -2.97476 -0.76502 0 0 0 -0.95338 0 0.02455 0.00584 0 3.19247 -0.12618 0 -0.18838 -0.12314 0.46969 -0.46617
LYS_70 -5.13514 0.23334 7.01274 -0.28203 0.0192 0.11705 3.32885 -3.10153 -0.0132 -0.12697 -4.39225 -0.04656 0 0 0 -0.72036 0 -0.00291 0.08771 1.77591 0 0.01201 0 -1.5107 -0.30699 0.39108 -2.66075
GLN_71 -5.72938 0.34302 6.68707 -0.27512 0.04531 0.2076 3.04785 -3.07371 -0.00732 -0.10588 -3.42453 -0.51909 0 0 0 -0.84079 0 -0.03055 0.00203 0 2.88069 -0.11896 0 -0.18838 -0.29824 0.37278 -1.0256
HIS_72 -6.11972 0.28311 6.06634 -0.6028 0.00518 0.59905 2.87546 -2.95564 -0 -0 -3.97618 -0.36598 0 0 0 0 0 0.00588 0.00589 0 1.52758 -0.23126 0 -0.45461 -0.04314 0.34289 -3.03794
GLU_73 -6.44842 0.3049 8.17655 -0.22283 0.04106 0.33077 3.15437 -3.53275 -0.03487 -0.26963 -3.3901 -0.61502 0 0 0 -0.95338 0 -0.02752 0.02418 0 3.05022 -0.25089 0 -2.7348 -0.18701 0.3068 -3.27838
ASN_74 -5.53873 0.26234 6.60719 -0.17903 0.031 0.26298 2.78842 -3.12571 -0 -0 -2.64852 -0.28569 0 0 0 0 0 0.02147 0.00651 0 1.45706 0.52934 0 -0.93687 -0.13595 0.24219 -0.64201
LEU_75 -5.92436 0.38003 6.03419 -0.48369 0.21077 0.11427 2.65432 -3.00581 -0.01321 -0.12214 -2.8484 0.20826 0 0 0 0 0 -0.01681 0.09282 0.32582 0 -0.28659 0 0.18072 -0.0231 0.18268 -2.34022
THR_76 -5.54085 0.36873 6.24757 -0.2039 0.13625 0.07353 2.99951 -2.99624 -0 -0 -3.49901 -0.07864 0 0 0 0 0 0.01129 9e-05 0.05548 0 -0.00943 2.29659 -1.0874 -0.07578 0.21511 -1.08711
ARG_77 -6.03913 0.25353 6.99298 -0.60276 0.13367 0.35836 2.73436 -3.26747 -0.03873 -0.28741 -3.18657 0.28715 0 0 0 0 0 -0.00936 0.16405 1.90337 0 -0.10758 0 -1.2888 -0.12896 0.21014 -1.91917
GLN_78 -5.45747 0.405 5.71113 -0.26938 0.05666 0.21233 2.83288 -2.89211 -0.01321 -0.12214 -2.52298 -0.48626 0 0 0 0 0 -0.02209 0.08559 0 2.7303 -0.07679 0 -0.18838 -0.33095 0.26033 -0.08753
HIS_D_79 -6.36358 0.42665 6.5997 -0.38494 0.01638 0.46744 3.12387 -3.27118 -0.00752 -0.05559 -3.30475 -0.388 0 0 0 -0.70072 0 0.05045 0.00294 0 2.38278 0.04172 0 -0.45461 -0.21451 0.31518 -1.71828
GLN_80 -5.33941 0.31422 5.52336 -0.26817 0.05617 0.21476 2.52791 -2.77651 -0.01351 -0.12725 -2.50603 -0.50456 0 0 0 0 0 0.09729 0.10803 0 2.70301 -0.09281 0 -0.18838 -0.22486 0.28157 -0.21515
ALA_81 -4.00049 0.24416 4.63817 -0.02129 0 0 2.49033 -2.43489 -0 -0 -1.74234 -0.35226 0 0 0 0 0 -0.00505 0 0 0 -0.1972 0 1.8394 -0.29547 0.24947 0.41253
GLN_82 -7.09653 0.51164 7.87344 -0.25584 0.05286 0.19867 3.15248 -3.66702 -0.02828 -0.21021 -3.05037 -0.46682 0 0 0 -0.70072 0 -0.01388 0.27179 0 2.70384 -0.02674 0 -0.18838 -0.258 0.33005 -0.86802
LEU_83 -6.27015 0.69798 5.81079 -0.48222 0.23988 0.11178 2.89969 -3.01477 -0 -0 -2.60645 0.22141 0 0 0 0 0 -0.03937 0.02989 0.4326 0 -0.25802 0 0.18072 -0.20707 0.6013 -1.65201
GLN_84 -4.20093 0.23801 4.94494 -0.84671 0.14571 0.90514 2.07991 -2.36389 -0.00185 -0.00796 -1.77259 -0.94333 0 0 0 -0.74587 0 0.10919 0.02987 0 2.83341 -0.23359 0 -0.18838 -0.31059 0.61571 0.2862
GLU_85 -3.63406 0.21568 4.89798 -0.21395 0.02616 0.2968 1.91872 -2.17615 -0.02265 -0.1676 -1.55332 -0.60825 0 0 0 -0.97476 0 -0.05097 0.0005 0 3.01921 -0.28187 0 -2.7348 -0.48155 0.3927 -2.13219
HIS_86 -6.51601 0.41679 6.46907 -0.40932 0.01192 0.49382 2.64959 -2.92501 -0.02947 -0.17099 -2.11927 -0.21916 0 0 0 -1.02905 0 -0.04815 0.02504 0 2.02152 -0.0702 0 -0.45461 -0.31354 0.384 -1.83302
ILE_87 -5.77178 0.81611 3.56355 -0.46552 0.31651 0.09131 1.46707 -2.09405 -0.00185 -0.00796 -1.59862 0.43394 0 0 0 0 0 -0.10955 0.35627 0.56668 0 -0.12051 0 0.73287 -0.29213 0.57292 -1.54477
LYS_88 -5.21205 0.351 5.93949 -0.34982 0.04571 0.18708 3.48025 -2.47834 -0 -0 -3.86552 0.28482 0 0 -1.10875 -0.83809 0 0.08215 0.1642 2.22779 0 -0.07872 0 -1.5107 -0.28629 0.58201 -2.38378
LEU_89 -4.13067 0.66438 3.63765 -0.50294 0.22929 0.12733 2.17888 -1.8668 -0.0113 -0.08785 -2.49859 0.24288 0 0 0 0 0 -0.08183 0.006 0.29299 0 -0.26852 0 0.18072 -0.1874 0.45471 -1.62106
GLN_90 -5.93258 0.51549 4.21469 -0.59669 0.25743 1.00584 1.59279 -2.12596 -0.01196 -0.12093 -0.75011 -2.37124 0 0 0 0 0 -0.09231 0.00517 0 3.86311 -0.12323 0 -0.18838 -0.31412 0.41179 -0.76118
GLN_91 -6.68857 1.18863 4.26355 -0.26031 0.04989 0.20545 2.24758 -2.39437 -0.01631 -0.15789 -2.14881 -0.52669 0 0 -1.10875 0 0 0.03301 0.0059 0 3.38565 -0.15824 0 -0.18838 -0.45555 0.47209 -2.25208
GLU_92 -4.26351 0.27146 4.87185 -0.18271 0.03293 0.26276 2.61175 -2.32237 -0.00596 -0.04325 -2.34907 -0.50711 0 0 0 -0.74587 0 0.01032 0.00246 0 2.95424 -0.09394 0 -2.7348 -0.10412 0.52499 -1.80996
LEU_93 -6.45387 1.02862 4.00018 -0.47498 0.23007 0.1122 2.15538 -2.36628 -0 -0 -1.19144 0.24415 0 0 0 0 0 -0.00747 0.10598 0.27151 0 -0.29312 0 0.18072 0.01429 0.61375 -1.83033
LEU_94 -6.28451 0.8112 4.74396 -0.70502 0.44524 0.25891 1.24098 -2.51248 -0.05034 -0.25229 -0.4174 -0.06519 0 0 0 0 0 -0.08834 0.1109 1.66756 0 0.01654 0 0.18072 -0.21504 0.68079 -0.43381
ALA_95 -2.61803 0.44903 2.28599 -0.02423 0 0 1.22752 -1.39313 -0.01168 -0.14882 -1.01194 -0.3756 0 0 0 0 0 -0.07056 0 0 0 -0.40776 0 1.8394 -0.28946 0.46653 -0.08275
ILE_96 -5.32672 0.64246 3.22606 -0.49459 0.42324 0.12408 1.97147 -2.06545 -0.0064 -0.04519 -0.71906 -0.33939 0 0 0 0 0 -0.01768 0.02 0.29802 0 -0.32964 0 0.73287 -0.26634 0.56062 -1.61165
LYS_97 -4.19686 0.48209 4.97666 -0.36059 0.04721 0.20162 2.6018 -2.27671 -0.03904 -0.16443 -3.76001 0.1024 0 0 0 -0.78361 0 -0.00272 0.19339 2.22801 0 -0.05834 0 -1.5107 -0.24909 0.68285 -1.88607
GLN_98 -3.01182 0.26127 2.23143 -0.61036 0.37023 1.03402 0.84063 -1.25272 -0.03113 -0.28283 -0.48559 -2.07706 0 0 0 0 0 -0.0432 0.01895 0 4.08431 -0.13339 0 -0.18838 -0.53175 0.38265 0.57525
GLN_99 -5.44432 0.47733 4.76698 -0.27641 0.04779 0.23891 2.14517 -2.35136 -0.01817 -0.21177 -1.14626 -0.7265 0 0 0 0 0 -0.00312 0.01294 0 3.46707 0.29306 0 -0.18838 -0.27159 0.20696 1.01835
GLN_100 -4.5811 0.31136 4.9587 -0.89243 0.16365 0.9803 1.65048 -2.22384 -0.00884 -0.03078 -1.33715 -0.9031 0 0 0 0 0 -0.0522 0.01593 0 2.85068 -0.22178 0 -0.18838 -0.17015 0.20935 0.5307
GLU_101 -4.11312 0.16992 4.95797 -0.46157 0.26721 1.45964 1.44213 -2.19844 -0.04969 -0.40503 -1.49235 -2.97557 0 0 0 0 0 -0.05818 0.02471 0 4.02345 -0.32738 0 -2.7348 -0.49319 0.15971 -2.80457
LEU_102 -7.89086 0.9463 4.88316 -0.48783 0.25868 0.11222 2.43824 -2.87205 -0.02431 -0.1376 -1.67177 0.21994 0 0 0 0 0 0.36245 0.25415 0.35757 0 -0.2869 0 0.18072 -0.4153 0.48605 -3.28714
LEU_103 -7.00227 0.4838 6.05012 -0.47683 0.18998 0.11163 3.04406 -3.13786 -0 -0 -2.05446 0.21701 0 0 0 0 0 0.02602 0.02912 0.35639 0 -0.27638 0 0.18072 -0.25226 0.61061 -1.90063
GLU_104 -5.864 0.28715 6.97485 -0.2153 0.02546 0.29598 2.76689 -3.06069 -0.04847 -0.39127 -2.6166 -0.61456 0 0 0 0 0 0.04936 0.00222 0 3.04588 -0.2335 0 -2.7348 -0.4226 0.33889 -2.4151
LYS_105 -6.04003 0.28031 6.00157 -0.30048 0.03489 0.13688 2.61203 -2.71614 -0 -0 -2.05046 -0.05327 0 0 0 0 0 0.09082 0.08109 1.74774 0 -0.00618 0 -1.5107 -0.48453 0.45566 -1.72081
GLU_106 -6.50212 0.72747 8.10551 -0.33685 0.07453 0.40091 4.16164 -3.51114 -0 -1e-05 -5.61379 -0.6297 0 0 0 -0.78361 0 -0.01332 0.00146 0 3.29852 -0.17729 0 -2.7348 -0.45299 0.4928 -3.49279
GLN_107 -4.9973 0.27639 5.77375 -0.26604 0.05964 0.21838 2.50392 -2.69378 -0.01343 -0.12175 -2.17649 -0.47608 0 0 0 0 0 0.05797 0.11189 0 2.70208 -0.00147 0 -0.18838 -0.30757 0.2803 0.74203
LYS_108 -5.72387 0.28362 6.35953 -0.30865 0.03559 0.14197 2.69382 -2.91699 -0.03003 -0.22501 -2.60824 -0.01904 0 0 0 0 0 0.02929 0.10985 1.74436 0 -0.01592 0 -1.5107 -0.29371 0.211 -2.04312
LEU_109 -8.30343 1.03273 5.74382 -0.72789 0.26809 0.28265 3.02024 -3.3405 -0 -0 -1.42744 0.14808 0 0 0 0 0 -0.00694 0.15781 0.84697 0 -0.20478 0 0.18072 -0.23474 0.48516 -2.07946
GLU_110 -4.52291 0.2789 6.02793 -0.65899 0.14266 1.22132 2.50743 -2.62797 -0.02161 -0.12689 -2.98294 -0.60559 0 0 0 -0.68838 0 -0.01943 0.01467 0 3.5483 -0.25069 0 -2.7348 -0.28058 0.6065 -1.17306
GLN_111 -3.61437 0.22954 4.2016 -0.26661 0.05563 0.2125 1.59021 -1.93502 -0.01325 -0.1163 -1.10516 -0.46586 0 0 0 0 0 -0.02188 0.08711 0 2.76225 -0.19482 0 -0.18838 -0.44449 0.45727 1.22998
GLN_112 -6.16488 0.40563 6.74772 -0.31619 0.08844 0.2922 2.97374 -3.10473 -0.01981 -0.13212 -3.29356 -0.63892 0 0 0 0 0 0.17194 0.17328 0 2.82203 -0.20986 0 -0.18838 -0.5012 0.51859 -0.3761
ARG_113 -6.23775 0.30446 8.2621 -1.10544 0.28801 0.7591 3.49993 -3.48303 -0.03654 -0.28108 -3.99698 0.04225 0 0 0 -0.68838 0 -0.03023 0.09396 2.43643 0 -0.09292 0 -1.2888 -0.46495 0.44293 -1.57693
GLN_114 -3.95192 0.28091 4.5739 -0.26118 0.038 0.19522 1.48316 -2.11307 -0.06661 -0.4362 -0.9749 -0.50064 0 0 0 0 0 -0.01229 0.00154 0 2.7251 -0.24734 0 -0.18838 -0.3223 0.20833 0.43132
GLU_115 -4.33937 0.23187 5.00854 -0.21351 0.03509 0.30483 1.98168 -2.30958 -0.01981 -0.13212 -1.80897 -0.61372 0 0 0 0 0 0.0552 0.01219 0 3.0036 -0.28041 0 -2.7348 -0.46727 0.16557 -2.12097
GLN_116 -6.57858 0.44832 6.51535 -0.27252 0.04751 0.21971 2.92149 -3.04753 -0.01539 -0.19523 -1.92363 -0.52733 0 0 0 0 0 0.19792 0.00764 0 2.86309 -0.1724 0 -0.18838 -0.43041 0.39171 0.26134
GLU_117 -5.3748 0.28948 6.70981 -0.20606 0.02 0.26665 2.59674 -3.03261 -0.01951 -0.16468 -2.88392 -0.5742 0 0 0 0 0 0.01003 0.03731 0 3.00668 -0.22036 0 -2.7348 -0.41435 0.48727 -2.20131
VAL_118 -5.94918 0.51167 5.55995 -0.3142 0.2201 0.0717 2.78743 -2.92102 -0 -0 -2.10631 -0.13848 0 0 0 0 0 -0.04498 0.00784 0.05988 0 -0.30282 0 1.9342 -0.31388 0.38739 -0.55071
GLU_119 -5.81162 0.38432 7.88441 -0.32513 0.07436 0.34436 4.00787 -3.34112 -0.01766 -0.12153 -5.76519 -0.61372 0 0 0 -1.23468 0 0.03641 0.0322 0 3.72353 -0.09502 0 -2.7348 -0.15827 0.39262 -3.33866
ARG_120 -7.6357 0.50942 8.52953 -0.55253 0.09375 0.32234 3.55498 -3.75895 -0.02513 -0.13403 -4.14703 0.27644 0 0 0 -1.20304 0 -0.02424 0.05093 2.47294 0 -0.09811 0 -1.2888 -0.20944 0.61796 -2.64871
HIS_121 -4.41354 0.38398 3.86774 -0.39212 0.01206 0.46506 1.57528 -2.08654 -0 -0 -1.26383 -0.3343 0 0 0 0 0 0.13469 0.0012 0 2.4734 -0.00619 0 -0.45461 -0.27902 0.5959 0.27916
ARG_122 -4.3655 0.27057 3.6052 -0.44105 0.04653 0.228 1.57561 -1.88312 -0 -0 -1.14057 0.25381 0 0 0 0 0 -0.00123 0.00442 1.97896 0 -0.10597 0 -1.2888 -0.13582 0.41378 -0.98517
ARG_123 -3.76524 0.24006 4.2013 -0.63044 0.09161 0.41548 1.72082 -1.79589 -0.00235 -0.04481 -2.36022 0.20359 0 0 0 -0.39659 0 -0.05583 0.04997 2.00482 0 -0.11526 0 -1.2888 0.03429 0.90812 -0.58537
GLU_124 -7.30241 0.80481 8.46173 -0.28379 0.03215 0.28879 4.32116 -3.43334 -0.01321 -0.06239 -5.38856 -0.13306 0 0 0 -2.23209 0 -0.049 0.05898 0 3.81111 -0.06758 0 -2.7348 -0.25048 0.89166 -3.28034
GLN_125 -3.55248 0.23643 3.4955 -0.71139 0.21258 1.04319 1.3071 -1.50213 -0.00424 -0.0578 -0.95012 -2.19227 0 0 0 -0.97476 0 -0.12351 0.01121 0 2.79925 -0.01832 0 -0.18838 -0.21711 0.48909 -0.89818
GLN_126 -4.05898 0.62234 3.51133 -0.67623 0.09321 0.72952 0.6557 -1.41461 -0 -0 -0.30271 -0.58688 0 0 0 0 0 -0.0658 0.01062 0 2.2212 -0.19864 0 -0.18838 -0.30457 0.34133 0.38844
LEU_127 -7.3114 1.6456 4.44495 -0.51653 0.21095 0.13693 3.09804 -2.65964 -0.02095 -0.1212 -2.2474 0.23448 0 0 0 0 0 -0.04634 0.1897 0.32562 0 -0.27899 0 0.18072 1.70017 1.48672 0.45143
PRO_128 -3.64068 1.33621 3.21755 -0.06617 0 0.04198 1.30602 -1.27184 -0 -0 -1.282 0.57446 0 0 0 0 0 0.05725 0.006 0.14302 0 -0.26372 0 -2.4119 8.02745 2.83064 8.60427
PRO_129 -3.85372 1.16754 3.12658 -0.07265 1e-05 0.04423 1.19159 -1.32122 -0 -0 -1.37393 0.59616 0 0 0 0 0 -0.25969 0.02766 0.29447 0 -0.81923 0 -2.4119 6.20186 1.66675 4.20452
LEU_130 -4.45012 0.65522 3.40651 -0.49258 0.24665 0.12643 2.0076 -1.69261 -0 -0 -1.51797 0.24619 0 0 0 0 0 -0.10147 0.01454 0.35264 0 -0.21381 0 0.18072 0.10391 0.41733 -0.71082
ARG_131 -2.06348 0.19046 2.34773 -0.65355 0.13997 0.47972 0.89907 -1.07551 -0.02095 -0.1212 -0.88229 -0.17806 0 0 0 0 0 -0.03304 0.0067 1.76735 0 -0.17648 0 -1.2888 -0.21295 0.24631 -0.62901
GLY_132 -2.6314 0.13291 3.84752 -0.00026 0 0 2.02956 -1.81355 -0 -0 -2.38464 -0.18684 0 0 0 0 0 -0.08174 0 0 0 -0.5349 0 0.83697 -0.14239 0.21662 -0.71211
LYS_133 -2.18704 0.10226 3.02351 -0.30644 0.02646 0.13884 1.23893 -1.41613 -0 -0 -1.00243 0.01479 0 0 0 0 0 -0.05744 0.00086 1.68837 0 -0.06763 0 -1.5107 -0.29379 0.17197 -0.43562
ASP_134 -4.17201 0.33439 5.55513 -0.11029 0.00769 0.33887 2.05493 -2.46042 -0 -0 -2.20397 -0.33299 0 0 0 -0.79378 0 -0.06321 0.00907 0 1.72653 0.06642 0 -2.3716 -0.47064 0.24982 -2.63606
ARG_135 -6.84072 0.4627 7.94874 -0.63541 0.1607 0.34514 2.94661 -3.46923 -0.00318 -0.04985 -3.12782 0.21677 0 0 0 -0.78642 0 0.31731 0.12271 2.46819 0 -0.13608 0 -1.2888 -0.2836 0.5144 -1.11785
GLY_136 -3.71164 0.14544 4.67466 -5e-05 0 0 2.12765 -2.34888 -0 -0 -1.93656 -0.45069 0 0 0 0 0 -0.00895 0 0 0 0.35925 0 0.83697 0.40059 0.47065 0.55842
ARG_137 -5.61527 0.43198 6.82334 -1.06768 0.17285 0.7911 3.35729 -3.30543 -0 -0 -4.12486 0.30437 0 0 0 -0.79378 0 -0.00277 0.06737 2.60633 0 -0.04137 0 -1.2888 0.46045 0.57445 -0.65042
GLU_138 -5.10197 0.1856 6.47062 -0.21165 0.02081 0.28259 3.01679 -2.94304 -0.00318 -0.04985 -3.13876 -0.57129 0 0 0 -0.78642 0 0.02254 0.01556 0 3.00652 -0.22884 0 -2.7348 -0.29953 0.53191 -2.51638
ARG_139 -5.51711 0.29756 6.61019 -0.74104 0.08927 0.47378 2.97435 -3.19642 -0 -0 -3.32647 0.3295 0 0 0 0 0 -0.01133 0.01456 1.44282 0 -0.05119 0 -1.2888 -0.44266 0.26483 -2.07814
ALA_140 -3.95918 0.11894 4.35009 -0.02202 0 0 2.62473 -2.38077 -0 -0 -3.2524 -0.36216 0 0 0 0 0 -0.0004 0 0 0 -0.27008 0 1.8394 -0.38691 0.23423 -1.46653
VAL_141 -5.22369 0.35504 5.39551 -0.31133 0.20845 0.07136 2.75865 -2.76578 -0 -0 -2.1272 -0.15359 0 0 0 0 0 -0.06227 0.00532 0.05104 0 -0.39463 0 1.9342 -0.19387 0.22087 -0.23191
ALA_142 -4.16749 0.20493 4.46062 -0.02175 0 0 2.54737 -2.44418 -0.01503 -0.14971 -2.32714 -0.35731 0 0 0 0 0 0.01102 0 0 0 -0.25122 0 1.8394 -0.17754 0.20507 -0.64296
SER_143 -4.41392 0.21636 5.66553 -0.0267 0 0.06191 2.50304 -2.59825 -0 -0 -2.83355 -0.63378 0 0 0 0 0 0.0082 0.01012 0.68969 0 0.33745 0.61852 -0.77834 -0.09679 0.16866 -1.10185
THR_144 -5.21446 0.31841 5.91561 -0.20485 0.14408 0.07387 2.85689 -2.82314 -0 -0 -3.16029 -0.04786 0 0 0 0 0 -0.02041 0.00015 0.05841 0 -0.00745 2.2871 -1.0874 0.18616 0.2006 -0.52457
GLU_145 -5.69064 0.24563 6.29914 -0.2162 0.02948 0.30634 2.51879 -2.94626 -0.02922 -0.28607 -2.5414 -0.60463 0 0 0 0 0 0.0041 0.00954 0 3.02141 -0.21013 0 -2.7348 -0.18805 0.20714 -2.80583
VAL_146 -5.35826 0.35688 5.05091 -0.31471 0.21578 0.0721 2.6587 -2.61965 -0 -0 -2.20311 -0.17025 0 0 0 0 0 -0.06541 0.00975 0.05937 0 -0.35078 0 1.9342 -0.28215 0.23275 -0.77388
LYS_147 -5.39066 0.2009 5.364 -0.31148 0.03008 0.14307 2.36979 -2.6091 -0 -0 -1.58522 -0.03952 0 0 0 0 0 0.0417 0.01498 1.70405 0 -0.04701 0 -1.5107 -0.28775 0.27778 -1.63509
GLN_148 -5.28136 0.53468 5.24695 -0.2633 0.05328 0.20655 2.15619 -2.60605 -0.01473 -0.14384 -1.7391 -0.47161 0 0 0 0 0 0.018 0.0824 0 2.70333 0.0593 0 -0.18838 -0.28782 0.26888 0.33335
LYS_149 -3.53426 0.17656 3.96826 -0.30298 0.02651 0.13568 1.58052 -1.76047 -0 -0 -1.22603 -0.00493 0 0 0 0 0 -0.05787 0.06928 1.71143 0 -0.06024 0 -1.5107 -0.30336 0.2489 -0.8437
LEU_150 -7.04991 0.73813 4.84826 -0.54359 0.23907 0.17669 3.01602 -2.69026 -0.02555 -0.14026 -3.59504 0.12222 0 0 0 0 0 -0.04407 0.00726 0.11499 0 -0.05585 0 0.18072 -0.44501 0.86309 -4.28308
GLN_151 -5.7175 0.6183 5.39584 -0.25795 0.0316 0.17402 3.00462 -2.62366 -0.0177 -0.09543 -1.68971 -0.37186 0 0 0 0 0 -0.01743 0.09046 0 2.80314 -0.18703 0 -0.18838 -0.29604 1.03191 1.68721
GLU_152 -1.51033 0.15044 2.00994 -0.22532 0.0296 0.33068 0.2526 -0.91545 -0.00053 -0.00747 -0.21472 -0.60889 0 0 0 0 0 -0.07465 0.00023 0 3.21265 -0.28177 0 -2.7348 -0.4896 0.54932 -0.52808
PHE_153 -3.95688 0.42618 2.26796 -0.90184 0.03847 0.30808 1.28294 -1.38354 -0 -0 -0.25751 0.02748 0 0 0 0 0 0.03808 0.1818 0 2.28059 -0.04041 0 1.0402 -0.03392 0.43489 1.75258
LEU_154 -5.14064 0.33888 2.39139 -0.51528 0.21287 0.1389 1.23157 -1.55597 -0 -0 -0.98857 0.2133 0 0 0 0 0 -0.03721 0.03215 0.25089 0 -0.26936 0 0.18072 0.22965 0.63801 -2.64872
LEU_155 -3.43049 0.1667 2.86487 -0.48827 0.19895 0.10881 1.33997 -1.40914 -0.04325 -0.23569 -0.95486 0.15574 0 0 0 0 0 -0.04418 0.06761 1.14 0 -0.32302 0 0.18072 -0.1526 0.56622 -0.29191
SER_156 -1.66038 0.07532 2.09365 -0.02949 0 0.0489 0.83047 -0.92723 -0 -0 -0.03936 -0.98697 0 0 -0.83285 0 0 -0.04489 0.00627 0.94151 0 -0.01006 0.60002 -0.77834 -0.34984 0.15921 -0.90407
LYS_157 -1.37113 0.05379 1.77834 -0.32566 0.05504 0.19312 0.52189 -0.77033 -0.01834 -0.13946 -0.048 -0.30572 0 0 0 0 0 -0.05294 0.00319 1.81421 0 0.04185 0 -1.5107 -0.36037 0.1206 -0.32061
SER_158 -1.65663 0.08311 2.34462 -0.02594 0 0.02094 0.97031 -1.05869 -0.01834 -0.13946 -0.45165 -0.13547 0 0 -0.83285 0 0 -0.03108 0.02158 0.48927 0 -0.0918 0.62339 -0.77834 -0.34815 0.1027 -0.91249
ALA_159 -1.53017 0.09207 1.14983 -0.02474 4e-05 0 0.67583 -0.76903 -0 -0 0.26426 -0.23166 0 0 0 0 0 -0.04753 0 0 0 -0.10896 0 1.8394 -0.75623 0.11804 0.67115
THR_160 -1.41011 0.07119 1.35738 -0.12373 0.07815 0.07293 0.39729 -0.66294 -0 -0 0.02441 -1.28718 0 0 0 0 0 -0.0369 0.00478 0.02035 0 -0.38992 2.26184 -1.0874 -0.71485 0.1996 -1.2251
LYS_161 -3.32178 0.14012 4.16138 -0.29219 0.02699 0.13705 1.86334 -1.84795 -0 -0 -1.32575 -0.23269 0 0 -0.47756 0 0 0.01808 0.0826 2.21596 0 0.00943 0 -1.5107 -0.29753 0.29035 -0.36084
ASP_162 -1.3221 0.07911 1.28314 -0.11325 0.00098 0.34148 0.15948 -0.60244 -3e-05 -0.00095 -0.01705 -0.6142 0 0 0 0 0 0.04626 0.00383 0 2.26192 -0.3182 0 -2.3716 -0.20543 0.22519 -1.16386
THR_163 -4.64907 0.74487 3.4514 -0.14491 0.07183 0.11606 1.53265 -1.84682 -0.02404 -0.14835 -0.59906 -0.99849 0 0 0 -0.23945 0 -0.02468 0.01914 1.01346 0 -0.22507 2.26799 -1.0874 0.00075 0.9114 0.14224
PRO_164 -3.65593 0.46409 2.37209 -0.18377 0.06877 0.13234 1.1891 -1.01953 -0.00042 -0.00525 -1.22655 -0.02963 0 0 0 0 0 0.0935 0.00273 0.16844 0 -0.7946 0 -2.4119 0.41959 1.04909 -3.36785
THR_165 -6.58249 1.03262 4.4639 -0.10556 0.08962 0.074 2.79845 -2.40487 -0.01851 -0.10976 -4.35353 -0.66594 0 0 -0.47756 -0.23945 0 0.01031 0.01007 0.09575 0 -0.48753 2.28666 -1.0874 0.02687 0.65723 -4.98712
ASN_166 -3.65256 0.20442 4.71833 -0.15309 0.00678 0.20181 2.3811 -2.2547 -0.01458 -0.10077 -2.35394 -0.83014 0 0 -1.0232 0 0 0.02684 0.00111 0 1.84426 -0.24894 0 -0.93687 -0.23736 0.61127 -1.81021
GLY_167 -2.07091 0.13701 2.87721 -0.00031 0 0 1.45649 -1.38555 -0 -0 -2.38923 -0.19534 0 0 -1.0232 0 0 -0.06353 0 0 0 -1.51771 0 0.83697 0.00792 0.18032 -3.14986
LYS_168 -2.67263 0.40705 3.40012 -0.35805 0.04003 0.16015 1.45144 -1.51528 -0.01458 -0.10077 -1.65268 0.15593 0 0 0 0 0 -0.10375 0.00515 1.5987 0 0.00973 0 -1.5107 -0.23576 0.25373 -0.68216
ASN_169 -2.9641 0.31831 3.03899 -0.19111 0.03385 0.32203 0.58889 -1.39887 -0.00644 -0.10951 -0.05105 -0.97809 0 0 0 0 0 0.09626 0.02674 0 1.73657 -0.85962 0 -0.93687 -0.27163 0.29661 -1.30906
HIS_170 -6.22845 0.78455 5.65259 -0.4809 0.01062 0.60691 2.3816 -2.78386 -0 -0 -2.71195 -0.01249 0 0 0 -0.71505 0 -0.06856 0.10141 0 2.71797 -0.40759 0 -0.45461 -0.25797 0.23098 -1.63481
SER_171 -3.40694 0.42082 3.65509 -0.04018 0.00461 0.05333 1.42257 -1.88759 -0.00587 -0.0173 -2.02729 -0.25597 0 0 0 0 0 -0.0624 0.00089 0.36976 0 -0.26643 1.74157 -0.77834 -0.55717 0.59019 -1.04662
VAL_172 -3.87743 0.25343 3.67752 -0.28184 0.1946 0.06205 2.5172 -2.0307 -0 -0 -2.1799 -0.25985 0 0 0 0 0 -0.00529 0.0035 0.18225 0 -0.65602 0 1.9342 -0.52322 0.50443 -0.48509
SER_173 -4.53129 0.56546 3.19148 -0.0288 0 0.06535 1.24992 -1.74166 -0.00587 -0.0173 -0.96215 -0.44353 0 0 -0.2605 0 0 0.08924 0.00033 0.26868 0 -0.32674 1.15326 -0.77834 -0.40225 0.41916 -2.49555
ARG_174 -2.46554 0.08257 2.26972 -0.44281 0.05226 0.22286 0.77087 -0.92896 -0 -0 -0.4555 0.34833 0 0 0 0 0 0.00429 0.03967 2.0503 0 -0.15993 0 -1.2888 -0.47722 0.44362 0.06574
HIS_D_175 -4.47109 0.65139 4.64319 -0.43982 0.01038 0.28236 1.57988 -1.99572 -0.00046 -0.00602 -1.87476 -0.41312 0 0 -1.16536 0 0 0.25856 0.06167 0 1.88618 -0.46369 0 -0.45461 0.07728 0.9989 -0.83484
PRO_176 -5.50427 0.90096 2.37234 -0.11851 0.00137 0.08806 0.93657 -1.20436 -0 -0 -1.54803 0.24841 0 0 -0.90486 0 0 0.00253 0.04214 0.12863 0 -1.07975 0 -2.4119 -0.0218 1.1196 -6.95286
LYS_177 -4.96842 0.45004 4.90783 -0.45381 0.12964 0.23747 2.06569 -2.13572 -0.01577 -0.15948 -2.20409 0.03728 0 0 0 0 0 0.16513 0.04171 1.81769 0 0.14413 0 -1.5107 -0.29367 0.51856 -1.22649
LEU_178 -3.82701 0.57986 1.09396 -0.44568 0.20355 0.07267 0.54062 -0.86321 -1e-05 -0.00018 0.23404 0.15217 0 0 0 0 0 -0.19656 0.16621 0.03911 0 1.00747 0 0.18072 5.59545 0.60095 5.13414
TRP_179 -5.1917 0.70534 3.07546 -1.26854 0.12748 1.07164 2.30248 -1.98131 -0.00983 -0.09876 -2.22212 -0.93564 0 0 0 0 0 -0.06168 0.13604 0 2.72598 -0.04025 0 1.6906 5.48589 0.51804 6.02911
TYR_180 -8.56084 1.34292 5.44614 -0.84801 0.06865 0.27758 3.36023 -3.37149 -0 -0 -2.99852 -0.35594 0 0 0 0 0 -0.15298 1e-05 0 2.30032 0.1643 0.00313 1.2797 0.17938 0.6923 -1.17312
THR_181 -3.05221 0.42086 2.33015 -0.12517 0.06339 0.0669 0.62723 -1.46603 -1e-05 -0.00018 0.12549 -1.1796 0 0 0 0 0 0.01086 0.00063 0.11954 0 0.01291 2.2817 -1.0874 0.03385 0.61455 -0.20253
ALA_182 -2.43301 0.1746 2.4568 -0.02168 0 0 1.30273 -1.43463 -0 -0 -0.18968 -0.33873 0 0 0 0 0 -0.0485 0 0 0 0.40503 0 1.8394 0.16406 0.22149 2.09787
ALA_183 -3.96508 0.48959 2.46981 -0.02365 0 0 0.89469 -1.81916 -0 -0 0.25059 -0.3486 0 0 0 0 0 0.0447 0 0 0 0.08579 0 1.8394 0.35047 0.29835 0.5669
HIS_184 -3.31426 0.2052 3.67022 -0.45254 0.01253 0.56109 1.18876 -1.90908 -0.0107 -0.07794 -1.41503 -0.45817 0 0 0 0 0 -0.05868 0.01338 0 1.59203 -0.40495 0 -0.45461 -0.09442 0.80224 -0.60493
HIS_D_185 -3.99732 0.72761 3.52013 -0.33009 0.00128 0.36555 1.48513 -1.96778 -0.01342 -0.12195 0.02243 -0.2982 0 0 0 0 0 0.01309 0.05476 0 2.07259 -0.28867 0 -0.45461 -0.19545 0.81396 1.40904
THR_186 -4.16476 0.26088 2.87819 -0.12483 0.06169 0.05938 1.48949 -1.45709 -0.00819 -0.03932 -0.83488 -1.37009 0 0 0 0 0 0.00922 0.24953 0.11745 0 -0.15753 2.29028 -1.0874 -0.35691 0.57285 -1.61204
SER_187 -2.95782 0.15927 2.99331 -0.02999 0.03682 0.0309 1.0081 -1.32544 -0.01184 -0.10573 -0.1406 -0.03245 0 0 0 0 0 -0.07685 0.00939 0.06825 0 0.13088 0.61753 -0.77834 -0.16528 0.51709 -0.05278
LEU_188 -4.57596 0.5511 1.68346 -0.73443 0.27153 0.29261 0.85303 -1.43198 -0.02815 -0.19776 0.15734 0.15543 0 0 0 0 0 -0.01112 0.34074 1.3574 0 -0.34043 0 0.18072 -0.06471 0.38456 -1.15661
ASP_189 -2.71172 0.3246 2.78582 -0.10472 0.00597 0.30525 1.44356 -1.42282 -0.00553 -0.03859 -1.38129 -1.09081 0 0 -0.8433 0 0 -0.02526 0.02102 0 2.38807 -0.39116 0 -2.3716 -0.26762 0.30531 -3.07479
GLN_190 -1.98328 0.10088 2.64693 -0.65558 0.12194 0.66303 0.88216 -1.21459 -0.02646 -0.26967 -1.89197 -0.53033 0 0 -0.8433 0 0 -0.01548 0.00115 0 2.32913 -0.06657 0 -0.18838 -0.27274 0.18685 -1.02628
SER_191 -3.26536 0.35821 2.91997 -0.02658 0 0.06128 0.69745 -1.12468 -0 -0 -1.00021 -0.49562 0 0 0 -0.71505 0 0.03445 0.01648 0.18749 0 -0.41209 0.60018 -0.77834 -0.46625 0.19701 -3.21167
SER_192 -2.9183 0.91701 2.70734 -0.0275 0.00047 0.04129 1.49854 -1.18522 -0.00878 -0.03811 -0.68885 -1.01991 0 0 0 0 0 -0.01821 0.00109 0.39667 0 -0.08191 0.61891 -0.77834 5.44035 1.71653 6.57306
PRO_193 -4.05741 1.45809 3.5682 -0.06984 4e-05 0.04325 1.76712 -1.4217 -0 -0 -1.46158 0.57455 0 0 0 0 0 0.24732 0.00323 0.18595 0 -0.34553 0 -2.4119 11.7474 3.08088 12.908
PRO_194 -4.26312 0.95336 3.7663 -0.06855 0 0.0425 1.79061 -1.59293 -0 -0 -2.81657 0.58381 0 0 0 0 0 -0.21349 0.03018 0.21673 0 -0.76614 0 -2.4119 6.18374 1.78 3.21452
LEU_195 -4.26034 0.54486 4.36934 -0.48886 0.23644 0.11938 2.45494 -2.09578 -0 -0 -2.3771 0.24482 0 0 0 0 0 -0.04621 0.01922 0.28366 0 -0.29066 0 0.18072 -0.00201 0.47123 -0.63633
SER_196 -2.80322 0.49046 3.56752 -0.02393 0 0.02198 1.67785 -1.64753 -0.00878 -0.03811 -1.13218 -0.2941 0 0 0 0 0 0.11958 0.00317 0.46643 0 0.31341 0.60296 -0.77834 -0.16773 0.29709 0.66653
GLY_197 -2.74815 0.18788 3.4761 -4e-05 0 0 1.39256 -1.64733 -0 -0 -1.44805 -0.40243 0 0 -0.4205 0 0 -0.009 0 0 0 0.6378 0 0.83697 0.30642 0.29907 0.4613
THR_198 -5.73767 0.48761 5.1349 -0.19866 0.11265 0.07007 3.22875 -2.59554 -0 -0 -4.40074 -0.03736 0 0 0 0 0 0.05909 0.00367 0.07394 0 -0.0144 2.34457 -1.0874 0.44729 0.52838 -1.58083
SER_199 -2.57347 0.61669 3.39779 -0.0277 0 0.06772 1.31963 -1.55006 -0 -0 -0.58139 -0.50254 0 0 0 0 0 0.20071 0.01542 0.70353 0 0.35176 0.60331 -0.77834 5.90964 1.69575 8.86845
PRO_200 -2.95039 0.98761 2.40237 -0.08892 0.00015 0.0534 0.47523 -0.95057 -0 -0 -0.38528 0.61165 0 0 0 0 0 0.06274 0.02568 0.63282 0 -0.28813 0 -2.4119 5.7265 1.68 5.58295
SER_201 -3.213 0.27676 3.53396 -0.02657 0 0.02008 2.12371 -1.68389 -0.00014 -0.0027 -2.41795 -0.03217 0 0 -0.4205 0 0 -0.03164 0.00722 0.46173 0 0.378 1.71927 -0.77834 0.6401 0.60503 1.15895
TYR_202 -4.08089 0.48304 1.63411 -0.62374 0.20546 0.31576 1.23211 -1.28708 -0 -0 -1.03019 -0.27723 0 0 0 0 0 0.01033 0.17146 0 3.09029 0.17996 7e-05 1.2797 0.91008 0.49442 2.70766
LYS_203 -3.69009 0.4345 4.63296 -0.31258 0.02636 0.12228 3.04657 -2.06791 -0.00014 -0.0027 -5.01146 0.20432 0 0 0 -0.93351 0 0.08314 0.06516 1.90753 0 0.07797 0 -1.5107 0.03356 0.355 -2.53973
TYR_204 -2.88436 0.2464 1.31375 -0.6557 0.05484 0.36337 0.6188 -0.83164 -0 -0 0.46335 -0.27103 0 0 0 0 0 0.14763 0.04393 0 2.41793 0.3546 0.00022 1.2797 0.27159 0.31777 3.25115
THR_205 -2.75763 0.57138 2.2404 -0.11628 0.09371 0.06854 1.04412 -1.13673 -0 -0 -1.42353 -0.9819 0 0 0 0 0 0.00793 0.10156 0.11136 0 -0.69635 2.25035 -1.0874 0.54751 0.83613 -0.32682
LEU_206 -3.77683 0.83043 2.6397 -0.47308 0.2458 0.08813 1.93829 -1.43922 -0 -0 -1.73144 0.30843 0 0 0 0 0 0.22221 0.03822 0.42 0 -0.22613 0 0.18072 -0.21123 1.35314 0.40711
PRO_207 -2.04871 0.37529 1.44153 -0.17039 0.06729 0.11635 0.32902 -0.55707 -0 -0 -0.22722 0.09525 0 0 0 0 0 0.00436 0.00899 0.19733 0 -0.96138 0 -2.4119 0.11412 0.9011 -2.72602
GLY_208 -2.41796 0.38047 3.05238 -0.00036 0 0 1.63484 -1.4887 -0.02577 -0.12074 -1.4764 -0.18661 0 0 0 0 0 -0.12161 0 0 0 -0.84233 0 0.83697 0.45442 0.26537 -0.05604
ALA_209 -4.49368 0.42493 2.87355 -0.02591 0.00169 0 1.69021 -1.94907 -0 -0 -1.03148 -0.42134 0 0 0 0 0 -0.07007 0 0 0 -0.10818 0 1.8394 -0.16576 0.1658 -1.26993
GLN_210 -5.94623 0.59804 6.00671 -0.79189 0.1971 0.83714 2.48097 -2.7261 -0 -0 -2.24524 -0.96424 0 0 0 -0.71191 0 -0.07167 0.13563 0 3.05213 -0.24014 0 -0.18838 -0.42555 0.49737 -0.50626
ASP_211 -4.00361 0.34283 6.29231 -0.10206 0.00683 0.30785 3.09725 -2.73869 -0 -0 -4.18947 -0.23111 0 0 0 -0.42204 0 0.07244 0.04066 0 1.80622 0.09532 0 -2.3716 -0.29631 0.61776 -1.67541
ALA_212 -5.73025 0.73896 3.62252 -0.02241 0 0 2.20754 -2.41368 -0.02577 -0.12074 -1.65931 -0.40759 0 0 0 0 0 0.19503 0 0 0 -0.3017 0 1.8394 -0.4694 0.4347 -2.11272
LYS_213 -6.68047 0.55743 6.64315 -0.30677 0.03303 0.13899 3.16692 -3.06704 -0 -0 -2.76668 -0.02189 0 0 0 -0.67604 0 -0.0118 0.01193 1.90838 0 -0.07913 0 -1.5107 -0.37205 0.48707 -2.54567
ASP_214 -4.0664 0.18881 5.48575 -0.11014 0.00799 0.3386 2.25869 -2.46201 -0 -0 -1.98109 -0.25659 0 0 0 -0.71191 0 0.11839 0.00142 0 1.80767 0.04409 0 -2.3716 -0.1264 0.54155 -1.2932
ASP_215 -3.35883 0.61064 3.80461 -0.10864 0.01143 0.33371 1.45068 -1.68627 -0 -0 -3.12977 -0.32331 0 0 0 -0.45495 0 -0.0595 0.03851 0 2.14924 -0.23465 0 -2.3716 -0.44554 0.9175 -2.85674
PHE_216 -6.46603 0.95881 5.52184 -0.67332 0.11119 0.43331 2.68917 -2.94426 -0.01043 -0.07842 -1.85315 -0.07218 0 0 0 0 0 -0.02481 0.03921 0 1.92208 0.08674 0 1.0402 4.89294 3.23109 8.80399
PRO_217 -5.35722 1.35058 4.13205 -0.09033 0.00044 0.05551 2.50336 -1.83165 -0 -0 -2.86668 0.73426 0 0 0 0 0 -0.1224 0.00075 0.5436 0 -0.34906 0 -2.4119 4.96273 2.81381 4.06786
LEU_218 -8.00711 1.35782 4.14317 -0.6863 0.3754 0.26802 2.50485 -2.90364 -0 -0 -0.81434 0.0707 0 0 0 0 0 -0.08942 0.20502 0.87835 0 -0.1126 0 0.18072 -0.199 0.57922 -2.24914
ARG_219 -4.39537 0.43772 4.03733 -0.43716 0.05298 0.21828 1.36117 -1.81151 -0 -0 -1.01468 0.40868 0 0 0 0 0 -0.03685 0.04172 2.15199 0 -0.20291 0 -1.2888 -0.02103 0.45604 -0.0424
LYS_220 -2.19482 0.20187 2.78685 -0.51283 0.14544 0.34016 0.85209 -1.23314 -0.0273 -0.2291 -0.1626 -0.0713 0 0 0 0 0 -0.01517 0.02056 1.70343 0 -0.23854 0 -1.5107 -0.06193 0.2205 0.01346
THR_221 -5.27197 0.77469 2.97797 -0.21059 0.16254 0.07733 1.88191 -1.89638 -0.01687 -0.15068 -1.5475 -0.03445 0 0 0 0 0 0.24068 0.00852 0.11018 0 0.00131 2.31473 -1.0874 0.16048 0.62624 -0.87925
ALA_222 -4.45172 0.65802 1.37308 -0.01675 0 0 1.54536 -1.6093 -0 -0 -0.81732 -0.37587 0 0 0 0 0 0.00037 0 0 0 -0.13117 0 1.8394 0.54623 0.62276 -0.81691
SER_223 -4.00594 0.56534 3.60473 -0.02659 0 0.06286 1.86329 -1.84428 -0.01403 -0.10719 -1.14694 -0.29492 0 0 0 0 0 0.21673 0.00964 0.14062 0 -0.45414 0.60333 -0.77834 0.31757 0.33244 -0.95581
GLU_224 -2.82473 0.65168 2.9304 -0.22079 0.03407 0.30812 1.3901 -1.32782 -0 -0 -1.38249 -0.5723 0 0 0 -0.67604 0 0.35253 0.00788 0 3.06639 -0.27846 0 -2.7348 5.655 1.40167 5.78041
PRO_225 -2.15091 0.70178 1.42702 -0.07713 0 0.04631 0.24188 -0.53866 -0 -0 -0.13225 0.57359 0 0 0 0 0 -0.16544 0.02886 0.46633 0 -0.5077 0 -2.4119 5.54165 1.49154 4.53498
ASN_226 -3.92477 0.32344 4.5263 -0.32571 0.13288 0.60067 2.80708 -2.18373 -0.01403 -0.10719 -2.46142 -0.77283 0 0 -0.79178 0 0 -0.01649 0.00135 0 1.75034 -0.89674 0 -0.93687 0.26591 0.47732 -1.54627
LEU_227 -7.37474 0.5483 3.52406 -0.5035 0.25704 0.15714 2.20895 -2.49746 -0 -0 -0.75949 0.02123 0 0 0 0 0 -0.06422 0.13783 0.27713 0 0.03112 0 0.18072 0.35479 0.36604 -3.13505
LYS_228 -4.01006 0.18736 4.46991 -0.30242 0.02862 0.13453 2.09504 -2.03808 -0 -0 -1.42232 -0.02869 0 0 -0.79178 0 0 -0.01667 0.00497 1.72656 0 -0.01877 0 -1.5107 -0.34788 0.24048 -1.59991
VAL_229 -5.23422 0.56278 3.89636 -0.31212 0.23766 0.07142 1.90436 -2.31679 -0 -0 -1.10737 -0.27284 0 0 0 0 0 -0.02472 0.0457 0.26929 0 -0.25586 0 1.9342 -0.32265 0.22823 -0.69657
ARG_230 -9.67842 0.62691 7.03031 -1.07574 0.38811 0.82713 2.96388 -3.78949 -0 -0 -1.19422 0.268 0 0 0 0 0 -0.01237 0.01109 3.89673 0 -0.09262 0 -1.2888 -0.13743 0.44802 -0.8089
SER_231 -4.39293 0.24103 5.42127 -0.02786 0 0.06469 2.31413 -2.5127 -0 -0 -1.97448 -0.57638 0 0 0 0 0 0.04082 0.00217 0.68192 0 0.34485 0.60001 -0.77834 0.05877 0.35182 -0.14121
ARG_232 -5.3379 0.21778 6.15975 -0.597 0.13362 0.34785 2.50944 -2.81948 -0 -0 -1.68811 0.30699 0 0 0 0 0 0.04297 0.07023 1.90121 0 -0.09475 0 -1.2888 -0.08136 0.21597 -0.00158
LEU_233 -6.46548 0.57102 5.1355 -0.69162 0.25671 0.26526 2.90024 -2.80677 -0.00581 -0.03862 -2.57503 0.1116 0 0 0 0 0 -0.02552 0.01618 0.84727 0 -0.2194 0 0.18072 -0.23248 0.34255 -2.43366
LYS_234 -6.05619 0.32589 7.04681 -0.78978 0.19706 0.73878 3.62516 -3.16561 -0 -0 -4.63396 -0.2654 0 0 0 -0.42204 0 0.01615 0.18011 2.84794 0 -0.02081 0 -1.5107 -0.24091 0.48645 -1.64103
GLN_235 -5.02275 0.28876 6.19216 -0.76315 0.07987 0.76551 2.96057 -2.82813 -0 -0 -2.81726 -0.70841 0 0 0 -0.96251 0 -0.00268 0.01576 0 3.16743 -0.00303 0 -0.18838 -0.27442 0.45767 0.35703
LYS_236 -5.53452 0.21754 6.22066 -0.30467 0.02878 0.13622 2.53617 -2.87203 -0.01134 -0.12295 -2.33391 0.00493 0 0 0 0 0 0.0041 0.00434 1.74911 0 -0.00535 0 -1.5107 -0.28227 0.24101 -1.83486
VAL_237 -6.8587 0.45614 5.5547 -0.31085 0.21755 0.07108 2.6721 -3.10162 -0 -0 -2.85919 -0.13742 0 0 0 0 0 -0.06542 0.01334 0.05088 0 -0.34008 0 1.9342 -0.23302 0.15273 -2.78357
ALA_238 -4.47309 0.16838 4.59634 -0.02211 0 0 2.73437 -2.52372 -0.00581 -0.03862 -3.0401 -0.36264 0 0 0 0 0 0.00747 0 0 0 -0.27119 0 1.8394 -0.23702 0.2144 -1.41394
GLU_239 -4.92317 0.21881 6.30656 -0.21733 0.03015 0.30942 2.51985 -2.7874 -0.01134 -0.12295 -2.01113 -0.61641 0 0 0 -0.96251 0 0.06203 0.01236 0 3.09051 -0.23064 0 -2.7348 -0.44864 0.26987 -2.24676
ARG_240 -5.37028 0.30925 6.12343 -0.73925 0.0897 0.4664 2.49099 -2.8846 -0 -0 -2.58421 0.35818 0 0 0 0 0 -0.02896 0.03882 1.4909 0 -0.00042 0 -1.2888 -0.27844 0.30965 -1.49763
ARG_241 -4.43343 0.32132 5.00021 -0.42494 0.03186 0.2098 2.17175 -2.27386 -0 -0 -3.12492 0.30435 0 0 0 -0.45495 0 -0.01547 0.04418 2.0423 0 -0.18224 0 -1.2888 -0.30203 0.40168 -1.97321
SER_242 -5.25797 0.39054 4.99335 -0.0356 0.00444 0.02594 2.67042 -2.36914 -0 -0 -2.98799 0.01014 0 0 0 0 0 0.00459 0.03936 0.7313 0 -0.26299 1.76216 -0.77834 -0.59294 0.4671 -1.18561
SER_243 -3.90252 0.92728 4.22913 -0.03644 0.00147 0.04829 2.2508 -2.08766 -0 -0 -1.41982 -0.36393 0 0 0 0 0 0.58275 0.02702 0.18103 0 -0.11272 1.75804 -0.77834 5.41353 1.80261 8.52053
PRO_244 -3.94737 1.20414 2.64244 -0.08988 0.00089 0.05484 0.97515 -1.16739 -0 -0 -0.62676 0.56055 0 0 0 0 0 0.11296 0.00221 0.78127 0 -0.08138 0 -2.4119 5.8199 1.96376 5.79344
LEU_245 -7.96529 0.8179 4.14909 -0.5219 0.23984 0.13012 2.2531 -2.49102 -0.02092 -0.12235 -0.93733 0.1833 0 0 0 0 0 -0.03782 0.00684 1.1513 0 -0.30673 0 0.18072 0.00581 1.02578 -2.25956
LEU_246 -6.54793 0.8159 2.67803 -0.70562 0.33723 0.29258 2.16502 -2.05906 -0 -0 -0.54888 0.02103 0 0 0 0 0 0.08039 0.01838 1.64288 0 -0.2714 0 0.18072 -0.20549 1.1169 -0.98933
ARG_247 -4.3818 0.28546 3.28634 -0.76646 0.12678 0.56337 0.6264 -1.53488 -0.01132 -0.10645 -0.48038 0.13961 0 0 0 0 0 -0.04714 0.0657 2.38567 0 -0.00295 0 -1.2888 -0.13703 0.71704 -0.56082
ARG_248 -5.33234 0.50243 4.71523 -0.62217 0.12646 0.26252 1.74648 -2.02639 -0.02092 -0.12235 0.50018 0.62068 0 0 0 0 0 -0.00909 0.1052 2.34296 0 -0.04212 0 -1.2888 -0.12158 0.47053 1.80693
LYS_249 -1.51484 0.04837 1.50194 -0.4228 0.06336 0.23657 0.26342 -0.66523 -0 -0 0.07331 0.11797 0 0 0 0 0 -0.10299 0.00684 1.36874 0 -0.02826 0 -1.5107 -0.32879 0.5173 -0.3758
ASP_250 -4.72594 0.53028 6.53668 -0.22652 0.10806 0.71849 4.052 -2.85354 -0 -0 -4.47088 -1.36055 0 0 -0.70177 -0.96713 0 -0.06161 0.00319 0 2.16246 -0.7395 0 -2.3716 -0.34254 0.40215 -4.30828
GLY_251 -2.90063 0.1344 3.65405 -4e-05 0 0 1.83205 -1.78993 -0 -0 -1.76845 -0.4189 0 0 0 0 0 -0.19738 0 0 0 0.3324 0 0.83697 0.08492 0.20061 8e-05
ASN_252 -3.8047 0.33182 5.31948 -0.21056 0.00918 0.28408 2.60774 -2.39647 -0 -0 -3.82741 -0.31688 0 0 -0.70177 -0.96713 0 0.00693 0.01234 0 2.7263 0.15911 0 -0.93687 0.26943 0.23562 -1.19974
VAL_253 -7.51582 0.85327 5.22666 -0.31519 0.28226 0.07202 3.32881 -3.18104 -0 -0 -2.44495 -0.26361 0 0 0 0 0 -0.03534 1e-05 0.30788 0 -0.34163 0 1.9342 0.01637 0.40855 -1.66755
VAL_254 -5.87679 0.33042 4.33995 -0.2982 0.16359 0.06535 2.53487 -2.66717 -0 -0 -1.75223 -0.07221 0 0 0 0 0 -0.00989 0.00238 0.04839 0 -0.27682 0 1.9342 -0.06129 0.43307 -1.16238
THR_255 -5.23545 0.21522 5.12709 -0.20306 0.13024 0.07334 2.51951 -2.58815 -0.0073 -0.0452 -2.69675 -0.0683 0 0 0 0 0 0.0207 0.02528 0.06932 0 -0.01093 2.25782 -1.0874 0.0156 0.31458 -1.17385
SER_256 -4.18111 0.34575 4.46636 -0.02921 0 0.06711 2.16856 -2.31125 -0.0011 -0.01496 -0.65637 -0.54904 0 0 0 0 0 -0.00593 0.00367 0.76935 0 0.32819 0.60037 -0.77834 0.10777 0.20703 0.53685
PHE_257 -8.23925 0.94629 3.57547 -0.91249 0.11646 0.34416 1.79142 -2.43517 -0 -0 -1.23599 0.00669 0 0 0 0 0 0.09061 0.10784 0 1.93949 -0.48274 0 1.0402 0.10323 0.35817 -2.88561
LYS_258 -2.83377 0.09477 3.05047 -0.43204 0.05924 0.25034 1.00999 -1.41421 -0 -0 -0.84227 -0.11179 0 0 0 0 0 -0.03693 0.01503 2.25823 0 -0.06953 0 -1.5107 3e-05 0.5952 0.08205
LYS_259 -4.59378 0.32849 4.15728 -0.30294 0.03162 0.14103 2.16032 -1.8716 -0.0073 -0.0452 -1.49635 -0.00941 0 0 0 0 0 -0.01977 0.07484 2.08362 0 0.00824 0 -1.5107 -0.17315 0.49222 -0.55253
ARG_260 -2.24859 0.05067 2.08077 -0.46619 0.05606 0.27628 0.49285 -1.01828 -0.02245 -0.13545 0.08923 0.14412 0 0 0 0 0 -0.00178 0.00905 1.80724 0 0.09132 0 -1.2888 0.16586 0.36961 0.45153
MET_261 -3.90651 0.51237 1.71807 -0.39594 0.13783 0.14452 0.86735 -1.08387 -0.0011 -0.01496 -1.24617 -0.33367 0 0 0 0 0 0.05685 0.11932 1.70004 0 0.18912 0 0.60916 0.2375 0.28563 -0.40445
PHE_262 -4.18219 0.44045 2.09033 -1.06864 0.16316 0.69622 1.5344 -1.54498 -0 -0 -1.01912 -0.18431 0 0 0 0 0 0.00878 0.07131 0 1.48971 -0.49434 0 1.0402 -0.21962 0.26491 -0.91372
GLU_263 -2.1907 0.31599 1.37057 -0.28935 0.04842 0.35019 0.01327 -0.83791 -0.00769 -0.03146 -0.33768 -0.28257 0 0 0 0 0 -0.04789 0.00655 0 2.78591 -0.00681 0 -2.7348 -0.44822 0.20961 -2.11457
VAL_264 -4.80892 0.63317 0.87203 -0.27967 0.16623 0.05887 0.62035 -1.37183 -0 -0 -0.29391 -0.25089 0 0 0 0 0 -0.05235 0.02158 0.19377 0 -0.65755 0 1.9342 -0.48507 0.20529 -3.49471
THR_265 -3.9247 0.35426 3.61883 -0.10817 0.07804 0.08144 1.51813 -1.91984 -0.01783 -0.18323 -1.95037 -0.6573 0 0 0 0 0 0.00149 0.03282 0.1003 0 -0.46402 2.27538 -1.0874 -0.44367 0.35594 -2.33991
GLU_266 -3.42194 0.32547 4.23294 -0.18119 0.03685 0.26841 1.86167 -1.85774 -0.03623 -0.25649 -1.38122 -0.30839 0 0 0 0 0 -0.1238 0.00683 0 2.67346 0.59139 0 -2.7348 5.28488 0.36046 5.34054
SER_267 -3.22849 0.24385 3.33364 -0.02966 0.00027 0.04851 1.85985 -1.64725 -0.01892 -0.13378 -1.37681 -1.05236 0 0 0 0 0 -0.07629 0.00318 0.16712 0 -0.24543 0.60143 -0.77834 5.1799 0.25777 3.10819
SER_268 -5.38915 0.5641 5.74731 -0.03785 0.00018 0.04844 3.23741 -2.90609 -0.01075 -0.16982 -3.61625 -0.31722 0 0 0 0 0 0.05645 0.00124 0.29711 0 -0.26794 1.79586 -0.77834 -0.6936 0.33071 -2.10816
VAL_269 -5.95094 0.65638 5.07911 -0.29943 0.1812 0.0678 2.66732 -2.97009 -0 -0 -1.9634 -0.24706 0 0 0 0 0 0.01965 2e-05 0.25235 0 -0.39953 0 1.9342 -0.3336 0.61967 -0.68637
SER_270 -4.43126 0.30501 5.00035 -0.0279 0 0.02202 2.01597 -2.20574 -0 -0 -1.17132 -0.63862 0 0 0 -0.40403 0 -0.02919 0.00019 0.60564 0 0.24891 1.88181 -0.77834 -0.08817 0.50342 0.80874
SER_271 -5.50279 0.57477 5.88487 -0.03098 0.00013 0.02171 1.93692 -2.74645 -0 -5e-05 -2.02284 0.00249 0 0 0 0 0 -0.0199 0.03701 0.45361 0 0.26497 1.75889 -0.77834 -0.00526 0.43885 0.26757
SER_272 -5.10828 0.46863 5.77869 -0.0313 0 0.02337 2.96245 -2.75118 -0 -0 -3.19008 -0.03555 0 0 0 0 0 -0.04646 0.00111 0.43924 0 0.32316 1.73939 -0.77834 0.18616 0.62978 0.61079
SER_273 -2.47797 0.68915 3.46317 -0.02577 0 0.06289 1.32402 -1.5355 -0.02626 -0.19997 -0.74559 -0.5143 0 0 0 0 0 0.33815 0.00097 0.71959 0 0.34672 0.60037 -0.77834 5.84307 1.554 8.63839
PRO_274 -5.62473 1.33208 4.09325 -0.07941 0 0.04819 0.96436 -1.62234 -0.00012 -0.00235 -0.73074 0.59748 0 0 0 0 0 -0.15028 0.02058 0.45978 0 -0.4847 0 -2.4119 5.52699 1.71799 3.65413
GLY_275 -1.72766 0.17094 2.29076 -6e-05 0 0 0.97896 -1.10456 -0.00987 -0.0707 -0.81091 -0.30982 0 0 0 0 0 -0.10025 0 0 0 -1.54179 0 0.83697 0.16669 0.8891 -0.34218
SER_276 -3.06191 0.28917 3.81257 -0.01985 0 0.02882 1.70478 -1.70825 -0.00987 -0.0707 -1.84738 -0.93158 0 0 -0.14385 -0.71674 0 -0.07081 0.00184 0.75337 0 -0.47809 1.77626 -0.77834 0.93363 0.65767 0.12074
GLY_277 -2.95825 0.5436 2.27726 -0.00066 0 0 0.63771 -1.2435 -0.01572 -0.04732 -0.03732 -0.21461 0 0 -0.14385 0 0 -0.10495 0 0 0 -0.22864 0 0.83697 0.86635 0.82284 0.9899
PRO_278 -4.85665 0.88624 3.18516 -0.13713 0 0.09669 0.892 -1.28293 -0 -0 -1.15445 0.20177 0 0 0 0 0 -0.03203 0.04346 0.37309 0 -1.07863 0 -2.4119 0.00868 0.84562 -4.42101
SER_279 -2.57815 0.4292 2.56586 -0.02668 0 0.03846 0.91903 -1.21787 -0.00364 -0.07525 -1.15088 -1.18084 0 0 0 0 0 -0.03666 0.01006 0.67261 0 0.23244 0.60159 -0.77834 -0.26814 0.61355 -1.23366
SER_280 -1.60829 0.78574 2.0656 -0.02619 8e-05 0.04004 0.69873 -0.89974 -0.01132 -0.10645 0.29678 -0.84685 0 0 0 0 0 0.5679 2e-05 0.24668 0 0.06629 0.60383 -0.77834 5.7938 1.77417 8.66249
PRO_281 -7.01112 2.13963 4.53036 -0.13182 0.01652 0.0797 2.02058 -1.94851 -0 -0 -1.68317 0.62945 0 0 0 0 0 -0.02366 0.02446 0.11552 0 0.22881 0 -2.4119 6.00003 1.97917 4.55406
ASN_282 -3.69239 0.30117 3.7164 -0.38821 0.10427 0.7885 1.5353 -1.77348 -0.00364 -0.07525 -1.53223 -0.88057 0 0 0 0 0 0.07567 0.02492 0 1.62525 -1.0116 0 -0.93687 0.56211 1.13257 -0.42809
ASN_283 -5.7738 0.39894 4.625 -0.45659 0.04967 0.9644 1.69105 -2.41557 -0.01572 -0.04732 -0.94243 -0.17892 0 0 0 -0.71674 0 -0.07474 0.00975 0 4.27968 0.20736 0 -0.93687 0.16323 0.75052 1.5809
GLY_284 -1.89396 0.37526 2.3665 -0.00029 0 0 0.78928 -1.16482 -0 -0 0.75398 -0.23085 0 0 0 0 0 -0.0871 0 0 0 0.46149 0 0.83697 -0.01 0.67493 2.87139
PRO_285 -2.08927 0.3059 1.95667 -0.08973 0.00093 0.05596 0.99609 -0.89815 -0 -0 -0.96971 0.66879 0 0 0 0 0 -0.10436 0.00245 0.48015 0 -0.30442 0 -2.4119 -0.04497 0.77003 -1.67555
THR_286 -1.5723 0.1818 1.75303 -0.17452 0.08459 0.06659 0.56902 -0.85939 -0 -0 0.51202 -0.16515 0 0 0 0 0 -0.04736 0.00054 0.03361 0 0.21241 2.30079 -1.0874 -0.10809 0.31144 2.01163
GLY_287 -1.39045 0.11488 1.69825 -5e-05 0 0 0.61672 -0.87662 -0.00012 -0.00235 0.0382 -0.39066 0 0 0 0 0 -0.1948 0 0 0 -1.42609 0 0.83697 -0.4868 0.12801 -1.33491
SER_288 -2.4261 0.19386 2.51389 -0.0312 0 0.05416 0.96799 -1.24682 -0 -0 -0.81119 -0.89746 0 0 0 0 0 -0.06657 0.02153 0.61239 0 0.17591 0.61585 -0.77834 -0.73919 0.26961 -1.57167
VAL_289 -3.50722 0.45372 1.99886 -0.26355 0.14371 0.05497 0.95321 -1.30791 -0.0101 -0.12562 -0.16246 -0.31902 0 0 0 0 0 -0.0654 2e-05 0.36037 0 -0.6647 0 1.9342 -0.31685 0.36726 -0.47653
THR_290 -2.47201 0.24647 1.04996 -0.1196 0.08577 0.08505 0.08757 -0.68001 -0 -0 -0.34896 -0.65582 0 0 0 0 0 -0.00126 0.00307 0.12081 0 -0.3711 2.27824 -1.0874 -0.26443 0.33012 -1.71353
GLU_291 -3.96919 0.39779 4.99758 -0.17862 0.02471 0.24646 2.02692 -1.98189 -0.00381 -0.06453 -1.8465 -0.56679 0 0 0 0 0 0.00326 0.02277 0 2.47066 0.37454 0 -2.7348 0.32506 0.27352 -0.18286
ASN_292 -3.86754 0.412 3.24723 -0.18319 0.03517 0.27547 1.77418 -1.79129 -0 -0 -1.24651 -0.33551 0 0 0 0 0 -0.05383 0.00301 0 1.46436 0.25966 0 -0.93687 0.48548 0.20773 -0.25046
GLU_293 -4.33714 0.24858 4.83416 -0.21557 0.03029 0.29983 1.90866 -2.18161 -0 -0 -2.04148 -0.58156 0 0 0 -0.40403 0 -0.04395 0.00534 0 3.04424 -0.36362 0 -2.7348 -0.28386 0.19785 -2.61867
THR_294 -4.34626 0.65854 4.79876 -0.19948 0.08748 0.07307 2.22878 -2.16223 -0.0101 -0.12557 -1.13187 -0.7683 0 0 0 0 0 0.07066 0.01065 0.13142 0 -0.01019 4.11433 -1.0874 -0.26917 0.29043 2.35355
SER_295 -3.95174 0.29477 4.51046 -0.02398 0 0.02242 2.09785 -2.0926 -0.00135 -0.0208 -2.25084 -0.31663 0 0 -0.51844 0 0 -0.0449 0.01243 0.54148 0 0.27602 0.60011 -0.77834 -0.03959 0.33906 -1.34462
VAL_296 -6.36665 0.77473 3.04482 -0.32525 0.25823 0.07504 1.92659 -2.14071 -0.00862 -0.09276 -0.5782 -0.1933 0 0 0 0 0 -0.0216 0.00412 0.14383 0 -0.37492 0 1.9342 -0.10594 0.61843 -1.42795
LEU_297 -4.92675 0.65015 2.96432 -0.51794 0.25335 0.15321 1.79083 -1.69529 -0 -0 -0.97991 0.28112 0 0 0 0 0 -0.0491 0.10519 0.27198 0 -0.30682 0 0.18072 1.15807 2.18928 1.52243
PRO_298 -3.99299 1.33896 3.15739 -0.12679 0 0.09016 0.79438 -1.31847 -0.00135 -0.0208 -0.18921 0.27888 0 0 0 0 0 -0.04 0.00637 0.2447 0 -1.16813 0 -2.4119 0.9325 2.35571 -0.07059
PRO_299 -2.86252 0.50357 0.32131 -0.18733 0.00133 0.13171 0.15498 -0.40273 -0 -0 -0.21767 0.11558 0 0 0 0 0 0.07849 0.00821 0.65572 0 -1.0896 0 -2.4119 -0.44222 0.79247 -4.85059
THR_300 -6.25881 1.17969 4.49025 -0.12332 0.14423 0.09195 2.99753 -2.39181 -0 -0 -1.33764 -0.75189 0 0 -0.76265 0 0 0.11241 0.04992 0.09063 0 -0.51553 2.36382 -1.0874 -0.37331 1.12562 -0.9563
PRO_301 -4.34535 0.55124 3.08633 -0.06595 0 0.04129 1.25663 -1.33986 -0.04288 -0.29461 -0.36492 0.60439 0 0 0 0 0 -0.11783 0.05253 0.18612 0 -0.35504 0 -2.4119 -0.10391 1.22021 -2.44351
HIS_302 -6.79013 0.74589 6.23775 -0.44201 0.14759 0.42619 3.04886 -2.94403 -0.00832 -0.08289 -2.2906 -0.49777 0 0 -0.95921 0 0 0.12675 0.00926 0 2.7364 -0.03958 0 -0.45461 0.02974 0.41063 -0.5901
ALA_303 -6.31106 0.81395 3.74425 -0.022 0 0 3.05888 -2.67942 -0 -0 -1.35189 -0.37296 0 0 -0.76265 0 0 -0.02653 0 0 0 -0.33905 0 1.8394 -0.33704 0.26404 -2.48206
GLU_304 -5.13602 0.32481 5.68746 -0.21785 0.02665 0.30299 2.54449 -2.66142 -0.02069 -0.13777 -3.0628 -0.60673 0 0 0 0 0 0.00457 0.00045 0 3.01176 -0.31167 0 -2.7348 -0.6285 0.21967 -3.39541
GLN_305 -5.81855 0.44748 6.48362 -0.63478 0.07333 0.66483 3.16881 -3.00606 -0.02219 -0.15684 -2.92098 -0.35783 0 0 0 -1.05654 0 0.12967 0.0031 0 2.66738 -0.13553 0 -0.18838 -0.41666 0.26632 -0.80979
MET_306 -8.41272 0.46423 5.97209 -0.22203 0.01995 0.08056 2.41714 -3.0034 -0 -0 -2.49917 -0.19557 0 0 0 0 0 0.03985 0.51506 2.12732 0 -0.02722 0 0.60916 -0.13206 0.32599 -1.9208
VAL_307 -7.467 1.04777 4.84844 -0.2909 0.22697 0.05952 2.9189 -2.83426 -0 -0 -2.4995 0.03077 0 0 0 0 0 0.10922 0.00904 0.04187 0 -0.44702 0 1.9342 0.08938 0.39628 -1.82635
SER_308 -3.38803 0.21923 3.88861 -0.03131 0 0.07172 1.65631 -1.82991 -0.02001 -0.13067 -0.75158 -0.51484 0 0 0 0 0 -0.04032 0.00364 1.02638 0 0.29629 0.60122 -0.77834 0.11984 0.36247 0.7607
GLN_309 -3.20956 0.14967 3.5912 -0.29707 0.04664 0.25567 1.56156 -1.63061 -0 -0 -1.96168 -0.53455 0 0 0 -1.05654 0 -0.06358 0.01062 0 2.90653 -0.1766 0 -0.18838 -0.29343 0.28755 -0.60257
GLN_310 -7.00433 0.6651 7.2902 -0.78098 0.11893 0.8147 3.4618 -3.25262 -0.012 -0.08011 -2.859 -0.79711 0 0 -0.92841 -0.901 0 -0.0235 0.05267 0 3.81728 -0.16068 0 -0.18838 -0.05656 0.37196 -0.45205
ARG_311 -6.77265 1.02415 6.62521 -0.58283 0.05578 0.31054 3.14115 -3.01869 -0.02001 -0.13067 -3.06172 0.76364 0 0 -0.53331 0 0 0.07392 0.15259 2.49576 0 0.08836 0 -1.2888 0.21173 0.52552 0.05967
ILE_312 -4.17855 0.56359 3.27986 -0.64983 0.54057 0.15364 1.54408 -1.86669 -0.02733 -0.1383 -1.01015 -0.42358 0 0 0 0 0 0.00055 0.00172 0.87385 0 1.29718 0 0.73287 5.54599 0.89626 7.13575
LEU_313 -4.57271 0.5453 3.9055 -0.52097 0.28603 0.14679 2.692 -2.01114 -0 -0 -2.02232 0.06483 0 0 -1.46489 0 0 0 0.05215 1.06337 0 -0.15268 0 0.18072 5.77701 1.32503 5.294
ILE_314 -1.96864 0.43866 1.30444 -0.5932 0.32688 0.21298 0.25113 -0.77566 -0 -0 -0.1041 -0.22859 0 0 0 0 0 -0.05541 0.00784 0.26501 0 0.21599 0 0.73287 0.53885 1.09105 1.66012
HIS_315 -5.4013 0.20845 6.60989 -0.48467 0.03303 0.33652 3.10984 -3.08729 -0.00984 -0.09458 -3.41857 -1.16179 0 0 -1.2033 0 0 0.13766 0.00966 0 2.22655 -0.36249 0 -0.45461 0.25972 0.4378 -2.30934
GLU_316 -4.11148 0.16584 5.02863 -0.22676 0.02932 0.3251 2.5067 -2.26079 -9e-05 -0.00038 -3.32742 -0.5916 0 0 -0.53331 -0.93351 0 -0.08435 2e-05 0 3.17125 -0.31663 0 -2.7348 -0.34925 0.24774 -3.99574
ASP_317 -3.56043 0.17713 4.0282 -0.1207 0.02746 0.37531 1.66708 -1.84525 -9e-05 -0.00038 -1.72146 -0.21166 0 0 -1.2033 0 0 -0.06558 0.0087 0 2.45156 -0.38282 0 -2.3716 -0.63046 0.26665 -3.11162
SER_318 -5.40271 0.28684 6.11825 -0.02752 0 0.04368 2.45497 -2.69103 -0.04917 -0.31299 -2.15117 -0.89963 0 0 -0.53649 0 0 -0.04288 0.0152 0.87995 0 0.00693 0.60706 -0.77834 -0.63283 0.20636 -2.90551
MET_319 -5.76051 0.64363 2.41532 -0.50969 0.18577 0.25494 1.24371 -1.39918 -0.00048 -0.00277 0.64696 -0.36489 0 0 0 0 0 0.01189 0.04374 1.90785 0 0.02825 0 0.60916 -0.14641 0.28827 0.09555
ASN_320 -3.92398 0.15962 3.52891 -0.20343 0.04121 0.32672 1.16082 -1.58646 -0.00049 -0.00278 -1.42891 -0.472 0 0 0 -0.901 0 -0.03615 0.01396 0 2.04617 -0.57339 0 -0.93687 -0.23792 0.30028 -2.7257
LEU_321 -6.4372 0.61593 2.07717 -0.59849 0.17367 0.14899 0.97546 -1.47722 -0 -0 0.1859 0.31124 0 0 0 0 0 0.03004 0.11225 0.55275 0 -0.29723 0 0.18072 -0.48752 0.36399 -3.56957
LEU_322 -4.28502 0.40463 2.37207 -0.46256 0.11896 0.08682 0.78836 -1.30719 -1e-05 -2e-05 0.2451 0.30771 0 0 0 0 0 0.0119 0.01602 0.36475 0 -0.22951 0 0.18072 -0.34182 0.54462 -1.18448
SER_323 -3.67406 0.44085 3.55512 -0.03432 4e-05 0.06197 1.65069 -1.67116 -0 -0 -0.30755 -0.94134 0 0 -0.49617 0 0 0.18376 0.13193 0.62597 0 0.10048 0.64948 -0.77834 -0.39653 0.55347 -0.34571
LEU_324 -4.40589 0.34061 1.25653 -0.50977 0.16016 0.15184 1.28095 -1.23541 -0.00862 -0.09276 0.29406 0.1527 0 0 0 0 0 -0.0649 0.09792 0.11414 0 -0.07143 0 0.18072 -0.31624 0.52015 -2.15524
TYR_325 -4.06791 0.41044 2.35033 -0.98668 0.18425 0.54727 0.76283 -1.40603 -0.02391 -0.17075 -0.46726 -0.59265 0 0 -0.49617 0 0 -0.02695 0.02179 0 2.57952 -0.30888 0.02353 1.2797 -0.20365 0.39194 -0.19924
THR_326 -3.66896 0.36554 2.11317 -0.15825 0.07426 0.05723 0.89613 -1.27068 -0.00661 -0.04804 -0.73334 -0.9847 0 0 -0.18298 0 0 -0.03868 0.00847 0.16833 0 -0.37862 2.31458 -1.0874 0.57437 0.37706 -1.60914
SER_327 -2.93566 0.59744 3.0428 -0.04098 0.00965 0.08035 1.61113 -1.38565 -0 -0 -1.1735 -0.43482 0 0 -0.18298 0 0 0.13199 0.00098 0.21545 0 0.13991 0.6 -0.77834 1.09197 0.81197 1.4017
PRO_328 -4.1952 0.84461 2.05036 -0.07913 0 0.04808 0.63603 -0.82645 -0 -0 0.41579 0.62346 0 0 0 0 0 -0.11598 0.01638 0.53005 0 -0.34493 0 -2.4119 0.23331 0.73115 -1.84439
SER_329 -3.65159 0.55023 3.35065 -0.03015 0.00068 0.04979 1.71316 -1.62964 -0.00923 -0.05226 -0.93538 -1.11967 0 0 0 0 0 -0.05302 0.02602 0.38776 0 -0.2589 0.62661 -0.77834 -0.56168 0.32077 -2.05418
LEU_330 -4.89795 0.99786 4.26485 -0.70315 0.23919 0.31015 2.4291 -1.94845 -0.00766 -0.04517 -1.52382 0.08226 0 0 0 0 0 0.01186 0.01609 1.11653 0 -0.26258 0 0.18072 0.69908 1.43251 2.39143
PRO_331 -4.43088 1.3466 4.07042 -0.07719 3e-05 0.04648 1.93081 -1.77137 -0 -0 -1.87142 0.60735 0 0 0 0 0 -0.19142 0.01154 0.39547 0 -0.67594 0 -2.4119 0.99506 1.51304 -0.51331
ASN_332 -4.64925 0.57366 4.58251 -0.17635 0.01637 0.26681 2.56035 -2.3384 -0 -0 -2.35812 -0.36512 0 0 0 0 0 -0.13741 0.01823 0 1.56431 0.16758 0 -0.93687 0.00818 0.30845 -0.89505
ILE_333 -5.78851 0.89791 3.6675 -0.66927 0.55826 0.15212 2.63702 -2.25102 -0.00923 -0.05226 -2.17081 0.25839 0 0 0 0 0 -0.06827 0.00317 0.56834 0 -0.35593 0 0.73287 -0.01345 0.43076 -1.47239
THR_334 -6.50587 0.69692 4.28809 -0.12106 0.05221 0.0636 1.87407 -2.79957 -0.01728 -0.1653 -0.34576 -1.22137 0 0 0 0 0 0.90809 0.02413 0.14556 0 -0.35817 2.28776 -1.0874 -0.24993 0.86315 -1.6681
LEU_335 -4.01233 0.27797 3.68115 -0.45346 0.19798 0.09684 1.34507 -1.85974 -0 -0 -0.18592 0.14479 0 0 0 0 0 0.47815 0.01757 0.3477 0 -0.2854 0 0.18072 -0.34873 0.97727 0.59964
GLY_336 -2.70513 0.68077 2.4351 -5e-05 0 0 1.18233 -1.3444 -0 -0 -0.99431 -0.40106 0 0 0 0 0 0.03527 0 0 0 0.12192 0 0.83697 0.51835 0.65005 1.01583
LEU_337 -6.94903 0.94578 3.53771 -0.67692 0.60745 0.18887 2.78829 -2.54443 -0 -0 -1.12986 0.11145 0 0 0 0 0 0.02762 0.01424 2.27968 0 -0.08376 0 0.18072 1.87663 1.56673 2.74116
PRO_338 -2.96017 0.84295 2.1797 -0.09219 0.00061 0.05741 0.89999 -0.98253 -0 -0 0.03553 0.70875 0 0 0 0 0 -0.1219 0.00213 0.58892 0 -0.49106 0 -2.4119 1.00292 1.65293 0.91208
ALA_339 -2.08012 0.49196 0.82477 -0.02476 6e-05 0 0.46662 -0.76042 -0 -0 0.15289 -0.37101 0 0 0 0 0 0.02076 0 0 0 -0.39054 0 1.8394 -0.30988 0.51628 0.37601
VAL_340 -5.78243 1.35246 1.93272 -0.325 0.40533 0.07107 1.82749 -1.8539 -0.00961 -0.12013 -0.01066 -0.51694 0 0 0 0 0 0.09979 0 0.25685 0 -0.37676 0 1.9342 -0.27761 1.2585 -0.13464
PRO_341 -1.76067 0.50474 0.75051 -0.07697 0 0.04672 0.09073 -0.34617 -0 -0 0.04726 0.55918 0 0 0 0 0 -0.07103 0.01391 0.47931 0 -0.44333 0 -2.4119 -0.41463 1.66653 -1.36581
SER_342 -5.3561 0.46381 5.1787 -0.02934 0 0.0699 3.65848 -2.654 -0 -0 -2.51259 -0.34772 0 0 -0.53287 -0.39169 0 0.00114 0.07594 0.03959 0 -0.54518 0.60865 -0.77834 -0.4053 0.81611 -2.64078
GLN_343 -5.82808 0.41078 3.02107 -0.72042 0.29272 1.06684 1.25583 -1.89336 -0 -0 -1.22806 -2.18631 0 0 0 0 0 -0.08352 0.00455 0 3.35903 -0.1364 0 -0.18838 -0.41528 0.27222 -2.99677
LEU_344 -4.27371 0.42527 4.5507 -0.47472 0.199 0.1018 1.89231 -2.17541 -0 -0 -0.68674 0.17963 0 0 0 0 0 0.12545 0.05465 0.40874 0 -0.23404 0 0.18072 -0.25395 0.30583 0.32552
ASN_345 -5.92435 0.34746 5.59398 -0.2071 0.0045 0.28117 2.8588 -2.83704 -0 -0 -1.83365 -0.35608 0 0 -0.53287 -0.39169 0 0.049 0.00548 0 2.79134 0.22238 0 -0.93687 0.02827 0.33558 -0.50169
ALA_346 -6.77277 1.07818 3.90286 -0.02215 0 0 2.67382 -2.96009 -0 -0 -2.02618 -0.36032 0 0 0 0 0 0.05694 0 0 0 -0.17271 0 1.8394 -0.11762 0.33235 -2.54829
SER_347 -4.7137 0.26804 5.63134 -0.02678 0 0.06169 2.63552 -2.6468 -0.0096 -0.16323 -2.28364 -0.60794 0 0 0 0 0 0.00311 0.00412 0.65475 0 0.3442 0.60039 -0.77834 -0.02002 0.28375 -0.76316
ASN_348 -4.68068 0.1887 5.66062 -0.18149 0.0544 0.27553 2.49925 -2.68163 -0.02279 -0.27394 -1.91106 -0.28882 0 0 0 0 0 0.06637 0.00014 0 1.42452 0.32431 0 -0.93687 0.15056 0.23854 -0.09432
SER_349 -4.49758 0.20449 5.21143 -0.02711 0 0.06316 2.60849 -2.47355 -0 -0 -2.35889 -0.59377 0 0 0 0 0 0.06307 0.00138 0.68764 0 0.33797 0.60251 -0.77834 0.13096 0.195 -0.62313
LEU_350 -6.11638 0.45162 5.2146 -0.48465 0.2308 0.11796 2.74172 -2.74188 -0 -0 -2.41875 0.21335 0 0 0 0 0 0.03582 0.10439 0.3538 0 -0.27158 0 0.18072 -0.04349 0.23502 -2.19693
LYS_351 -6.42209 0.37294 8.22193 -0.29927 0.02694 0.13399 3.92774 -3.50632 -0.02576 -0.2219 -4.79173 -0.04266 0 0 0 -0.84452 0 0.00572 0.07649 1.73551 0 -0.00659 0 -1.5107 -0.37867 0.43474 -3.11423
GLU_352 -5.47367 0.36385 7.33029 -0.43655 0.04828 0.85572 3.44673 -3.1341 -0 -0 -4.99835 -0.46386 0 0 0 -0.60825 0 0.05995 0.00374 0 3.37186 -0.27381 0 -2.7348 -0.49325 0.36881 -2.7674
LYS_353 -5.17745 0.31492 6.16181 -0.40289 0.04691 0.20858 2.81358 -2.70969 -0 -0 -2.49255 -0.12054 0 0 0 0 0 -0.01517 0.0013 2.02686 0 0.05446 0 -1.5107 -0.3798 0.17692 -1.00343
GLN_354 -7.07177 0.55414 6.58521 -0.26838 0.05092 0.21916 2.4902 -3.15933 -0.02855 -0.26449 -2.27876 -0.46328 0 0 0 0 0 0.04769 0.18914 0 2.74914 -0.01989 0 -0.18838 -0.19057 0.23731 -0.81049
LYS_355 -7.64688 0.58804 8.25838 -0.44653 0.12722 0.22197 2.93604 -3.44287 -0 -0 -3.43392 0.09498 0 0 0 -0.60825 0 -0.00889 0.03137 2.54336 0 -0.02799 0 -1.5107 -0.33291 0.37203 -2.28553
CYS_356 -3.34238 0.26246 3.58025 -0.04852 0 0.01625 1.60022 -1.69339 -0 -0 -1.55683 -0.01597 0 0 0 0 0 -0.03936 0.03277 0.28518 0 0.30351 0 3.6196 -0.08053 0.33954 3.26281
GLU_357 -3.38757 0.17248 4.10118 -0.22096 0.02546 0.30914 1.39865 -1.728 -0.01599 -0.15329 -1.43896 -0.57726 0 0 0 0 0 -0.05322 0.01831 0 3.00538 -0.26195 0 -2.7348 -0.12746 0.37762 -1.29123
THR_358 -5.14828 0.4018 5.10549 -0.21881 0.1918 0.10229 3.33363 -2.63272 -0 -0 -2.80769 -1.54033 0 0 -0.61263 0 0 -0.00354 0.15787 0.29535 0 0.09932 2.28666 -1.0874 -0.23493 0.62863 -1.68348
GLN_359 -4.35018 0.45813 4.3149 -0.6752 0.11728 0.69672 2.01025 -2.01143 -0 -0 -1.49361 -0.31262 0 0 0 -1.03677 0 0.05182 0.0486 0 2.84104 -0.24366 0 -0.18838 -0.15728 0.52521 0.59481
THR_360 -3.59484 0.37226 2.91681 -0.20957 0.19295 0.07898 1.04297 -1.54575 -0.00982 -0.13543 -0.56349 -0.66461 0 0 -0.61263 0 0 -0.06305 0.02438 0.19405 0 0.23319 2.3372 -1.0874 -0.15579 0.26732 -0.98226
LEU_361 -7.65591 1.02315 4.15457 -0.50025 0.38484 0.12496 2.0225 -2.64848 -0.02969 -0.26913 -0.90336 0.16168 0 0 0 0 0 0.10212 0.15743 0.28474 0 -0.25887 0 0.18072 0.08501 0.60529 -2.9787
ARG_362 -5.88103 0.62506 5.38529 -1.67752 0.45944 1.78823 1.97751 -2.28645 -0 -0 -0.84581 -1.79563 0 0 0 0 0 -0.07072 0.08225 3.04478 0 -0.19779 0 -1.2888 -0.14669 0.75103 -0.07686
GLN_363 -3.69756 0.21326 3.90397 -0.29651 0.05609 0.27855 1.63638 -1.72667 -0 -0 -1.90949 -0.61971 0 0 0 -1.03677 0 0.11788 0.01341 0 2.95706 -0.13889 0 -0.18838 -0.44059 0.5727 -0.30526
GLY_364 -3.74083 0.27061 3.54604 -0.00068 0 0 1.9769 -1.83978 -0 -0 -2.22666 -0.25807 0 0 -0.97394 0 0 -0.11361 0 0 0 -1.37034 0 0.83697 0.42532 0.62559 -2.8425
VAL_365 -5.20018 0.76206 1.68324 -0.252 0.12268 0.0507 0.9331 -1.37977 -0 -0 -0.08228 -0.38665 0 0 0 0 0 -0.04795 0.00173 0.36449 0 -0.75946 0 1.9342 0.80292 1.29642 -0.15675
PRO_366 -3.60041 0.59482 1.16727 -0.17569 0.00024 0.12181 0.40753 -0.64679 -0.01768 -0.09568 -0.23547 0.09932 0 0 0 0 0 -0.06297 0.02346 1.07496 0 -0.99895 0 -2.4119 -0.32215 1.15342 -3.92487
LEU_367 -5.57923 0.99411 2.2148 -0.47304 0.19627 0.09089 1.09549 -1.55104 -0 -0 -0.66834 0.24147 0 0 0 0 0 -0.02455 0.32642 0.45034 0 -0.31729 0 0.18072 -0.65589 1.04975 -2.42912
PRO_368 -4.93989 0.57678 3.04555 -0.17581 0.0476 0.12295 0.66331 -1.0558 -0 -0 -0.21669 0.0652 0 0 -0.65882 0 0 0.01133 0.00248 0.18242 0 -0.86814 0 -2.4119 0.06118 1.00727 -4.54099
GLY_369 -1.64492 0.18738 1.95013 -5e-05 0 0 0.64914 -0.94244 -0 -0 -0.89512 -0.40326 0 0 0 0 0 -0.136 0 0 0 -1.18591 0 0.83697 -0.03779 0.19914 -1.42274
GLN_370 -5.15176 0.49954 3.64718 -0.63106 0.12492 0.7255 0.8289 -1.80129 -0 -0 -0.01202 -0.62168 0 0 -0.65882 0 0 -0.01827 0.28686 0 1.56266 0.14512 0 -0.18838 -0.02242 0.13838 -1.14663
TYR_371 -8.25275 1.02357 4.16717 -0.51476 0.18206 0.24381 1.84089 -2.64025 -0.01301 -0.14649 -2.09917 -0.25262 0 0 -0.65254 0 0 -0.03932 0.01645 0 3.64259 -0.12785 0.04221 1.2797 0.59688 0.45304 -1.25037
GLY_372 -2.35153 0.22524 1.88903 -0.00026 0 0 0.65973 -1.11977 -0.02879 -0.20736 0.48545 -0.22735 0 0 0 0 0 -0.10561 0 0 0 -1.39674 0 0.83697 0.43271 0.53672 -0.37158
GLY_373 -2.09313 0.1782 2.35574 -6e-05 0 0 1.02712 -1.22129 -0 -0 -0.64327 -0.38579 0 0 0 0 0 -0.04199 0 0 0 0.28028 0 0.83697 0.17687 0.277 0.74668
SER_374 -2.48502 0.20477 2.33947 -0.02786 0.00579 0.02669 1.14771 -1.16584 -0.01229 -0.14657 -1.13394 -0.1265 0 0 0 0 0 -0.04575 3e-05 0.75732 0 -0.26753 0.60226 -0.77834 -0.30011 0.23942 -1.16629
ILE_375 -5.72867 1.11741 2.94807 -0.59379 0.42015 0.10735 1.1702 -1.72416 -0.02004 -0.14817 -1.03077 0.27724 0 0 -0.4178 0 0 -0.06388 0.00866 0.98856 0 -0.74883 0 0.73287 -0.33557 1.11881 -1.92235
PRO_376 -3.16695 0.57428 3.0348 -0.11288 0.00161 0.08381 1.81577 -1.44603 -0 -0 -2.20547 0.27814 0 0 0 0 0 -0.06777 0.03516 0.09454 0 -1.14592 0 -2.4119 -0.22833 1.25621 -3.61093
ALA_377 -4.4188 0.68596 3.11792 -0.02365 5e-05 0 2.17913 -2.00813 -0.01433 -0.12187 -0.70411 -0.34629 0 0 0 0 0 -0.11416 0 0 0 -0.28422 0 1.8394 -0.1687 0.62272 0.24092
SER_378 -1.70497 0.18504 2.30835 -0.02837 6e-05 0.04491 0.66265 -1.06422 -0 -0 0.12125 -0.96382 0 0 0 0 0 0.09735 0.00574 0.1732 0 -0.1492 0.61586 -0.77834 -0.25987 0.43644 -0.29794
SER_379 -4.13372 0.46898 4.43798 -0.02495 0.00043 0.02355 2.68461 -2.25137 -0.01044 -0.13226 -1.69681 0.13706 0 0 0 0 0 -0.03735 0.00982 0.50523 0 0.07799 0.60674 -0.77834 -0.11562 0.24935 0.02089
SER_380 -6.4071 0.4995 5.78677 -0.02647 0.00179 0.02722 1.66471 -2.94709 -0.00875 -0.05919 -1.42727 -0.00429 0 0 -0.4178 0 0 -0.00966 0.01662 0.50923 0 0.10407 0.83456 -0.77834 0.25693 0.60211 -1.78244
HIS_D_381 -6.87872 0.59322 6.4738 -0.41097 0.01391 0.53802 2.31183 -3.18544 -0.00018 -0.00093 -2.26991 -0.27377 0 0 0 -0.80874 0 0.00385 0.07877 0 2.18746 -0.45475 0 -0.45461 0.67238 0.98365 -0.88114
PRO_382 -2.78746 0.30044 2.36821 -0.19554 0.0036 0.14153 0.42285 -1.25781 -0.01433 -0.12187 0.33326 0.0454 0 0 0 0 0 -0.02686 0.00059 0.65916 0 -1.03781 0 -2.4119 0.31549 0.71767 -2.54536
HIS_383 -7.41446 0.85407 5.39119 -0.52116 0.09742 0.44283 1.26878 -2.82315 -0 -0 -1.10247 -1.01118 0 0 0 0 0 0.12763 0.00448 0 2.13575 -0.00623 0 -0.45461 -0.46553 0.46765 -3.00902
VAL_384 -6.06499 0.38052 3.76785 -0.26195 0.13884 0.05292 2.42953 -2.51468 -0 -0 -2.40379 -0.32365 0 0 -0.65254 0 0 -0.06481 0.00126 0.27177 0 -0.72402 0 1.9342 -0.34378 0.49029 -3.88703
THR_385 -5.89356 0.38661 5.7444 -0.11052 0.07284 0.07219 3.55666 -2.85172 -0.00364 -0.01497 -2.89579 -0.73393 0 0 0 -0.40229 0 -0.03113 0.17252 0.10866 0 -0.47913 2.54218 -1.0874 -0.15914 0.50845 -1.4987
LEU_386 -1.76759 0.19615 2.39797 -0.48411 0.19844 0.11529 0.46984 -1.03139 -0 -0 0.45988 0.23424 0 0 0 0 0 0.00267 0.01645 0.28433 0 -0.27224 0 0.18072 -0.15645 0.43484 1.27904
GLU_387 -3.16122 0.24806 4.16725 -0.46387 0.16617 1.41563 1.38469 -1.66668 -0 -0 -1.44157 -2.77073 0 0 0 -0.40229 0 -0.05962 0.04151 0 3.75268 -0.21432 0 -2.7348 -0.40772 0.32001 -1.82683
GLY_388 -2.41909 0.32926 2.3104 -6e-05 0 0 0.87786 -1.23191 -0.00364 -0.01497 -1.06018 -0.40937 0 0 0 0 0 -0.18191 0 0 0 -1.49483 0 0.83697 -0.65833 0.25424 -2.86557
LYS_389 -4.36042 0.44346 4.41027 -0.49916 0.16851 0.30177 2.02308 -2.01569 -0 -0 -1.39642 -0.00654 0 0 0 0 0 0.07698 0.00663 1.7946 0 -0.00107 0 -1.5107 -0.59537 0.7347 -0.42538
PRO_390 -2.86864 0.61432 1.41834 -0.19445 0.00245 0.14051 0.57504 -0.69012 -0 -0 -0.43704 0.011 0 0 0 0 0 -0.02435 0.0032 0.69897 0 -0.9984 0 -2.4119 -0.40533 1.37394 -3.19248
PRO_391 -4.17264 0.56002 2.49057 -0.20868 0.02107 0.15539 0.33328 -1.0181 -0 -0 -0.60424 0.01337 0 0 0 0 0 0.15749 0.01933 0.36006 0 -0.87616 0 -2.4119 -0.3628 0.92336 -4.62057
ASN_392 -2.00633 0.18391 1.5113 -0.17908 0.01211 0.26416 0.14751 -0.82992 -0.01606 -0.05412 -0.68862 -0.33173 0 0 0 0 0 -0.03976 0.01143 0 2.13312 0.13436 0 -0.93687 -0.20508 0.35167 -0.538
SER_393 -1.84197 0.25033 2.35383 -0.027 0 0.06279 0.80499 -1.10634 -0 -0 0.05663 -0.49457 0 0 0 0 0 -0.02519 0.01085 0.17306 0 -0.42891 0.60079 -0.77834 -0.38626 0.16951 -0.6058
SER_394 -2.87777 0.29649 3.07513 -0.02954 0.01165 0.0289 1.85616 -1.56655 -0 -0 -1.00501 -0.09561 0 0 0 0 0 -0.03299 0.00236 0.08932 0 0.0875 0.60087 -0.77834 -0.17621 0.14175 -0.3719
HIS_D_395 -5.55408 0.40238 4.89817 -0.73464 0.01419 0.79098 1.49515 -2.5465 -0.01606 -0.05412 -1.02956 -0.31845 0 0 0 0 0 -0.0213 0.01503 0 1.58611 -0.19398 0 -0.45461 0.27005 0.17705 -1.2742
GLN_396 -5.14053 0.2241 4.74596 -0.64847 0.35917 1.08422 1.59036 -2.33154 -0.01973 -0.16169 -1.10208 -2.38144 0 0 0 0 0 0.08296 0.00521 0 4.52115 -0.23728 0 -0.18838 -0.03857 0.18573 0.54919
ALA_397 -4.76516 0.75611 4.49304 -0.02112 0 0 2.43482 -2.51708 -0.01973 -0.16169 -1.09427 -0.36835 0 0 0 0 0 -0.01241 0 0 0 -0.12731 0 1.8394 -0.29986 0.23573 0.37213
LEU_398 -6.53518 0.51845 5.6593 -0.49101 0.2701 0.11326 3.04781 -3.01555 -0.01363 -0.08826 -2.22893 0.22444 0 0 0 0 0 -0.01043 0.06732 0.3332 0 -0.28293 0 0.18072 -0.28104 0.45366 -2.07871
LEU_399 -7.81211 0.84432 5.30463 -0.48232 0.1975 0.11116 3.0518 -3.11039 -0 -0 -2.75896 0.22698 0 0 0 0 0 -0.01395 0.00019 0.4891 0 -0.2381 0 0.18072 -0.26729 0.7435 -3.53322
GLN_400 -6.7972 0.76419 5.37145 -0.37331 0.07674 0.24941 2.79107 -2.94573 -0 -0 -2.36653 -0.14017 0 0 0 0 0 -0.04104 0.0263 0 4.19741 -0.21613 0 -0.18838 -0.32461 0.84057 0.92402
HIS_D_401 -4.89469 0.36824 4.66947 -0.36676 0.01108 0.45286 1.76477 -2.37597 -0 -0 -1.19683 -0.42516 0 0 0 0 0 0.08749 0.00022 0 2.10925 -0.06572 0 -0.45461 -0.30395 0.5179 -0.10243
LEU_402 -5.61651 0.28193 6.08128 -0.4676 0.19107 0.09582 2.86766 -2.81684 -0 -0 -3.32409 0.211 0 0 0 0 0 -0.03184 0.08166 0.55731 0 -0.18538 0 0.18072 0.06452 0.35903 -1.47026
LEU_403 -8.79841 1.47963 5.47399 -0.50886 0.34015 0.12867 2.88054 -3.19124 -0.01363 -0.08826 -1.6459 0.26218 0 0 0 0 0 0.22286 0.06905 0.29384 0 -0.27505 0 0.18072 -0.04769 0.7526 -2.48481
LEU_404 -5.47109 0.4607 4.27567 -0.69807 0.31112 0.28476 1.92499 -2.17401 -0 -0 -1.92664 -0.00469 0 0 -0.65587 0 0 -0.05436 0.01292 0.80661 0 -0.0896 0 0.18072 -0.09625 0.71437 -2.19871
LYS_405 -3.15023 0.39609 3.72401 -0.49384 0.12503 0.3148 1.21407 -1.63502 -0 -0 -0.59863 -0.03618 0 0 0 0 0 -0.04081 0.03744 1.7478 0 -0.20681 0 -1.5107 0.20069 0.34917 0.43689
GLU_406 -4.20125 0.32233 4.23374 -0.22599 0.02952 0.32428 1.2083 -1.88056 -0 -0 -0.86246 -0.5989 0 0 0 0 0 -0.0484 0.00191 0 3.0692 -0.3632 0 -2.7348 -0.21265 0.38891 -1.55
GLN_407 -5.97736 0.44304 5.48339 -0.26821 0.03176 0.22472 2.85437 -2.62396 -0.00013 -0.0007 -3.12078 -0.87762 0 0 0 0 0 -0.01496 0.0242 0 3.52797 0.05305 0 -0.18838 0.08705 0.60579 0.26324
MET_408 -8.10566 1.06612 5.30963 -0.8037 0.2498 0.22015 2.35974 -2.38886 -0 -0 -0.83551 -0.11325 0 0 -0.95921 0 0 0.10726 0.37349 0.90335 0 -0.17969 0 0.60916 0.23573 0.68513 -1.26631
ARG_409 -4.56201 0.34723 4.11971 -0.42348 0.05527 0.20466 1.48322 -2.06388 -0.00832 -0.08289 -0.7801 0.32212 0 0 0 0 0 -0.06467 0.11234 2.0712 0 -0.16246 0 -1.2888 -0.42812 0.47157 -0.67741
GLN_410 -8.52705 1.12104 6.21848 -0.60117 0.12199 0.63457 2.97392 -3.16387 -0.00013 -0.0007 -2.54653 -0.41051 0 0 0 0 0 0.09472 0.01081 0 2.99779 -0.11351 0 -0.18838 -0.32447 0.45575 -1.24726
GLN_411 -7.15207 0.64096 5.64109 -0.46606 0.1651 0.29265 2.52249 -2.85167 -0.02239 -0.15657 -2.23897 -0.45343 0 0 -0.65587 0 0 -0.01618 0.1477 0 5.00814 -0.11429 0 -0.18838 -0.14603 0.68565 0.6419
LYS_412 -7.93775 0.78072 7.46134 -0.53612 0.21452 0.3562 4.16695 -3.55489 -0.02239 -0.15657 -4.61103 0.14477 0 0 -0.51844 0 0 0.11672 0.24861 2.00013 0 -0.1353 0 -1.5107 -0.15449 0.76045 -2.88728
LEU_413 -7.90408 0.85456 5.6582 -0.46685 0.18711 0.11057 3.38401 -3.23093 -0 -0 -2.36455 0.2111 0 0 0 0 0 0.00516 0.28625 0.27854 0 -0.28829 0 0.18072 -0.25722 0.56249 -2.7932
LEU_414 -7.14914 0.82618 2.95171 -0.49313 0.26031 0.13466 1.61673 -2.3295 -0 -0 -1.68421 0.19949 0 0 0 0 0 -0.02077 0.17739 0.29275 0 -0.14777 0 0.18072 -0.3408 0.42642 -5.09895
VAL_415 -5.23492 0.68861 3.02749 -0.2974 0.16803 0.06648 1.83754 -2.10834 -0 -0 -0.40759 -0.26301 0 0 0 0 0 0.00325 0.00275 0.23045 0 -0.40936 0 1.9342 -0.13224 0.44662 -0.44744
ALA_416 -3.42572 0.3384 1.72639 -0.0212 0 0 1.18424 -1.5448 -0 -0 -0.05045 -0.36212 0 0 0 0 0 0.37477 0 0 0 -0.24755 0 1.8394 -0.15222 0.28655 -0.05431
GLY_417 -2.09757 0.34532 2.2593 -4e-05 0 0 1.04695 -1.23194 -0 -0 -0.25931 -0.32147 0 0 0 0 0 0.00285 0 0 0 -1.28059 0 0.83697 -0.65712 1.9979 0.64126
GLY_418 -2.33404 0.49953 1.37678 -6e-05 0 0 0.6363 -0.99369 -0 -0 0.33836 -0.38815 0 0 0 0 0 -0.19096 0 0 0 -1.45173 0 0.83697 -1.04422 2.0841 -0.63081
VAL_419 -6.67535 1.51182 2.34649 -0.39582 0.56313 0.09796 1.68911 -1.90053 -0 -0 -0.56706 -0.55223 0 0 0 0 0 0.01396 0.00583 1.12362 0 -0.74097 0 1.9342 -0.47492 1.22008 -0.80068
PRO_420 -4.49494 0.96596 2.47626 -0.08959 0.00048 0.0555 1.34442 -1.20321 -0 -0 -1.09821 0.6832 0 0 0 0 0 -0.16809 0.00353 0.60225 0 -0.53881 0 -2.4119 -0.07811 1.21246 -2.7388
LEU_421 -6.86773 0.82384 1.9868 -0.50262 0.29761 0.12467 1.47137 -1.71553 -0 -0 -0.64294 0.26179 0 0 -0.99166 0 0 0.08971 0.03571 0.40346 0 -0.20927 0 0.18072 -0.2436 0.39017 -5.10749
HIS_D_422 -4.62396 1.03508 3.83683 -0.55469 0.00203 0.54866 1.62561 -2.1306 -0 -0 -1.19641 -0.3569 0 0 0 0 0 0.05554 0.0758 0 1.68378 -0.17346 0 -0.45461 5.73603 1.81189 6.92063
PRO_423 -5.02008 1.46228 3.03211 -0.07261 1e-05 0.04483 1.38382 -1.51518 -0 -0 0.00107 0.61445 0 0 0 0 0 -0.14923 0.06575 0.19249 0 -0.63995 0 -2.4119 5.96228 2.08334 5.03347
GLN_424 -5.55997 0.39772 5.04271 -0.40225 0.0824 0.29712 2.29691 -2.21883 -0.01768 -0.09568 -2.05125 -0.23806 0 0 -0.99166 0 0 -0.14411 0.01501 0 3.19314 -0.00921 0 -0.18838 0.1893 0.69161 0.28884
SER_425 -5.28905 0.95925 6.01844 -0.03201 0.00019 0.05666 3.61284 -2.76708 -0 -0 -2.69849 -0.93924 0 0 -0.37072 0 0 0.15706 0.02992 0.83267 0 0.32229 0.6137 -0.77834 0.09651 1.0177 0.84228
PRO_426 -6.97891 1.07922 3.6464 -0.07145 0 0.0442 1.71568 -1.74635 -0.0246 -0.14109 -1.2497 0.63015 0 0 0 0 0 -0.13104 0.06638 0.18392 0 -0.49372 0 -2.4119 0.15818 1.04507 -4.67957
LEU_427 -5.73624 0.64396 3.84617 -0.65941 0.29088 0.27973 2.49358 -2.33512 -0 -0 -1.53014 -0.13028 0 0 -1.15419 0 0 -0.03993 0.22832 1.55151 0 -0.21935 0 0.18072 0.02347 0.54881 -1.71751
ALA_428 -5.16798 0.53741 3.26756 -0.02248 0 0 1.46375 -2.33322 -0.00272 -0.00592 -0.73131 -0.32469 0 0 0 0 0 0.01365 0 0 0 0.14948 0 1.8394 -0.00847 0.41303 -0.91252
THR_429 -4.31732 0.24424 4.02283 -0.20691 0.13549 0.0755 2.01381 -2.01441 -0 -0 -1.24602 -0.21094 0 0 0 0 0 0.05149 0.07248 0.0816 0 -0.02625 2.33136 -1.0874 0.15149 0.29755 0.36861
LYS_430 -6.31878 0.43519 6.86611 -0.41642 0.10628 0.35427 2.2917 -2.81543 -0.01679 -0.04365 -2.82043 -0.06332 0 0 -0.78347 0 0 -0.10207 0.28123 1.78774 0 -0.0989 0 -1.5107 -0.09202 0.4949 -2.46454
GLU_431 -3.73478 0.35632 4.85163 -0.30931 0.04356 0.33872 1.69517 -1.95906 -0.0246 -0.14109 -2.67508 -0.43743 0 0 0 -1.06901 0 0.02023 0.01915 0 3.39692 -0.0641 0 -2.7348 -0.02119 0.43541 -2.01335
ARG_432 -6.39276 0.5089 6.08245 -0.92731 0.21244 0.77476 1.79071 -2.76229 -0.04301 -0.31612 -2.70244 -0.03105 0 0 -0.97394 -0.22449 0 0.06236 0.24317 2.81302 0 -0.22575 0 -1.2888 0.09998 0.44252 -2.85765
ILE_433 -3.45831 0.2619 0.53274 -0.60943 0.37608 0.11826 0.50382 -0.88993 -0 -0 0.00797 0.31046 0 0 0 0 0 -0.05615 0.08289 0.93792 0 -0.76077 0 0.73287 -0.30294 0.53293 -1.6797
SER_434 -2.99119 0.40902 3.45018 -0.02889 0 0.06837 1.40828 -1.54317 -0.01958 -0.15339 -1.10916 -0.46071 0 0 0 0 0 0.05533 0.01895 0.28171 0 -0.30396 0.60129 -0.77834 0.17626 1.09728 0.17828
PRO_435 -3.09915 0.48868 2.18436 -0.11804 0.00219 0.085 1.13291 -1.12724 -0 -0 -1.07327 0.25926 0 0 0 0 0 -0.02571 0.00321 0.10056 0 -0.93011 0 -2.4119 0.1706 1.06012 -3.29855
GLY_436 -2.68044 0.16427 2.2053 -0.0001 0 0 1.03433 -1.26734 -0.0078 -0.02344 -1.16175 -0.37893 0 0 -1.1691 0 0 -0.07794 0 0 0 -1.52287 0 0.83697 -0.08813 0.252 -3.88497
ILE_437 -6.51564 0.65917 2.49792 -0.63132 0.48526 0.13087 1.87656 -1.94063 -0 -0 -1.65367 0.17852 0 0 -0.44829 0 0 -0.02244 0.01264 1.03637 0 -0.68757 0 0.73287 -0.036 0.31684 -4.00854
ARG_438 -5.73861 0.36815 5.25378 -0.84936 0.22277 0.56902 2.25666 -2.51891 -0.0078 -0.02344 -1.69902 0.00723 0 0 -1.49809 0 0 -0.00422 0.03334 1.96749 0 -0.15522 0 -1.2888 -0.29836 0.53066 -2.87272
GLY_439 -1.5499 0.15669 1.56301 -5e-05 0 0 0.69968 -0.81889 -0.02103 -0.15472 -0.82544 -0.40293 0 0 0 0 0 -0.15787 0 0 0 -1.44949 0 0.83697 -0.54992 0.34924 -2.32465
THR_440 -4.71501 0.72443 1.93139 -0.17842 0.1081 0.12568 0.71127 -1.41198 -0 -0 0.19418 -1.77638 0 0 0 0 0 0.01966 0.00021 0.28282 0 0.70607 2.28604 -1.0874 0.60793 0.3751 -1.0963
HIS_441 -4.18173 0.29261 3.18404 -0.40009 0.01351 0.42251 1.04872 -1.63814 -0.05348 -0.30058 -0.851 -0.25783 0 0 0 0 0 0.01974 0.12707 0 1.94933 -0.10192 0 -0.45461 1.10444 0.43284 0.35545
LYS_442 -2.16054 0.0587 1.72053 -0.3138 0.04395 0.18175 0.07223 -0.6102 -0.01838 -0.10813 -0.07327 -0.30351 0 0 0 0 0 0.03781 0.00257 1.81239 0 0.10127 0 -1.5107 0.02566 0.26221 -0.77945
LEU_443 -5.11521 0.72307 1.86928 -0.49072 0.25776 0.09556 1.05037 -1.42106 -0 -0 0.1689 0.36562 0 0 0 0 0 0.08316 0.15759 0.35767 0 -0.2624 0 0.18072 -0.2485 0.88913 -1.33907
PRO_444 -3.73932 0.57682 2.83124 -0.12418 0.00028 0.09078 0.96614 -1.093 -0 -0 -1.20394 0.26643 0 0 -0.39752 0 0 -0.05417 0.05132 0.17461 0 -1.16385 0 -2.4119 -0.5779 0.91401 -4.89416
ARG_445 -2.19636 0.05736 2.39595 -0.61282 0.06421 0.40337 0.6594 -1.07984 -0 -0 -0.00524 0.67566 0 0 0 0 0 -0.0437 0.01343 1.93413 0 -0.03094 0 -1.2888 -0.62801 0.1998 0.51759
HIS_D_446 -6.16777 0.64653 5.17629 -0.36766 0.01349 0.42222 2.63077 -2.53557 -0 -0 -2.74829 -0.58968 0 0 -1.56047 0 0 -0.00574 0.14404 0 2.41593 -0.0579 0 -0.45461 -0.3483 0.34677 -3.03993
ARG_447 -5.27935 0.5525 5.97258 -0.87614 0.17181 0.63215 3.16417 -2.48748 -0 -0 -2.79676 -0.18694 0 0 -0.44839 0 0 -0.01716 0.01838 1.584 0 -0.1753 0 -1.2888 0.45734 1.36926 0.3659
PRO_448 -3.5719 0.8423 3.10409 -0.12866 0.00392 0.09483 1.39431 -1.26449 -0 -0 -1.508 0.20544 0 0 -0.74185 0 0 -0.07543 0.02611 0.10237 0 -0.98028 0 -2.4119 0.21492 1.46003 -3.2342
LEU_449 -5.61495 0.59745 2.15637 -0.73105 0.34949 0.35474 1.08491 -1.60631 -0 -0 0.01797 -0.09572 0 0 0 0 0 0.48747 0.02997 1.98363 0 0.30155 0 0.18072 1.81752 0.89906 2.21283
ASN_450 -4.19714 0.56567 4.42735 -0.22181 0.03905 0.32374 2.33432 -1.96639 -0.0155 -0.15114 -2.38144 -0.47348 0 0 -1.2489 0 0 -0.03048 0.0786 0 2.56518 0.07721 0 -0.93687 2.46646 1.04114 2.29559
ARG_451 -5.12838 0.46943 5.21608 -0.8748 0.15852 0.63454 2.93234 -2.30088 -0.0155 -0.15114 -3.01371 -0.12288 0 0 -0.50704 0 0 -0.02251 0.03006 1.63557 0 -0.2158 0 -1.2888 0.36152 0.73953 -1.46385
THR_452 -3.9031 0.44192 3.14133 -0.21324 0.15049 0.09474 1.55252 -1.71053 -0 -0 -0.26839 -1.53253 0 0 -0.71738 0 0 0.09986 0.12727 0.18125 0 0.12633 2.28531 -1.0874 0.14814 0.4519 -0.63149
GLN_453 -5.11223 0.37619 3.56149 -0.40576 0.11876 0.30263 1.61623 -1.78231 -0 -0 -1.3095 -0.75745 0 0 -1.70649 0 0 -0.06029 0.01469 0 3.76819 -0.23045 0 -0.18838 -0.05581 0.54574 -1.30473
SER_454 -2.84892 0.20145 2.90715 -0.02396 0 0.05532 1.4933 -1.37557 -0 -0 0.12815 -0.57073 0 0 -0.71738 0 0 -0.02373 0.012 0.16022 0 -0.46126 0.60927 -0.77834 -0.47119 0.43885 -1.26536
ALA_455 -3.37618 0.69903 2.0416 -0.02359 0 0 1.13177 -1.36534 -0.01301 -0.10754 0.59615 -0.17471 0 0 0 0 0 0.20175 0 0 0 -0.16 0 1.8394 -0.65624 0.79826 1.43136
PRO_456 -2.35097 0.46669 1.22437 -0.06765 0 0.04224 0.66015 -0.59981 -0 -0 -0.5151 0.60663 0 0 -0.70558 0 0 -0.03112 0.03978 0.2353 0 -0.59971 0 -2.4119 -0.29627 0.95023 -3.35274
LEU_457 -6.87592 1.00047 2.86731 -0.48509 0.15299 0.14651 1.82663 -2.17636 -0.00411 -0.06981 -0.36314 -0.10291 0 0 0 0 0 0.35101 0.00983 0.96902 0 0.0989 0 0.18072 0.25537 1.2522 -0.96637
PRO_458 -6.27051 0.8823 2.92225 -0.07027 0 0.04402 0.92877 -1.30219 -0.01301 -0.10754 0.09503 0.58844 0 0 0 0 0 -0.14796 0.08305 0.17228 0 -0.85987 0 -2.4119 0.52639 1.43724 -3.50347
GLN_459 -6.79337 0.59948 5.49421 -0.59851 0.0947 0.63167 1.9436 -2.53809 -0 -0 -1.06762 -0.81582 0 0 -0.53964 0 0 0.30516 0.03217 0 2.72768 -0.05724 0 -0.18838 0.90882 0.70038 0.83917
SER_460 -1.92966 0.06656 2.35356 -0.0301 0.04001 0.03137 0.89129 -1.10336 -0.00411 -0.06981 -1.15969 -0.01491 0 0 0 0 0 -0.07221 0.00822 0.08486 0 0.09291 0.61869 -0.77834 0.67441 0.43241 0.1321
THR_461 -5.92621 0.76522 4.13886 -0.21454 0.14416 0.09899 2.57778 -2.46221 -0 -0 -1.36004 -1.50398 0 0 -0.89237 0 0 0.01165 0.14269 0.20309 0 0.12313 2.30546 -1.0874 0.21998 0.45411 -2.26164
LEU_462 -3.77218 0.54996 1.90382 -0.50029 0.24286 0.13764 1.28275 -1.37245 -0 -0 -0.86394 0.13017 0 0 0 0 0 0.33662 0.00761 0.13819 0 -0.07506 0 0.18072 -0.06295 0.34531 -1.39123
ALA_463 -4.26697 0.69786 3.37022 -0.02494 0.00026 0 2.63444 -2.08001 -0 -0 -2.29068 -0.44013 0 0 -0.89237 0 0 -0.06914 0 0 0 -0.10402 0 1.8394 -0.399 0.21934 -1.80575
GLN_464 -11.2298 1.9391 7.70243 -0.70291 0.12953 0.74064 4.46504 -3.95727 -0 -0 -2.44309 -0.43273 0 0 0 0 0 -0.02303 0.02417 0 2.80244 -0.1002 0 -0.18838 -0.45044 0.42429 -1.30017
LEU_465 -7.77267 0.63807 4.89682 -0.50603 0.31453 0.12791 2.69998 -2.91906 -0 -0 -3.03121 0.13728 0 0 0 0 0 0.21922 0.0502 0.10695 0 -0.16399 0 0.18072 -0.52276 0.61419 -4.92984
VAL_466 -5.3443 0.54113 4.37914 -0.27926 0.13654 0.05571 2.07831 -2.41513 -0 -0 -1.12147 -0.21312 0 0 0 0 0 -0.02843 0.00484 0.21485 0 -0.48356 0 1.9342 -0.22677 0.73812 -0.02921
ILE_467 -7.21232 0.68374 2.48137 -0.50556 0.36682 0.09932 1.62761 -2.22305 -0.01649 -0.14185 0.0008 0.13867 0 0 0 0 0 -0.03154 0.18999 0.56784 0 -0.4086 0 0.73287 0.07143 0.66751 -2.91145
GLN_468 -5.98827 0.35439 5.3526 -0.29255 0.02985 0.23401 2.60873 -2.56302 -0 -0 -2.6035 -0.43745 0 0 -0.70558 0 0 -0.03235 0.04104 0 3.66457 -0.18631 0 -0.18838 -0.2488 0.46297 -0.49806
GLN_469 -7.98511 1.15052 6.80852 -0.32806 0.08051 0.30363 3.2265 -3.2018 -0.01649 -0.14185 -3.88819 -0.80269 0 0 0 -0.87111 0 -0.09449 0.10731 0 3.34182 -0.16178 0 -0.18838 -0.40708 0.85158 -2.21663
GLN_470 -5.45311 0.57634 4.27425 -0.4048 0.09484 0.22512 2.06515 -2.23685 -0 -0 -1.69347 -0.60112 0 0 0 0 0 -0.00539 0.00122 0 4.03499 -0.19984 0 -0.18838 -0.33355 0.94128 1.09669
HIS_471 -3.89289 0.2608 3.25019 -0.41894 0.01637 0.50575 0.73732 -1.67592 -0 -0 -0.16744 -0.28495 0 0 0 0 0 -0.00382 0.01503 0 2.07811 -0.07241 0 -0.45461 -0.35678 0.40165 -0.06253
GLN_472 -4.883 0.62479 4.41758 -0.63493 0.06444 0.71663 1.13011 -1.96814 -0.04235 -0.13811 -0.46836 -0.6591 0 0 0 0 0 0.16924 0.14832 0 2.22844 -0.04287 0 -0.18838 -0.34688 0.32524 0.45268
GLN_473 -4.63706 0.28857 5.61804 -0.27272 0.04087 0.22416 2.45441 -2.41464 -0.01988 -0.15801 -2.62635 -0.82354 0 0 0 -0.85059 0 -0.07803 0.00029 0 3.41555 -0.04565 0 -0.18838 -0.21934 0.41209 0.11979
PHE_474 -7.62487 0.84772 5.65266 -0.89387 0.04962 0.29081 2.71867 -2.93223 -0.04235 -0.13811 -2.00344 -0.00111 0 0 0 0 0 -0.02755 0.05371 0 2.12276 -0.1842 0 1.0402 0.0203 0.41201 -0.63928
LEU_475 -7.26694 0.50839 3.81596 -0.47274 0.19136 0.10363 2.2272 -2.48673 -0 -0 -0.81984 0.2357 0 0 0 0 0 0.032 0.28407 0.28216 0 -0.3021 0 0.18072 -0.11052 0.5476 -3.05009
GLU_476 -4.83906 0.31024 5.79329 -0.21868 0.0322 0.31006 2.10492 -2.51598 -0.01988 -0.15801 -2.09713 -0.62758 0 0 -0.56867 -0.85059 0 0.26113 0.01755 0 3.04039 -0.25046 0 -2.7348 -0.44684 0.48491 -2.97299
LYS_477 -4.89772 0.35472 5.50057 -0.30374 0.02834 0.13507 2.81702 -2.54857 -0 -0 -1.93766 -0.01799 0 0 0 0 0 0.00897 0.03973 1.78427 0 -0.02846 0 -1.5107 -0.44103 0.2742 -0.74299
GLN_478 -8.93996 1.07411 6.35554 -0.26919 0.02896 0.17949 3.12263 -3.48394 -0 -0 -2.197 -0.36037 0 0 0 0 0 0.0147 0.1629 0 2.81493 -0.20455 0 -0.18838 -0.35621 0.39409 -1.85225
LYS_479 -4.15778 0.4227 4.0705 -0.45891 0.17426 0.31725 1.52834 -2.01936 -0 -0 -0.84816 -0.41845 0 0 0 0 0 0.02461 0.05461 3.0752 0 -0.02887 0 -1.5107 -0.38793 0.44755 0.28485
GLN_480 -3.70646 0.35792 3.81949 -0.69358 0.08488 0.86012 1.74354 -1.77849 -0 -0 -2.05656 -0.49648 0 0 -0.56867 0 0 -0.0667 0.67231 0 2.25754 -0.21331 0 -0.18838 -0.54876 0.49284 -0.02875
TYR_481 -8.41612 0.90412 3.67706 -0.82791 0.05995 0.39376 2.98822 -2.52996 -0 -0 -0.9485 -0.29233 0 0 0 -0.51857 0 0.20147 0.00171 0 1.56872 -0.50146 0.00831 1.2797 -0.28851 0.76019 -2.48014
GLN_482 -3.94182 0.31425 2.90286 -0.59765 0.23647 1.00701 0.81118 -1.31211 -0.01514 -0.14346 -0.72193 -2.32638 0 0 -0.53717 0 0 -0.09438 0.12637 0 4.04552 -0.20377 0 -0.18838 -0.18297 0.76766 -0.05384
GLN_483 -7.61403 0.64773 5.79562 -0.33928 0.07696 0.34588 2.05725 -2.71299 -0.01514 -0.14346 -0.28134 -0.7929 0 0 0 0 0 -0.04626 0.08574 0 2.92886 -0.23149 0 -0.18838 -0.37592 0.52449 -0.27866
GLN_484 -3.40224 0.48342 3.65045 -0.66762 0.11499 0.71677 1.37065 -1.64452 -0 -0 -1.44675 -0.85368 0 0 -0.53717 0 0 -0.02443 0.0165 0 2.55608 -0.06675 0 -0.18838 0.26779 0.43922 0.78433
ILE_485 -3.91869 0.4228 3.99709 -0.47358 0.34129 0.0925 1.93791 -2.01091 -2e-05 -0.0002 -1.81991 -0.13785 0 0 0 0 0 -0.05012 0.03618 0.40262 0 0.07113 0 0.73287 5.97046 0.4891 6.08267
HIS_486 -4.6028 0.39387 4.59414 -0.77277 0.02947 0.84765 2.20635 -2.17702 -0 -0 -2.5379 -0.25932 0 0 0 0 0 -0.01217 0.02368 0 1.60661 -0.1708 0 -0.45461 5.73064 0.31117 4.75618
MET_487 -7.80679 0.70571 4.61661 -0.76536 0.25726 0.20652 1.82915 -2.46865 -0 -0 -0.29072 0.02133 0 0 0 0 0 -0.07237 0.07338 0.93003 0 -0.17662 0 0.60916 0.02451 0.41786 -1.889
ASN_488 -4.98028 0.23838 5.51197 -0.16241 0.00581 0.22605 2.7501 -2.67708 -0 -0 -3.15644 -0.32608 0 0 0 -0.51857 0 0.02738 0.02153 0 1.56285 0.37659 0 -0.93687 -0.02854 0.59491 -1.47069
LYS_489 -6.6441 0.41106 8.65445 -0.4646 0.12735 0.23018 3.8313 -3.57978 -0.00096 -0.00401 -4.94026 0.14227 0 0 0 -0.66068 0 -0.03117 0.04438 2.71667 0 -0.01474 0 -1.5107 -0.00377 0.40231 -1.2948
LEU_490 -5.7343 0.30093 5.24718 -0.67891 0.17996 0.23595 2.41065 -2.60221 -2e-05 -0.0002 -2.40921 0.12117 0 0 0 0 0 0.0137 0.01792 0.8406 0 -0.21585 0 0.18072 -0.15491 0.27315 -1.97366
LEU_491 -6.13629 0.48232 4.66726 -0.48348 0.24911 0.11473 2.64292 -2.62805 -0 -0 -2.27178 0.21456 0 0 0 0 0 0.01372 0.04439 0.31033 0 -0.2957 0 0.18072 -0.19916 0.35621 -2.7382
SER_492 -5.0489 0.25901 5.96659 -0.03059 4e-05 0.02115 3.01285 -2.7987 -0 -0 -2.87567 -0.007 0 0 0 0 0 0.02241 0.00599 0.50057 0 0.29664 1.7799 -0.77834 -0.20546 0.43028 0.55076
LYS_493 -6.4186 0.95061 9.8606 -0.52931 0.16581 0.33232 4.09671 -4.04048 -0.06496 -0.31559 -7.96018 0.16053 0 0 0 0 0 0.09933 0.20052 2.22475 0 -0.05345 0 -1.5107 -0.2463 0.49953 -2.54885
SER_494 -4.87314 0.24966 5.60768 -0.02797 0 0.06578 2.6323 -2.66911 -0.01531 -0.19528 -2.03305 -0.59882 0 0 0 0 0 0.09059 0.02533 0.78295 0 0.33046 0.67781 -0.77834 -0.15123 0.39075 -0.48894
ILE_495 -5.57958 0.36033 5.92088 -0.48438 0.29284 0.0947 3.16782 -2.9673 -0.00571 -0.06797 -2.33502 0.12285 0 0 0 0 0 -0.04205 0.01575 0.48821 0 -0.42126 0 0.73287 0.12023 0.39947 -0.18732
GLU_496 -6.0622 0.45308 6.67979 -0.2239 0.03139 0.32325 2.3972 -2.97332 -0.06496 -0.31559 -2.26173 -0.63537 0 0 -0.86348 0 0 5e-05 0.01054 0 3.13228 -0.24228 0 -2.7348 -0.23175 0.48346 -3.09835
GLN_497 -3.71848 0.23631 3.93565 -0.27442 0.05439 0.22444 1.31531 -1.84926 -0.01531 -0.19528 -1.13988 -0.49378 0 0 0 0 0 -0.02945 0.11583 0 2.76447 -0.21639 0 -0.18838 -0.46228 0.2926 0.35609
LEU_498 -2.92978 0.11348 2.94652 -0.49889 0.25609 0.12356 1.45899 -1.38617 -0 -0 -1.19876 0.2112 0 0 0 0 0 -0.044 0.04342 0.52154 0 -0.26059 0 0.18072 -0.0245 0.5038 0.01665
LYS_499 -2.48815 0.14938 2.68678 -0.38112 0.0537 0.18824 1.12389 -1.25846 -0 -0 -1.06949 0.01332 0 0 0 0 0 -0.03627 0.00135 1.7873 0 -0.06825 0 -1.5107 0.65426 0.49382 0.3396
GLN_500 -7.01358 1.00557 4.53264 -0.26095 0.02819 0.21501 1.56891 -2.22233 -0.00571 -0.06797 -1.32122 -0.73846 0 0 -0.86348 -0.78198 0 0.41858 0.00277 0 3.36124 -0.07979 0 -0.18838 0.46242 0.83105 -1.11747
PRO_501 -4.01403 0.63459 3.85742 -0.1182 0.00038 0.08947 1.59446 -1.54514 -0.01063 -0.08174 -1.94673 0.25972 0 0 0 0 0 -0.04852 0.0751 0.20983 0 -1.15041 0 -2.4119 -0.3967 0.90723 -4.09581
GLY_502 -2.13368 0.18323 3.0934 -5e-05 0 0 1.43091 -1.39904 -0 -0 -0.98582 -0.36066 0 0 0 0 0 0.05743 0 0 0 -0.50045 0 0.83697 1.54142 0.26387 2.02751
SER_503 -2.87934 0.1353 3.68085 -0.02424 0 0.02232 1.46049 -1.72236 -0.00048 -0.01046 -0.89334 -0.39026 0 0 0 0 0 -0.04452 0.00402 0.57487 0 0.26173 0.60323 -0.77834 1.79191 0.13436 1.92573
HIS_D_504 -10.3332 0.98002 7.79355 -0.58835 0.02211 0.6495 3.39824 -3.71275 -0 -0 -2.37951 -0.54637 0 0 0 -0.78198 0 -0.00689 0.08052 0 2.57551 -0.20607 0 -0.45461 -0.01372 0.33047 -3.19357
LEU_505 -7.32829 0.61062 6.79668 -0.7009 0.26206 0.26733 3.01036 -3.42002 -0.00134 -0.01166 -2.794 0.14561 0 0 0 0 0 -0.0257 0.00017 0.84518 0 -0.21918 0 0.18072 0.04955 0.56232 -1.77049
GLU_506 -4.2943 0.18184 5.42433 -0.20669 0.0191 0.27049 2.12148 -2.46963 -0.04023 -0.36913 -1.7127 -0.56979 0 0 0 0 0 0.02919 0.04487 0 3.0214 -0.22487 0 -2.7348 -0.32011 0.41245 -1.41709
GLU_507 -5.36192 0.36769 5.89833 -0.4478 0.06559 0.88083 2.49578 -2.62184 -0.00288 -0.05172 -1.98877 -0.45527 0 0 0 0 0 0.04468 0.01393 0 3.25054 -0.29469 0 -2.7348 -0.49313 0.31068 -1.12476
ALA_508 -5.64892 0.54423 4.77678 -0.0225 0 0 3.14982 -2.82086 -0 -0 -2.58293 -0.35713 0 0 0 0 0 -0.03172 0 0 0 -0.22823 0 1.8394 -0.39468 0.301 -1.47574
GLU_509 -4.69384 0.19056 5.3554 -0.20794 0.02635 0.28597 1.95623 -2.44447 -0.03676 -0.23037 -1.65311 -0.57095 0 0 0 0 0 0.01689 0.01253 0 3.01403 -0.22955 0 -2.7348 -0.43827 0.29032 -2.09178
GLU_510 -3.07109 0.12262 4.02181 -0.43861 0.05478 0.8522 1.43108 -1.78326 -0.02342 -0.25044 -0.80834 -0.48638 0 0 0 0 0 -0.0161 0.00366 0 3.3655 -0.29375 0 -2.7348 -0.5105 0.2936 -0.27144
GLU_511 -5.15765 0.26047 7.15768 -0.42404 0.0503 0.82521 3.6139 -3.00091 -0 -0 -5.77585 -0.33109 0 0 0 -1.7039 0 0.01101 0.09475 0 3.20182 -0.13975 0 -2.7348 -0.46454 0.44323 -4.07416
LEU_512 -5.11116 0.36699 5.50278 -0.71557 0.27634 0.33593 3.10894 -2.65842 -0.03711 -0.25467 -2.59365 0.04489 0 0 0 0 0 -0.04812 0.04077 1.06806 0 -0.25975 0 0.18072 -0.36457 0.85369 -0.26393
GLN_513 -5.11514 0.27024 5.5979 -0.24412 0.02429 0.17158 2.36443 -2.61411 -0.04014 -0.27554 -2.14782 -0.42291 0 0 0 0 0 0.17512 0.04271 0 2.78914 -0.11251 0 -0.18838 -0.29084 0.66464 0.64855
GLY_514 -4.09588 0.47296 4.5098 -5e-05 0 0 2.19293 -2.32682 -0.00854 -0.07762 -1.39703 -0.40352 0 0 0 0 0 -0.03609 0 0 0 0.2663 0 0.83697 0.42344 0.16547 0.5223
ASP_515 -5.05432 0.68592 7.39338 -0.24272 0.00288 0.78805 3.5837 -3.21874 -0.01835 -0.14829 -5.95339 -0.00568 0 0 0 0 0 -0.03193 0.00118 0 3.20393 0.26156 0 -2.3716 0.47342 0.18914 -0.46184
GLN_516 -5.8491 0.28267 7.03068 -0.74317 0.06931 0.72913 3.06524 -3.05161 -0 -0 -3.46596 -0.64867 0 0 0 -0.93085 0 0.01856 0.0541 0 3.21351 0.08265 0 -0.18838 -0.09138 0.32874 -0.09454
ALA_517 -5.63395 0.60706 5.34203 -0.02222 0 0 2.55185 -3.13949 -0.07043 -0.38131 -1.78519 -0.35947 0 0 0 0 0 -0.03884 0 0 0 -0.22992 0 1.8394 -0.21822 0.40602 -1.13268
MET_518 -6.50913 0.4485 6.08381 -0.30771 0.06848 0.02568 3.03032 -3.01456 -0 -0 -2.46952 -0.01597 0 0 0 0 0 -0.02279 0.03481 1.06983 0 0.05761 0 0.60916 -0.14944 0.40394 -0.65696
GLN_519 -5.48382 0.28439 6.38583 -0.7934 0.07894 0.82237 2.87455 -3.09573 -0 -0 -3.09254 -0.77275 0 0 0 -0.77209 0 -0.02807 0.03028 0 2.91941 -0.17284 0 -0.18838 -0.08304 0.36356 -0.72331
GLU_520 -5.84187 0.49918 7.27969 -0.22494 0.02657 0.31502 3.16628 -3.17876 -0.00971 -0.10875 -3.83608 -0.61375 0 0 -0.92791 -0.93085 0 0.014 0.02291 0 3.01759 -0.28423 0 -2.7348 -0.46179 0.47115 -4.34104
ASP_521 -4.23612 0.25212 6.50592 -0.10879 0.00256 0.33321 2.76988 -2.75794 -0.02319 -0.24012 -4.41001 -0.45466 0 0 0 -0.79338 0 -0.02585 0.00428 0 2.13131 -0.23253 0 -2.3716 -0.41311 0.45481 -3.61319
ARG_522 -7.85459 0.46714 7.64378 -1.025 0.21617 0.78752 3.57972 -3.63049 -0.02514 -0.19792 -3.4335 0.54232 0 0 0 -0.77209 0 -0.04409 0.22281 2.86812 0 -0.10507 0 -1.2888 -0.31237 0.5448 -1.81666
ALA_523 -3.47819 0.7661 3.99133 -0.01872 0 0 2.00763 -2.09534 -0 -0 -1.72025 -0.31553 0 0 0 0 0 0.16876 0 0 0 0.24119 0 1.8394 0.75436 1.77548 3.91623
PRO_524 -4.75125 0.98926 4.28345 -0.08627 2e-05 0.05363 1.95822 -1.92909 -0 -0 -1.92697 0.73114 0 0 0 0 0 0.04885 0.00786 0.42451 0 0.09219 0 -2.4119 0.79819 1.7746 0.05644
SER_525 -4.05465 0.31532 5.1086 -0.02456 0 0.05731 2.53756 -2.39659 -0 -0 -2.4094 -0.68474 0 0 0 0 0 0.01796 0.00231 0.51265 0 0.33165 0.60175 -0.77834 0.27621 0.46812 -0.11885
SER_526 -3.65093 0.09409 4.93274 -0.02384 0 0.02244 2.62725 -2.28847 -0 -0 -3.37835 -0.39752 0 0 0 0 0 0.00153 0.02362 0.52729 0 0.28832 0.6 -0.77834 0.40315 0.17115 -0.82585
GLY_527 -3.53144 0.23743 4.58636 -5e-05 0 0 2.06001 -2.17823 -0.00464 -0.03359 -1.90549 -0.39031 0 0 0 0 0 -0.07793 0 0 0 0.03283 0 0.83697 0.6346 0.12061 0.38713
ASN_528 -3.80052 0.06658 4.87946 -0.17904 0.02025 0.26895 1.85207 -2.2987 -0.01584 -0.13853 -1.9493 -0.32074 0 0 0 0 0 -0.00607 0.01193 0 1.44801 0.29646 0 -0.93687 0.6808 0.1177 -0.00339
SER_529 -4.33242 0.35724 5.79433 -0.02579 0 0.06001 2.65702 -2.62877 -0.00555 -0.09886 -2.60925 -0.66319 0 0 0 -0.59868 0 -0.02236 0.00052 0.69266 0 0.33425 0.60001 -0.77834 0.21516 0.22994 -0.82207
THR_530 -3.1688 0.16459 4.31288 -0.20733 0.14463 0.07619 1.86675 -1.92388 -0 -0 -2.19387 -0.09495 0 0 0 0 0 -0.04479 1e-05 0.1404 0 0.13753 2.28677 -1.0874 0.23477 0.2438 0.88729
ARG_531 -3.39553 0.17902 4.75689 -0.63393 0.10516 0.40791 1.5967 -2.00374 -0.01834 -0.14661 -3.27995 0.3313 0 0 0 -0.74261 0 -0.06808 0.06824 2.40004 0 -0.08404 0 -1.2888 -0.15469 0.41196 -1.55908
SER_532 -4.17917 0.34359 5.90759 -0.03274 0.00018 0.0571 3.89005 -2.68782 -0 -0 -3.37623 -1.05199 0 0 -0.6748 -0.32096 0 0.03393 0.00056 1.02665 0 0.22312 0.76731 -0.77834 -0.1309 0.64378 -0.33909
ASP_533 -2.81975 0.25693 2.94297 -0.11256 0.00702 0.34197 1.52984 -1.54824 -0.00251 -0.00808 -1.26098 -0.48869 0 0 0 0 0 -0.09479 0.00433 0 1.76295 -0.01644 0 -2.3716 -0.18418 0.44693 -1.61489
SER_534 -2.88997 0.32011 3.56572 -0.02846 0.00015 0.04619 1.62546 -1.69854 -0 -0 -0.68733 -1.06093 0 0 -0.6748 -0.32096 0 0.09686 0.002 0.19111 0 -0.18576 0.6691 -0.77834 -0.57023 0.29124 -2.08741
SER_535 -5.29956 0.54381 6.78498 -0.02286 0 0.02127 3.10784 -3.14954 -0.00296 -0.03571 -3.60783 0.00717 0 0 0 -0.59868 0 0.07385 0.00351 0.38571 0 0.21987 0.63273 -0.77834 -0.08071 0.51115 -1.2843
ALA_536 -3.64459 0.19317 3.614 -0.0221 0 0 1.71042 -2.02935 -0 -0 -0.79898 -0.38898 0 0 0 0 0 -0.02775 0 0 0 -0.40322 0 1.8394 -0.05358 0.46196 0.45041
CYS_537 -5.30996 0.86379 3.33789 -0.0566 0.00679 0.02209 1.72576 -2.02245 -0.01101 -0.09401 -1.91231 -0.09453 0 0 0 0 0 -0.04979 0.01998 0.58945 0 0.17504 0 3.6196 -0.56529 0.44625 0.69069
VAL_538 -5.69797 0.63027 4.7623 -0.27457 0.15666 0.05102 2.90502 -2.69734 -0.01055 -0.06452 -2.67936 -0.21747 0 0 0 0 0 -0.00645 0.0046 0.17579 0 -0.11089 0 1.9342 0.06693 0.79943 -0.27288
ASP_539 -4.34875 0.19618 5.50329 -0.1116 0.01302 0.34309 2.11172 -2.57324 -0.00555 -0.09886 -2.37417 -0.43955 0 0 0 0 0 -0.06154 0.03537 0 1.68782 0.06257 0 -2.3716 0.15979 0.57152 -1.70047
ASP_540 -3.88616 0.29731 5.16734 -0.10697 0.00422 0.32169 2.00738 -2.30181 -0.00296 -0.03571 -2.65326 -0.30121 0 0 0 -0.80874 0 -0.03589 0.00187 0 1.77624 0.06778 0 -2.3716 -0.29965 0.24681 -2.91331
THR_541 -5.06722 0.53782 5.12653 -0.19423 0.14107 0.07264 2.67985 -2.61525 -0.01118 -0.09494 -1.38673 -0.39539 0 0 0 0 0 -0.02065 0.00673 0.07361 0 -0.0138 2.27217 -1.0874 0.02078 0.31521 0.35962
LEU_542 -7.82067 0.88147 4.80962 -0.4817 0.2171 0.10806 3.04267 -3.16532 -0.00573 -0.05906 -2.80517 0.22204 0 0 0 0 0 0.13825 0.09408 0.28358 0 -0.29646 0 0.18072 -0.02421 0.44795 -4.2328
GLY_543 -3.451 0.26481 4.239 -5e-05 0 0 1.79674 -2.17625 -0.01055 -0.06452 -1.93798 -0.38773 0 0 0 0 0 -0.02436 0 0 0 0.04788 0 0.83697 0.53253 0.39925 0.06475
GLN_544 -6.78674 0.48361 6.45091 -0.42257 0.06412 0.31672 3.60791 -3.07826 -0.00616 -0.10331 -4.01137 -0.12004 0 0 -2.21889 0 0 -0.02401 0.13122 0 3.55954 -0.16072 0 -0.18838 0.46256 0.67919 -1.36467
VAL_545 -4.40791 0.55907 2.4002 -0.31588 0.1962 0.07076 1.94122 -1.90622 -0 -0 -0.57286 -0.14188 0 0 0 0 0 -0.05908 0.05617 0.25387 0 0.45135 0 1.9342 -0.25486 0.76412 0.96846
GLY_546 -3.53849 0.3872 3.76414 -5e-05 0 0 2.13197 -1.99602 -0 -0 -1.7698 -0.38228 0 0 0 0 0 -0.18591 0 0 0 -1.44133 0 0.83697 -0.56285 0.48839 -2.26807
ALA_547 -4.18019 0.48469 2.90445 -0.02302 0 0 2.29083 -2.01252 -0.00013 -0.00035 -0.76496 -0.37902 0 0 0 0 0 0.03002 0 0 0 -0.27275 0 1.8394 -0.88134 0.37244 -0.59245
VAL_548 -5.43783 0.69006 4.41882 -0.30491 0.19906 0.06788 2.31105 -2.44255 -0 -0 -2.12895 -0.08322 0 0 0 0 0 -0.06138 0.00368 0.0449 0 -0.34979 0 1.9342 -0.32424 0.31387 -1.14933
LYS_549 -5.8926 0.35364 6.15402 -0.30998 0.03056 0.13785 2.08838 -2.69872 -0.04022 -0.22075 -1.86691 0.0578 0 0 0 0 0 -0.02896 0.01031 1.66242 0 -0.0789 0 -1.5107 -0.2182 0.39303 -1.97793
VAL_550 -6.30228 0.74769 3.52122 -0.3246 0.28312 0.07558 1.76708 -2.05539 -0 -0 -1.19362 -0.2834 0 0 0 0 0 -0.07034 0.0005 0.4423 0 0.07512 0 1.9342 -0.27244 0.4588 -1.19645
LYS_551 -3.56111 0.3578 4.19731 -0.28496 0.03013 0.13637 1.33871 -1.87265 -0.00094 -0.0023 -1.24949 -0.19731 0 0 0 0 0 -0.04274 0.00457 1.89806 0 -0.18994 0 -1.5107 -0.07949 0.45096 -0.57771
GLU_552 -4.73419 0.3761 4.56053 -0.45162 0.06266 0.89931 2.34629 -2.14295 -0 -0 -2.51839 -0.33491 0 0 0 0 0 -0.04673 0.00702 0 3.15157 -0.19097 0 -2.7348 -0.04441 0.49808 -1.29739
GLU_553 -5.48978 0.88785 6.62926 -0.22125 0.02902 0.2935 2.93278 -2.65103 -0.03449 -0.16169 -3.28576 -0.58063 0 0 0 0 0 0.3746 0.10344 0 3.00951 -0.31402 0 -2.7348 5.71107 1.52457 6.02215
PRO_554 -7.23939 1.19343 5.51234 -0.07259 1e-05 0.04446 1.72101 -2.27443 -0.00725 -0.02915 -1.02024 0.60684 0 0 0 0 0 -0.19779 0.08509 0.35584 0 -0.58575 0 -2.4119 5.69427 1.5204 2.8952
VAL_555 -5.89771 0.57559 4.43729 -0.28779 0.16668 0.05887 2.56192 -2.60617 -0 -0 -1.66322 0.00575 0 0 0 0 0 0.01138 0.00798 0.01542 0 -0.41871 0 1.9342 0.0908 0.4957 -0.51201
ASP_556 -4.41494 0.10482 6.18944 -0.1093 0.01102 0.33486 2.8954 -2.72621 -0 -1e-05 -4.71791 -0.28686 0 0 0 -0.66068 0 -0.0195 0.00996 0 1.7088 0.09434 0 -2.3716 -0.06762 0.27139 -3.75462
SER_557 -5.27998 0.60103 6.37073 -0.031 0 0.06992 3.16741 -2.98317 -0.00901 -0.13134 -3.56234 -0.62951 0 0 -0.70941 0 0 0.02165 0.00167 0.6206 0 0.34491 0.60001 -0.77834 -0.00125 0.34459 -1.97281
ASP_558 -5.33689 0.28767 7.5129 -0.10658 0.00643 0.32335 3.95847 -3.44347 -0.00827 -0.12795 -4.29203 -0.38603 0 0 0 -1.04734 0 -0.01559 0.03408 0 1.71153 0.22886 0 -2.3716 0.08806 0.48739 -2.49703
GLU_559 -6.39023 0.36377 8.03358 -0.33931 0.05297 0.38929 2.90628 -3.45659 -0.00947 -0.07054 -3.05353 -0.59818 0 0 0 0 0 -0.00774 0.13175 0 3.36597 -0.1642 0 -2.7348 -0.31674 0.4633 -1.43444
ASP_560 -4.85282 0.22407 6.23914 -0.23967 0.00165 0.78071 2.95908 -2.89717 -0 -0 -3.66104 0.0351 0 0 0 -0.50256 0 -0.00732 0.05583 0 3.32407 0.25102 0 -2.3716 -0.3057 0.32646 -0.64073
ALA_561 -4.77444 0.23209 5.34544 -0.02141 0 0 2.68118 -2.81131 -0 -0 -2.37538 -0.36276 0 0 0 0 0 0.02398 0 0 0 -0.23953 0 1.8394 -0.31021 0.21978 -0.55318
GLN_562 -7.54805 0.71172 7.92309 -0.27603 0.06529 0.21804 3.63861 -3.59548 -0.01996 -0.18675 -3.77293 -0.49577 0 0 0 -0.83372 0 -0.00994 0.18595 0 2.68208 -0.0939 0 -0.18838 -0.33219 0.31839 -1.60992
ILE_563 -6.43841 0.45597 5.54198 -0.49922 0.29948 0.10294 2.83765 -2.91009 -0 -0 -1.96617 -0.01772 0 0 0 0 0 -0.04102 0.046 0.55252 0 -0.42789 0 0.73287 -0.12369 0.4992 -1.35561
GLN_564 -5.94007 0.1932 6.26998 -0.26564 0.02486 0.19379 2.67144 -2.97288 -0 -0 -3.44079 -0.43939 0 0 0 -1.3227 0 0.01049 0.00293 0 3.19986 -0.09884 0 -0.18838 -0.12473 0.63348 -1.59337
GLU_565 -3.49665 0.15827 4.45821 -0.21635 0.03799 0.31783 1.45291 -1.99838 -0.01434 -0.17195 -0.41799 -0.59897 0 0 0 0 0 -0.00371 0.02836 0 3.05642 -0.25032 0 -2.7348 -0.32936 0.44539 -0.27745
MET_566 -9.04593 1.13545 5.35789 -0.32621 0.05255 0.09105 2.21164 -2.68371 -0 -0 -1.98896 -0.03872 0 0 0 0 0 0.17253 0.05527 1.7683 0 0.06893 0 0.60916 -0.174 0.35711 -2.37765
GLU_567 -3.16934 0.18038 3.61875 -0.31981 0.07542 0.40714 1.15754 -1.60182 -0 -0 -1.18895 -0.343 0 0 0 0 0 -0.02455 0.0181 0 2.8031 -0.0583 0 -2.7348 0.49653 0.46279 -0.22082
SER_568 -1.82371 0.16465 1.81414 -0.02866 0.00016 0.04978 0.67882 -0.87536 -0 -0 0.34055 -0.90627 0 0 0 0 0 -0.04687 0.00275 0.11911 0 -0.21596 0.60308 -0.77834 0.69899 0.26326 0.06012
GLY_569 -2.76157 0.2014 3.04983 -0.00033 0 0 1.26483 -1.63081 -0 -0 -1.15679 -0.18574 0 0 0 0 0 -0.12158 0 0 0 -0.77072 0 0.83697 0.25281 0.11451 -0.9072
GLU_570 -2.43536 0.23094 2.75015 -0.45831 0.27542 1.44865 1.2803 -1.4392 -0.05088 -0.32434 -0.96238 -3.07305 0 0 0 0 0 -0.07471 0.00787 0 3.95322 -0.34128 0 -2.7348 -0.33016 0.16673 -2.11117
GLN_571 -5.8833 0.81899 4.47764 -0.741 0.22427 1.0547 1.39499 -2.3316 -0.03258 -0.19443 -1.02465 -2.14131 0 0 0 -0.87111 0 -0.07796 0.02083 0 3.01492 -0.0803 0 -0.18838 -0.53827 0.39867 -2.6999
ALA_572 -4.46694 0.76832 3.40139 -0.02817 0.00766 0 1.89079 -2.13509 -0.02679 -0.13226 -1.78644 -0.44494 0 0 0 0 0 -0.0424 0 0 0 0.5588 0 1.8394 0.06808 0.44211 -0.08648
ALA_573 -4.45114 0.40581 4.17835 -0.02173 0 0 2.97761 -2.48258 -0 -0 -2.61166 -0.36736 0 0 0 0 0 -0.05945 0 0 0 -0.35479 0 1.8394 -0.03628 0.50275 -0.48108
PHE_574 -8.72835 1.26036 2.80252 -1.00202 0.19507 0.42463 0.84702 -2.38157 -0.0183 -0.12991 0.25956 -0.53271 0 0 0 0 0 -0.14584 0.08922 0 2.30787 0.33766 0 1.0402 -0.25678 0.53233 -3.09904
MET_575 -7.06254 0.54091 4.97249 -0.62589 0.18462 0.167 1.74606 -2.43335 -0 -0 -1.32743 0.00143 0 0 -0.73333 0 0 -0.01996 0.03927 0.98265 0 -0.11563 0 0.60916 -0.08581 0.2698 -2.89056
GLN_576 -2.96027 0.21537 3.18952 -0.59585 0.07366 0.67376 1.31669 -1.46101 -0.02749 -0.14496 -1.04676 -0.56597 0 0 0 -0.82014 0 0.03511 0.06627 0 2.48248 -0.0362 0 -0.18838 0.35208 0.20578 0.76369
GLN_577 -5.12672 0.58806 4.1891 -0.72698 0.1311 0.53988 1.86932 -2.17503 -0 -0 -1.67755 -0.3538 0 0 -0.94761 0 0 0.48907 0.04879 0 2.72311 0.11115 0 -0.18838 2.0069 0.86051 2.3609
PRO_578 -4.63908 0.554 2.25127 -0.13121 0.00056 0.096 1.08857 -1.14333 -0 -0 -0.84258 0.20298 0 0 -0.94761 0 0 0.06648 0.01806 0.37003 0 -0.99621 0 -2.4119 1.17898 0.93012 -4.35488
PHE_579 -3.14906 0.32795 0.94314 -0.61257 0.04255 0.35831 0.51702 -0.85628 -0 -0 0.04264 -0.01228 0 0 0 0 0 0.02147 0.00393 0 1.9534 -0.19592 0 1.0402 0.34625 0.38482 1.15558
LEU_580 -4.22779 0.49862 2.97169 -0.52457 0.09353 0.11345 1.17334 -1.47311 -0 -0 -0.18303 0.14 0 0 0 0 0 -0.00314 0.28234 0.44452 0 0.01319 0 0.18072 1.45012 0.52877 1.47866
GLU_581 -4.55265 0.75838 5.28353 -0.30636 0.05417 0.39968 2.38024 -2.13979 -0 -0 -4.05981 -0.33128 0 0 0 -0.53402 0 -0.10415 0.0323 0 2.8471 -0.10096 0 -2.7348 0.79662 1.1385 -1.17329
PRO_582 -3.64248 0.62456 3.19487 -0.06641 0 0.04208 1.79861 -1.41198 -0 -0 -1.1832 0.61453 0 0 0 0 0 0.05241 0.05018 0.15171 0 -0.58305 0 -2.4119 0.28347 1.07278 -1.41381
THR_583 -4.31879 0.33735 4.38918 -0.2011 0.14213 0.07579 1.47678 -1.90958 -0 -0 -2.28793 -0.81242 0 0 -0.61082 -0.53402 0 -0.04023 0.00206 0.08608 0 0.10448 2.32834 -1.0874 0.60278 0.51144 -1.74587
HIS_D_584 -4.81418 0.2725 3.59684 -0.41466 0.01103 0.54566 1.14356 -1.91864 -0.00528 -0.06682 -0.58652 -0.28672 0 0 0 0 0 0.00504 0.02732 0 1.62482 -0.29675 0 -0.45461 0.55616 0.42733 -0.63392
THR_585 -5.88282 1.03115 4.93888 -0.1977 0.1177 0.07252 2.68326 -2.54362 -0.00528 -0.06682 -0.57435 -0.13598 0 0 0 0 0 0.0099 0.04204 0.06573 0 0.01076 2.26032 -1.0874 0.48849 0.65404 1.88082
ARG_586 -7.7662 0.49174 7.69011 -0.45677 0.06841 0.26849 3.85721 -3.48418 -0 -0 -4.80785 -0.03676 0 0 -1.15046 0 0 0.05497 0.25583 1.53423 0 -0.03815 0 -1.2888 0.99201 1.016 -2.80018
ALA_587 -5.72551 1.17994 2.08608 -0.02391 0 0 2.15481 -2.13051 -0 -0 -1.31193 -0.36725 0 0 0 0 0 0.0259 0 0 0 -0.31363 0 1.8394 0.33579 0.7961 -1.45471
LEU_588 -5.11039 0.36432 4.4138 -0.6773 0.25357 0.25229 1.68656 -2.28633 -0 -0 -0.85924 0.09899 0 0 0 0 0 0.02612 0.00918 0.85501 0 -0.2302 0 0.18072 -0.41424 0.46634 -0.97078
SER_589 -4.5093 0.29317 4.56001 -0.02411 0 0.02207 1.41049 -2.33298 -0 -0 -0.54339 -0.43342 0 0 0 0 0 0.1181 0.00875 0.72447 0 0.20098 0.61143 -0.77834 -0.22084 0.33836 -0.55456
VAL_590 -7.45981 1.1264 4.07155 -0.3029 0.22814 0.06811 2.78167 -2.84686 -0 -0 -1.18286 0.01114 0 0 0 0 0 -0.06248 0.02412 0.02031 0 -0.36436 0 1.9342 -0.09564 0.46403 -1.58525
ARG_591 -6.13792 0.38802 5.34961 -0.55225 0.07969 0.33747 2.33026 -2.5069 -0.00728 -0.08622 -2.147 0.26024 0 0 -0.73333 0 0 -0.04601 0.01285 2.60628 0 -0.16625 0 -1.2888 -0.1275 0.50075 -1.93429
GLN_592 -7.79777 0.59058 6.01772 -0.28775 0.05182 0.24539 2.82228 -2.89787 -0.00201 -0.00754 -3.20037 -0.64095 0 0 0 0 0 0.00428 0.00042 0 2.80021 -0.21492 0 -0.18838 -0.53174 0.34933 -2.88728
ALA_593 -4.34692 0.86769 4.23215 -0.02296 0 0 3.18767 -2.53565 -0 -0 -2.34874 -0.37567 0 0 0 0 0 0.13053 0 0 0 -0.29962 0 1.8394 0.41054 1.35903 2.09746
PRO_594 -4.31465 1.06461 2.80789 -0.07707 1e-05 0.04643 1.16227 -1.54105 -0 -0 -0.88275 0.62894 0 0 0 0 0 -0.1391 0.00288 0.52109 0 -0.24894 0 -2.4119 0.4903 1.52704 -1.364
LEU_595 -7.98573 0.79915 4.36379 -0.45183 0.1406 0.0848 2.90916 -2.70599 -0.02284 -0.11221 -2.04303 0.20589 0 0 0 0 0 0.01145 0.16702 0.72188 0 -0.1768 0 0.18072 -0.17526 0.78321 -3.30602
ALA_596 -3.5003 0.20351 3.30988 -0.02221 0 0 1.44352 -1.93736 -0.01603 -0.09784 -0.17629 -0.36346 0 0 0 0 0 -0.05656 0 0 0 -0.24391 0 1.8394 -0.17966 0.51698 0.71967
ALA_597 -4.20577 0.31218 2.69576 -0.02343 0 0 1.99265 -2.02821 -0 -0 -1.49902 -0.36274 0 0 -0.99193 0 0 -0.05257 0 0 0 -0.3582 0 1.8394 -0.55316 0.1876 -3.04744
VAL_598 -5.22559 0.67542 1.83117 -0.30702 0.23888 0.07059 1.56731 -1.77867 -0 -0 -0.18059 -0.27491 0 0 0 0 0 0.0038 0.03287 0.21603 0 -0.40612 0 1.9342 -0.28401 0.26593 -1.62074
GLY_599 -2.10924 0.03289 2.38042 -5e-05 0 0 0.85148 -1.19158 -0 -0 -0.87202 -0.38585 0 0 0 0 0 -0.17314 0 0 0 -1.45585 0 0.83697 -0.50385 0.30321 -2.2866
MET_600 -5.56511 0.50045 4.91569 -0.36708 0.13871 0.10782 2.64819 -2.25693 -0.02284 -0.11221 -1.8663 0.18568 0 0 0 0 0 0.0589 0.0079 1.30401 0 0.1837 0 0.60916 -0.83314 0.50615 0.14276
ASP_601 -3.5013 0.35307 4.70084 -0.17718 0.10464 0.61111 2.34195 -2.06431 -0.00075 -0.01083 -3.15966 -1.99684 0 0 -0.28943 0 0 -0.00155 0.06305 0 4.59973 0.07704 0 -2.3716 -0.5026 0.64143 -0.58319
GLY_602 -3.64716 0.37824 4.35237 -4e-05 0 0 1.82079 -2.06815 -0 -0 -2.57735 -0.42852 0 0 -0.28943 0 0 -0.03117 0 0 0 0.48793 0 0.83697 -0.04324 0.39127 -0.81748
LEU_603 -8.06069 0.71232 4.92692 -0.49234 0.28042 0.1186 2.92645 -2.82138 -0.00075 -0.01083 -1.85339 0.16276 0 0 0 0 0 0.46596 0.04881 0.26919 0 -0.28017 0 0.18072 0.08592 0.46356 -2.8779
GLU_604 -5.96274 0.16142 7.75789 -0.44295 0.15019 0.88388 3.6523 -3.42951 -0.01603 -0.09784 -4.30518 -0.62739 0 0 0 -1.19795 0 0.18842 0.17457 0 3.71847 -0.32164 0 -2.7348 -0.33358 0.61193 -2.17053
LYS_605 -5.78346 0.5365 5.66954 -0.2968 0.02314 0.12702 2.93039 -2.81358 -0.00716 -0.04711 -2.39092 -0.03357 0 0 0 0 0 0.01296 0.04807 1.74465 0 0.00791 0 -1.5107 -0.48286 0.55019 -1.71582
HIS_D_606 -6.96932 0.48543 5.5083 -0.39201 0.00424 0.39529 3.05444 -3.16466 -0 -0 -2.82428 -0.11729 0 0 0 0 0 -0.00654 0.05936 0 3.10589 0.03309 0 -0.45461 -0.2935 0.424 -1.15218
ARG_607 -7.02445 0.37827 7.19231 -0.9069 0.12083 0.56162 3.21277 -3.20141 -0.00201 -0.00754 -3.96492 0.12956 0 0 0 -1.19795 0 -0.02568 0.27925 2.43308 0 -0.02929 0 -1.2888 -0.19155 0.42702 -3.10579
LEU_608 -6.17307 0.22967 5.72157 -0.69511 0.1881 0.25387 3.13525 -2.90805 -0.00052 -0.00178 -3.85193 0.13505 0 0 0 0 0 0.05676 0.03901 0.78782 0 -0.19061 0 0.18072 -0.04747 0.54061 -2.6001
VAL_609 -9.42746 1.47409 3.98703 -0.26674 0.14766 0.04362 2.95922 -3.3744 -0.009 -0.07374 -2.37831 0.34788 0 0 0 0 0 -0.02363 0.06294 0.98231 0 -0.15505 0 1.9342 -0.01186 0.68983 -3.09141
SER_610 -3.76076 0.40044 3.79915 -0.02781 0 0.06455 1.26174 -1.95827 -0.00716 -0.04711 -0.89176 -0.55807 0 0 0 0 0 -0.01089 0 0.83724 0 0.32035 0.6156 -0.77834 -0.03318 0.53044 -0.24382
ARG_611 -3.22773 0.12265 3.15017 -1.69919 0.49321 1.93278 1.06908 -1.55803 -0 -0 -0.6443 -2.07218 0 0 0 0 0 0.01539 0.04061 3.40479 0 -0.14309 0 -1.2888 -0.02627 0.49202 0.06109
THR_612 -4.72425 0.31273 4.65878 -0.13202 0.06173 0.06877 2.67956 -2.2564 -0.009 -0.07374 -2.67358 -0.55225 0 0 -0.62255 -0.56435 0 -0.01452 0.04718 0.22173 0 -0.56635 4.24085 -1.0874 -0.15791 0.97007 -0.17293
HIS_613 -4.12914 0.27674 2.87451 -0.4333 0.25661 0.45552 1.45975 -1.80595 -0.00052 -0.00178 -1.27035 -0.24381 0 0 0 0 0 -0.06874 0.00596 0 2.94607 -0.36257 0 -0.45461 -0.26177 0.82073 0.06336
SER_614 -3.87193 0.77357 4.23808 -0.02999 0 0.0505 2.3287 -1.92141 -0.01647 -0.08594 -2.48371 -0.13473 0 0 -0.62255 -0.56435 0 0.56982 0.1195 0.128 0 -0.5324 1.72488 -0.77834 -0.28619 0.58447 -0.81047
SER_615 -1.89441 0.64904 2.18475 -0.02355 0 0.02371 1.1665 -1.10332 -0.00411 -0.0341 -0.39521 -0.46333 0 0 0 0 0 -0.04533 0.00184 0.58332 0 0.2741 0.60344 -0.77834 5.62392 1.93557 8.30447
PRO_616 -4.35052 0.92134 2.87746 -0.07388 0 0.04452 1.83338 -1.45514 -0 -0 -1.27573 0.61368 0 0 0 0 0 -0.17649 0.00429 0.43225 0 -0.56887 0 -2.4119 5.58465 1.81936 3.81841
ALA_617 -6.14286 1.49131 3.65196 -0.02389 0 0 3.12425 -2.66876 -0 -0 -2.26737 -0.36861 0 0 0 0 0 -0.09965 0 0 0 -0.40092 0 1.8394 -0.29146 0.44496 -1.71163
ALA_618 -2.12962 0.2891 2.34552 -0.02353 0 0 1.1312 -1.25632 -0.01647 -0.08594 -0.75694 -0.37809 0 0 0 0 0 -0.08869 0 0 0 -0.42545 0 1.8394 -0.4036 0.33198 0.37256
SER_619 -2.67648 0.24765 2.81833 -0.02498 0.00015 0.0234 1.12929 -1.43529 -0.00411 -0.0341 -0.77851 0.02403 0 0 0 0 0 0.02432 0.00142 0.48018 0 0.08534 0.60076 -0.77834 -0.16907 0.24511 -0.2209
VAL_620 -7.4144 0.93401 2.52124 -0.31298 0.26479 0.07281 2.09919 -2.1583 -0 -0 -1.30355 -0.39495 0 0 0 0 0 0.60388 0.0309 0.28331 0 -0.47733 0 1.9342 0.17107 0.64398 -2.50214
LEU_621 -7.59309 1.43944 3.26812 -0.71279 0.25982 0.32803 2.23699 -2.40404 -0 -0 -1.35209 0.10843 0 0 0 0 0 0.03325 0.00242 1.11657 0 -0.26982 0 0.18072 1.09214 1.80474 -0.46115
PRO_622 -5.65183 1.10172 3.22459 -0.07746 0 0.04754 1.22275 -1.63269 -0 -0 -0.73491 0.62656 0 0 0 0 0 -0.06661 0.01171 0.44824 0 -0.5236 0 -2.4119 0.82858 1.66153 -1.92578
HIS_623 -9.87244 1.37499 8.05819 -0.55535 0.06904 0.66468 3.80801 -4.2132 -0 -0 -3.23638 0.01426 0 0 0 0 0 0.76751 0.31327 0 2.91773 -0.17724 0 -0.45461 5.61748 2.66686 7.76282
PRO_624 -4.65256 1.13503 3.31636 -0.06977 0 0.04374 1.5864 -1.50653 -0.00074 -0.00295 -0.49746 0.65066 0 0 0 0 0 -0.09329 0.03067 0.17789 0 -0.06859 0 -2.4119 5.86559 2.56241 6.06496
ALA_625 -2.98146 0.45093 2.24487 -0.02483 9e-05 0 1.25098 -1.45529 -0 -0 -0.82853 -0.37368 0 0 0 0 0 -0.07413 0 0 0 -0.4186 0 1.8394 -0.18755 0.67908 0.12128
MET_626 -5.10937 0.58532 4.42864 -0.34432 0.07805 0.14095 1.89116 -2.22813 -0.03574 -0.13976 -1.66029 -0.34228 0 0 0 0 0 0.08802 0.03515 1.67566 0 0.24052 0 0.60916 -0.31491 0.66161 0.25943
ASP_627 -3.66203 0.37579 4.7401 -0.11481 0.00962 0.35599 2.10153 -2.0713 -0.00871 -0.10187 -3.3681 -0.77555 0 0 -1.10885 0 0 -0.08592 0.00889 0 2.62517 -0.58807 0 -2.3716 -0.30476 0.46857 -3.87589
ARG_628 -7.47322 0.74719 7.73019 -0.90547 0.31864 0.61411 2.96977 -3.03563 -0.04373 -0.1723 -4.02077 0.22345 0 0 -0.39944 -1.04734 0 1.01954 0.13065 1.96271 0 -0.2417 0 -1.2888 -0.32773 1.47494 -1.76493
PRO_629 -5.51658 0.91315 3.56758 -0.12821 0 0.09694 0.83099 -1.24084 -0.00028 -0.00644 -0.1179 0.24582 0 0 0 0 0 -0.03894 0.05118 0.29649 0 -1.16334 0 -2.4119 -0.21681 1.62298 -3.21612
LEU_630 -5.65236 0.46532 2.21776 -0.53378 0.19773 0.13724 0.82462 -1.59085 -0 -0 0.0103 0.08802 0 0 0 0 0 0.05271 0.03791 3.27569 0 -0.26165 0 0.18072 -0.27542 0.92358 0.09754
GLN_631 -3.49521 0.74377 2.00024 -0.65174 0.45086 1.11283 0.2734 -1.14497 -0 -4e-05 -0.18676 -2.35637 0 0 0 0 0 -0.01715 0.1072 0 4.23059 -0.15562 0 -0.18838 5.52856 2.2933 8.54451
PRO_632 -4.72336 1.25315 2.82498 -0.1341 0.00067 0.09241 0.56441 -0.95005 -0.00028 -0.00644 -0.34987 0.26727 0 0 0 0 0 -0.01376 0.01599 0.23977 0 -1.13869 0 -2.4119 5.34096 2.03023 2.90137
GLY_633 -1.50015 0.02155 1.31212 -0.00029 0 0 0.35976 -0.71059 -0 -0 -0.64198 -0.15566 0 0 0 0 0 -0.08851 0 0 0 -0.78553 0 0.83697 -0.35963 0.36592 -1.34602
SER_634 -2.9162 0.14985 3.5717 -0.0182 0 0.0286 2.03121 -1.66132 -0 -0 -2.65884 -0.84146 0 0 -0.08132 0 0 -0.03995 0.00017 1.04431 0 -0.01037 0.61819 -0.77834 0.61151 0.27206 -0.67841
ALA_635 -3.49419 0.31304 2.89642 -0.01819 0 0 2.03614 -1.75562 -0.04916 -0.3356 -2.58874 -0.05895 0 0 -0.08132 0 0 0.06067 0 0 0 0.33167 0 1.8394 0.98015 0.4506 0.52631
THR_636 -7.56755 0.88278 4.22449 -0.11911 0.06746 0.08033 2.62209 -2.63738 -0 -0 -2.55218 -0.60448 0 0 0 0 0 -0.02593 0.01983 0.05338 0 -0.44746 2.26924 -1.0874 0.13854 0.83365 -3.8497
GLY_637 -4.98192 0.64962 3.29166 -0.00097 0 0 2.27034 -2.07967 -0.00982 -0.11006 -2.23018 -0.32831 0 0 0 0 0 -0.03949 0 0 0 0.51224 0 0.83697 0.42621 0.71872 -1.07465
ILE_638 -8.64563 1.10108 1.99581 -0.47036 0.33171 0.09662 2.36675 -2.22369 -0.00059 -0.00177 -2.13446 -0.12176 0 0 0 0 0 -0.04949 0.09417 0.27482 0 -0.64577 0 0.73287 0.50693 0.48167 -6.31109
ALA_639 -5.97098 0.70697 2.20204 -0.02452 3e-05 0 2.57407 -2.20909 -0 -0 -2.7141 -0.29928 0 0 0 0 0 0.03968 0 0 0 0.2526 0 1.8394 -0.01755 0.51378 -3.10695
TYR_640 -6.21844 0.21472 2.74174 -0.83281 0.04351 0.47123 1.58739 -1.83034 -0.00059 -0.00177 -1.84984 -0.31976 0 0 0 0 0 0.04852 0.04744 0 1.58342 -0.34346 0.00046 1.2797 0.08809 0.51371 -2.77708
ASP_641 -4.8261 0.76483 6.15669 -0.20571 0.10059 0.64294 2.78125 -2.40153 -0.00464 -0.03249 -3.01158 -1.61999 0 0 -0.66689 0 0 -0.06166 0.01554 0 2.37184 -0.68869 0 -2.3716 0.76638 1.21098 -1.07984
PRO_642 -4.38016 0.85058 3.19497 -0.06603 0 0.04116 2.02474 -1.39044 -0.00979 -0.10126 -0.64935 0.60077 0 0 0 0 0 -0.1868 0.02245 0.19707 0 -0.79467 0 -2.4119 1.02705 1.11017 -0.92143
LEU_643 -5.33185 0.62121 4.23489 -0.5112 0.24383 0.1382 1.91586 -2.1031 -0.01276 -0.12756 -1.59743 0.25468 0 0 -0.66689 0 0 -0.16536 0.01996 0.3341 0 -0.0371 0 0.18072 0.26574 0.59087 -1.75318
MET_644 -9.08189 1.52747 3.50419 -0.75854 0.33435 0.19683 2.34424 -2.47106 -0 -0 -1.37416 0.07924 0 0 0 0 0 -0.02978 0.11568 0.9062 0 -0.05091 0 0.60916 -0.0738 1.0182 -3.20457
LEU_645 -8.0932 1.3126 4.89447 -0.47852 0.15675 0.08082 3.66165 -3.05273 -0.01267 -0.10887 -1.16955 0.32019 0 0 -1.09639 0 0 -0.02651 0.36291 0.92244 0 -0.09877 0 0.18072 -0.37142 1.39999 -1.21607
LYS_646 -5.10529 0.2052 5.70294 -0.38667 0.03953 0.19777 2.25199 -2.28084 -0.01123 -0.05509 -2.11807 0.04755 0 0 -0.65918 -0.63889 0 0.03982 0.13498 1.42601 0 -0.02537 0 -1.5107 -0.54398 1.13221 -2.15731
HIS_D_647 -6.19916 0.69088 5.05521 -0.32181 0.00243 0.34792 1.91029 -2.38009 -0.01123 -0.05509 -0.84923 -0.17077 0 0 0 -0.93383 0 0.15432 0.05291 0 2.07131 -0.07885 0 -0.45461 -0.26291 1.1257 -0.30661
GLN_648 -4.02741 0.83156 2.64393 -0.34155 0.04464 0.19366 1.05811 -1.34625 -0.01276 -0.12756 -0.56562 -0.19123 0 0 0 -1.13296 0 0.01573 0.01178 0 3.27988 -0.1048 0 -0.18838 0.13992 1.23386 1.41457
CYS_649 -3.71294 0.72151 1.42017 -0.04892 0.01402 0.02229 0.41441 -0.9322 -0 -0 -0.13485 -0.33731 0 0 0 0 0 -0.02039 0.03092 0.46441 0 0.16703 0 3.6196 -0.12731 0.75444 2.31485
VAL_650 -4.22701 0.42256 1.99753 -0.31542 0.23135 0.06994 1.11083 -1.54914 -0 -0 -0.16535 -0.69713 0 0 0 0 0 0.19161 0.00809 0.22071 0 -0.20557 0 1.9342 -0.46158 0.39025 -1.04412
CYS_651 -6.26336 1.1911 1.90913 -0.04728 0.00589 0.0213 0.72868 -1.20407 -0.0036 -0.01196 -1.59832 -0.36683 0 0 -0.65218 0 0 -0.02445 0.01045 0.49076 0 0.10374 0 3.6196 -0.3984 0.42562 -2.06418
GLY_652 -2.65315 0.25893 2.79804 -0.00169 0 0 1.26259 -1.44679 -0.00739 -0.02964 -0.04844 -0.35916 0 0 0 0 0 -0.10916 0 0 0 -1.5434 0 0.83697 0.21059 0.34259 -0.48912
ASN_653 -3.37246 0.25152 4.78138 -0.32534 0.19247 0.54805 2.54279 -2.16285 -0.01877 -0.1701 -3.056 -0.47749 0 0 -0.79709 -0.80376 0 -0.09605 0.00689 0 1.41764 -0.44682 0 -0.93687 0.64522 0.21926 -2.05837
SER_654 -2.75699 0.23541 3.17884 -0.02994 0.00142 0.04878 1.10925 -1.38252 -0 -0 -0.79554 -0.91485 0 0 0 -0.59319 0 -0.1199 0.00381 0.13474 0 -0.40357 0.60095 -0.77834 0.17564 0.36624 -1.91978
THR_655 -2.3765 0.25035 2.96092 -0.13619 0.06787 0.07938 1.50607 -1.43135 -0 -0 -1.42166 -0.08309 0 0 -0.79709 -0.80376 0 -0.04291 0.09174 0.01139 0 -0.23008 4.14094 -1.0874 -0.28441 0.30094 0.71516
THR_656 -5.31189 0.70771 3.9121 -0.18054 0.11471 0.06477 2.00391 -2.20389 -0.01502 -0.13857 -1.63766 0.24263 0 0 0 0 0 -0.11537 4e-05 0.05917 0 0.05051 2.28294 -1.0874 -0.27717 0.37228 -1.15677
HIS_657 -4.86772 0.78613 4.6962 -0.53398 0.04726 0.42013 2.76324 -2.23224 -0 -0 -2.93489 -0.88495 0 0 -1.20659 0 0 -0.07164 0.02062 0 1.49281 -0.06316 0 -0.45461 -0.40996 1.09437 -2.33898
PRO_658 -3.82458 0.76621 1.98907 -0.07362 0 0.04527 1.06756 -1.10892 -0 -0 0.86226 0.55408 0 0 0 0 0 -0.20165 0.09956 0.23351 0 -0.79445 0 -2.4119 -0.14427 1.48503 -1.45684
GLU_659 -3.13265 0.21361 3.93828 -0.21584 0.02536 0.30654 1.7912 -1.72739 -0 -0 -2.51318 -0.61452 0 0 -1.86577 0 0 -0.04041 0.10121 0 3.11213 -0.2177 0 -2.7348 -0.09914 0.85929 -2.81378
HIS_D_660 -5.54665 0.48608 4.59173 -0.41393 0.01317 0.53018 2.33333 -2.26261 -0 -0 -2.1376 -0.28996 0 0 0 -0.93383 0 -0.00643 0.0001 0 1.89027 -0.21089 0 -0.45461 0.26299 0.35084 -1.79784
ALA_661 -5.03933 0.31968 1.8515 -0.02596 0.00067 0 1.02037 -1.75219 -0 -0 -0.1808 -0.26372 0 0 0 0 0 0.1853 0 0 0 0.08959 0 1.8394 0.20299 0.33483 -1.41768
GLY_662 -3.40865 0.34193 3.54941 -0.00066 0 0 2.12849 -1.89354 -0.00202 -0.02017 -0.9701 -0.20698 0 0 0 0 0 -0.1261 0 0 0 -0.45586 0 0.83697 -0.21915 0.51226 0.06584
ARG_663 -9.9432 0.64976 7.71031 -0.89439 0.18745 0.59979 3.58419 -3.83017 -0 -0 -1.64023 0.44786 0 0 -1.40543 0 0 -0.06367 0.07265 1.46715 0 -0.16227 0 -1.2888 -0.10382 0.75508 -3.85773
ILE_664 -8.11805 1.24026 3.02781 -0.5231 0.43924 0.10645 1.3509 -2.57318 -0 -0 -0.45762 0.47137 0 0 0 0 0 -0.00719 0.00857 0.76192 0 0.23456 0 0.73287 -0.33395 0.84358 -2.79555
GLN_665 -8.16187 0.40208 7.02105 -0.78222 0.07218 0.79935 3.79334 -3.49306 -0.00378 -0.01768 -3.74891 -0.80524 0 0 -0.65218 0 0 -0.03488 0.21156 0 3.16352 0.05961 0 -0.18838 -0.05548 0.65788 -1.76309
SER_666 -5.5733 0.3181 5.78457 -0.02359 0 0.03625 2.62011 -2.68369 -0 -0 -1.67662 -1.12207 0 0 0 0 0 0.18062 0.00375 0.77999 0 0.30976 0.77237 -0.77834 0.06812 0.49341 -0.49058
ILE_667 -9.4375 1.01261 3.97719 -0.5185 0.44232 0.10393 3.04893 -2.92346 -0.00202 -0.02017 -2.11104 0.0296 0 0 0 0 0 -0.06484 0.06233 0.52097 0 -0.48876 0 0.73287 0.06908 0.54583 -5.02061
TRP_668 -7.26198 0.64406 4.96294 -0.92847 0.2508 0.60039 2.27235 -2.82078 -0.00037 -0.00409 -1.60255 -0.69327 0 0 0 0 0 -0.02685 0.00152 0 3.66371 -0.22459 0 1.6906 -0.00929 0.45756 0.97167
SER_669 -5.15158 0.31809 6.44159 -0.03068 0.00062 0.01968 2.94688 -2.89603 -0.00375 -0.03152 -3.35204 0.00987 0 0 0 0 0 0.08111 0.00764 0.58446 0 0.35735 1.9336 -0.77834 0.1006 0.33794 0.89548
ARG_670 -8.11182 0.76032 8.80067 -0.96425 0.26104 0.6327 4.48745 -4.01131 -0.00332 -0.02495 -4.72764 0.24276 0 0 0 -1.50726 0 -0.05368 0.616 3.34376 0 -0.16351 0 -1.2888 -0.05268 0.76586 -0.99864
LEU_671 -9.07189 1.47217 3.22086 -0.47396 0.10644 0.09641 2.56444 -2.7874 -0 -0 -2.6908 0.19203 0 0 0 0 0 0.00063 0.17164 0.39039 0 -0.24187 0 0.18072 -0.33358 1.40237 -5.8014
GLN_672 -4.23696 0.305 4.6968 -0.84731 0.09502 0.88396 1.9387 -2.29476 -0.00389 -0.03479 -2.40949 -0.61339 0 0 0 -0.88353 0 -0.03201 0.00997 0 3.37941 0.05776 0 -0.18838 0.08266 1.0231 0.92787
GLU_673 -3.46177 0.15123 4.3977 -0.21843 0.01682 0.2749 1.77294 -1.90527 -0.00037 -0.00409 -1.99239 -0.50419 0 0 0 -0.59319 0 -0.07723 0.26598 0 3.20099 -0.36113 0 -2.7348 -0.1408 0.58232 -1.33079
THR_674 -4.06879 0.34631 4.3469 -0.13448 0.07543 0.08653 2.19694 -2.0887 -0.01011 -0.10199 -1.16408 -1.17945 0 0 -0.31995 0 0 -0.04855 0.09938 0.05292 0 -0.2053 2.27667 -1.0874 -0.6261 0.63912 -0.9147
GLY_675 -2.99151 0.34933 3.78378 -5e-05 0 0 1.84483 -1.89734 -0.02183 -0.09729 -1.89308 -0.4183 0 0 0 0 0 -0.19191 0 0 0 -1.42144 0 0.83697 -0.82255 0.38603 -2.55437
LEU_676 -7.17522 1.13754 3.25491 -0.65538 0.22911 0.21152 2.64896 -2.31111 -0.00332 -0.02495 -1.12002 0.13035 0 0 -0.31995 0 0 -0.04226 0.09536 0.93595 0 -0.20879 0 0.18072 -0.62465 0.45182 -3.2094
LEU_677 -8.30791 1.05084 3.70101 -0.52027 0.26009 0.15621 1.604 -2.5703 -0 -0 -0.9896 0.15403 0 0 0 0 0 -0.04718 0.22071 0.16529 0 -0.00011 0 0.18072 -0.10573 0.64646 -4.40176
ASN_678 -3.02708 0.32042 3.45333 -0.17785 0.02142 0.27518 1.55372 -1.65659 -0.00066 -0.01716 -1.53201 -0.35705 0 0 0 0 0 -0.07065 0.01635 0 1.54109 0.02308 0 -0.93687 -0.10118 0.36462 -0.30791
LYS_679 -3.77514 0.43546 4.03406 -0.5216 0.13814 0.34577 2.19949 -1.87011 -0.02183 -0.09729 -3.17783 -0.14679 0 0 0 -0.87018 0 -0.0076 0.03404 1.86636 0 0.04376 0 -1.5107 -0.17653 0.24586 -2.83266
CYS_680 -6.60488 0.42133 3.22973 -0.04219 0 0.01532 1.50433 -1.86441 -0.01264 -0.06672 -1.25322 -0.35739 0 0 0 0 0 0.13777 0.00315 0.25615 0 0.01178 0 3.6196 0.01697 0.33621 -0.6491
GLU_681 -5.17244 0.37279 4.92278 -0.26801 0.03741 0.29235 2.39707 -2.39633 -0.03898 -0.29153 -3.82785 -0.25201 0 0 0 0 0 0.00836 0.0042 0 3.55324 0.06628 0 -2.7348 0.06698 0.3438 -2.91669
ARG_682 -4.74678 0.17352 3.64111 -0.64546 0.10439 0.4695 0.96984 -1.79488 -0.04009 -0.25285 -1.29144 0.07683 0 0 0 -0.88353 0 -0.02702 0.47666 2.70246 0 -0.03174 0 -1.2888 -0.17305 0.53035 -2.031
ILE_683 -7.91176 0.75 3.10556 -0.59118 0.3261 0.10914 2.03918 -2.414 -0 -0 -1.62265 0.27429 0 0 0 0 0 -0.0313 0.02311 0.95828 0 -0.76814 0 0.73287 -0.38983 0.72247 -4.68787
GLN_684 -2.42 0.06998 2.84043 -0.69487 0.09054 0.48852 0.98741 -1.34322 -0.00758 -0.02362 -1.83656 -0.22813 0 0 -0.95862 0 0 0.0251 0.05005 0 2.69237 0.10017 0 -0.18838 -0.29674 0.54099 -0.11219
GLY_685 -3.00668 0.16665 2.6833 -0.00025 0 0 1.10923 -1.35576 -0 -0 -1.44324 -0.20163 0 0 -0.95862 0 0 -0.06898 0 0 0 0.02474 0 0.83697 -0.03349 0.24721 -2.00055
ARG_686 -6.13284 0.44773 7.46745 -0.78385 0.19242 0.58316 3.67836 -3.20252 -0.04661 -0.1887 -4.02982 0.00469 0 0 -0.54636 -2.99911 0 0.09204 0.12447 2.03116 0 -0.0622 0 -1.2888 0.02539 0.68009 -3.95385
LYS_687 -5.11171 0.3189 3.5933 -0.30695 0.03177 0.1457 0.49715 -1.3992 -0.00203 -0.04608 -0.69767 0.04325 0 0 -0.54636 0 0 0.23782 0.0379 2.11711 0 -0.04588 0 -1.5107 -0.13224 0.77279 -2.00313
ALA_688 -5.53665 0.5528 3.35467 -0.02389 0 0 2.50859 -2.28344 -0.0185 -0.04562 -2.60844 -0.19433 0 0 -1.08935 0 0 0.00559 0 0 0 -0.12166 0 1.8394 -0.49916 0.28501 -3.87498
SER_689 -4.4763 0.37591 5.84797 -0.02464 0 0.0209 3.31652 -2.53029 -0.0215 -0.1026 -3.04281 -0.01639 0 0 -0.81647 0 0 0.00084 0.00607 0.81076 0 -0.21538 0.60501 -0.77834 -0.60878 0.29653 -1.35299
LEU_690 -6.22368 0.4703 4.16586 -0.47483 0.22554 0.11714 2.19331 -2.50819 -0 -0 -1.21957 0.19269 0 0 0 0 0 0.04766 0.0528 0.27071 0 -0.29525 0 0.18072 -0.47578 0.35767 -2.9229
GLU_691 -3.265 0.24754 3.99256 -0.43917 0.18399 1.38043 1.23888 -1.76964 -0.01694 -0.12559 -0.7686 -3.07915 0 0 0 0 0 -0.00645 0.00991 0 3.69667 -0.2972 0 -2.7348 -0.53985 0.3369 -1.95553
GLU_692 -8.13171 0.88182 8.2305 -0.17838 0.02302 0.25869 5.17118 -3.9533 -0.04396 -0.26087 -5.56775 -0.48768 0 0 -0.81647 -1.77667 0 -0.03938 0.10342 0 3.63081 -0.09622 0 -2.7348 -0.24689 0.47516 -5.5595
ILE_693 -9.61199 1.62279 3.03563 -0.64972 0.50977 0.13588 3.05804 -2.70858 -0 -0 -2.27199 0.50779 0 0 0 0 0 -0.01018 0.05421 0.57383 0 -0.30805 0 0.73287 0.08996 0.93063 -4.3091
GLN_694 -5.50676 0.27495 5.12402 -0.28917 0.05965 0.24737 2.04661 -2.46044 -0.00443 -0.04751 -1.37482 -0.60744 0 0 0 -0.69557 0 0.25436 0.00496 0 2.7538 -0.09923 0 -0.18838 -0.0167 0.85741 0.33269
LEU_695 -6.29928 0.6756 3.17541 -0.47131 0.20154 0.11976 1.90482 -2.06237 -0 -0 -0.79585 0.16616 0 0 0 0 0 -0.05489 0.05722 0.30208 0 -0.31615 0 0.18072 -0.20337 0.3849 -3.03499
VAL_696 -5.77646 0.94791 1.02146 -0.30934 0.26255 0.07331 1.09755 -1.60151 -0.02697 -0.13421 0.04198 -0.603 0 0 0 0 0 0.02505 4e-05 0.29038 0 -0.4516 0 1.9342 -0.02065 0.39154 -2.83777
HIS_D_697 -8.95401 0.67087 5.99892 -0.36419 0.00795 0.35037 2.70629 -3.38649 -0.02082 -0.11988 -1.86864 -0.15423 0 0 -1.13281 0 0 0.06584 0.36771 0 2.63894 -0.04881 0 -0.45461 0.08026 0.52165 -3.0957
SER_698 -4.82758 0.2205 6.31127 -0.04012 0 0.07295 3.43302 -2.74597 -0.03881 -0.26125 -5.31517 -0.10837 0 0 -0.61809 0 0 -0.0282 0.00357 0.1781 0 -0.41936 1.71993 -0.77834 -0.37168 0.54232 -3.07128
GLU_699 -3.85657 0.27605 4.32114 -0.46241 0.2883 1.46593 1.81235 -2.02295 -0.05279 -0.30854 -0.99883 -3.01257 0 0 0 0 0 -0.03267 0.00983 0 3.98402 -0.22375 0 -2.7348 -0.51399 0.43949 -1.62275
HIS_D_700 -4.07354 0.28068 4.17331 -0.62034 0.00734 0.60985 1.54506 -2.075 -0.02973 -0.15867 -0.68314 -0.33215 0 0 0 0 0 0.01015 0.00096 0 1.48516 -0.33917 0 -0.45461 -0.01522 0.28277 -0.38629
HIS_701 -8.2387 0.45199 7.83924 -0.59275 0.0042 0.62318 2.7947 -3.8797 -0.0078 -0.06595 -2.44102 -0.22326 0 0 -1.2802 0 0 0.0137 0.07506 0 1.62835 -0.19441 0 -0.45461 0.27418 0.30298 -3.37082
SER_702 -6.68255 0.63273 6.5334 -0.03666 0.00022 0.0428 3.43034 -3.22192 -0.01763 -0.13447 -3.44996 -0.55351 0 0 0 -0.69557 0 -0.04263 0.014 0.32584 0 0.10167 1.76281 -0.77834 -0.18441 0.62276 -2.33108
LEU_703 -6.10858 0.61277 4.86654 -0.47247 0.24151 0.10586 2.85769 -2.76307 -0 -1e-05 -1.56657 0.2015 0 0 0 0 0 0.14473 0.0138 0.39551 0 -0.23949 0 0.18072 -0.21598 0.72188 -1.02366
LEU_704 -4.95546 0.32009 3.77291 -0.45354 0.12112 0.10067 1.69794 -1.99146 -0.01937 -0.11679 -1.27275 0.17985 0 0 0 0 0 0.02869 0.07836 0.29521 0 -0.28443 0 0.18072 -0.1585 0.65365 -1.8231
TYR_705 -10.55 1.83806 5.03363 -0.87288 0.05797 0.25064 2.86699 -3.44106 -0 -0 -1.39969 -0.22897 0 0 0 0 0 0.17356 0.00166 0 1.88077 -0.24043 0.01 1.2797 0.0245 1.1706 -2.14498
GLY_706 -3.53733 0.37699 3.64756 -6e-05 0 0 1.63144 -1.99015 -0 -0 -1.64795 -0.30076 0 0 0 0 0 -0.03351 0 0 0 0.63959 0 0.83697 0.54243 1.90491 2.07013
THR_707 -4.56812 0.62932 3.8293 -0.1082 0.0593 0.06705 2.58062 -1.96752 -0 -0 -2.54651 -0.59666 0 0 -0.58822 0 0 -0.01171 0 0.05206 0 -0.48082 2.30218 -1.0874 0.09174 1.27857 -1.06501
ASN_708 -2.51075 0.59444 2.02208 -0.3819 0.15147 0.75317 1.01335 -0.96898 -0.0117 -0.12467 -0.49163 -1.8161 0 0 0 0 0 -0.04852 0.0697 0 2.27433 -0.67495 0 -0.93687 1.29288 1.69256 1.8979
PRO_709 -4.6722 0.93779 3.49147 -0.18014 0.05418 0.1273 1.31894 -1.36185 -0 -0 -1.54523 0.06134 0 0 0 0 0 0.0452 0.00443 0.17799 0 -0.83182 0 -2.4119 1.83406 1.69611 -1.25431
LEU_710 -3.89621 0.83196 2.90367 -0.75461 0.27039 0.29794 0.90917 -1.41586 -0.0117 -0.12467 -0.79855 0.1464 0 0 0 0 0 0.02415 0.37126 1.28623 0 -0.29471 0 0.18072 0.1391 0.53964 0.6043
ASP_711 -3.92567 0.65892 3.64658 -0.11365 0.00287 0.3464 1.31412 -1.80436 -0 -0 -1.15495 -0.38538 0 0 0 0 0 0.03679 0.00044 0 2.01324 -0.30777 0 -2.3716 -0.25891 0.59295 -1.70999
GLY_712 -1.78619 0.10444 2.58553 -4e-05 0 0 0.79771 -1.21394 -0 -0 -0.22294 -0.37139 0 0 0 0 0 -0.07473 0 0 0 -0.21544 0 0.83697 0.78285 0.39286 1.61568
GLN_713 -4.17457 0.51534 4.46654 -0.83276 0.09781 0.87024 1.58567 -1.94724 -0 -0 -1.49941 -0.77409 0 0 0 0 0 -0.02875 0.01992 0 2.95483 -0.10158 0 -0.18838 0.80236 0.38266 2.14858
LYS_714 -6.72614 0.61362 7.44773 -0.8031 0.2939 0.76926 3.00278 -3.1886 -0.00038 -0.00755 -3.92634 -0.28695 0 0 -0.58822 0 0 -0.07978 0.10926 2.94384 0 -0.07595 0 -1.5107 -0.37028 0.50297 -1.88061
LEU_715 -7.47341 1.02943 3.99844 -0.5202 0.22938 0.14808 2.42697 -2.39023 -0 -0 -2.89083 0.13747 0 0 0 0 0 -0.07984 0.0575 0.07437 0 -0.11015 0 0.18072 -0.56151 0.47271 -5.2711
ASP_716 -4.2317 0.98513 5.40324 -0.25443 0.00599 0.82635 2.69204 -2.3934 -0 -0 -2.77663 0.15709 0 0 0 0 0 -0.07246 0.00336 0 3.32228 0.02244 0 -2.3716 5.44812 1.61946 8.38529
PRO_717 -6.47018 1.56359 3.77143 -0.07599 0 0.04654 2.39629 -1.85561 -0 -0 -2.39733 0.59475 0 0 0 0 0 -0.16382 0.01412 0.38231 0 -0.69944 0 -2.4119 5.72175 1.69997 2.11646
ARG_718 -7.50389 1.00042 4.97877 -0.67002 0.09304 0.44884 2.31957 -2.53842 -0 -0 -0.52952 0.56875 0 0 0 0 0 -0.03537 0.06722 1.82624 0 -0.04994 0 -1.2888 -0.09188 0.44891 -0.95605
ILE_719 -3.25486 0.62437 2.39012 -0.60203 0.36052 0.18964 1.2411 -1.42087 -0 -0 -1.07657 0.02824 0 0 0 0 0 -0.06142 0.02758 1.50326 0 0.31275 0 0.73287 -0.23515 0.3879 1.14744
LEU_720 -5.1498 0.47092 4.4927 -0.47841 0.18271 0.1063 2.84411 -2.37265 -0.02759 -0.14239 -2.62646 0.17156 0 0 0 0 0 -0.02098 0.06817 0.4283 0 -0.26814 0 0.18072 -0.04689 0.43955 -1.74826
LEU_721 -7.7781 1.00208 4.08982 -0.45406 0.16403 0.06991 2.37102 -2.59026 -0 -0 -0.92874 0.47947 0 0 0 0 0 0.02959 0.09874 0.28722 0 0.10619 0 0.18072 0.03555 0.4761 -2.36073
GLY_722 -3.235 0.25502 3.88547 -0.00012 0 0 1.77942 -1.93438 -0.01267 -0.10471 -1.5346 -0.42042 0 0 -0.67468 0 0 -0.05952 0 0 0 -0.98836 0 0.83697 0.69256 0.33598 -1.17905
ASP_723 -3.34344 0.28515 4.73012 -0.10409 0.00897 0.31819 1.91369 -2.11587 -0 -0 -2.03313 -0.17449 0 0 0 0 0 0.16088 0.02252 0 1.90209 0.0615 0 -2.3716 0.71682 0.31065 0.28797
ASP_724 -6.6223 0.69568 7.95213 -0.10026 0.00355 0.30313 3.81096 -3.64021 -0.00948 -0.0618 -4.88593 -0.27902 0 0 0 -0.15993 0 -0.05096 0.0473 0 1.88439 -0.16921 0 -2.3716 -0.17718 0.62814 -3.2026
SER_725 -5.93177 0.30673 6.52463 -0.02387 0 0.01984 3.16841 -3.18525 -0.02759 -0.14239 -2.78476 -0.61863 0 0 -0.67468 -0.57001 0 0.00435 0.06279 0.53532 0 0.33386 1.72011 -0.77834 -0.0707 0.76669 -1.36526
GLN_726 -5.20576 0.30936 5.68551 -0.71051 0.15516 0.78772 2.63783 -2.77509 -0.01267 -0.10471 -2.85734 -0.39425 0 0 0 0 0 0.19463 0.07325 0 2.7212 -0.12893 0 -0.18838 -0.02106 0.63266 0.7986
LYS_727 -5.56613 0.3975 7.27887 -0.48039 0.222 0.24255 3.68953 -3.18643 -0 -0 -4.85627 0.10252 0 0 0 -0.15993 0 -0.04555 0.07437 2.53871 0 -0.02569 0 -1.5107 -0.34016 0.59986 -1.02534
PHE_728 -9.13379 1.14399 5.7419 -0.5286 0.14832 0.22759 3.35928 -3.58191 -0 -0 -1.55067 -0.18557 0 0 0 0 0 0.00914 0.11405 0 3.91445 -0.4146 0 1.0402 -0.10853 0.85794 1.05317
PHE_729 -9.19042 0.54737 4.92742 -0.53091 0.3004 0.24822 3.29957 -3.30075 -0.00956 -0.06208 -1.86907 -0.20606 0 0 0 0 0 -0.02544 0.04469 0 3.16834 -0.09969 0 1.0402 0.04464 0.71931 -0.9538
SER_730 -2.95074 0.16909 4.02446 -0.03252 4e-05 0.02228 1.78514 -1.85972 -0 -0 -2.09241 -0.0228 0 0 0 0 0 -0.07049 0.00631 0.826 0 0.17023 1.78642 -0.77834 -0.31969 0.37085 1.03411
SER_731 -3.30422 0.55404 3.74494 -0.03754 0.02028 0.0291 2.13114 -1.75552 -0 -0 -2.66366 -0.0037 0 0 0 0 0 -0.08207 0.02293 0.65479 0 -0.15356 1.75867 -0.77834 -0.45386 0.5188 0.20221
LEU_732 -9.02709 1.73471 3.5534 -0.51755 0.16738 0.14749 2.96421 -2.66799 -8e-05 -0.00028 -2.48427 0.06518 0 0 0 0 0 0.42361 0.35545 1.06218 0 -0.28519 0 0.18072 0.14646 2.05547 -2.12618
PRO_733 -4.56445 0.98186 2.87041 -0.1182 0.06081 0.08455 1.22931 -1.24116 -0.02842 -0.20728 -1.24977 0.22393 0 0 0 0 0 -0.0002 0.0566 1.10197 0 -0.81578 0 -2.4119 0.85886 2.20143 -0.96744
CYS_734 -5.50764 1.01629 2.59856 -0.09153 0.00028 0.04839 1.239 -1.33662 -0.00037 -0.00811 -2.18294 -0.02906 0 0 0 0 0 -0.00841 0.00079 0.06027 0 -0.15997 0 3.6196 5.53414 0.70073 5.49341
GLY_735 -2.49976 0.35689 2.42095 -0.0003 0 0 1.67442 -1.24348 -0 -0 -2.18076 -0.16783 0 0 0 0 0 -0.05639 0 0 0 -1.51025 0 0.83697 5.08265 0.22443 2.93756
GLY_736 -2.46401 0.27579 0.52299 -0.00036 0 0 0.09024 -0.69624 -0.00037 -0.00811 0.51568 -0.17854 0 0 0 0 0 -0.09291 0 0 0 -0.81484 0 0.83697 0.10002 0.05908 -1.85462
LEU_737 -4.50706 0.50601 1.10743 -0.50463 0.23024 0.12902 1.29642 -1.1105 -0 -0 -0.13645 0.13552 0 0 0 0 0 0.03721 0.03999 0.26921 0 -0.19351 0 0.18072 0.09477 0.17663 -2.24898
GLY_738 -2.2131 0.12813 1.96291 -0.00048 0 0 1.08162 -1.10137 -0.00665 -0.03832 0.58464 -0.17523 0 0 0 0 0 -0.04774 0 0 0 -1.51751 0 0.83697 0.0741 0.25575 -0.17627
VAL_739 -3.59271 0.19806 2.36557 -0.31382 0.18647 0.07279 0.48321 -1.52999 -0 -0 0.07373 -0.53555 0 0 0 0 0 0.00833 6e-05 0.13286 0 0.13815 0 1.9342 0.17767 0.2276 0.02662
ASP_740 -1.504 0.05859 1.83415 -0.11421 0.00932 0.35165 0.47531 -0.89839 -0 -0 -0.14313 -0.37836 0 0 0 0 0 0.11031 0.06444 0 1.6879 0.10927 0 -2.3716 -0.04438 0.23042 -0.52271
SER_741 -3.17387 0.39915 4.30647 -0.033 0.00264 0.04761 1.99829 -1.91611 -0.01518 -0.14251 -1.79783 -0.36394 0 0 0 -0.63889 0 0.09494 0.02864 0.33261 0 -0.15284 1.82782 -0.77834 0.43258 0.53276 0.991
ASP_742 -4.19365 0.13282 5.00651 -0.11777 0.01958 0.35351 1.4918 -2.27474 -0.02167 -0.10696 -2.02671 -0.50675 0 0 0 -0.82342 0 0.02157 0.00318 0 3.37262 -0.56518 0 -2.3716 0.65217 0.60989 -1.34481
THR_743 -5.44435 0.4516 6.25191 -0.11932 0.10172 0.08273 3.28331 -3.04231 -0.04557 -0.27776 -2.92617 -0.4719 0 0 -0.65938 0 0 0.04893 0.02911 0.04661 0 -0.44972 2.3612 -1.0874 -0.21696 0.54893 -1.53478
ILE_744 -6.31247 0.81274 3.33465 -0.49285 0.33892 0.09596 1.89407 -2.04766 -0 -0 -0.20347 0.37575 0 0 0 0 0 0.03759 0.02024 0.96883 0 0.15194 0 0.73287 -0.3983 0.71781 0.02662
TRP_745 -5.82969 0.66231 3.49555 -1.15745 0.05003 0.52955 1.78737 -2.14905 -0 -0 -0.77698 -0.43088 0 0 0 0 0 0.01449 0.22817 0 2.08394 -0.29414 0 1.6906 -0.11006 0.54916 0.34294
ASN_746 -6.16805 0.30855 6.99146 -0.19471 0.11165 0.30388 3.80266 -3.29658 -0.03039 -0.13525 -3.32056 -0.31848 0 0 -0.65938 0 0 0.38953 0.00079 0 1.49808 0.01476 0 -0.93687 -0.03385 0.62813 -1.04464
GLU_747 -7.37891 0.60419 7.60532 -0.21392 0.04059 0.28423 3.89107 -3.59097 -0.00769 -0.03662 -3.70778 -0.58732 0 0 0 -0.57001 0 0.21692 0.37651 0 3.44746 -0.35571 0 -2.7348 -0.31216 0.83598 -2.19362
LEU_748 -7.59283 0.79251 3.95829 -0.4348 0.08183 0.08516 2.77624 -2.68851 -0 -0 -2.07058 0.18181 0 0 0 0 0 0.08821 0.10839 0.45914 0 -0.2521 0 0.18072 -0.36375 0.87521 -3.81507
ARG_749 -7.29148 0.37385 8.91736 -0.72816 0.135 0.48237 4.60137 -4.14794 -0.00176 -0.02488 -5.65809 0.08323 0 0 -1.09639 -1.13296 0 -0.02048 0.03128 3.16961 0 -0.10805 0 -1.2888 -0.34102 0.98677 -3.05919
SER_750 -6.54488 0.61295 6.28202 -0.03146 0.00023 0.02196 3.56198 -3.17522 -0 -0 -3.78369 -0.02655 0 0 0 0 0 0.19641 1e-05 0.5031 0 0.30029 1.85111 -0.77834 -0.25489 0.75336 -0.51161
SER_751 -5.78943 0.26953 5.44942 -0.02259 0 0.02086 3.07257 -2.90827 -0 -0 -2.0516 -0.3995 0 0 0 0 0 0.10586 0.01329 0.50399 0 0.30189 0.60017 -0.77834 -0.04546 0.3847 -1.2729
GLY_752 -3.56725 0.30392 4.56208 -4e-05 0 0 2.25096 -2.27447 -0 -0 -1.47932 -0.41544 0 0 0 0 0 -0.05938 0 0 0 0.28513 0 0.83697 0.49545 0.20016 1.13877
ALA_753 -6.67325 0.81803 4.32739 -0.02118 0 0 3.63979 -3.06273 -0 -0 -2.6563 -0.35421 0 0 0 0 0 -0.02515 0 0 0 -0.26267 0 1.8394 0.29929 0.27153 -1.86006
ALA_754 -6.90517 1.18678 4.50062 -0.02072 0 0 3.55782 -3.23141 -0 -0 -2.7909 -0.37956 0 0 0 0 0 0.10481 0 0 0 -0.32877 0 1.8394 -0.49259 0.46374 -2.49595
ARG_755 -10.7991 0.7868 9.97954 -0.60065 0.09659 0.37823 5.1002 -4.75988 -0.00135 -0.00599 -4.60229 0.15223 0 0 -1.08935 0 0 0.19697 0.02683 2.63695 0 -0.16308 0 -1.2888 -0.49218 0.60602 -3.84228
MET_756 -10.1526 1.53423 6.80051 -0.36696 0.12477 0.11003 3.27629 -3.4891 -0.02579 -0.12619 -2.67582 -0.09902 0 0 0 0 0 0.15703 0.02418 1.7996 0 -0.08072 0 0.60916 -0.30603 0.65506 -2.23139
ALA_757 -6.59316 0.88963 4.08434 -0.02293 0 0 3.23303 -2.96198 -0 -0 -2.39891 -0.38866 0 0 0 0 0 -0.06294 0 0 0 -0.32088 0 1.8394 -0.38887 0.57773 -2.51419
VAL_758 -8.90694 1.544 3.42858 -0.30608 0.22043 0.06858 2.93757 -2.94476 -0 -0 -2.22684 -0.06111 0 0 0 0 0 -0.0477 0.11264 0.02893 0 -0.36385 0 1.9342 -0.26481 0.56494 -4.28222
GLY_759 -5.25078 0.37222 5.19635 -4e-05 0 0 2.42661 -2.77442 -0.0185 -0.04562 -1.89648 -0.41493 0 0 0 0 0 -0.06763 0 0 0 0.47885 0 0.83697 0.19161 0.44069 -0.52511
CYS_760 -7.42595 0.44088 4.98389 -0.04463 0 0.01424 2.69505 -2.80193 -0 -0 -3.12853 0.02416 0 0 0 0 0 -0.0222 0.02586 0.39581 0 0.27241 0 3.6196 0.4718 0.37417 -0.10536
VAL_761 -7.67237 0.51836 3.46509 -0.3106 0.20905 0.0722 2.85572 -2.86857 -0 -0 -2.6236 -0.26446 0 0 0 0 0 -0.06905 0.06161 0.19529 0 -0.30576 0 1.9342 0.25091 0.46664 -4.08532
ILE_762 -9.04386 0.74333 4.87933 -0.51332 0.61032 0.10448 2.75837 -3.2275 -0 -0 -2.71639 -0.06689 0 0 0 0 0 -0.05077 0.00554 0.4892 0 -0.45135 0 0.73287 -0.01989 0.68394 -5.08259
GLU_763 -5.83603 0.18771 6.85146 -0.45081 0.05953 0.8662 3.27821 -2.98966 -0 -0 -3.81957 -0.45615 0 0 0 -1.22244 0 -0.04427 0.10431 0 3.35406 -0.29787 0 -2.7348 -0.23068 0.55682 -2.82396
LEU_764 -10.3295 1.45421 3.707 -0.63963 0.21956 0.18315 2.68198 -3.50666 -0 -0 -1.69969 0.20277 0 0 0 0 0 0.08293 0.15865 0.72718 0 -0.17569 0 0.18072 -0.16234 0.63655 -6.27877
ALA_765 -6.88401 0.86571 2.82138 -0.02451 0 0 2.73056 -2.83484 -0 -0 -2.7346 -0.3623 0 0 0 0 0 -0.03423 0 0 0 -0.29299 0 1.8394 -0.19632 0.73579 -4.37096
SER_766 -5.96765 0.71991 5.5206 -0.02801 0 0.0653 3.27153 -2.97607 -0.00844 -0.15364 -3.5577 -0.58705 0 0 0 0 0 0.01428 0.01043 0.67613 0 0.33763 0.60108 -0.77834 -0.15734 0.29334 -2.70399
LYS_767 -7.49058 0.3631 7.24553 -0.35355 0.03666 0.17112 3.39681 -3.33239 -0.05474 -0.28789 -4.01192 0.30275 0 0 0 0 0 -0.02219 0.05073 2.48453 0 -0.02728 0 -1.5107 -0.09606 0.2345 -2.90157
VAL_768 -10.23 1.42625 4.5755 -0.30683 0.25595 0.06586 2.52698 -3.62554 -0 -0 -1.95581 -0.05154 0 0 0 0 0 -0.0404 0.00812 0.08629 0 -0.41059 0 1.9342 -0.21721 0.33145 -5.62739
ALA_769 -5.46563 0.53317 2.09115 -0.02298 0 0 1.60991 -1.9517 -0 -0 -1.12895 -0.35883 0 0 0 0 0 -0.07276 0 0 0 -0.37997 0 1.8394 -0.31663 0.34184 -3.28199
SER_770 -3.46567 0.20696 3.94484 -0.03599 0.0068 0.02668 1.46617 -1.86645 -0 -0 -1.92683 0.03625 0 0 0 0 0 -0.07064 0.04354 0.78806 0 -0.27196 1.74054 -0.77834 -0.67709 0.38528 -0.44783
GLY_771 -2.15865 0.09274 2.81608 -5e-05 0 0 1.07174 -1.38044 -0 -4e-05 -1.24288 -0.37195 0 0 0 0 0 -0.17075 0 0 0 -1.39022 0 0.83697 -0.73849 0.45944 -2.17651
GLU_772 -3.88312 0.10021 4.38088 -0.20841 0.03829 0.30678 2.02484 -1.92951 -0.03413 -0.15434 -2.78214 -0.56043 0 0 0 0 0 -0.01556 0.00839 0 3.0269 -0.09847 0 -2.7348 -0.29872 0.31812 -2.49522
LEU_773 -9.50319 1.06358 3.94183 -0.45763 0.15875 0.07619 1.96493 -2.98617 -0.00197 -0.00802 -0.86993 0.21524 0 0 0 0 0 0.0962 0.29477 1.04198 0 -0.27673 0 0.18072 0.01127 0.58245 -4.47575
LYS_774 -5.51252 0.3532 5.01538 -0.45721 0.10762 0.27429 1.83309 -2.40739 -0.04199 -0.17753 -1.28638 -0.12117 0 0 0 0 0 -0.01066 0.00956 1.97991 0 0.06988 0 -1.5107 -0.13485 0.8623 -1.15516
ASN_775 -9.25952 1.44619 5.87305 -0.34291 0.17826 0.61493 3.48448 -3.47919 -0.05396 -0.39023 -2.35041 -0.8867 0 0 -0.95906 0 0 0.03414 0.00541 0 1.50859 -0.03195 0 -0.93687 0.26112 1.11622 -4.1684
GLY_776 -5.01956 0.52054 3.2066 -0.00078 0 0 2.45396 -2.19792 -0 -0 -2.62719 -0.29975 0 0 0 0 0 -0.09052 0 0 0 -1.34426 0 0.83697 0.51936 1.34925 -2.69331
PHE_777 -10.2193 1.56428 2.30484 -0.74213 0.06664 0.09751 2.91061 -2.83507 -0.00231 -0.00634 -2.28942 -0.33181 0 0 0 0 0 -0.02105 0.17471 0 2.90174 -0.26463 0 1.0402 0.38941 1.01594 -4.24619
ALA_778 -6.19601 0.42642 2.19306 -0.02737 0.0027 0 2.76399 -2.47823 -0.00332 -0.04965 -3.11119 -0.38915 0 0 0 0 0 -0.07881 0 0 0 0.59331 0 1.8394 0.57553 0.57165 -3.36769
VAL_779 -7.13185 0.88675 0.24822 -0.30512 0.27003 0.07559 1.15682 -1.6612 -0.00231 -0.00634 -1.3797 -0.57423 0 0 0 0 0 0.01248 0.00204 0.13258 0 0.24949 0 1.9342 0.67088 0.58394 -4.83772
VAL_780 -7.32183 0.81346 1.21995 -0.30735 0.21775 0.06492 1.99489 -2.12192 -0.00332 -0.04965 -0.84871 -0.30006 0 0 -0.71842 0 0 -0.01623 0.00034 0.3338 0 -0.36095 0 1.9342 0.05895 0.88427 -4.52593
ARG_781 -5.82539 0.55064 4.23657 -0.74716 0.16172 0.5149 1.40615 -1.89657 -0.00733 -0.03203 -0.78557 0.17509 0 0 0 -0.82342 0 0.1002 0.08383 2.93415 0 -0.14791 0 -1.2888 0.51979 1.8697 0.99857
PRO_782 -5.81634 1.08483 2.6652 -0.13397 0.00012 0.09288 0.65944 -1.09632 -0 -0 0.34633 0.27403 0 0 0 0 0 0.28384 0.00806 0.41566 0 -1.07009 0 -2.4119 0.45651 2.2849 -1.95682
PRO_783 -6.2912 0.96407 4.14744 -0.11237 0 0.0819 1.86622 -1.76963 -0.01636 -0.10945 -2.89337 0.33579 0 0 0 0 0 0.07333 0.02426 0.17844 0 -1.22631 0 -2.4119 -0.03742 1.17635 -6.02021
GLY_784 -4.9924 0.78164 4.66106 -7e-05 0 0 2.34965 -2.54181 -0.021 -0.12328 -2.45438 -0.25076 0 0 -1.02545 0 0 0.13987 0 0 0 0.60179 0 0.83697 2.60684 0.95598 1.52463
HIS_D_785 -9.24225 1.4321 8.56478 -0.49181 0.03295 0.51384 3.64097 -4.1424 -0.01706 -0.14726 -3.09324 -0.29207 0 0 -0.79045 0 0 -0.08352 0.3475 0 3.55879 0.05064 0 -0.45461 2.21646 1.22959 2.83295
HIS_786 -9.06381 1.14551 7.33462 -0.5129 0.01966 0.65333 2.67672 -3.66048 -0.03942 -0.18429 -1.75525 0.01688 0 0 0 -0.41576 0 -0.04465 0.69663 0 2.09339 -0.22369 0 -0.45461 -0.38265 0.94579 -1.15496
ALA_787 -5.67732 0.42239 3.28406 -0.0241 0 0 1.52745 -2.47462 -0.02643 -0.22263 -1.44435 -0.21935 0 0 0 0 0 -0.02569 0 0 0 -0.10522 0 1.8394 -0.69186 0.51339 -3.32488
GLU_788 -5.63305 0.42452 5.88939 -0.20589 0.03626 0.29011 2.77011 -2.66442 -0.01273 -0.139 -2.52384 -0.47334 0 0 0 0 0 0.0955 0.04255 0 3.11136 0.05457 0 -2.7348 -0.42695 0.34143 -1.75821
GLU_789 -5.09726 0.24272 5.32658 -0.32246 0.07951 0.42883 2.65732 -2.28306 -0.0078 -0.06595 -3.64058 -0.49845 0 0 -0.76708 0 0 -0.14194 0.0383 0 3.76923 -0.27924 0 -2.7348 -0.19835 0.34127 -3.15322
SER_790 -3.03053 0.44505 2.78585 -0.03376 0.00918 0.06092 0.66959 -1.30499 -0.01525 -0.18012 -0.01688 -0.799 0 0 0 0 0 0.03923 0.02391 0.44181 0 -0.02095 0.61977 -0.77834 -0.20586 0.45561 -0.83479
THR_791 -5.58906 0.38007 4.81926 -0.21362 0.12185 0.09894 2.73375 -2.60992 -0 -0 -3.0882 -0.76205 0 0 -0.78395 0 0 0.25154 0.02226 0.07467 0 0.15238 4.15658 -1.0874 0.28256 0.7884 -0.25194
ALA_792 -4.30142 0.29476 1.69503 -0.02271 0 0 1.61197 -1.61128 -0 -0 -1.5112 -0.20194 0 0 -0.78395 0 0 -0.02735 0 0 0 -0.10694 0 1.8394 -0.22233 0.7912 -2.55674
MET_793 -7.543 0.50779 5.06401 -0.57099 0.17182 0.13439 2.6844 -2.6064 -2e-05 -0.0001 -1.6153 -0.07294 0 0 0 0 0 0.03831 0.08771 1.59963 0 0.04457 0 0.60916 0.03579 0.54621 -0.88494
GLY_794 -4.24358 0.68919 1.93014 -4e-05 0 0 1.04808 -1.42713 -0 -0 -0.4308 -0.41676 0 0 0 0 0 -0.12757 0 0 0 -0.96888 0 0.83697 0.15838 0.37982 -2.57218
PHE_795 -7.03588 1.04478 1.30554 -0.63581 0.0988 0.40343 0.6075 -1.62721 -0.01636 -0.10945 -0.65533 0.04041 0 0 0 0 0 0.04066 0.38952 0 2.43772 0.21794 0 1.0402 -0.06942 0.33193 -2.19104
CYS_796 -9.26027 1.61063 5.34625 -0.06044 0.00011 0.01781 2.63391 -2.99995 -2e-05 -0.0001 -2.31689 -0.44804 0 0 0 0 0 0.00583 0.04471 0.20705 0 0.00535 0 3.6196 0.24965 0.43013 -0.91469
PHE_797 -7.91699 0.48552 2.49494 -0.56941 0.12026 0.27947 1.82621 -2.06081 -0 -0 -1.91119 -0.14382 0 0 -0.66211 0 0 -0.03427 0.48278 0 2.98901 -0.07201 0 1.0402 0.12532 0.54791 -2.97898
PHE_798 -11.159 3.20824 1.90572 -0.97394 0.31784 0.09356 2.03505 -2.72956 -0.01528 -0.12521 -1.25193 -0.62989 0 0 0 0 0 0.09297 0.49632 0 1.83861 -0.24011 0 1.0402 0.59935 1.49902 -3.99804
ASN_799 -8.31116 1.06365 6.45464 -0.36946 0.16298 0.793 3.33307 -3.83266 -0 -0 -3.3221 -0.61854 0 0 -1.76615 0 0 0.01574 0.01719 0 1.90015 -0.5389 0 -0.93687 0.49991 1.73172 -3.72381
SER_800 -5.57159 0.32024 4.44482 -0.0272 0 0.04052 2.36295 -2.34836 -0.02184 -0.16846 -2.54028 -0.9902 0 0 0 0 0 0.00149 0.02544 0.35684 0 0.13216 0.61102 -0.77834 -0.1874 0.75366 -3.58453
VAL_801 -7.32648 0.95556 2.93854 -0.32033 0.1962 0.07419 2.17831 -2.56592 -0 -0 -1.47742 -0.34113 0 0 0 0 0 0.06074 0.1149 0.18435 0 -0.39086 0 1.9342 -0.24701 0.81458 -3.21757
ALA_802 -6.20827 0.95603 2.86951 -0.02379 3e-05 0 2.2967 -2.60373 -0 -0 -1.30027 -0.38484 0 0 -0.63334 0 0 -0.04643 0 0 0 -0.30086 0 1.8394 -0.34191 0.90521 -2.97654
ILE_803 -10.43 1.81766 4.48567 -0.70878 0.79749 0.16013 3.55784 -3.46673 -4e-05 -0.00107 -2.35667 0.21472 0 0 0 0 0 -0.05834 0.12967 0.55913 0 -0.40343 0 0.73287 -0.35626 1.03501 -4.29111
THR_804 -8.93071 1.27431 5.78205 -0.2015 0.09195 0.06916 3.84601 -3.527 -0 -0 -2.90839 0.03372 0 0 0 0 0 0.02672 0.00887 0.07942 0 0.01048 2.26452 -1.0874 0.00817 1.11831 -2.04131
ALA_805 -6.53682 0.37069 3.25327 -0.02256 0 0 2.63012 -2.70391 -0 -0 -2.32171 -0.3825 0 0 0 0 0 0.02037 0 0 0 -0.39731 0 1.8394 -0.28721 0.50521 -4.03296
LYS_806 -8.31587 0.91023 8.66903 -0.53621 0.23068 0.34019 3.84376 -3.90337 -0.01074 -0.02704 -4.70365 0.13896 0 0 0 0 0 0.22386 0.01239 2.00201 0 -0.13629 0 -1.5107 -0.43329 0.37352 -2.83255
TYR_807 -10.1438 0.68375 5.62587 -0.84259 0.04324 0.3078 3.83831 -3.53146 -0.00844 -0.15364 -3.88861 -0.32787 0 0 0 0 0 0.02094 0.10735 0 2.02355 -0.2198 0.00322 1.2797 -0.15927 0.46468 -4.87708
LEU_808 -10.7268 1.57208 3.56862 -0.56281 0.26345 0.17981 2.98624 -3.09641 -0 -0 -2.37795 -0.00539 0 0 0 0 0 2.79796 0.21736 2.99021 0 -0.23154 0 0.18072 -0.21914 16.29 13.8264
ARG_809 -6.35162 0.37854 7.84772 -0.70634 0.12501 0.43224 2.70085 -3.34106 -0.01486 -0.15509 -2.49617 0.36681 0 0 0 -0.62204 0 0.16009 0.04139 2.73521 0 0.03916 0 -1.2888 0.03962 16.7743 16.665
ASP_810 -4.04097 0.08757 5.64461 -0.12334 0.01221 0.39278 2.05511 -2.41045 -0.00107 -0.00625 -3.01108 -0.16693 0 0 0 -0.62204 0 0.03175 0.17008 0 2.04638 -0.24708 0 -2.3716 0.16031 1.37115 -1.02886
GLN_811 -4.96586 0.29437 3.40881 -0.56208 0.07314 0.93684 1.68626 -1.85609 -0.00539 -0.07356 -1.06185 -0.7951 0 0 0 0 0 -0.0257 0.14439 0 4.33655 -0.10465 0 -0.18838 0.06987 0.81255 2.12413
LEU_812 -6.51343 0.79807 2.34526 -0.56152 0.28109 0.16877 1.09216 -1.86413 -0.00539 -0.07356 -0.00774 0.12619 0 0 0 0 0 -0.03923 0.1517 0.24885 0 -0.14377 0 0.18072 -0.0458 0.56097 -3.30077
ASN_813 -2.90317 0.14002 3.21983 -0.19852 0.04608 0.34073 0.84684 -1.69336 -0.00107 -0.00625 0.08205 -1.01181 0 0 0 0 0 -0.08709 0.00632 0 1.99018 -1.04526 0 -0.93687 -0.64038 0.6398 -1.21193
ILE_814 -7.30332 1.04954 3.66866 -0.63175 0.3348 0.13044 2.36651 -2.31389 -0 -0 -0.16261 0.28868 0 0 -0.67897 0 0 0.27485 0.1532 0.58074 0 -0.4971 0 0.73287 -0.42727 0.74398 -1.69066
SER_815 -3.6083 0.14537 3.30032 -0.04374 0.00029 0.07167 1.54642 -1.62981 -0.00472 -0.08884 -0.98216 -0.57875 0 0 -0.67897 0 0 0.06145 0.04844 1.13582 0 0.36301 2.06156 -0.77834 0.82543 0.82684 1.993
LYS_816 -6.32156 0.36874 5.15194 -0.47035 0.11419 0.26949 2.78502 -2.50046 -0.02591 -0.15012 -2.87635 -0.20943 0 0 0 0 0 -0.02323 0.08632 2.16487 0 0.14943 0 -1.5107 1.56364 0.4514 -0.98308
ILE_817 -9.07502 0.64817 2.96444 -0.534 0.31135 0.14673 2.62176 -2.71744 -0.00383 -0.01415 -2.66105 0.09939 0 0 0 0 0 0.04517 0.05551 3.35572 0 -0.76067 0 0.73287 0.57781 0.35707 -3.85019
LEU_818 -9.44564 1.53972 2.02648 -0.60166 0.18231 0.14527 2.50231 -2.38036 -0.01623 -0.06522 -2.01948 0.30508 0 0 0 0 0 0.00986 0.55705 0.71274 0 -0.34504 0 0.18072 -0.26034 0.59715 -6.37529
ILE_819 -7.81666 0.64482 2.49622 -0.68769 0.70145 0.17259 1.76124 -2.31029 -0.02087 -0.1541 -0.02408 0.09819 0 0 0 0 0 0.19783 0.03247 0.62305 0 -0.48205 0 0.73287 -0.04953 10.6978 6.61324
VAL_820 -7.68859 1.22804 0.87293 -0.33541 0.591 0.07732 1.87937 -1.99995 -0 -0 -0.73309 -0.74964 0 0 0 0 0 0.16088 0.4167 1.46759 0 0.81066 0 1.9342 5.54904 16.885 20.3661
ASP_821 -6.36169 0.94951 8.13739 -0.22007 0.11306 0.69799 3.75235 -3.52856 -0.03409 -0.26075 -3.85971 -1.49672 0 0 -0.5958 -0.36559 0 -0.07944 0.23314 0 2.0538 -0.68948 0 -2.3716 5.35413 7.1153 8.54313
LEU_822 -5.76286 0.64672 2.20768 -0.51442 0.37276 0.14415 1.84813 -1.88467 -0.00023 -0.00196 -0.84825 -0.0803 0 0 0 0 0 -0.07287 0.05899 2.93977 0 -0.11531 0 0.18072 -0.45101 0.75551 -0.57745
ASP_823 -5.13235 0.31679 8.16315 -0.13086 0.00025 0.37713 3.6748 -3.40487 -0.01021 -0.07503 -4.95688 -0.88356 0 0 -1.57934 -0.41576 0 -0.01237 0.13028 0 3.50958 0.03904 0 -2.3716 -0.467 0.33152 -2.89729
VAL_824 -6.72224 0.62076 3.15578 -0.38169 0.32732 0.09428 1.59023 -2.30596 -0 -0 -1.58058 -0.19822 0 0 0 0 0 -0.03259 0.01256 0.84439 0 0.26112 0 1.9342 -0.29888 0.44987 -2.22965
HIS_D_825 -8.84434 1.28315 6.62522 -0.41863 0.01354 0.49534 2.21572 -3.38264 -0.03622 -0.23364 -1.93058 -0.01088 0 0 -0.98353 0 0 -0.0147 0.06557 0 2.08773 -0.10056 0 -0.45461 0.02776 0.66822 -2.92808
HIS_826 -9.4254 1.13015 8.10068 -0.51292 0.02889 0.35122 2.91563 -3.9043 -0.00149 -0.01758 -1.95727 -0.86177 0 0 0 -0.56974 0 -0.05721 0.05591 0 2.43485 -0.02825 0 -0.45461 -0.08401 0.91245 -1.94477
GLY_827 -4.43214 0.16723 4.61359 -0.0001 0 0 2.19091 -2.37948 -0 -0 -1.56005 -0.40961 0 0 0 0 0 0.0462 0 0 0 0.37388 0 0.83697 0.61036 0.65797 0.71572
ASN_828 -4.57203 0.27782 5.31521 -0.35352 0.01278 0.70151 2.42526 -2.45638 -0.00809 -0.03223 -2.65057 -0.22081 0 0 0 0 0 -0.07508 0.08751 0 2.81707 0.21527 0 -0.93687 0.81716 0.18197 1.546
GLY_829 -4.76171 0.69098 5.09774 -5e-05 0 0 2.6112 -2.77095 -0.00119 -0.01589 -2.74706 -0.396 0 0 0 0 0 -0.03378 0 0 0 0.20738 0 0.83697 0.634 0.21636 -0.432
THR_830 -7.22062 0.88834 4.39619 -0.12517 0.02329 0.05746 2.49966 -2.9143 -0.00124 -0.01073 -0.73824 -0.66449 0 0 0 0 0 0.50458 0.38045 0.22506 0 0.14849 2.37085 -1.0874 0.53351 0.71377 -0.02054
GLN_831 -7.44996 0.65533 6.96389 -0.4153 0.10266 0.25236 3.32641 -3.40954 -0.00141 -0.00568 -2.74762 -0.49519 0 0 0 -1.00483 0 -0.0164 0.11965 0 3.7655 0.05962 0 -0.18838 0.00113 0.80296 0.31521
GLN_832 -5.18531 0.18285 5.74801 -0.37741 0.06748 0.22072 2.44588 -2.63679 -0.00795 -0.14048 -3.05079 -0.66009 0 0 -0.76708 0 0 -0.06841 0.00256 0 3.79016 -0.23493 0 -0.18838 -0.0796 0.41747 -0.5221
ALA_833 -4.13739 0.59815 1.92148 -0.02699 0.00493 0 1.3157 -1.7579 -0.01074 -0.02704 -1.49372 -0.39082 0 0 0 0 0 -0.07416 0 0 0 -0.1507 0 1.8394 -0.37979 0.89948 -1.87009
PHE_834 -10.2128 1.95961 4.725 -0.98184 0.17153 0.20787 3.51648 -3.33223 -0 -0 -3.14386 -0.57948 0 0 0 0 0 6.48994 1.04236 0 2.20406 -0.27273 0 1.0402 0.72453 12.7772 16.3359
TYR_835 -6.0038 0.48268 3.52037 -0.96504 0.17348 0.39083 2.0408 -2.34005 -0 -2e-05 -0.71463 -0.35771 0 0 0 0 0 -0.1998 0.03948 0 1.95094 0.29346 0.00027 1.2797 1.2926 12.7018 13.5854
ALA_836 -4.36683 0.73741 3.19563 -0.02586 0.0021 0 1.87275 -2.08536 -0 -0 -1.35934 -0.39638 0 0 0 0 0 -0.03661 0 0 0 0.4797 0 1.8394 0.47245 0.99817 1.32722
ASP_837 -5.25784 0.90239 7.83909 -0.24792 0.09071 0.8441 4.40414 -3.25516 -0.01486 -0.15509 -7.62795 -0.88013 0 0 -0.70788 -0.57686 0 -0.02604 0.00638 0 2.08406 -0.67885 0 -2.3716 -0.13209 1.46298 -4.29842
PRO_838 -5.11249 0.79202 2.70983 -0.09559 0.00322 0.06007 1.44132 -1.3357 -0.00324 -0.05161 -0.12566 0.6393 0 0 0 0 0 -0.13373 0.01405 0.55728 0 -0.51437 0 -2.4119 -0.31269 1.45205 -2.42784
SER_839 -4.29562 0.22106 5.14712 -0.03776 0.00026 0.04893 2.97815 -2.21511 -0.01472 -0.05741 -3.84843 -0.34885 0 0 -0.70788 -0.57686 0 -0.04615 0.00103 0.19767 0 -0.29055 1.7752 -0.77834 -0.42253 0.54808 -2.72271
ILE_840 -7.75603 0.81594 2.79562 -0.45654 0.35545 0.09435 2.0695 -2.23877 -0.00422 -0.01278 -0.66564 0.03607 0 0 0 0 0 0.03755 0.08402 0.37647 0 -0.77621 0 0.73287 -0.55608 0.41375 -4.65468
LEU_841 -9.27203 1.60128 1.71655 -0.52473 0.19148 0.11434 2.23606 -2.36568 -0.0331 -0.12589 -2.76383 0.241 0 0 0 0 0 -0.04613 0.04594 0.60771 0 -0.37255 0 0.18072 -0.24589 0.70943 -8.10532
TYR_842 -10.9765 1.10886 6.06021 -0.90748 0.09259 0.19871 3.11185 -3.6684 -0.02541 -0.17801 -2.35314 -0.46185 0 0 0 0 0 -0.03146 0.05349 0 2.46498 0.0043 0.06823 1.2797 -0.07348 0.8064 -3.42648
ILE_843 -8.42214 1.19625 0.89017 -0.45627 0.26235 0.08949 1.56072 -1.98744 -0.02644 -0.12664 -1.41153 -0.07529 0 0 0 0 0 -0.00605 0.44847 0.34763 0 -0.73692 0 0.73287 -0.23077 1.06619 -6.88534
SER_844 -6.31226 0.69165 6.0036 -0.01907 0 0.03295 3.49759 -2.97112 -0.044 -0.1563 -0.86744 -1.17907 0 0 0 -0.65157 0 0.07717 0.00711 0.43558 0 0.04526 0.62784 -0.77834 1.22826 1.47793 1.14575
LEU_845 -8.31321 1.87228 1.85602 -0.50506 0.28984 0.19756 1.97037 -2.21479 -0.02221 -0.19413 -2.14094 -0.13206 0 0 -0.1758 0 0 -0.03277 1.03658 2.55167 0 0.77683 0 0.18072 1.93347 1.71419 0.64854
HIS_846 -10.4846 1.23688 9.11366 -0.89996 0.0188 1.14321 3.74962 -4.68376 -0 -0 -3.22243 -1.23809 0 0 -0.6802 0 0 0.04794 0.10242 0 2.10259 0.10189 0 -0.45461 0.84971 1.26023 -1.93667
ARG_847 -10.1707 0.9612 8.20089 -0.65815 0.07328 0.48638 3.43505 -4.00046 -0.04085 -0.30869 -3.19488 0.36378 0 0 -0.99522 0 0 -0.0806 0.1591 2.27858 0 0.12134 0 -1.2888 0.46422 0.61196 -3.5825
TYR_848 -11.3429 1.38529 6.15403 -0.84197 0.05042 0.30427 3.10534 -4.23665 -0.03078 -0.34693 -2.50146 -0.25247 0 0 0 0 0 0.00575 0.06429 0 2.72712 -0.22181 0.01843 1.2797 0.54089 0.5405 -3.59894
ASP_849 -7.04982 1.01452 7.76023 -0.25629 0.12729 0.83741 4.0847 -3.56878 -0 -0 -5.39286 -0.51378 0 0 -0.78422 -0.53477 0 -0.03799 0.17052 0 2.23216 -0.5887 0 -2.3716 0.30271 0.58951 -3.97975
GLU_850 -3.49363 0.43871 2.833 -0.43797 0.15865 0.90471 0.65792 -1.55637 -0.05941 -0.45435 -0.18228 -1.02002 0 0 0 0 0 0.03409 0.00819 0 3.3503 0.11337 0 -2.7348 0.06426 0.70354 -0.67206
GLY_851 -3.1777 0.28636 3.10417 -6e-05 0 0 1.41663 -1.75347 -0.00734 -0.04189 -0.46098 -0.33569 0 0 0 0 0 -0.18718 0 0 0 -1.5334 0 0.83697 0.14836 0.48199 -1.22322
ASN_852 -3.85412 0.20688 4.01002 -0.1953 0.04496 0.31867 1.885 -1.9329 -0 -0 -1.53956 -0.40739 0 0 0 -0.53477 0 -0.06773 0.00411 0 1.86924 -0.30439 0 -0.93687 -0.40486 0.37034 -1.46867
PHE_853 -7.92261 0.77591 4.59484 -0.60463 0.04394 0.3292 2.03225 -2.54515 -0.0475 -0.28833 -2.02836 0.19908 0 0 0 0 0 0.107 0.00232 0 2.01793 -0.31152 0 1.0402 -0.53171 0.37004 -2.76711
PHE_854 -10.3264 1.96274 3.41064 -0.82917 0.06346 0.08374 1.77493 -2.22918 -0.02175 -0.13427 -1.23536 -0.41298 0 0 0 0 0 0.00106 0.06444 0 1.92152 0.19444 0 1.0402 -0.10712 1.09931 -3.67969
PRO_855 -5.1708 0.87352 1.93364 -0.12958 0.03013 0.08173 1.06382 -0.88289 -0 -0 1.11415 0.51852 0 0 0 0 0 -0.00641 0.00368 0.11737 0 0.0019 0 -2.4119 0.38951 1.33998 -1.13363
GLY_856 -2.35765 0.12337 2.12708 -5e-05 0 0 1.10385 -1.15804 -0.01223 -0.10912 -1.68025 -0.41724 0 0 0 0 0 -0.16767 0 0 0 -1.44536 0 0.83697 -0.11092 0.43442 -2.83284
SER_857 -3.26051 0.45173 2.96844 -0.01729 0 0.02873 1.14 -1.47436 -0.03383 -0.16154 -0.68925 -0.96315 0 0 -0.75671 0 0 -0.02442 0.00025 0.91478 0 -0.50009 0.612 -0.77834 0.00766 0.14187 -2.39405
GLY_858 -4.09233 0.60031 2.67557 -6e-05 0 0 1.18725 -1.66064 -0 -0 -0.12181 -0.37177 0 0 -0.07651 0 0 -0.06396 0 0 0 -1.43555 0 0.83697 0.99758 0.14309 -1.38186
ALA_859 -4.08539 0.8155 3.01943 -0.02532 0.00016 0 1.49388 -1.93893 -0.00286 -0.03473 -0.69808 -0.22918 0 0 0 0 0 -0.02169 0 0 0 -0.14982 0 1.8394 0.12959 0.78479 0.89675
PRO_860 -5.06414 0.84771 1.81106 -0.08965 0.0007 0.05563 1.16125 -1.13646 -0 -0 0.27965 0.67452 0 0 0 0 0 -0.15512 0.02815 0.59292 0 -0.52568 0 -2.4119 -0.56783 0.89855 -3.60064
ASN_861 -3.38224 0.25667 1.90975 -0.19435 0.02105 0.30761 0.93238 -1.25867 -0 -0 -0.18264 -0.35786 0 0 0 0 0 -0.04271 0.14769 0 1.79892 -0.15102 0 -0.93687 -0.48271 0.30577 -1.30923
GLU_862 -5.59682 0.40244 6.27727 -0.51439 0.09489 0.70049 2.78343 -2.77835 -0.00427 -0.04041 -2.78973 -1.08724 0 0 -0.96289 0 0 -0.04352 0.03702 0 3.74574 0.06471 0 -2.7348 -0.44155 0.30342 -2.58456
VAL_863 -5.74775 0.84873 3.63033 -0.29667 0.16428 0.05879 2.70868 -2.34938 -0 -0 -2.46238 -0.21306 0 0 0 0 0 -0.02192 0.01555 0.14321 0 -0.1579 0 1.9342 0.00935 0.56062 -1.17533
GLY_864 -3.72275 0.31587 3.21396 -0.00045 0 0 1.28022 -1.77148 -0.00014 -0.00405 -1.9865 -0.16164 0 0 -0.96289 0 0 -0.08022 0 0 0 -1.52631 0 0.83697 0.26148 0.52599 -3.78194
THR_865 -4.92722 0.54515 4.68044 -0.11841 0.07171 0.09637 2.35987 -2.57479 -0 -2e-05 -1.83541 -0.61865 0 0 0 0 0 0.06643 0.11938 0.11262 0 -0.41726 2.27033 -1.0874 -0.11621 0.38395 -0.98912
GLY_866 -2.33376 0.42544 2.96409 -0.00019 0 0 1.13375 -1.40841 -0.03123 -0.20528 -0.32315 -0.27617 0 0 0 0 0 -0.24541 0 0 0 -1.3372 0 0.83697 -0.29387 0.33475 -0.75968
LEU_867 -3.29178 0.22368 2.81953 -0.49271 0.18791 0.13073 1.1937 -1.38998 -0.0075 -0.10305 -0.3666 0.11794 0 0 0 0 0 -0.00178 0.00606 0.14958 0 -0.11047 0 0.18072 -0.28208 0.25228 -0.78381
GLY_868 -5.5153 0.91591 5.04993 -7e-05 0 0 2.3648 -2.88854 -0.02843 -0.11806 -2.49609 -0.40533 0 0 0 0 0 -0.03604 0 0 0 0.3887 0 0.83697 -0.25409 0.51114 -1.67448
GLU_869 -6.22944 0.5179 5.93718 -0.21293 0.02161 0.25793 2.07498 -2.90884 -0.0527 -0.30108 -1.75489 -0.46495 0 0 0 -0.63461 0 -0.05139 0.11087 0 4.14329 0.03815 0 -2.7348 -0.20464 0.75665 -1.69171
GLY_870 -3.97421 0.73241 2.56598 -6e-05 0 0 1.25014 -1.72134 -0.02485 -0.10012 -0.70232 -0.37627 0 0 0 0 0 -0.0674 0 0 0 -1.52286 0 0.83697 -0.41667 0.62469 -2.8959
TYR_871 -9.13152 1.08921 4.26946 -0.66905 0.07655 0.38004 3.50993 -3.1181 -0.01647 -0.17943 -2.54349 -0.2126 0 0 0 0 0 -0.00161 0.0502 0 2.21244 -0.30753 0.04255 1.2797 -0.1945 0.67366 -2.79057
ASN_872 -8.01249 0.84832 6.23848 -0.26162 0.10891 0.41952 1.9906 -3.32882 -0.05327 -0.21817 -0.41359 -0.93372 0 0 0 -0.43509 0 0.03976 0 0 2.4812 0.11461 0 -0.93687 0.24353 0.79247 -1.31622
ILE_873 -8.22696 1.61271 2.72335 -0.62433 0.7299 0.19829 2.82499 -2.37705 -0.01399 -0.17488 -2.72761 -0.37581 0 0 0 0 0 -0.02627 0.02725 3.14914 0 -0.29812 0 0.73287 0.37401 1.02715 -1.44533
ASN_874 -8.28994 1.12913 7.06624 -0.36076 0.15133 0.69298 3.04582 -3.66689 -0.02368 -0.25453 -1.14708 -0.81584 0 0 0 -0.65157 0 0.56151 0.07513 0 1.88963 -0.57644 0 -0.93687 0.17212 1.24787 -0.69182
ILE_875 -9.5066 1.85209 3.30398 -0.55849 0.26324 0.15773 2.93758 -2.83891 -0.04892 -0.22207 -1.56367 0.35819 0 0 0 0 0 -0.10003 0.27548 3.09309 0 -0.15329 0 0.73287 -0.29423 1.57796 -0.73399
ALA_876 -5.13907 0.28062 1.58163 -0.0252 0.00102 0 1.08451 -1.71709 -0.00232 -0.05109 -0.25026 -0.46897 0 0 0 0 0 0.06576 0 0 0 0.17465 0 1.8394 0.26796 1.18394 -1.17452
TRP_877 -11.4533 1.07049 4.23683 -0.88301 0.0238 0.39558 3.31548 -3.2729 -0 -0 -5.1241 -0.11498 0 0 -0.1758 0 0 0.04594 0.40038 0 1.67141 -0.27715 0 1.6906 0.44533 0.59441 -7.41097
THR_878 -4.80008 0.47588 3.22255 -0.10544 0.05531 0.06981 1.80728 -1.94181 -0.01494 -0.19603 -0.1529 -0.44637 0 0 -0.61548 0 0 0.02134 0.00938 0.10831 0 -0.64781 2.33646 -1.0874 -0.31852 0.60119 -1.61926
GLY_879 -2.47665 0.13151 3.26968 -7e-05 0 0 1.79981 -1.54829 -0 -0 -1.7915 -0.35448 0 0 -0.57905 0 0 -0.19329 0 0 0 -1.53715 0 0.83697 -0.14587 0.4741 -2.11427
GLY_880 -2.41247 0.27987 2.63836 -0.00016 0 0 0.93651 -1.31282 -0.00013 -0.0007 -0.60689 -0.28818 0 0 -0.20517 0 0 -0.14627 0 0 0 -1.32875 0 0.83697 0.04906 0.42702 -1.13374
LEU_881 -6.10485 0.51552 1.07615 -0.50455 0.17398 0.15861 0.98235 -1.42561 -0 -0 -0.03491 -0.04043 0 0 0 0 0 -0.02832 0.03468 0.66317 0 0.23831 0 0.18072 0.29182 0.31959 -3.50376
ASP_882 -2.6847 0.33012 3.15183 -0.23203 0.10384 0.7571 1.33141 -1.39622 -0 -0 -0.53949 -1.35603 0 0 -0.46202 0 0 0.39158 0.02749 0 1.88247 -0.76199 0 -2.3716 0.51403 0.79688 -0.51733
PRO_883 -3.87436 0.65041 3.33093 -0.18769 0.00279 0.13615 0.84896 -1.40169 -0 -0 -0.02768 0.03266 0 0 -0.51154 0 0 -0.0346 0.04297 0.74329 0 -0.95388 0 -2.4119 0.00126 1.21019 -2.40372
PRO_884 -4.1311 0.32304 2.1716 -0.20384 0.00966 0.15032 0.40059 -0.98216 -0 -0 -0.45581 -0.04136 0 0 0 0 0 -0.00596 0.01135 0.44152 0 -0.76714 0 -2.4119 -0.39761 0.77729 -5.11151
MET_885 -8.47425 1.19886 3.38833 -0.21949 0.05724 0.0828 1.70176 -1.97619 -0.0179 -0.15306 -2.25123 -0.08593 0 0 0 0 0 -0.01435 0.21696 1.78548 0 0.23433 0 0.60916 -0.09993 0.40907 -3.60834
GLY_886 -4.72686 0.47731 4.42551 -0.00106 0 0 2.40748 -2.37953 -0.04649 -0.24009 -2.09581 -0.29616 0 0 -0.58915 0 0 -0.15403 0 0 0 -1.40023 0 0.83697 0.96246 0.394 -2.42568
ASP_887 -7.87794 1.05043 8.65007 -0.13145 0.03899 0.41787 4.58238 -3.99262 -0.02157 -0.11851 -7.06581 -0.55667 0 0 -0.9925 -0.7432 0 -0.01043 0.0172 0 1.73199 0.05676 0 -2.3716 1.02672 0.69335 -5.61653
VAL_888 -8.1569 1.01561 3.77354 -0.30417 0.23676 0.06501 2.09747 -2.80128 -0.0003 -0.00084 -1.27884 0.09966 0 0 0 0 0 -0.05492 0.00123 0.01565 0 -0.32933 0 1.9342 0.24971 0.72289 -2.71485
GLU_889 -9.09568 0.72605 8.68985 -0.47145 0.31563 1.47668 3.52844 -3.8726 -0.05512 -0.28122 -4.76125 -2.81512 0 0 -1.65818 0 0 -0.03985 0.04314 0 3.91117 -0.19414 0 -2.7348 -0.0649 0.38263 -6.97074
TYR_890 -9.17572 0.47842 4.06658 -0.55447 0.01292 0.2427 3.21026 -3.08343 -0.03443 -0.21017 -2.24188 -0.23011 0 0 0 0 0 -0.03433 0.14854 0 2.64728 0.01436 0.00426 1.2797 -0.15802 0.41106 -3.20647
LEU_891 -9.17736 1.02328 4.15005 -0.65883 0.19205 0.2446 2.67382 -3.01993 -0.01821 -0.11948 -2.20783 0.06741 0 0 0 0 0 0.06453 0.07311 1.1196 0 -0.27516 0 0.18072 -0.08562 0.67562 -5.09763
GLU_892 -6.74424 0.27658 7.56549 -0.5901 0.23992 1.07331 3.28905 -3.4916 -0.03127 -0.26995 -3.86516 -0.77639 0 0 0 0 0 0.14596 0.00676 0 4.0561 -0.25527 0 -2.7348 -0.35357 0.81715 -1.64201
ALA_893 -6.65863 0.66834 4.1053 -0.02063 0 0 3.42579 -3.01977 -0.01511 -0.11045 -3.5067 -0.34967 0 0 0 0 0 0.0241 0 0 0 -0.22661 0 1.8394 -0.45039 0.75734 -3.5377
PHE_894 -10.029 1.71908 2.53464 -0.5908 0.02034 0.229 2.89935 -2.68453 -0 -0 -2.80632 -0.06467 0 0 0 0 0 0.02571 0.43596 0 2.76681 0.03466 0 1.0402 -0.30202 0.88118 -3.89046
ARG_895 -5.91528 0.15477 5.41302 -1.67756 0.46927 1.87073 1.65569 -2.36744 -0 -0 -1.05635 -1.99869 0 0 0 0 0 0.01385 0.09243 3.45591 0 -0.13884 0 -1.2888 -0.27157 0.79216 -0.79668
THR_896 -6.14083 0.4845 6.02289 -0.12813 0.06237 0.06423 2.6392 -2.71675 -0.00507 -0.03709 -3.552 -0.40499 0 0 -0.74916 0 0 0.01438 0.01486 0.15352 0 -0.63821 4.13629 -1.0874 -0.30874 0.67174 -1.50437
ILE_897 -8.41997 1.41363 2.58683 -0.52406 0.69101 0.11009 2.45449 -2.31836 -0 -0 -1.18265 -0.31927 0 0 -0.78244 0 0 0.00458 0.04227 0.80219 0 -0.42162 0 0.73287 -0.00579 0.81419 -4.32202
VAL_898 -7.83725 1.5175 1.2152 -0.30782 0.26579 0.07047 2.50845 -2.17156 -0 -0 -0.30738 -0.2151 0 0 0 0 0 0.05121 0.03376 0.12708 0 -0.43253 0 1.9342 0.18443 0.81055 -2.55301
LYS_899 -5.20875 0.72099 5.56436 -0.44926 0.06114 0.24306 2.60053 -2.49079 -0.01076 -0.08047 -3.08211 0.15298 0 0 0 0 0 0.95765 0.3859 2.32278 0 0.05774 0 -1.5107 5.73041 1.7989 7.76361
PRO_900 -6.39846 1.74292 4.6733 -0.15354 0.00139 0.11422 1.84969 -2.19015 -0 -0 -0.97365 0.18741 0 0 0 0 0 0.13722 0.01651 0.24565 0 -1.18555 0 -2.4119 5.56945 2.41641 3.64094
VAL_901 -8.19245 1.71881 2.9993 -0.30116 0.21409 0.06516 2.39827 -2.67069 -0.02118 -0.15063 -2.21027 -0.37651 0 0 -0.6828 0 0 0.11279 0.00838 0.06936 0 0.06419 0 1.9342 5.42249 1.5824 1.98376
ALA_902 -6.18587 0.95857 2.91498 -0.02127 0 0 3.06958 -2.55881 -0 -0 -3.67744 -0.37626 0 0 0 0 0 0.15459 0 0 0 -0.25103 0 1.8394 5.32179 0.82453 2.01275
LYS_903 -3.86877 0.26361 3.96448 -0.43535 0.08062 0.26093 1.5517 -1.95447 -0 -0 -0.80014 -0.18709 0 0 0 0 0 -0.03769 0.02497 2.12398 0 -0.01768 0 -1.5107 -0.4311 0.31544 -0.65726
GLU_904 -6.0344 0.41981 8.42015 -0.31335 0.07243 0.3524 3.74665 -3.39625 -0.04655 -0.36522 -4.79771 -0.46838 0 0 -1.90846 -0.46437 0 0.36983 0.40383 0 3.57862 -0.17352 0 -2.7348 -0.35347 0.35112 -3.34166
PHE_905 -9.15787 0.90414 3.11666 -0.66986 0.00905 0.23522 1.57792 -2.31466 -0.00071 -0.00852 -0.72226 -0.09979 0 0 0 0 0 -0.02666 0.00536 0 1.98057 -0.27418 0 1.0402 -0.20026 0.69341 -3.91223
ASP_906 -3.25866 0.44151 4.34697 -0.23333 0.06622 0.77478 1.55549 -1.94032 -0.00902 -0.04452 -0.3176 -0.7925 0 0 0 0 0 -0.03167 0.00585 0 2.08916 -0.55871 0 -2.3716 0.71623 1.19856 1.63687
PRO_907 -7.07794 0.82507 3.07259 -0.19808 0.0053 0.14591 0.6119 -1.5686 -0.01097 -0.05398 -0.29147 -0.00676 0 0 0 0 0 0.03207 0.00026 0.93538 0 -1.03722 0 -2.4119 0.36754 0.99281 -5.6681
ASP_908 -4.44431 0.47588 4.62315 -0.11009 0.01021 0.34465 2.44363 -2.20104 -0.01296 -0.0914 -1.56489 -0.22584 0 0 -1.14517 0 0 0.31906 0.12745 0 2.14466 -0.33177 0 -2.3716 -0.51493 0.56702 -1.9583
MET_909 -10.9321 1.20649 3.58759 -0.42241 0.06642 0.03725 2.21026 -2.74477 -0 -0 -1.88968 -0.2342 0 0 0 0 0 -0.00404 0.00409 3.37593 0 -0.10859 0 0.60916 0.05448 0.56801 -4.61607
VAL_910 -8.62232 0.98269 2.17173 -0.26465 0.15108 0.05369 2.46183 -2.43927 -0 -0 -3.15666 -0.26359 0 0 0 0 0 0.00516 0.01806 0.29949 0 -0.79989 0 1.9342 -0.06422 0.42399 -7.10867
LEU_911 -9.11223 1.02533 1.93455 -0.44942 0.20853 0.08279 2.65953 -2.65955 -0 -0 -1.28296 0.13501 0 0 0 0 0 0.057 0.02564 0.46123 0 -0.3589 0 0.18072 -0.35895 0.70373 -6.74795
VAL_912 -8.06791 1.44672 2.42039 -0.25569 0.17349 0.0506 2.60382 -2.65543 -0 -0 -2.84062 -0.31398 0 0 0 0 0 0.17625 0.05713 0.44895 0 -0.59305 0 1.9342 -0.2394 0.74258 -4.91193
SER_913 -6.43272 1.54255 6.64441 -0.04226 0.11855 0.07537 3.46716 -3.06648 -0.05062 -0.36325 -3.06404 -0.63485 0 0 0 -0.36559 0 -0.06174 0.00216 0.33406 0 0.50231 0.65733 -0.77834 0.25539 1.11724 -0.14337
ALA_914 -5.61956 0.35189 2.9837 -0.03004 0.00593 0 1.95221 -2.40947 -0 -0 -2.20262 -0.51417 0 0 0 0 0 0.04782 0 0 0 -0.0903 0 1.8394 0.51655 1.12142 -2.04724
GLY_915 -4.10309 0.42264 3.26217 -0.00047 0 0 1.71074 -1.95446 -0.02013 -0.1657 -1.02521 -0.25247 0 0 0 0 0 -0.06219 0 0 0 0.39009 0 0.83697 0.35803 0.37934 -0.22372
PHE_916 -10.552 1.59448 2.39634 -0.60867 0.04832 0.35528 2.70964 -2.81376 -0.0193 -0.1076 -1.95213 0.09922 0 0 0 0 0 0.03921 0.03236 0 2.14095 -0.18056 0 1.0402 0.47224 0.83391 -4.47188
ASP_917 -7.04965 1.00456 7.8077 -0.11272 0.02275 0.35964 2.87907 -3.64795 -0.00779 -0.108 -3.17009 -0.38861 0 0 0 -0.92392 0 -0.11475 0.58721 0 2.18165 -0.01499 0 -2.3716 0.15486 1.27314 -1.63947
ALA_918 -5.06337 0.27509 2.54771 -0.02701 0.00387 0 1.35294 -2.00692 -0 -0 -0.66362 -0.42332 0 0 0 0 0 -0.01377 0 0 0 -0.02135 0 1.8394 -0.40149 0.78995 -1.81191
LEU_919 -10.1531 2.00775 4.38708 -0.50252 0.08153 0.10433 3.83663 -3.46793 -0.0193 -0.1076 -2.94141 0.24969 0 0 0 0 0 -0.04576 0.03335 0.57993 0 -0.14386 0 0.18072 -0.56802 0.9406 -5.54788
GLU_920 -4.04088 0.14682 4.30008 -0.27862 0.0394 0.3285 1.85475 -1.93452 -0.00588 -0.06414 -1.14756 -0.25605 0 0 0 0 0 -0.0813 0.01491 0 2.73219 -0.07753 0 -2.7348 -0.54671 0.85986 -0.89147
GLY_921 -1.63259 0.06015 1.82496 -0.0001 0 0 0.515 -0.88887 -0 -0 -0.31053 -0.33934 0 0 0 0 0 -0.14962 0 0 0 -1.53422 0 0.83697 0.0434 0.25094 -1.32385
HIS_D_922 -9.45332 0.46694 8.25414 -0.43878 0.02371 0.53259 5.08167 -4.12309 -0.00913 -0.10062 -5.47897 -0.13786 0 0 -2.16801 0 0 -0.08894 0.00324 0 3.4973 -0.15822 0 -0.45461 0.45466 0.39951 -3.89778
THR_923 -3.94338 1.15482 3.30542 -0.23393 0.26167 0.10185 2.0056 -1.62437 -0 -0 -0.21725 -1.0057 0 0 0 0 0 0.69916 0.02644 1.4964 0 0.25217 2.33428 -1.0874 0.2488 1.3146 5.08919
PRO_924 -4.23992 1.28077 2.69852 -0.07109 3e-05 0.04427 1.49288 -1.40524 -0 -0 -0.18995 0.54258 0 0 -0.47165 0 0 0.34489 0.03602 0.15628 0 -0.87812 0 -2.4119 6.09999 3.16945 6.1978
PRO_925 -3.9339 0.8415 2.5245 -0.06381 0 0.04027 1.16525 -1.14711 -0.01421 -0.11443 -1.42557 0.59893 0 0 -0.52356 0 0 -0.12186 0.04349 0.1457 0 -0.64599 0 -2.4119 6.29604 2.50081 3.75414
LEU_926 -7.09997 0.99118 4.88013 -0.72329 0.42453 0.28142 2.56844 -2.79976 -0 -0 0.08112 0.04381 0 0 0 0 0 -0.00714 0.19079 2.13156 0 0.1245 0 0.18072 0.3281 1.20007 2.79621
GLY_927 -4.59041 0.67285 3.32491 -0.00015 0 0 1.31858 -2.06724 -0 -0 -0.31163 -0.32717 0 0 0 0 0 -0.32277 0 0 0 -1.31924 0 0.83697 0.16419 1.03467 -1.58644
GLY_928 -3.51396 0.35037 2.7296 -5e-05 0 0 1.21704 -1.63446 -0.0179 -0.15306 -1.14992 -0.40922 0 0 0 0 0 -0.18249 0 0 0 -1.45788 0 0.83697 -0.42139 0.32825 -3.47813
TYR_929 -10.0034 1.38081 3.82715 -0.66863 0.06089 0.33989 2.51416 -2.87372 -0.00318 -0.02668 -0.81704 -0.01484 0 0 0 0 0 0.00247 0.01343 0 2.16788 -0.37807 3e-05 1.2797 -0.65724 0.43126 -3.42514
LYS_930 -4.3502 0.21934 3.93456 -0.3441 0.06394 0.21832 1.69937 -1.90435 -8e-05 -0.00022 -1.77501 -0.312 0 0 0 0 0 0.20995 0.01719 1.35466 0 0.23313 0 -1.5107 0.52961 0.51395 -1.20264
VAL_931 -8.89622 1.00863 3.42879 -0.2565 0.12437 0.04865 2.99568 -2.97417 -0.00588 -0.06414 -3.63863 0.06974 0 0 0 0 0 -0.06156 0.06753 0.13668 0 -0.50126 0 1.9342 0.39666 0.56426 -5.62317
THR_932 -6.10316 0.46797 6.49203 -0.11536 0.04656 0.07071 4.07491 -3.14753 -8e-05 -0.00022 -4.90423 -0.3276 0 0 -1.64786 -0.7432 0 -0.01281 0.0046 0.03198 0 -0.45845 4.3354 -1.0874 -0.37565 0.55577 -2.84363
ALA_933 -5.08922 0.57435 2.34305 -0.02179 0 0 1.46238 -2.13085 -0.01778 -0.1143 -0.4627 -0.35585 0 0 0 0 0 -0.05509 0 0 0 -0.29485 0 1.8394 -0.39774 0.2796 -2.44138
LYS_934 -6.93549 0.60504 6.94121 -0.46482 0.1131 0.24449 2.84802 -3.14387 -0 -0 -2.82047 0.13116 0 0 -0.63116 0 0 0.11457 0.02376 2.5758 0 0.02814 0 -1.5107 -0.42885 0.4079 -1.90217
CYS_935 -9.22026 1.33709 6.21505 -0.06615 0.00361 0.0681 2.76883 -3.22462 -0.02118 -0.1338 -2.33362 -0.30339 0 0 -0.65537 0 0 0.0696 2e-05 0.99597 0 0.25783 0 3.6196 0.02304 0.69874 0.09907
PHE_936 -11.3556 1.35028 3.73059 -0.6193 0.03073 0.24521 3.2113 -3.2904 -0 -0 -3.68509 -0.06092 0 0 0 0 0 0.40834 0.31724 0 2.86236 0.06084 0 1.0402 0.12208 0.66641 -4.96573
GLY_937 -5.95719 0.66134 5.09616 -5e-05 0 0 2.80143 -3.05779 -0 -0.0001 -2.72249 -0.41842 0 0 0 0 0 -0.07446 0 0 0 0.28964 0 0.83697 0.44137 0.40964 -1.69395
HIS_938 -9.61176 0.66341 7.15268 -0.42356 0.01306 0.4978 3.31181 -3.97483 -0 -0 -2.92051 -0.27663 0 0 -0.6948 0 0 0.02236 0.0067 0 2.38489 0.12554 0 -0.45461 0.37239 0.40521 -3.40085
LEU_939 -9.28388 1.11063 3.92942 -0.44611 0.17124 0.09069 2.5829 -2.91635 -0.00662 -0.10876 -2.69853 0.2249 0 0 0 0 0 0.0104 0.08224 0.47618 0 -0.24738 0 0.18072 -0.24924 0.82132 -6.27623
THR_940 -7.50588 0.45838 5.24079 -0.20124 0.08612 0.07236 3.22252 -2.97875 -0.00912 -0.05674 -3.53463 -0.02407 0 0 0 0 0 -0.01318 0.02889 0.10847 0 -0.00563 2.28269 -1.0874 -0.08807 0.69876 -3.30574
LYS_941 -7.15372 0.55023 7.901 -0.80467 0.31245 0.6099 3.77855 -3.47691 -0.01994 -0.06608 -5.97676 0.2301 0 0 0 -0.79338 0 0.07465 0.13752 3.45678 0 -0.00973 0 -1.5107 -0.2091 0.3956 -2.57421
GLN_942 -6.6668 0.30067 6.43763 -0.26251 0.04363 0.20875 2.95861 -3.11337 -0.01213 -0.13422 -2.90025 -0.51071 0 0 0 0 0 0.06338 0.01004 0 2.76394 -0.0968 0 -0.18838 -0.33745 0.41763 -1.01834
LEU_943 -7.50239 0.98369 2.58611 -0.52128 0.37289 0.13379 2.58515 -2.35771 -0 -0 -1.75808 0.24893 0 0 0 0 0 -0.04646 0.19787 0.28286 0 -0.29787 0 0.18072 -0.29695 0.54266 -4.66606
MET_944 -7.80856 1.0364 5.2388 -0.59478 0.21611 0.20427 2.52574 -2.74637 -0 -0 -1.53092 -0.13607 0 0 0 0 0 0.02885 0.25413 2.13862 0 0.14176 0 0.60916 -0.09624 0.84577 0.32666
THR_945 -3.48432 0.36958 4.47389 -0.1272 0.05187 0.0631 2.06843 -2.12824 -0.02657 -0.10903 -2.90132 -0.26254 0 0 0 0 0 0.08396 0.02901 0.10224 0 -0.13949 4.13516 -1.0874 -0.16789 0.63599 1.57921
LEU_946 -6.69234 0.73719 3.06586 -0.43397 0.10652 0.07071 2.71544 -2.34384 -0 -0 -1.26274 0.29716 0 0 0 0 0 -0.0028 0.15174 0.37636 0 -0.29664 0 0.18072 -0.44021 0.46008 -3.31075
ALA_947 -5.5751 0.66894 3.60263 -0.02798 0.01819 0 1.71557 -2.57716 -0.00952 -0.04471 -1.97896 -0.59577 0 0 0 0 0 -0.04885 0 0 0 0.2054 0 1.8394 -0.04256 0.4316 -2.41888
ASP_948 -2.459 0.30235 3.8284 -0.12795 0.06161 0.40764 0.68739 -1.6761 -0.03602 -0.14571 -1.48865 -0.89991 0 0 0 0 0 -0.02013 0.00068 0 2.4407 -0.57218 0 -2.3716 -0.02119 0.31047 -1.77922
GLY_949 -3.51265 0.67492 3.80604 -6e-05 0 0 2.36763 -2.01069 -0 -0 -2.71839 -0.38308 0 0 0 0 0 -0.14403 0 0 0 -1.50438 0 0.83697 -0.62476 0.33204 -2.88044
ARG_950 -8.73663 0.5501 7.81569 -0.91766 0.15704 0.73295 4.13858 -3.7732 -0.00864 -0.03474 -4.71207 0.10994 0 0 -1.14517 0 0 -0.00818 0.06778 2.32174 0 0.10142 0 -1.2888 -0.09523 0.55811 -4.16696
VAL_951 -7.86235 1.44966 2.26335 -0.38497 0.41075 0.09343 2.41341 -2.43554 -0.01589 -0.08501 -2.58821 -0.16862 0 0 0 0 0 -0.05496 0.04024 0.92166 0 -0.78977 0 1.9342 0.16839 0.67235 -4.01789
VAL_952 -8.86497 1.24343 1.87233 -0.2783 0.21335 0.06452 2.46497 -2.75584 -0.00484 -0.015 -2.59733 -0.30325 0 0 0 0 0 -0.03109 0.30303 0.22947 0 -0.75587 0 1.9342 -0.40512 1.05513 -6.63116
LEU_953 -8.93787 1.40322 1.64066 -0.53887 0.37132 0.13657 2.67797 -2.33975 -0.01112 -0.04328 -2.92212 0.10649 0 0 0 0 0 0.08852 0.04038 2.25229 0 -0.38097 0 0.18072 -0.24415 1.18676 -5.33325
ALA_954 -5.04241 0.30982 2.94886 -0.02575 0.00105 0 2.8387 -2.30415 -0.00484 -0.015 -2.55441 -0.38091 0 0 0 0 0 0.00135 0 0 0 0.58104 0 1.8394 0.27949 0.57971 -0.94804
LEU_955 -9.57414 1.1632 3.27973 -0.54937 0.18791 0.12222 2.90239 -2.84704 -0.00346 -0.01099 -1.20655 0.33096 0 0 0 0 0 -0.00708 0.03694 0.43822 0 -0.15274 0 0.18072 0.06043 0.38863 -5.26002
GLU_956 -8.43752 0.92922 10.3939 -0.31029 0.04339 0.50432 4.02137 -4.46875 -0.03082 -0.14457 -5.58563 -0.54579 0 0 -1.8159 0 0 0.29406 0.23811 0 2.14878 0.48427 0 -2.7348 0.28727 0.53563 -4.19379
GLY_957 -3.29979 0.13511 3.93592 -0.00013 0 0 1.73342 -1.86867 -0.02427 -0.10132 -2.518 -0.24611 0 0 0 0 0 -0.05092 0 0 0 0.94143 0 0.83697 1.07332 0.78214 1.32909
GLY_958 -4.3955 0.54364 3.67421 -0.00264 0 0 1.18915 -2.03382 -0 -0 -0.64558 -0.4035 0 0 -0.68701 0 0 -0.02807 0 0 0 -1.12172 0 0.83697 1.14831 0.74904 -1.1765
HIS_D_959 -4.79195 0.27389 4.33497 -0.39959 0.0159 0.48469 2.18177 -2.31713 -0 -0 -2.0352 -0.43251 0 0 -1.11246 -0.92392 0 0.02428 0.02058 0 2.50971 -0.40482 0 -0.45461 1.15923 0.67181 -1.19535
ASP_960 -5.42098 0.38869 6.60444 -0.24163 0.11448 0.83553 3.35567 -3.12706 -0.01324 -0.0907 -4.25646 -0.90993 0 0 -1.6506 0 0 0.1737 0.04311 0 2.34122 -0.83013 0 -2.3716 0.35122 0.57807 -4.12621
LEU_961 -6.67911 0.59661 3.76558 -0.50804 0.20786 0.11957 2.12293 -2.52046 -0 -0 -1.89834 0.2876 0 0 0 0 0 -0.05539 0.12554 0.32182 0 -0.27283 0 0.18072 -0.35558 0.40187 -4.15965
THR_962 -3.37055 0.22365 4.41557 -0.19461 0.11939 0.07217 1.65993 -2.03782 -0 -0 -1.01235 -0.35298 0 0 0 0 0 -0.02016 0 0.07409 0 -0.01755 2.28263 -1.0874 -0.02157 0.26885 1.00129
ALA_963 -5.10476 0.5745 3.99041 -0.02185 0 0 2.19589 -2.52261 -0 -0 -2.74473 -0.37665 0 0 -0.59505 0 0 -0.05076 0 0 0 -0.27276 0 1.8394 -0.09275 0.15214 -3.02959
ILE_964 -10.0728 1.25757 4.86593 -0.52842 0.40232 0.10855 2.97813 -3.53367 -0.02191 -0.13851 -2.48507 -0.07134 0 0 0 0 0 -0.06079 0.01221 0.61163 0 -0.43598 0 0.73287 -0.25561 0.63969 -5.99514
CYS_965 -7.38988 0.84498 6.32243 -0.0538 0 0.01822 2.47825 -2.94086 -0.00231 -0.01646 -2.80019 0.08673 0 0 0 0 0 -0.00908 0.00236 0.37169 0 0.26711 0 3.6196 0.25683 0.86943 1.92504
ASP_966 -5.27929 0.37392 6.48382 -0.10372 0.00359 0.31094 3.19923 -3.19241 -0 -0 -3.54695 -0.31866 0 0 0 -0.98714 0 0.00116 0.00881 0 1.81435 0.19961 0 -2.3716 0.21198 0.50704 -2.68532
ALA_967 -7.07152 0.74021 2.69381 -0.02304 0 0 2.77746 -2.83303 -0.01778 -0.1143 -2.09857 -0.37353 0 0 0 0 0 -0.01541 0 0 0 -0.26759 0 1.8394 -0.34338 0.40929 -4.69799
SER_968 -6.22441 0.40131 5.53438 -0.0254 0 0.05869 3.15542 -2.8984 -0 -0 -2.75225 -0.62847 0 0 0 0 0 0.08034 8e-05 0.61017 0 0.34347 0.60004 -0.77834 -0.0392 0.30995 -2.2526
GLU_969 -6.38428 0.30781 7.07125 -0.32671 0.07042 0.37159 3.33761 -3.30699 -0.0315 -0.31477 -3.73023 -0.59528 0 0 0 -0.52011 0 -0.01103 0.01922 0 3.35446 -0.18539 0 -2.7348 0.00147 0.28264 -3.32463
ALA_970 -5.94482 0.32536 4.20464 -0.02126 0 0 2.69939 -3.00451 -0 -0 -2.22623 -0.35046 0 0 0 0 0 0.11483 0 0 0 -0.24057 0 1.8394 -0.44308 0.38215 -2.66515
CYS_971 -8.0616 0.70098 5.27332 -0.04422 0 0.0175 3.12772 -2.99726 -0 -0.0001 -2.72278 -0.38299 0 0 0 0 0 0.01408 0.03755 0.29392 0 0.26021 0 3.6196 -0.02588 0.35312 -0.53684
VAL_972 -8.32036 1.2426 3.57622 -0.32061 0.35477 0.07411 2.87497 -2.8655 -0 -0 -2.44974 -0.3248 0 0 0 0 0 -0.04302 0.00878 0.1735 0 -0.29285 0 1.9342 0.10014 0.52566 -3.75193
ASN_973 -7.24039 0.27078 6.60479 -0.1775 0.03233 0.26535 3.36642 -3.53879 -0.01102 -0.16085 -2.88705 -0.37035 0 0 0 0 0 0.17242 0.01709 0 1.44731 0.28708 0 -0.93687 -0.04774 0.53021 -2.37679
ALA_974 -6.75584 0.89678 3.89181 -0.0204 0 0 2.88531 -2.95083 -0 -0 -1.8045 -0.34411 0 0 0 0 0 0.03208 0 0 0 -0.12322 0 1.8394 -0.0755 0.39434 -2.13468
LEU_975 -9.72439 1.25659 3.9553 -0.49107 0.26823 0.11539 2.70549 -3.13658 -0.03376 -0.1248 -1.78028 0.26146 0 0 -0.95906 0 0 0.04466 0.0063 0.26994 0 -0.30156 0 0.18072 -0.29936 0.46408 -7.32268
LEU_976 -7.67869 0.70288 3.86837 -0.5085 0.23532 0.14819 1.97216 -2.58475 -0 -0 -1.22821 0.13167 0 0 0 0 0 -0.04266 0.24571 0.17313 0 -0.09325 0 0.18072 -0.3849 0.45876 -4.40405
GLY_977 -2.86446 0.32966 3.42524 -5e-05 0 0 1.72057 -1.78433 -0.01896 -0.16095 -1.37282 -0.40989 0 0 0 0 0 -0.17809 0 0 0 -1.22924 0 0.83697 -0.55191 0.39539 -1.86286
ASN_978 -5.81059 0.41109 4.72831 -0.16077 0.00549 0.23036 1.82966 -2.56076 -0 -0 -1.09183 -0.27923 0 0 0 0 0 0.01698 0.00144 0 1.76908 0.08603 0 -0.93687 -0.31558 0.42697 -1.65023
GLU_979 -5.79738 0.62316 5.53641 -0.31408 0.06961 0.39442 1.86613 -2.34971 -0.068 -0.37654 -2.21909 -0.36642 0 0 0 0 0 -0.06123 0.0441 0 2.88565 -0.06365 0 -2.7348 -0.23329 0.35705 -2.80765
LEU_980 -8.04261 0.6835 3.89712 -0.46393 0.18481 0.08023 2.31337 -2.65157 -0.0115 -0.07943 -1.58943 0.22766 0 0 0 0 0 0.02028 0.19947 0.43687 0 -0.37478 0 0.18072 -0.4382 0.35193 -5.07551
GLU_981 -3.49607 0.47806 3.35737 -0.49582 0.22861 1.58358 0.70355 -1.40287 -0.00062 -0.01235 -1.81989 -2.44845 0 0 -0.6948 0 0 -0.05246 0.00407 0 4.27719 -0.02259 0 -2.7348 -0.46801 0.87806 -2.13823
PRO_982 -3.72077 0.43992 2.22286 -0.19663 0.00422 0.14216 1.29922 -1.04359 -0 -0 -1.91574 0.00615 0 0 -0.63116 0 0 0.01479 0.00381 0.47557 0 -0.91165 0 -2.4119 -0.55213 0.80605 -5.96882
LEU_983 -7.02104 0.42036 1.65392 -0.44429 0.17987 0.06859 0.70019 -1.64044 -0 -0 0.26975 0.38934 0 0 0 0 0 0.03005 0.01875 0.30608 0 -0.13327 0 0.18072 -0.39864 0.398 -5.02205
ALA_984 -4.55737 0.49289 4.1854 -0.02341 0 0 2.14175 -2.30786 -0 -0 -2.47188 -0.15584 0 0 0 0 0 -0.01859 0 0 0 -0.18448 0 1.8394 -0.43766 0.30123 -1.19641
GLU_985 -3.60558 0.28242 3.77635 -0.46138 0.2736 1.44783 1.8324 -1.87596 -0.02729 -0.14757 -0.93452 -3.07931 0 0 0 0 0 0.06142 0.00767 0 3.80536 -0.32695 0 -2.7348 -0.59602 0.25038 -2.05194
ASP_986 -3.14058 0.34984 3.79222 -0.09864 0.00616 0.30197 1.30045 -1.79817 -0.02729 -0.14757 0.0439 -0.24715 0 0 0 0 0 2.35989 0.00425 0 1.67783 0.12966 0 -2.3716 -0.44596 15.1232 16.8124
ILE_987 -7.7259 0.83148 3.84938 -0.47303 0.36517 0.09197 2.93445 -2.64045 -0 -0 -1.1283 -0.09724 0 0 0 0 0 -0.01663 0.00742 0.71024 0 -0.48415 0 0.73287 -0.09429 16.0051 12.8681
LEU_988 -8.54801 0.75453 5.31163 -0.4941 0.16592 0.117 2.87943 -3.27425 -0 -0 -2.55352 0.25022 0 0 0 0 0 -0.04298 0.03705 0.29167 0 -0.2861 0 0.18072 -0.149 1.43722 -3.92257
HIS_D_989 -3.9436 0.30119 3.28191 -0.44166 0.02689 0.57708 1.29467 -1.82995 -0.00651 -0.01952 -1.85779 -0.36974 0 0 0 0 0 -0.06538 0.00707 0 1.61008 -0.3839 0 -0.45461 -0.47044 0.61277 -2.13144
GLN_990 -5.488 0.32316 5.37686 -0.66675 0.07178 0.44553 2.9781 -2.77451 -0.01979 -0.12262 -2.99827 -0.1929 0 0 -0.93243 0 0 0.07959 0.07008 0 2.97823 0.24872 0 -0.18838 -0.28355 0.4133 -0.68186
SER_991 -4.45411 0.93807 3.91607 -0.03106 0 0.06975 1.19504 -2.07074 -0.01194 -0.05385 -1.54524 -0.38796 0 0 -0.93243 0 0 0.03995 0.0873 0.32978 0 -0.24905 0.64906 -0.77834 -0.29041 0.88945 -2.69065
PRO_992 -6.58356 1.13407 2.6718 -0.11987 0.00052 0.08963 0.86796 -1.39597 -0 -0 -0.61173 0.24479 0 0 0 0 0 -0.06887 0.05271 0.15193 0 -1.04077 0 -2.4119 -0.6945 0.95715 -6.75661
ASN_993 -5.50556 0.50701 6.37985 -0.16569 0.01516 0.22431 3.26308 -2.92744 -0 -0 -3.39046 -0.23203 0 0 -1.06904 0 0 -0.01003 0.02479 0 1.88368 0.39376 0 -0.93687 -0.33579 0.51851 -1.36275
MET_994 -4.64758 0.477 3.47036 -0.83586 0.30058 0.21909 1.95722 -1.93659 -0 -0 -0.74639 -0.0432 0 0 0 0 0 0.13222 0.38565 0.91566 0 -0.06123 0 0.60916 -0.04674 0.53215 0.68148
ASN_995 -6.10139 0.57959 5.73962 -0.172 0.03691 0.25051 2.66653 -2.89265 -0 -0 -2.45896 -0.34045 0 0 -0.97356 0 0 -0.03838 0.00196 0 1.50762 0.20942 0 -0.93687 -0.12889 0.58885 -2.46215
ALA_996 -7.20909 1.44703 3.98029 -0.02276 0 0 2.8182 -2.99827 -0.02568 -0.13985 -2.21657 -0.3304 0 0 0 0 0 -0.04241 0 0 0 0.18179 0 1.8394 0.09388 0.58047 -2.04397
VAL_997 -6.9158 0.51245 3.34317 -0.3333 1.11257 0.08118 1.84883 -2.46024 -0 -0 -0.1987 -1.06413 0 0 0 0 0 4.69544 0.38684 1.55433 0 0.84314 0 1.9342 0.23806 14.8062 20.3842
ILE_998 -5.66668 0.67566 5.47119 -0.49054 0.35326 0.0936 2.1208 -2.74365 -0.00066 -0.00711 -2.14037 0.40482 0 0 0 0 0 0.05594 0.04669 0.57163 0 -0.58737 0 0.73287 0.22195 14.9454 14.0574
SER_999 -5.56761 0.28719 5.90739 -0.03215 0.00013 0.02102 3.36288 -2.83843 -0 -0 -2.7095 0.08053 0 0 -0.61548 0 0 -0.05069 0.06152 0.51745 0 0.29382 1.80604 -0.77834 0.05733 0.60834 0.41143
LEU_1000 -8.33023 0.985 3.53825 -0.4113 0.05369 0.07596 2.63644 -2.6094 -0 -0 -1.96288 0.21454 0 0 0 0 0 -0.01463 0.16405 0.76569 0 -0.20084 0 0.18072 -0.01843 0.65994 -4.27342
GLN_1001 -5.69527 0.15873 5.58892 -0.24738 0.03118 0.18341 2.51066 -2.66826 -0.04425 -0.17577 -1.42741 -0.47334 0 0 0 0 0 0.01369 0.00957 0 2.70096 -0.10525 0 -0.18838 -0.07948 0.72044 0.81276
LYS_1002 -4.84805 0.30307 5.14558 -0.29004 0.02019 0.11539 2.059 -2.41168 -0.05483 -0.32106 -2.2068 -0.04213 0 0 0 0 0 -0.04741 0.3353 1.72626 0 0.00036 0 -1.5107 -0.31416 0.66377 -1.67796
ILE_1003 -9.19932 1.5713 4.63082 -0.69033 0.7271 0.24342 3.34633 -3.11859 -0.00066 -0.00711 -2.44747 0.06345 0 0 0 0 0 0.00367 0.05722 2.28421 0 0.05078 0 0.73287 -0.21734 1.15765 -0.81201
ILE_1004 -8.93606 1.01601 5.06038 -0.49887 0.39105 0.10263 2.92441 -3.15462 -0 -0 -1.86062 -0.14986 0 0 0 0 0 -0.01349 0.09488 0.67356 0 -0.34143 0 0.73287 -0.04184 1.22505 -2.77595
GLU_1005 -4.11588 0.21592 5.05562 -0.20739 0.02424 0.28144 2.16453 -2.35773 -0.02024 -0.16456 -1.77562 -0.57984 0 0 -0.66922 0 0 0.23762 0.00115 0 3.07112 -0.22951 0 -2.7348 -0.31658 0.62576 -1.49399
ILE_1006 -6.17802 0.61139 4.86434 -0.63987 0.43207 0.13636 2.69587 -2.66168 -0.01594 -0.09056 -1.64695 0.3635 0 0 0 0 0 -0.06731 0.03187 0.56627 0 -0.42229 0 0.73287 -0.2931 0.50583 -1.07536
GLN_1007 -9.82605 1.53959 6.25174 -0.24148 0.02202 0.15004 4.54008 -3.68845 -0 -0 -4.16986 -0.32412 0 0 -0.78244 0 0 -0.04056 0.02836 0 2.89195 -0.23777 0 -0.18838 -0.20334 1.08241 -3.19627
SER_1008 -5.22769 0.51981 5.77098 -0.03818 1e-05 0.05337 3.02449 -2.72226 -0 -0 -3.10284 -0.65572 0 0 -1.16775 0 0 -0.05633 0.23463 0.16791 0 -0.23241 1.8127 -0.77834 -0.43071 0.94786 -1.8805
LYS_1009 -4.03814 0.47895 3.66496 -0.46881 0.12334 0.30576 1.57012 -1.70526 -0.02147 -0.0958 -0.9362 -0.30685 0 0 0 0 0 -0.02678 0.14197 2.42607 0 -0.07178 0 -1.5107 -0.53346 0.37241 -0.63167
TYR_1010 -8.19393 0.94999 3.84377 -0.68186 0.06395 0.39124 1.99855 -2.42613 -0.03098 -0.14507 -1.96216 -0.12543 0 0 0 -0.63461 0 0.00124 0.00731 0 2.07937 -0.28124 0.0606 1.2797 -0.15118 0.65634 -3.30054
TRP_1011 -12.26 2.03378 5.10983 -0.89284 0.03808 0.61693 3.03145 -3.8027 -0 -0 -3.22517 -0.10959 0 0 0 0 0 -0.02717 0.05102 0 2.79731 0.13823 0 1.6906 0.42515 0.8816 -3.50345
LYS_1012 -4.87983 0.52034 5.96378 -0.3898 0.05552 0.18762 2.49613 -2.51251 -0.0149 -0.05046 -2.16817 0.16651 0 0 -1.01192 0 0 0.00439 0.02401 1.78878 0 -0.09549 0 -1.5107 0.06079 0.66682 -0.69909
SER_1013 -4.32362 0.20603 4.65649 -0.03647 0.00113 0.04489 2.3484 -2.11577 -0.01279 -0.11583 -3.00321 -0.27747 0 0 -1.57934 -0.46437 0 0.09432 0.13636 0.14779 0 -0.36726 1.75251 -0.77834 -0.45492 0.54406 -3.59741
VAL_1014 -7.08688 1.3143 2.54705 -0.24796 0.16298 0.03969 2.05503 -2.45501 -0.01259 -0.09876 -0.07777 -0.07835 0 0 0 0 0 0.07369 0.02502 0.85871 0 -0.3456 0 1.9342 -0.00933 0.69486 -0.70672
ARG_1015 -6.49417 0.46106 6.3628 -1.12551 0.23227 0.86885 2.43621 -2.85288 -0 -0 -1.35175 0.12992 0 0 -0.49853 0 0 -0.04315 0.07454 3.09308 0 -0.17798 0 -1.2888 -0.03501 0.65272 0.44367
MET_1016 -3.21206 0.24881 2.87313 -0.64997 0.17595 0.21153 1.00355 -1.27124 -0 -0 -1.33916 -0.09657 0 0 0 0 0 -0.07965 0.0598 0.90402 0 0.15023 0 0.60916 -0.39329 0.53036 -0.27541
VAL_1017 -3.54996 0.40545 2.54963 -0.30872 0.20245 0.06497 1.56798 -1.72303 -0 -0 -0.41863 -0.3841 0 0 0 0 0 0.04469 0.01327 0.15249 0 -0.43291 0 1.9342 -0.35688 0.42531 0.1862
ALA_1018 -2.10902 0.44901 1.30818 -0.02326 0 0 0.41991 -0.7706 -0 -0 -0.81545 -0.19131 0 0 0 0 0 0.00113 0 0 0 -0.07889 0 1.8394 -0.4369 0.25531 -0.15249
VAL_1019 -4.69784 0.70673 1.91942 -0.33652 0.4636 0.08048 1.19532 -1.30009 -0 -0 -1.17353 -0.82482 0 0 0 0 0 0.52414 0.03147 0.8931 0 0.2606 0 1.9342 0.21664 1.19935 1.09226
PRO_1020 -2.73806 0.57046 1.83458 -0.18291 0.04851 0.12987 0.49004 -0.76587 -0.00939 -0.07627 -0.26007 0.036 0 0 0 0 0 0.01079 0.00119 0.16383 0 -0.75962 0 -2.4119 0.71725 1.22531 -1.97629
ARG_1021 -8.14795 0.71906 5.20583 -0.6042 0.08121 0.37565 2.82257 -2.49771 -0.02521 -0.12993 -1.32503 -0.08609 0 0 -0.74916 0 0 -0.01125 0.21902 2.74791 0 -0.15435 0 -1.2888 1.11428 0.59867 -1.13547
GLY_1022 -2.24444 0.43126 1.40288 -0.00016 0 0 0.35873 -0.83848 -0.00543 -0.03433 -0.72936 -0.24293 0 0 0 0 0 -0.0096 0 0 0 -0.35316 0 0.83697 2.71266 0.90861 2.19322
CYS_1023 -4.37797 0.72302 3.39989 -0.07347 3e-05 0.0396 1.37487 -1.67122 -0.07888 -0.54404 -2.19347 0.06368 0 0 0 0 0 0.03694 6e-05 1.28223 0 0.18295 0 3.6196 1.65585 0.60224 4.04192
ALA_1024 -5.1173 0.81963 2.95566 -0.02529 0.00021 0 1.35139 -2.24618 -2e-05 -6e-05 -1.55495 -0.23968 0 0 0 0 0 0.01257 0 0 0 -0.08546 0 1.8394 -0.58544 0.39554 -2.47998
LEU_1025 -8.91749 1.11575 3.98157 -0.75645 0.46347 0.3507 2.94031 -3.01087 -0.00058 -0.00261 -0.41305 0.0975 0 0 0 0 0 0.01541 0.05277 0.61929 0 -0.10328 0 0.18072 -0.1118 0.68472 -2.81391
ALA_1026 -5.10036 0.70246 2.5731 -0.02938 0.01586 0 1.5333 -2.04987 -0.00435 -0.06183 -1.97163 -0.48469 0 0 0 0 0 -0.00646 0 0 0 0.4385 0 1.8394 0.50049 0.57402 -1.53145
GLY_1027 -3.49943 0.25382 3.06129 -6e-05 0 0 1.68234 -1.74449 -0.03646 -0.19586 -0.69069 -0.43571 0 0 0 0 0 6.51004 0 0 0 0.1932 0 0.83697 1.24122 12.3265 19.5027
ALA_1028 -5.36818 1.11567 3.08481 -0.02377 0 0 2.56245 -2.22518 -0.01184 -0.12866 1.8813 -0.00368 0 0 0 0 0 7.07964 0 0 0 0.93224 0 1.8394 2.52973 23.911 37.1749
GLN_1029 -5.34738 0.46709 3.6124 -0.29471 0.06188 0.24442 1.42275 -1.85899 -0.00899 -0.07351 -0.32009 -0.50707 0 0 0 0 0 0.10502 0.08035 0 2.96298 0.25328 0 -0.18838 1.73217 12.4247 14.768
LEU_1030 -7.38728 1.48163 2.93462 -0.46814 0.14073 0.10793 2.3208 -2.26482 -0.00755 -0.08519 -0.82695 0.03185 0 0 0 0 0 0.05541 0.18772 0.32958 0 0.34157 0 0.18072 0.84301 1.40536 -0.679
GLN_1031 -6.35837 0.69268 3.138 -0.40974 0.17359 0.32556 1.30223 -1.85509 -0.0141 -0.05512 -0.33173 -0.76073 0 0 0 0 0 0.21575 0.17546 0 3.5415 -0.01347 0 -0.18838 0.85904 0.91657 1.35366
GLU_1032 -2.71094 0.34616 3.42315 -0.21175 0.0337 0.30504 1.18716 -1.50637 -0.01142 -0.118 -0.99425 -0.41682 0 0 0 0 0 0.037 0.01191 0 3.10441 -0.0345 0 -2.7348 0.02574 0.59752 0.33294
GLU_1033 -4.54166 0.59693 6.32156 -0.24775 0.04843 0.40765 3.10017 -2.62831 -0.00745 -0.06515 -4.79601 -0.61924 0 0 0 -1.27489 0 0.03384 0.00709 0 3.3805 -0.0463 0 -2.7348 -0.02172 0.68994 -2.39716
THR_1034 -4.80763 0.38136 5.1508 -0.19832 0.14907 0.07471 1.69625 -2.45683 -0.0141 -0.05512 -1.72665 -0.73002 0 0 0 0 0 -0.03538 0.03232 0.05636 0 0.06077 2.2735 -1.0874 0.56898 0.39534 -0.27199
GLU_1035 -3.47385 0.19151 4.3067 -0.45828 0.26199 1.44833 1.46596 -2.04318 -0.0181 -0.12281 -1.63387 -2.9379 0 0 0 0 0 -0.05612 0.02585 0 3.99868 -0.3279 0 -2.7348 0.07103 0.27265 -1.76411
THR_1036 -5.01988 0.44466 5.15515 -0.19499 0.13215 0.07289 2.76993 -2.51043 -0.0181 -0.12281 -3.05247 -0.42118 0 0 0 -0.53228 0 -0.02676 0.00042 0.09383 0 -0.02002 2.2999 -1.0874 -0.24197 0.40702 -1.87236
VAL_1037 -7.52706 0.50138 3.96308 -0.30817 0.2091 0.07038 2.96379 -2.8954 -0.00387 -0.03282 -2.1707 -0.10448 0 0 0 0 0 -0.0696 0.00328 0.06329 0 -0.3324 0 1.9342 0.05869 0.34828 -3.32901
SER_1038 -3.78127 0.13005 4.398 -0.02748 0 0.06316 1.86546 -2.2249 -0.00745 -0.06515 -1.27084 -0.59515 0 0 0 0 0 0.02953 0.00111 0.63372 0 0.34968 0.60001 -0.77834 0.10988 0.20055 -0.36943
ALA_1039 -3.72623 0.15027 4.0816 -0.02058 0 0 2.41409 -2.23561 -0.01531 -0.07892 -2.06852 -0.32943 0 0 0 0 0 -0.02999 0 0 0 -0.03846 0 1.8394 0.12828 0.21337 0.28396
LEU_1040 -7.67279 1.00932 3.89886 -0.50301 0.18011 0.13003 2.25415 -2.81226 -0 -0 -1.31289 0.22604 0 0 0 0 0 -0.05667 0.12073 0.27231 0 -0.30746 0 0.18072 -0.21677 0.50516 -4.10443
ALA_1041 -2.99605 0.10444 2.50977 -0.02704 0.00306 0 1.16657 -1.61245 -0 -0 -1.41456 -0.42136 0 0 0 0 0 -0.06169 0 0 0 -0.02415 0 1.8394 -0.50546 0.59341 -0.84612
SER_1042 -4.25916 0.25381 6.21564 -0.03771 0 0.06644 3.5837 -2.76884 -0.02745 -0.14706 -4.17952 -0.21796 0 0 0 0 0 0.00226 0.04454 0.18845 0 -0.43688 1.78903 -0.77834 -0.55122 0.38359 -0.87668
LEU_1043 -3.48311 0.57887 3.04221 -0.49192 0.26122 0.12193 1.84223 -1.67265 -0 -0 -0.48871 0.2439 0 0 0 0 0 0.03995 0.00987 0.27921 0 -0.27948 0 0.18072 -0.43072 0.35928 0.1128
THR_1044 -2.71285 0.3871 2.72745 -0.21021 0.23434 0.07991 0.90137 -1.27773 -1e-05 -0.0001 -0.63564 -0.83799 0 0 0 0 0 -0.12319 0.00027 0.26182 0 0.33236 2.30705 -1.0874 0.15441 0.43555 0.93651
VAL_1045 -8.09589 1.18535 4.919 -0.31084 0.28892 0.07226 3.43978 -3.19919 -0.01006 -0.05187 -0.3604 -0.52196 0 0 0 0 0 -0.00617 0.00165 0.3362 0 -0.43888 0 1.9342 0.42719 0.44855 0.05784
ASP_1046 -4.47109 0.13945 4.85728 -0.22932 0.00265 0.75105 2.06792 -2.23645 -0 -0 -2.01242 0.08278 0 0 0 -0.72402 0 0.01018 0.09114 0 3.33977 0.01304 0 -2.3716 -0.14363 0.37888 -0.45438
VAL_1047 -5.6493 0.68164 4.96847 -0.26077 0.11785 0.04914 2.82758 -2.57347 -0.00503 -0.04851 -2.34686 0.37685 0 0 0 0 0 0.20596 0.01298 0.26991 0 0.07182 0 1.9342 -0.49468 0.37731 0.51511
GLU_1048 -3.26713 0.24206 2.78157 -0.45177 0.21815 1.39932 1.29776 -1.4213 -0.02314 -0.15296 -0.51461 -2.9409 0 0 0 0 0 -0.07699 0.01477 0 3.87395 -0.21816 0 -2.7348 -0.4028 0.51054 -1.86645
GLN_1049 -2.50602 0.60444 2.65004 -0.25514 0.04816 0.19243 0.78932 -1.27489 -0.02314 -0.15296 0.33463 -0.46487 0 0 0 0 0 0.5876 0.01116 0 2.74068 0.26834 0 -0.18838 5.55123 1.54855 10.4612
PRO_1050 -5.99928 1.10844 4.92812 -0.08538 5e-05 0.05262 2.6246 -2.18492 -0 -0 -2.45018 0.72201 0 0 0 0 0 0.05296 0.01613 0.32407 0 0.39773 0 -2.4119 5.79595 1.64026 4.53129
PHE_1051 -8.96383 0.90412 7.11575 -0.92169 0.06892 0.37098 3.69688 -3.90601 -0 -0 -2.04943 0.0303 0 0 0 0 0 -0.0435 0.04798 0 1.95583 -0.15736 0 1.0402 0.13833 0.70217 0.02965
ALA_1052 -2.72861 0.21981 2.47535 -0.02522 0.00037 0 0.82092 -1.48727 -0.00296 -0.03234 -0.27225 -0.40778 0 0 0 0 0 -0.13613 0 0 0 -0.24623 0 1.8394 -0.13427 0.46927 0.35205
GLN_1053 -2.801 0.30361 2.91983 -0.66428 0.09336 0.76071 1.33394 -1.42513 -0 -0 -0.91847 -0.63 0 0 0 0 0 0.05225 0.07405 0 2.42523 -0.10989 0 -0.18838 0.04701 0.22518 1.49803
GLU_1054 -4.46017 0.59997 3.91131 -0.2102 0.02169 0.32405 2.20431 -2.12505 -0 -0 -0.53904 -0.56782 0 0 0 0 0 -0.02096 0.08665 0 3.18024 0.2714 0 -2.7348 0.69278 0.20845 0.84281
ASP_1055 -5.39325 0.35922 6.64384 -0.21846 0.03736 0.68991 3.94174 -3.07789 -0 -0 -6.69103 -0.9967 0 0 -0.76415 -1.63232 0 -0.08006 0.02868 0 2.20652 -0.77017 0 -2.3716 0.2839 0.43949 -7.36497
SER_1056 -5.55576 0.44849 5.45036 -0.03038 0.00067 0.05067 3.36039 -2.70377 -0 -0 -3.38267 -1.00957 0 0 0 -0.72402 0 -0.10826 0.00073 0.14594 0 -0.36553 0.62575 -0.77834 -0.40332 0.49704 -4.48156
ARG_1057 -5.55898 0.46053 6.93129 -0.69572 0.11899 0.46624 4.05622 -2.98501 -0 -0 -5.00136 0.61674 0 0 -0.76415 -1.63232 0 0.0094 0.04925 1.57961 0 -0.09225 0 -1.2888 -0.4386 0.46556 -3.70338
THR_1058 -3.64078 0.55249 3.71019 -0.13074 0.0418 0.06889 1.71885 -1.86189 -0 -0 -1.9523 -0.20136 0 0 0 0 0 0.27235 0.01987 0.07498 0 -0.08842 4.14365 -1.0874 -0.45149 0.4034 1.5921
ALA_1059 -5.36006 0.96212 2.31708 -0.01868 0 0 1.60371 -2.04296 -0 -0 -0.01626 -0.30315 0 0 0 0 0 0.00296 0 0 0 0.56689 0 1.8394 0.34254 0.4301 0.32369
GLY_1060 -3.23831 0.17741 3.64356 -5e-05 0 0 1.99923 -1.72311 -0 -0 -1.04742 -0.34092 0 0 0 0 0 0.05937 0 0 0 0.10973 0 0.83697 1.27245 0.62614 2.37506
GLU_1061 -4.18253 0.85035 5.21849 -0.20995 0.02736 0.27779 2.48853 -2.21135 -0.01424 -0.11705 -2.47218 -0.55652 0 0 0 0 0 0.28772 0.0164 0 3.01458 -0.31006 0 -2.7348 6.44831 1.47337 7.29422
PRO_1062 -5.51713 1.49995 4.22787 -0.08156 0 0.04945 1.31903 -1.81232 -0.01671 -0.0915 -0.59223 0.59508 0 0 0 0 0 -0.19299 0.06999 0.41187 0 -0.64949 0 -2.4119 5.69347 1.61373 4.11462
MET_1063 -7.02474 0.92897 3.87184 -0.33047 0.09359 0.09014 2.05382 -2.12619 -0.00793 -0.03474 -1.26071 -0.48581 0 0 0 0 0 0.72581 0.01285 1.14452 0 0.20507 0 0.60916 0.56334 0.80491 -0.16654
GLU_1064 -2.96612 0.20668 3.40035 -0.19182 0.02587 0.27824 1.28686 -1.53464 -0.01424 -0.11705 -0.66234 -0.58763 0 0 0 0 0 0.03424 0.02138 0 2.87081 -0.04224 0 -2.7348 1.21181 1.16127 1.64662
GLU_1065 -3.81624 0.30048 3.68285 -0.28447 0.05004 0.33777 2.13531 -1.75684 -0.02106 -0.15333 -0.59485 -0.23444 0 0 0 0 0 -0.09401 0.01919 0 2.75456 -0.059 0 -2.7348 0.29658 0.94236 0.7701
GLU_1066 -2.24439 0.38808 1.98351 -0.28403 0.03892 0.36516 0.55337 -0.86796 -0 -0 0.02863 -0.24197 0 0 0 0 0 -0.08688 0.00655 0 2.77255 -0.04511 0 -2.7348 -0.54891 0.85026 -0.067
PRO_1067 -3.89829 0.62637 1.63438 -0.18851 0.00254 0.1336 0.75026 -0.81075 -0 -0 -0.19416 0.06104 0 0 0 0 0 0.02462 0.00443 0.59373 0 -0.98591 0 -2.4119 -0.53505 0.91418 -4.27941
ALA_1068 -2.09098 0.10518 1.38354 -0.02253 0 0 0.31121 -0.84438 -0 -0 -1.12141 -0.1595 0 0 0 0 0 0.0743 0 0 0 -0.17179 0 1.8394 -0.63576 0.21654 -1.11621
LEU:CtermProteinFull_1069 -6.72611 0.56191 5.71257 -0.50991 0.20485 0.2381 3.21352 -2.69193 -0.04313 -0.30619 -4.69877 0.30324 0 0 -0.92791 0 0 0 0.08407 0.87467 0 0 0 0.18072 -0.34301 0.40677 -4.46654
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701454 DOMAINID 691852 MODEL 4 HDAC9
MODEL     4
REMARK    Rerank model04.pdb score: 423.751
ATOM      1  N   MET A   1      -1.340  37.589   2.536  1.00 49.900          N  
ATOM      2  CA  MET A   1      -0.132  37.355   1.755  1.00 49.710          C  
ATOM      3  C   MET A   1       0.929  36.576   2.520  1.00 48.830          C  
ATOM      4  O   MET A   1       1.945  36.175   1.949  1.00 49.190          O  
ATOM      5  CB  MET A   1       0.499  38.663   1.287  1.00 69.670          C  
ATOM      6  CG  MET A   1      -0.335  39.495   0.314  1.00 69.670          C  
ATOM      7  SD  MET A   1       0.502  41.008  -0.189  1.00 69.670          S  
ATOM      8  CE  MET A   1       1.789  40.378  -1.288  1.00 69.670          C  
ATOM      9 1H   MET A   1      -1.979  38.170   2.013  1.00 59.880          H  
ATOM     10 2H   MET A   1      -1.769  36.690   2.705  1.00 59.880          H  
ATOM     11 3H   MET A   1      -1.122  38.035   3.415  1.00 59.880          H  
ATOM     12  HA  MET A   1      -0.402  36.762   0.882  1.00 59.650          H  
ATOM     13 1HB  MET A   1       0.712  39.289   2.154  1.00 83.600          H  
ATOM     14 2HB  MET A   1       1.449  38.435   0.819  1.00 83.600          H  
ATOM     15 1HG  MET A   1      -0.571  38.926  -0.571  1.00 83.600          H  
ATOM     16 2HG  MET A   1      -1.272  39.779   0.787  1.00 83.600          H  
ATOM     17 1HE  MET A   1       2.370  41.214  -1.678  1.00 83.600          H  
ATOM     18 2HE  MET A   1       2.453  39.708  -0.750  1.00 83.600          H  
ATOM     19 3HE  MET A   1       1.326  39.842  -2.120  1.00 83.600          H  
ATOM     20  N   HIS A   2       0.724  36.307   3.809  1.00 47.710          N  
ATOM     21  CA  HIS A   2       1.780  35.639   4.562  1.00 46.840          C  
ATOM     22  C   HIS A   2       2.159  34.258   4.038  1.00 47.210          C  
ATOM     23  O   HIS A   2       3.306  33.831   4.216  1.00 47.630          O  
ATOM     24  CB  HIS A   2       1.365  35.554   6.022  1.00 65.920          C  
ATOM     25  CG  HIS A   2       0.118  34.792   6.206  1.00 65.920          C  
ATOM     26  ND1 HIS A   2      -1.121  35.336   5.920  1.00 65.920          N  
ATOM     27  CD2 HIS A   2      -0.112  33.533   6.647  1.00 65.920          C  
ATOM     28  CE1 HIS A   2      -2.060  34.435   6.187  1.00 65.920          C  
ATOM     29  NE2 HIS A   2      -1.472  33.337   6.626  1.00 65.920          N  
ATOM     30  H   HIS A   2      -0.120  36.553   4.319  1.00 57.250          H  
ATOM     31  HA  HIS A   2       2.679  36.252   4.521  1.00 56.210          H  
ATOM     32 1HB  HIS A   2       2.153  35.071   6.601  1.00 79.110          H  
ATOM     33 2HB  HIS A   2       1.224  36.555   6.424  1.00 79.110          H  
ATOM     34  HD2 HIS A   2       0.642  32.810   6.962  1.00 79.110          H  
ATOM     35  HE1 HIS A   2      -3.134  34.576   6.063  1.00 79.110          H  
ATOM     36  HE2 HIS A   2      -1.942  32.485   6.906  1.00 79.110          H  
ATOM     37  N   SER A   3       1.238  33.560   3.356  1.00 47.100          N  
ATOM     38  CA  SER A   3       1.570  32.252   2.826  1.00 47.380          C  
ATOM     39  C   SER A   3       2.418  32.347   1.556  1.00 48.760          C  
ATOM     40  O   SER A   3       3.144  31.406   1.208  1.00 49.110          O  
ATOM     41  CB  SER A   3       0.298  31.486   2.528  1.00 66.220          C  
ATOM     42  OG  SER A   3      -0.408  32.076   1.465  1.00 66.220          O  
ATOM     43  H   SER A   3       0.295  33.900   3.215  1.00 56.520          H  
ATOM     44  HA  SER A   3       2.137  31.710   3.583  1.00 56.860          H  
ATOM     45 1HB  SER A   3       0.546  30.455   2.278  1.00 79.460          H  
ATOM     46 2HB  SER A   3      -0.329  31.468   3.418  1.00 79.460          H  
ATOM     47  HG  SER A   3      -1.155  31.492   1.289  1.00 79.460          H  
ATOM     48  N   MET A   4       2.379  33.499   0.872  1.00 49.520          N  
ATOM     49  CA  MET A   4       3.166  33.671  -0.334  1.00 50.820          C  
ATOM     50  C   MET A   4       4.551  34.102   0.077  1.00 51.480          C  
ATOM     51  O   MET A   4       5.547  33.656  -0.492  1.00 51.920          O  
ATOM     52  CB  MET A   4       2.535  34.698  -1.261  1.00 70.630          C  
ATOM     53  CG  MET A   4       1.234  34.241  -1.901  1.00 70.630          C  
ATOM     54  SD  MET A   4       0.639  35.378  -3.179  1.00 70.630          S  
ATOM     55  CE  MET A   4       0.003  36.737  -2.218  1.00 70.630          C  
ATOM     56  H   MET A   4       1.814  34.279   1.197  1.00 59.420          H  
ATOM     57  HA  MET A   4       3.241  32.717  -0.852  1.00 60.980          H  
ATOM     58 1HB  MET A   4       2.344  35.609  -0.698  1.00 84.750          H  
ATOM     59 2HB  MET A   4       3.235  34.943  -2.059  1.00 84.750          H  
ATOM     60 1HG  MET A   4       1.385  33.262  -2.351  1.00 84.750          H  
ATOM     61 2HG  MET A   4       0.467  34.145  -1.131  1.00 84.750          H  
ATOM     62 1HE  MET A   4      -0.393  37.501  -2.888  1.00 84.750          H  
ATOM     63 2HE  MET A   4      -0.795  36.378  -1.568  1.00 84.750          H  
ATOM     64 3HE  MET A   4       0.800  37.166  -1.616  1.00 84.750          H  
ATOM     65  N   ILE A   5       4.597  34.950   1.103  1.00 51.510          N  
ATOM     66  CA  ILE A   5       5.846  35.481   1.605  1.00 52.140          C  
ATOM     67  C   ILE A   5       6.633  34.328   2.187  1.00 51.610          C  
ATOM     68  O   ILE A   5       7.811  34.165   1.863  1.00 52.330          O  
ATOM     69  CB  ILE A   5       5.582  36.571   2.652  1.00 72.740          C  
ATOM     70  CG1 ILE A   5       4.908  37.788   1.938  1.00 72.740          C  
ATOM     71  CG2 ILE A   5       6.924  36.975   3.323  1.00 72.740          C  
ATOM     72  CD1 ILE A   5       4.286  38.798   2.867  1.00 72.740          C  
ATOM     73  H   ILE A   5       3.717  35.264   1.515  1.00 61.810          H  
ATOM     74  HA  ILE A   5       6.411  35.911   0.783  1.00 62.570          H  
ATOM     75  HB  ILE A   5       4.891  36.200   3.405  1.00 87.290          H  
ATOM     76 1HG1 ILE A   5       5.656  38.292   1.330  1.00 87.290          H  
ATOM     77 2HG1 ILE A   5       4.125  37.416   1.279  1.00 87.290          H  
ATOM     78 1HG2 ILE A   5       6.756  37.747   4.063  1.00 87.290          H  
ATOM     79 2HG2 ILE A   5       7.382  36.114   3.820  1.00 87.290          H  
ATOM     80 3HG2 ILE A   5       7.612  37.347   2.562  1.00 87.290          H  
ATOM     81 1HD1 ILE A   5       3.838  39.596   2.277  1.00 87.290          H  
ATOM     82 2HD1 ILE A   5       3.513  38.313   3.460  1.00 87.290          H  
ATOM     83 3HD1 ILE A   5       5.037  39.216   3.524  1.00 87.290          H  
ATOM     84  N   SER A   6       5.975  33.509   3.017  1.00 50.360          N  
ATOM     85  CA  SER A   6       6.614  32.345   3.591  1.00 49.760          C  
ATOM     86  C   SER A   6       7.078  31.417   2.486  1.00 49.890          C  
ATOM     87  O   SER A   6       8.245  31.027   2.451  1.00 49.610          O  
ATOM     88  CB  SER A   6       5.663  31.613   4.511  1.00 69.900          C  
ATOM     89  OG  SER A   6       6.277  30.480   5.067  1.00 69.900          O  
ATOM     90  H   SER A   6       5.012  33.717   3.286  1.00 60.430          H  
ATOM     91  HA  SER A   6       7.482  32.672   4.165  1.00 59.710          H  
ATOM     92 1HB  SER A   6       5.331  32.284   5.303  1.00 83.880          H  
ATOM     93 2HB  SER A   6       4.779  31.312   3.950  1.00 83.880          H  
ATOM     94  HG  SER A   6       5.621  30.086   5.646  1.00 83.880          H  
ATOM     95  N   SER A   7       6.231  31.124   1.492  1.00 50.340          N  
ATOM     96  CA  SER A   7       6.665  30.211   0.448  1.00 50.530          C  
ATOM     97  C   SER A   7       7.956  30.689  -0.221  1.00 51.490          C  
ATOM     98  O   SER A   7       8.883  29.895  -0.431  1.00 52.260          O  
ATOM     99  CB  SER A   7       5.579  30.061  -0.604  1.00 70.670          C  
ATOM    100  OG  SER A   7       4.444  29.413  -0.081  1.00 70.670          O  
ATOM    101  H   SER A   7       5.263  31.451   1.482  1.00 60.410          H  
ATOM    102  HA  SER A   7       6.853  29.243   0.909  1.00 60.640          H  
ATOM    103 1HB  SER A   7       5.296  31.037  -0.975  1.00 84.800          H  
ATOM    104 2HB  SER A   7       5.970  29.499  -1.444  1.00 84.800          H  
ATOM    105  HG  SER A   7       3.921  30.106   0.368  1.00 84.800          H  
ATOM    106  N   VAL A   8       8.051  31.991  -0.499  1.00 51.460          N  
ATOM    107  CA  VAL A   8       9.274  32.508  -1.098  1.00 52.330          C  
ATOM    108  C   VAL A   8      10.463  32.373  -0.142  1.00 52.040          C  
ATOM    109  O   VAL A   8      11.536  31.942  -0.572  1.00 51.790          O  
ATOM    110  CB  VAL A   8       9.097  33.974  -1.544  1.00 72.910          C  
ATOM    111  CG1 VAL A   8      10.449  34.557  -1.988  1.00 72.910          C  
ATOM    112  CG2 VAL A   8       8.098  34.019  -2.700  1.00 72.910          C  
ATOM    113  H   VAL A   8       7.245  32.603  -0.329  1.00 61.750          H  
ATOM    114  HA  VAL A   8       9.488  31.914  -1.993  1.00 62.800          H  
ATOM    115  HB  VAL A   8       8.719  34.569  -0.707  1.00 87.500          H  
ATOM    116 1HG1 VAL A   8      10.307  35.587  -2.304  1.00 87.500          H  
ATOM    117 2HG1 VAL A   8      11.160  34.539  -1.166  1.00 87.500          H  
ATOM    118 3HG1 VAL A   8      10.840  33.967  -2.820  1.00 87.500          H  
ATOM    119 1HG2 VAL A   8       7.959  35.048  -3.022  1.00 87.500          H  
ATOM    120 2HG2 VAL A   8       8.477  33.423  -3.529  1.00 87.500          H  
ATOM    121 3HG2 VAL A   8       7.143  33.613  -2.380  1.00 87.500          H  
ATOM    122  N   ASP A   9      10.298  32.750   1.142  1.00 52.090          N  
ATOM    123  CA  ASP A   9      11.405  32.645   2.106  1.00 51.840          C  
ATOM    124  C   ASP A   9      11.893  31.205   2.264  1.00 51.360          C  
ATOM    125  O   ASP A   9      13.099  30.963   2.380  1.00 51.610          O  
ATOM    126  CB  ASP A   9      11.002  33.183   3.485  1.00 72.680          C  
ATOM    127  CG  ASP A   9      10.901  34.726   3.589  1.00 72.680          C  
ATOM    128  OD1 ASP A   9      11.382  35.420   2.721  1.00 72.680          O  
ATOM    129  OD2 ASP A   9      10.364  35.185   4.572  1.00 72.680          O  
ATOM    130  H   ASP A   9       9.397  33.138   1.444  1.00 62.510          H  
ATOM    131  HA  ASP A   9      12.230  33.248   1.736  1.00 62.210          H  
ATOM    132 1HB  ASP A   9      10.024  32.764   3.745  1.00 87.210          H  
ATOM    133 2HB  ASP A   9      11.709  32.830   4.230  1.00 87.210          H  
ATOM    134  N   VAL A  10      10.967  30.251   2.236  1.00 50.730          N  
ATOM    135  CA  VAL A  10      11.324  28.847   2.359  1.00 50.190          C  
ATOM    136  C   VAL A  10      12.181  28.412   1.181  1.00 51.220          C  
ATOM    137  O   VAL A  10      13.253  27.835   1.372  1.00 50.920          O  
ATOM    138  CB  VAL A  10      10.035  27.995   2.451  1.00 70.480          C  
ATOM    139  CG1 VAL A  10      10.324  26.521   2.339  1.00 70.480          C  
ATOM    140  CG2 VAL A  10       9.363  28.254   3.808  1.00 70.480          C  
ATOM    141  H   VAL A  10       9.985  30.533   2.168  1.00 60.880          H  
ATOM    142  HA  VAL A  10      11.899  28.716   3.275  1.00 60.230          H  
ATOM    143  HB  VAL A  10       9.365  28.278   1.640  1.00 84.580          H  
ATOM    144 1HG1 VAL A  10       9.385  25.993   2.409  1.00 84.580          H  
ATOM    145 2HG1 VAL A  10      10.791  26.304   1.397  1.00 84.580          H  
ATOM    146 3HG1 VAL A  10      10.969  26.209   3.128  1.00 84.580          H  
ATOM    147 1HG2 VAL A  10       8.446  27.679   3.877  1.00 84.580          H  
ATOM    148 2HG2 VAL A  10      10.041  27.959   4.611  1.00 84.580          H  
ATOM    149 3HG2 VAL A  10       9.131  29.305   3.912  1.00 84.580          H  
ATOM    150  N   LYS A  11      11.731  28.705  -0.037  1.00 52.440          N  
ATOM    151  CA  LYS A  11      12.502  28.337  -1.210  1.00 53.490          C  
ATOM    152  C   LYS A  11      13.881  29.010  -1.198  1.00 54.100          C  
ATOM    153  O   LYS A  11      14.874  28.397  -1.589  1.00 54.710          O  
ATOM    154  CB  LYS A  11      11.734  28.663  -2.485  1.00 74.470          C  
ATOM    155  CG  LYS A  11      12.434  28.227  -3.772  1.00 74.470          C  
ATOM    156  CD  LYS A  11      11.553  28.488  -4.983  1.00 74.470          C  
ATOM    157  CE  LYS A  11      12.252  28.082  -6.275  1.00 74.470          C  
ATOM    158  NZ  LYS A  11      11.404  28.343  -7.478  1.00 74.470          N  
ATOM    159  H   LYS A  11      10.826  29.182  -0.135  1.00 62.930          H  
ATOM    160  HA  LYS A  11      12.664  27.259  -1.182  1.00 64.190          H  
ATOM    161 1HB  LYS A  11      10.757  28.175  -2.445  1.00 89.360          H  
ATOM    162 2HB  LYS A  11      11.557  29.740  -2.531  1.00 89.360          H  
ATOM    163 1HG  LYS A  11      13.366  28.783  -3.885  1.00 89.360          H  
ATOM    164 2HG  LYS A  11      12.674  27.165  -3.714  1.00 89.360          H  
ATOM    165 1HD  LYS A  11      10.626  27.918  -4.881  1.00 89.360          H  
ATOM    166 2HD  LYS A  11      11.304  29.548  -5.025  1.00 89.360          H  
ATOM    167 1HE  LYS A  11      13.181  28.641  -6.369  1.00 89.360          H  
ATOM    168 2HE  LYS A  11      12.483  27.018  -6.233  1.00 89.360          H  
ATOM    169 1HZ  LYS A  11      11.904  28.058  -8.310  1.00 89.360          H  
ATOM    170 2HZ  LYS A  11      10.543  27.819  -7.409  1.00 89.360          H  
ATOM    171 3HZ  LYS A  11      11.193  29.330  -7.537  1.00 89.360          H  
ATOM    172  N   SER A  12      13.938  30.279  -0.758  1.00 53.960          N  
ATOM    173  CA  SER A  12      15.172  31.068  -0.700  1.00 54.550          C  
ATOM    174  C   SER A  12      16.234  30.417   0.189  1.00 53.790          C  
ATOM    175  O   SER A  12      17.412  30.365  -0.181  1.00 53.490          O  
ATOM    176  CB  SER A  12      14.867  32.469  -0.203  1.00 76.130          C  
ATOM    177  OG  SER A  12      16.023  33.257  -0.147  1.00 76.130          O  
ATOM    178  H   SER A  12      13.068  30.744  -0.486  1.00 64.750          H  
ATOM    179  HA  SER A  12      15.574  31.142  -1.708  1.00 65.460          H  
ATOM    180 1HB  SER A  12      14.128  32.935  -0.858  1.00 91.360          H  
ATOM    181 2HB  SER A  12      14.428  32.409   0.783  1.00 91.360          H  
ATOM    182  HG  SER A  12      15.739  34.113   0.177  1.00 91.360          H  
ATOM    183  N   GLU A  13      15.828  29.903   1.358  1.00 53.470          N  
ATOM    184  CA  GLU A  13      16.765  29.225   2.254  1.00 52.760          C  
ATOM    185  C   GLU A  13      17.180  27.808   1.805  1.00 52.310          C  
ATOM    186  O   GLU A  13      18.243  27.322   2.210  1.00 51.960          O  
ATOM    187  CB  GLU A  13      16.228  29.152   3.689  1.00 74.150          C  
ATOM    188  CG  GLU A  13      16.134  30.506   4.405  1.00 74.150          C  
ATOM    189  CD  GLU A  13      15.758  30.392   5.879  1.00 74.150          C  
ATOM    190  OE1 GLU A  13      15.628  29.291   6.358  1.00 74.150          O  
ATOM    191  OE2 GLU A  13      15.626  31.410   6.521  1.00 74.150          O  
ATOM    192  H   GLU A  13      14.852  30.046   1.649  1.00 64.160          H  
ATOM    193  HA  GLU A  13      17.667  29.830   2.288  1.00 63.310          H  
ATOM    194 1HB  GLU A  13      15.224  28.717   3.671  1.00 88.980          H  
ATOM    195 2HB  GLU A  13      16.861  28.495   4.282  1.00 88.980          H  
ATOM    196 1HG  GLU A  13      17.092  31.018   4.318  1.00 88.980          H  
ATOM    197 2HG  GLU A  13      15.384  31.112   3.893  1.00 88.980          H  
ATOM    198  N   VAL A  14      16.414  27.144   0.938  1.00 52.370          N  
ATOM    199  CA  VAL A  14      16.810  25.785   0.564  1.00 51.960          C  
ATOM    200  C   VAL A  14      18.224  25.659  -0.035  1.00 51.620          C  
ATOM    201  O   VAL A  14      18.937  24.733   0.362  1.00 51.010          O  
ATOM    202  CB  VAL A  14      15.741  25.129  -0.335  1.00 72.910          C  
ATOM    203  CG1 VAL A  14      16.249  23.813  -0.928  1.00 72.910          C  
ATOM    204  CG2 VAL A  14      14.603  24.873   0.487  1.00 72.910          C  
ATOM    205  H   VAL A  14      15.511  27.537   0.636  1.00 62.840          H  
ATOM    206  HA  VAL A  14      16.821  25.198   1.478  1.00 62.350          H  
ATOM    207  HB  VAL A  14      15.435  25.784  -1.125  1.00 87.490          H  
ATOM    208 1HG1 VAL A  14      15.459  23.360  -1.523  1.00 87.490          H  
ATOM    209 2HG1 VAL A  14      17.107  23.992  -1.562  1.00 87.490          H  
ATOM    210 3HG1 VAL A  14      16.532  23.141  -0.125  1.00 87.490          H  
ATOM    211 1HG2 VAL A  14      13.848  24.418  -0.097  1.00 87.490          H  
ATOM    212 2HG2 VAL A  14      14.913  24.228   1.251  1.00 87.490          H  
ATOM    213 3HG2 VAL A  14      14.230  25.769   0.913  1.00 87.490          H  
ATOM    214  N   PRO A  15      18.675  26.498  -0.986  1.00 52.000          N  
ATOM    215  CA  PRO A  15      20.028  26.504  -1.496  1.00 51.700          C  
ATOM    216  C   PRO A  15      21.085  26.754  -0.427  1.00 51.100          C  
ATOM    217  O   PRO A  15      22.234  26.382  -0.617  1.00 51.550          O  
ATOM    218  CB  PRO A  15      20.018  27.655  -2.503  1.00 77.550          C  
ATOM    219  CG  PRO A  15      18.586  27.777  -2.924  1.00 77.550          C  
ATOM    220  CD  PRO A  15      17.784  27.421  -1.704  1.00 77.550          C  
ATOM    221  HA  PRO A  15      20.217  25.545  -2.006  1.00 62.040          H  
ATOM    222 1HB  PRO A  15      20.390  28.573  -2.018  1.00 93.060          H  
ATOM    223 2HB  PRO A  15      20.702  27.437  -3.340  1.00 93.060          H  
ATOM    224 1HG  PRO A  15      18.377  28.804  -3.267  1.00 93.060          H  
ATOM    225 2HG  PRO A  15      18.375  27.113  -3.772  1.00 93.060          H  
ATOM    226 1HD  PRO A  15      17.580  28.286  -1.135  1.00 93.060          H  
ATOM    227 2HD  PRO A  15      16.897  26.954  -2.054  1.00 93.060          H  
ATOM    228  N   VAL A  16      20.713  27.363   0.703  1.00 50.050          N  
ATOM    229  CA  VAL A  16      21.680  27.647   1.740  1.00 49.410          C  
ATOM    230  C   VAL A  16      22.006  26.335   2.421  1.00 49.150          C  
ATOM    231  O   VAL A  16      23.170  26.004   2.633  1.00 49.180          O  
ATOM    232  CB  VAL A  16      21.127  28.678   2.748  1.00 69.430          C  
ATOM    233  CG1 VAL A  16      22.107  28.876   3.901  1.00 69.430          C  
ATOM    234  CG2 VAL A  16      20.836  29.988   2.010  1.00 69.430          C  
ATOM    235  H   VAL A  16      19.742  27.595   0.893  1.00 60.060          H  
ATOM    236  HA  VAL A  16      22.585  28.047   1.286  1.00 59.290          H  
ATOM    237  HB  VAL A  16      20.211  28.304   3.180  1.00 83.320          H  
ATOM    238 1HG1 VAL A  16      21.695  29.596   4.606  1.00 83.320          H  
ATOM    239 2HG1 VAL A  16      22.279  27.932   4.416  1.00 83.320          H  
ATOM    240 3HG1 VAL A  16      23.053  29.250   3.511  1.00 83.320          H  
ATOM    241 1HG2 VAL A  16      20.427  30.718   2.709  1.00 83.320          H  
ATOM    242 2HG2 VAL A  16      21.757  30.373   1.577  1.00 83.320          H  
ATOM    243 3HG2 VAL A  16      20.109  29.807   1.213  1.00 83.320          H  
ATOM    244  N   GLY A  17      20.958  25.600   2.787  1.00 48.920          N  
ATOM    245  CA  GLY A  17      21.117  24.292   3.419  1.00 48.720          C  
ATOM    246  C   GLY A  17      21.868  23.285   2.529  1.00 48.640          C  
ATOM    247  O   GLY A  17      22.640  22.459   3.026  1.00 48.680          O  
ATOM    248  H   GLY A  17      20.021  25.978   2.604  1.00 58.700          H  
ATOM    249 1HA  GLY A  17      21.644  24.410   4.363  1.00 58.460          H  
ATOM    250 2HA  GLY A  17      20.128  23.890   3.655  1.00 58.460          H  
ATOM    251  N   LEU A  18      21.659  23.370   1.211  1.00 48.580          N  
ATOM    252  CA  LEU A  18      22.287  22.438   0.281  1.00 48.540          C  
ATOM    253  C   LEU A  18      23.670  22.824  -0.277  1.00 48.850          C  
ATOM    254  O   LEU A  18      24.534  21.955  -0.400  1.00 48.570          O  
ATOM    255  CB  LEU A  18      21.349  22.254  -0.914  1.00 67.970          C  
ATOM    256  CG  LEU A  18      19.937  21.676  -0.625  1.00 67.970          C  
ATOM    257  CD1 LEU A  18      19.150  21.735  -1.909  1.00 67.970          C  
ATOM    258  CD2 LEU A  18      20.018  20.247  -0.100  1.00 67.970          C  
ATOM    259  H   LEU A  18      20.970  24.050   0.872  1.00 58.300          H  
ATOM    260  HA  LEU A  18      22.412  21.493   0.804  1.00 58.250          H  
ATOM    261 1HB  LEU A  18      21.207  23.233  -1.370  1.00 81.570          H  
ATOM    262 2HB  LEU A  18      21.838  21.607  -1.638  1.00 81.570          H  
ATOM    263  HG  LEU A  18      19.435  22.295   0.122  1.00 81.570          H  
ATOM    264 1HD1 LEU A  18      18.151  21.365  -1.745  1.00 81.570          H  
ATOM    265 2HD1 LEU A  18      19.099  22.770  -2.249  1.00 81.570          H  
ATOM    266 3HD1 LEU A  18      19.639  21.128  -2.666  1.00 81.570          H  
ATOM    267 1HD2 LEU A  18      19.009  19.874   0.094  1.00 81.570          H  
ATOM    268 2HD2 LEU A  18      20.504  19.618  -0.837  1.00 81.570          H  
ATOM    269 3HD2 LEU A  18      20.586  20.230   0.815  1.00 81.570          H  
ATOM    270  N   GLU A  19      23.907  24.106  -0.586  1.00 49.430          N  
ATOM    271  CA  GLU A  19      25.134  24.533  -1.270  1.00 49.850          C  
ATOM    272  C   GLU A  19      26.486  24.118  -0.680  1.00 49.940          C  
ATOM    273  O   GLU A  19      27.382  23.802  -1.461  1.00 50.080          O  
ATOM    274  CB  GLU A  19      25.129  26.059  -1.483  1.00 69.620          C  
ATOM    275  CG  GLU A  19      26.359  26.621  -2.198  1.00 69.620          C  
ATOM    276  CD  GLU A  19      26.254  28.100  -2.443  1.00 69.620          C  
ATOM    277  OE1 GLU A  19      25.275  28.683  -2.044  1.00 69.620          O  
ATOM    278  OE2 GLU A  19      27.154  28.649  -3.032  1.00 69.620          O  
ATOM    279  H   GLU A  19      23.195  24.821  -0.429  1.00 59.320          H  
ATOM    280  HA  GLU A  19      25.092  24.093  -2.267  1.00 59.820          H  
ATOM    281 1HB  GLU A  19      24.273  26.317  -2.104  1.00 83.550          H  
ATOM    282 2HB  GLU A  19      25.005  26.587  -0.549  1.00 83.550          H  
ATOM    283 1HG  GLU A  19      27.245  26.445  -1.590  1.00 83.550          H  
ATOM    284 2HG  GLU A  19      26.491  26.101  -3.146  1.00 83.550          H  
ATOM    285  N   PRO A  20      26.723  24.120   0.647  1.00 49.920          N  
ATOM    286  CA  PRO A  20      27.995  23.749   1.248  1.00 50.010          C  
ATOM    287  C   PRO A  20      28.477  22.317   0.947  1.00 49.760          C  
ATOM    288  O   PRO A  20      29.657  22.026   1.154  1.00 50.040          O  
ATOM    289  CB  PRO A  20      27.717  23.921   2.749  1.00 75.020          C  
ATOM    290  CG  PRO A  20      26.582  24.913   2.826  1.00 75.020          C  
ATOM    291  CD  PRO A  20      25.720  24.597   1.635  1.00 75.020          C  
ATOM    292  HA  PRO A  20      28.754  24.473   0.919  1.00 60.010          H  
ATOM    293 1HB  PRO A  20      27.437  22.954   3.192  1.00 90.020          H  
ATOM    294 2HB  PRO A  20      28.624  24.263   3.270  1.00 90.020          H  
ATOM    295 1HG  PRO A  20      26.035  24.778   3.780  1.00 90.020          H  
ATOM    296 2HG  PRO A  20      26.958  25.944   2.819  1.00 90.020          H  
ATOM    297 1HD  PRO A  20      25.015  23.801   1.916  1.00 90.020          H  
ATOM    298 2HD  PRO A  20      25.215  25.501   1.321  1.00 90.020          H  
ATOM    299  N   ILE A  21      27.577  21.406   0.538  1.00 49.280          N  
ATOM    300  CA  ILE A  21      27.989  20.029   0.270  1.00 49.080          C  
ATOM    301  C   ILE A  21      27.586  19.580  -1.137  1.00 49.010          C  
ATOM    302  O   ILE A  21      26.424  19.671  -1.515  1.00 48.560          O  
ATOM    303  CB  ILE A  21      27.360  19.067   1.294  1.00 68.790          C  
ATOM    304  CG1 ILE A  21      27.756  19.434   2.702  1.00 68.790          C  
ATOM    305  CG2 ILE A  21      27.761  17.631   1.010  1.00 68.790          C  
ATOM    306  CD1 ILE A  21      26.990  18.671   3.784  1.00 68.790          C  
ATOM    307  H   ILE A  21      26.600  21.664   0.342  1.00 59.140          H  
ATOM    308  HA  ILE A  21      29.072  19.966   0.346  1.00 58.900          H  
ATOM    309  HB  ILE A  21      26.328  19.181   1.221  1.00 82.550          H  
ATOM    310 1HG1 ILE A  21      28.824  19.264   2.833  1.00 82.550          H  
ATOM    311 2HG1 ILE A  21      27.553  20.482   2.837  1.00 82.550          H  
ATOM    312 1HG2 ILE A  21      27.297  16.944   1.692  1.00 82.550          H  
ATOM    313 2HG2 ILE A  21      27.456  17.367   0.033  1.00 82.550          H  
ATOM    314 3HG2 ILE A  21      28.843  17.539   1.092  1.00 82.550          H  
ATOM    315 1HD1 ILE A  21      27.285  18.973   4.756  1.00 82.550          H  
ATOM    316 2HD1 ILE A  21      25.932  18.880   3.669  1.00 82.550          H  
ATOM    317 3HD1 ILE A  21      27.167  17.608   3.717  1.00 82.550          H  
ATOM    318  N   SER A  22      28.533  19.069  -1.916  1.00 49.480          N  
ATOM    319  CA  SER A  22      28.191  18.584  -3.246  1.00 49.460          C  
ATOM    320  C   SER A  22      27.115  17.493  -3.069  1.00 48.670          C  
ATOM    321  O   SER A  22      27.276  16.647  -2.183  1.00 48.370          O  
ATOM    322  CB  SER A  22      29.428  18.013  -3.919  1.00 69.250          C  
ATOM    323  OG  SER A  22      29.128  17.460  -5.174  1.00 69.250          O  
ATOM    324  H   SER A  22      29.486  19.007  -1.585  1.00 59.380          H  
ATOM    325  HA  SER A  22      27.831  19.425  -3.829  1.00 59.350          H  
ATOM    326 1HB  SER A  22      30.171  18.801  -4.036  1.00 83.100          H  
ATOM    327 2HB  SER A  22      29.868  17.245  -3.273  1.00 83.100          H  
ATOM    328  HG  SER A  22      29.959  17.104  -5.502  1.00 83.100          H  
ATOM    329  N   PRO A  23      26.058  17.425  -3.913  1.00 48.350          N  
ATOM    330  CA  PRO A  23      24.978  16.442  -3.843  1.00 47.700          C  
ATOM    331  C   PRO A  23      25.465  15.008  -3.688  1.00 47.940          C  
ATOM    332  O   PRO A  23      24.814  14.217  -3.004  1.00 47.870          O  
ATOM    333  CB  PRO A  23      24.285  16.637  -5.199  1.00 71.550          C  
ATOM    334  CG  PRO A  23      24.489  18.105  -5.504  1.00 71.550          C  
ATOM    335  CD  PRO A  23      25.886  18.423  -4.994  1.00 71.550          C  
ATOM    336  HA  PRO A  23      24.310  16.708  -3.028  1.00 57.240          H  
ATOM    337 1HB  PRO A  23      24.726  15.971  -5.955  1.00 85.860          H  
ATOM    338 2HB  PRO A  23      23.220  16.365  -5.113  1.00 85.860          H  
ATOM    339 1HG  PRO A  23      24.384  18.285  -6.587  1.00 85.860          H  
ATOM    340 2HG  PRO A  23      23.716  18.705  -5.005  1.00 85.860          H  
ATOM    341 1HD  PRO A  23      26.650  18.300  -5.779  1.00 85.860          H  
ATOM    342 2HD  PRO A  23      25.849  19.446  -4.585  1.00 85.860          H  
ATOM    343  N   LEU A  24      26.611  14.659  -4.266  1.00 48.190          N  
ATOM    344  CA  LEU A  24      27.121  13.307  -4.124  1.00 48.430          C  
ATOM    345  C   LEU A  24      27.362  12.948  -2.655  1.00 47.510          C  
ATOM    346  O   LEU A  24      27.115  11.811  -2.229  1.00 47.660          O  
ATOM    347  CB  LEU A  24      28.431  13.163  -4.902  1.00 67.710          C  
ATOM    348  CG  LEU A  24      28.343  13.241  -6.456  1.00 67.710          C  
ATOM    349  CD1 LEU A  24      29.756  13.273  -7.019  1.00 67.710          C  
ATOM    350  CD2 LEU A  24      27.572  12.037  -7.017  1.00 67.710          C  
ATOM    351  H   LEU A  24      27.137  15.311  -4.839  1.00 57.830          H  
ATOM    352  HA  LEU A  24      26.376  12.619  -4.509  1.00 58.120          H  
ATOM    353 1HB  LEU A  24      29.108  13.952  -4.569  1.00 81.250          H  
ATOM    354 2HB  LEU A  24      28.879  12.205  -4.640  1.00 81.250          H  
ATOM    355  HG  LEU A  24      27.838  14.161  -6.749  1.00 81.250          H  
ATOM    356 1HD1 LEU A  24      29.713  13.342  -8.106  1.00 81.250          H  
ATOM    357 2HD1 LEU A  24      30.289  14.138  -6.624  1.00 81.250          H  
ATOM    358 3HD1 LEU A  24      30.284  12.362  -6.737  1.00 81.250          H  
ATOM    359 1HD2 LEU A  24      27.535  12.111  -8.105  1.00 81.250          H  
ATOM    360 2HD2 LEU A  24      28.081  11.114  -6.736  1.00 81.250          H  
ATOM    361 3HD2 LEU A  24      26.559  12.018  -6.635  1.00 81.250          H  
ATOM    362  N   ASP A  25      27.845  13.918  -1.874  1.00 46.570          N  
ATOM    363  CA  ASP A  25      28.176  13.681  -0.485  1.00 45.650          C  
ATOM    364  C   ASP A  25      26.941  13.853   0.375  1.00 45.570          C  
ATOM    365  O   ASP A  25      26.797  13.182   1.397  1.00 45.140          O  
ATOM    366  CB  ASP A  25      29.295  14.609  -0.035  1.00 64.280          C  
ATOM    367  CG  ASP A  25      30.620  14.342  -0.733  1.00 64.280          C  
ATOM    368  OD1 ASP A  25      31.073  13.221  -0.734  1.00 64.280          O  
ATOM    369  OD2 ASP A  25      31.189  15.281  -1.238  1.00 64.280          O  
ATOM    370  H   ASP A  25      27.973  14.859  -2.242  1.00 55.880          H  
ATOM    371  HA  ASP A  25      28.531  12.659  -0.382  1.00 54.780          H  
ATOM    372 1HB  ASP A  25      29.016  15.611  -0.289  1.00 77.130          H  
ATOM    373 2HB  ASP A  25      29.421  14.553   1.048  1.00 77.130          H  
ATOM    374  N   LEU A  26      26.014  14.734  -0.027  1.00 46.030          N  
ATOM    375  CA  LEU A  26      24.804  14.846   0.790  1.00 45.980          C  
ATOM    376  C   LEU A  26      24.099  13.502   0.748  1.00 46.530          C  
ATOM    377  O   LEU A  26      23.705  12.939   1.776  1.00 46.250          O  
ATOM    378  CB  LEU A  26      23.799  15.879   0.227  1.00 64.390          C  
ATOM    379  CG  LEU A  26      24.135  17.371   0.296  1.00 64.390          C  
ATOM    380  CD1 LEU A  26      23.116  18.171  -0.483  1.00 64.390          C  
ATOM    381  CD2 LEU A  26      24.108  17.805   1.715  1.00 64.390          C  
ATOM    382  H   LEU A  26      26.194  15.313  -0.856  1.00 55.240          H  
ATOM    383  HA  LEU A  26      25.076  15.068   1.817  1.00 55.180          H  
ATOM    384 1HB  LEU A  26      23.638  15.642  -0.821  1.00 77.270          H  
ATOM    385 2HB  LEU A  26      22.850  15.737   0.750  1.00 77.270          H  
ATOM    386  HG  LEU A  26      25.105  17.557  -0.151  1.00 77.270          H  
ATOM    387 1HD1 LEU A  26      23.371  19.237  -0.421  1.00 77.270          H  
ATOM    388 2HD1 LEU A  26      23.115  17.870  -1.519  1.00 77.270          H  
ATOM    389 3HD1 LEU A  26      22.130  18.006  -0.060  1.00 77.270          H  
ATOM    390 1HD2 LEU A  26      24.305  18.867   1.791  1.00 77.270          H  
ATOM    391 2HD2 LEU A  26      23.163  17.618   2.122  1.00 77.270          H  
ATOM    392 3HD2 LEU A  26      24.851  17.258   2.269  1.00 77.270          H  
ATOM    393  N   ARG A  27      24.016  12.947  -0.464  1.00 47.350          N  
ATOM    394  CA  ARG A  27      23.362  11.681  -0.691  1.00 48.000          C  
ATOM    395  C   ARG A  27      24.082  10.548   0.003  1.00 47.550          C  
ATOM    396  O   ARG A  27      23.431   9.721   0.640  1.00 47.630          O  
ATOM    397  CB  ARG A  27      23.274  11.430  -2.180  1.00 66.940          C  
ATOM    398  CG  ARG A  27      22.285  12.352  -2.885  1.00 66.940          C  
ATOM    399  CD  ARG A  27      22.358  12.246  -4.353  1.00 66.940          C  
ATOM    400  NE  ARG A  27      21.428  13.173  -4.994  1.00 66.940          N  
ATOM    401  CZ  ARG A  27      21.429  13.510  -6.303  1.00 66.940          C  
ATOM    402  NH1 ARG A  27      22.320  12.998  -7.130  1.00 66.940          N  
ATOM    403  NH2 ARG A  27      20.524  14.365  -6.755  1.00 66.940          N  
ATOM    404  H   ARG A  27      24.378  13.457  -1.275  1.00 56.820          H  
ATOM    405  HA  ARG A  27      22.350  11.745  -0.292  1.00 57.600          H  
ATOM    406 1HB  ARG A  27      24.256  11.580  -2.632  1.00 80.330          H  
ATOM    407 2HB  ARG A  27      22.978  10.400  -2.364  1.00 80.330          H  
ATOM    408 1HG  ARG A  27      21.276  12.085  -2.578  1.00 80.330          H  
ATOM    409 2HG  ARG A  27      22.477  13.386  -2.605  1.00 80.330          H  
ATOM    410 1HD  ARG A  27      23.373  12.494  -4.673  1.00 80.330          H  
ATOM    411 2HD  ARG A  27      22.108  11.232  -4.662  1.00 80.330          H  
ATOM    412  HE  ARG A  27      20.721  13.595  -4.405  1.00 80.330          H  
ATOM    413 1HH1 ARG A  27      23.012  12.349  -6.792  1.00 80.330          H  
ATOM    414 2HH1 ARG A  27      22.310  13.257  -8.106  1.00 80.330          H  
ATOM    415 1HH2 ARG A  27      19.839  14.759  -6.122  1.00 80.330          H  
ATOM    416 2HH2 ARG A  27      20.513  14.625  -7.730  1.00 80.330          H  
ATOM    417  N   THR A  28      25.416  10.524  -0.054  1.00 47.050          N  
ATOM    418  CA  THR A  28      26.155   9.460   0.594  1.00 46.590          C  
ATOM    419  C   THR A  28      25.947   9.479   2.108  1.00 45.860          C  
ATOM    420  O   THR A  28      25.685   8.425   2.702  1.00 45.900          O  
ATOM    421  CB  THR A  28      27.656   9.540   0.251  1.00 65.410          C  
ATOM    422  OG1 THR A  28      27.826   9.397  -1.171  1.00 65.410          O  
ATOM    423  CG2 THR A  28      28.407   8.413   0.950  1.00 65.410          C  
ATOM    424  H   THR A  28      25.931  11.206  -0.613  1.00 56.460          H  
ATOM    425  HA  THR A  28      25.783   8.509   0.216  1.00 55.910          H  
ATOM    426  HB  THR A  28      28.058  10.500   0.569  1.00 78.490          H  
ATOM    427  HG1 THR A  28      27.518  10.217  -1.623  1.00 78.490          H  
ATOM    428 1HG2 THR A  28      29.462   8.471   0.693  1.00 78.490          H  
ATOM    429 2HG2 THR A  28      28.298   8.508   2.028  1.00 78.490          H  
ATOM    430 3HG2 THR A  28      28.006   7.454   0.628  1.00 78.490          H  
ATOM    431  N   ASP A  29      26.051  10.661   2.750  1.00 45.240          N  
ATOM    432  CA  ASP A  29      25.872  10.708   4.199  1.00 44.520          C  
ATOM    433  C   ASP A  29      24.470  10.237   4.577  1.00 44.980          C  
ATOM    434  O   ASP A  29      24.295   9.472   5.528  1.00 44.740          O  
ATOM    435  CB  ASP A  29      26.077  12.131   4.769  1.00 62.620          C  
ATOM    436  CG  ASP A  29      27.564  12.665   4.822  1.00 62.620          C  
ATOM    437  OD1 ASP A  29      28.462  11.881   4.620  1.00 62.620          O  
ATOM    438  OD2 ASP A  29      27.781  13.863   5.114  1.00 62.620          O  
ATOM    439  H   ASP A  29      26.278  11.517   2.230  1.00 54.290          H  
ATOM    440  HA  ASP A  29      26.599  10.039   4.660  1.00 53.420          H  
ATOM    441 1HB  ASP A  29      25.518  12.818   4.136  1.00 75.140          H  
ATOM    442 2HB  ASP A  29      25.647  12.177   5.776  1.00 75.140          H  
ATOM    443  N   LEU A  30      23.455  10.632   3.805  1.00 45.690          N  
ATOM    444  CA  LEU A  30      22.103  10.209   4.130  1.00 46.150          C  
ATOM    445  C   LEU A  30      21.891   8.710   3.913  1.00 46.750          C  
ATOM    446  O   LEU A  30      21.358   8.026   4.787  1.00 46.780          O  
ATOM    447  CB  LEU A  30      21.134  11.008   3.264  1.00 64.430          C  
ATOM    448  CG  LEU A  30      21.037  12.511   3.585  1.00 64.430          C  
ATOM    449  CD1 LEU A  30      20.331  13.191   2.490  1.00 64.430          C  
ATOM    450  CD2 LEU A  30      20.260  12.734   4.876  1.00 64.430          C  
ATOM    451  H   LEU A  30      23.614  11.277   3.022  1.00 54.830          H  
ATOM    452  HA  LEU A  30      21.927  10.423   5.180  1.00 55.380          H  
ATOM    453 1HB  LEU A  30      21.450  10.913   2.223  1.00 77.310          H  
ATOM    454 2HB  LEU A  30      20.138  10.578   3.364  1.00 77.310          H  
ATOM    455  HG  LEU A  30      22.029  12.929   3.671  1.00 77.310          H  
ATOM    456 1HD1 LEU A  30      20.257  14.243   2.698  1.00 77.310          H  
ATOM    457 2HD1 LEU A  30      20.877  13.048   1.557  1.00 77.310          H  
ATOM    458 3HD1 LEU A  30      19.347  12.766   2.395  1.00 77.310          H  
ATOM    459 1HD2 LEU A  30      20.201  13.801   5.053  1.00 77.310          H  
ATOM    460 2HD2 LEU A  30      19.258  12.326   4.775  1.00 77.310          H  
ATOM    461 3HD2 LEU A  30      20.757  12.257   5.717  1.00 77.310          H  
ATOM    462  N   ARG A  31      22.391   8.169   2.799  1.00 47.210          N  
ATOM    463  CA  ARG A  31      22.234   6.751   2.466  1.00 47.820          C  
ATOM    464  C   ARG A  31      22.884   5.839   3.494  1.00 47.120          C  
ATOM    465  O   ARG A  31      22.341   4.790   3.842  1.00 47.400          O  
ATOM    466  CB  ARG A  31      22.809   6.470   1.088  1.00 66.700          C  
ATOM    467  CG  ARG A  31      21.978   7.022  -0.068  1.00 66.700          C  
ATOM    468  CD  ARG A  31      22.672   6.891  -1.361  1.00 66.700          C  
ATOM    469  NE  ARG A  31      21.871   7.423  -2.455  1.00 66.700          N  
ATOM    470  CZ  ARG A  31      22.314   7.635  -3.712  1.00 66.700          C  
ATOM    471  NH1 ARG A  31      23.565   7.364  -4.034  1.00 66.700          N  
ATOM    472  NH2 ARG A  31      21.484   8.119  -4.624  1.00 66.700          N  
ATOM    473  H   ARG A  31      22.855   8.776   2.119  1.00 56.650          H  
ATOM    474  HA  ARG A  31      21.169   6.530   2.437  1.00 57.380          H  
ATOM    475 1HB  ARG A  31      23.805   6.915   1.021  1.00 80.040          H  
ATOM    476 2HB  ARG A  31      22.918   5.397   0.949  1.00 80.040          H  
ATOM    477 1HG  ARG A  31      21.053   6.453  -0.134  1.00 80.040          H  
ATOM    478 2HG  ARG A  31      21.735   8.064   0.099  1.00 80.040          H  
ATOM    479 1HD  ARG A  31      23.608   7.453  -1.311  1.00 80.040          H  
ATOM    480 2HD  ARG A  31      22.880   5.840  -1.561  1.00 80.040          H  
ATOM    481  HE  ARG A  31      20.902   7.643  -2.256  1.00 80.040          H  
ATOM    482 1HH1 ARG A  31      24.199   6.995  -3.340  1.00 80.040          H  
ATOM    483 2HH1 ARG A  31      23.892   7.520  -4.976  1.00 80.040          H  
ATOM    484 1HH2 ARG A  31      20.524   8.324  -4.376  1.00 80.040          H  
ATOM    485 2HH2 ARG A  31      21.803   8.279  -5.568  1.00 80.040          H  
ATOM    486  N   MET A  32      24.030   6.265   4.020  1.00 46.210          N  
ATOM    487  CA  MET A  32      24.761   5.511   5.029  1.00 45.460          C  
ATOM    488  C   MET A  32      24.235   5.773   6.437  1.00 44.650          C  
ATOM    489  O   MET A  32      24.767   5.238   7.412  1.00 44.360          O  
ATOM    490  CB  MET A  32      26.242   5.860   4.968  1.00 63.940          C  
ATOM    491  CG  MET A  32      26.948   5.430   3.692  1.00 63.940          C  
ATOM    492  SD  MET A  32      28.677   5.966   3.630  1.00 63.940          S  
ATOM    493  CE  MET A  32      29.480   4.909   4.835  1.00 63.940          C  
ATOM    494  H   MET A  32      24.449   7.130   3.655  1.00 55.450          H  
ATOM    495  HA  MET A  32      24.637   4.450   4.821  1.00 54.550          H  
ATOM    496 1HB  MET A  32      26.348   6.949   5.043  1.00 76.730          H  
ATOM    497 2HB  MET A  32      26.747   5.422   5.820  1.00 76.730          H  
ATOM    498 1HG  MET A  32      26.913   4.348   3.603  1.00 76.730          H  
ATOM    499 2HG  MET A  32      26.425   5.861   2.837  1.00 76.730          H  
ATOM    500 1HE  MET A  32      30.543   5.152   4.877  1.00 76.730          H  
ATOM    501 2HE  MET A  32      29.044   5.061   5.818  1.00 76.730          H  
ATOM    502 3HE  MET A  32      29.360   3.866   4.543  1.00 76.730          H  
ATOM    503  N   MET A  33      23.208   6.615   6.537  1.00 44.260          N  
ATOM    504  CA  MET A  33      22.583   7.058   7.764  1.00 43.480          C  
ATOM    505  C   MET A  33      23.576   7.656   8.754  1.00 43.630          C  
ATOM    506  O   MET A  33      23.594   7.315   9.940  1.00 43.230          O  
ATOM    507  CB  MET A  33      21.729   5.949   8.365  1.00 61.180          C  
ATOM    508  CG  MET A  33      20.533   5.624   7.456  1.00 61.180          C  
ATOM    509  SD  MET A  33      19.387   4.393   8.103  1.00 61.180          S  
ATOM    510  CE  MET A  33      18.481   5.383   9.302  1.00 61.180          C  
ATOM    511  H   MET A  33      22.799   6.999   5.687  1.00 53.110          H  
ATOM    512  HA  MET A  33      21.899   7.864   7.492  1.00 52.180          H  
ATOM    513 1HB  MET A  33      22.330   5.044   8.475  1.00 73.420          H  
ATOM    514 2HB  MET A  33      21.383   6.236   9.347  1.00 73.420          H  
ATOM    515 1HG  MET A  33      19.986   6.538   7.265  1.00 73.420          H  
ATOM    516 2HG  MET A  33      20.913   5.265   6.494  1.00 73.420          H  
ATOM    517 1HE  MET A  33      17.723   4.765   9.785  1.00 73.420          H  
ATOM    518 2HE  MET A  33      19.165   5.765  10.055  1.00 73.420          H  
ATOM    519 3HE  MET A  33      17.994   6.211   8.795  1.00 73.420          H  
ATOM    520  N   MET A  34      24.390   8.568   8.236  1.00 44.260          N  
ATOM    521  CA  MET A  34      25.365   9.337   8.970  1.00 44.560          C  
ATOM    522  C   MET A  34      24.822  10.762   9.035  1.00 44.380          C  
ATOM    523  O   MET A  34      24.002  11.125   8.192  1.00 45.170          O  
ATOM    524  CB  MET A  34      26.693   9.281   8.222  1.00 62.260          C  
ATOM    525  CG  MET A  34      27.274   7.887   8.124  1.00 62.260          C  
ATOM    526  SD  MET A  34      28.804   7.810   7.172  1.00 62.260          S  
ATOM    527  CE  MET A  34      30.003   8.533   8.278  1.00 62.260          C  
ATOM    528  H   MET A  34      24.307   8.767   7.235  1.00 53.110          H  
ATOM    529  HA  MET A  34      25.460   8.927   9.971  1.00 53.470          H  
ATOM    530 1HB  MET A  34      26.536   9.639   7.204  1.00 74.720          H  
ATOM    531 2HB  MET A  34      27.412   9.945   8.681  1.00 74.720          H  
ATOM    532 1HG  MET A  34      27.467   7.509   9.124  1.00 74.720          H  
ATOM    533 2HG  MET A  34      26.547   7.230   7.661  1.00 74.720          H  
ATOM    534 1HE  MET A  34      30.983   8.529   7.798  1.00 74.720          H  
ATOM    535 2HE  MET A  34      29.723   9.559   8.511  1.00 74.720          H  
ATOM    536 3HE  MET A  34      30.050   7.949   9.198  1.00 74.720          H  
ATOM    537  N   PRO A  35      25.201  11.593  10.009  1.00 43.430          N  
ATOM    538  CA  PRO A  35      24.824  12.983  10.022  1.00 43.280          C  
ATOM    539  C   PRO A  35      25.450  13.614   8.801  1.00 44.540          C  
ATOM    540  O   PRO A  35      26.597  13.303   8.484  1.00 45.120          O  
ATOM    541  CB  PRO A  35      25.419  13.489  11.346  1.00 64.920          C  
ATOM    542  CG  PRO A  35      26.528  12.505  11.679  1.00 64.920          C  
ATOM    543  CD  PRO A  35      26.034  11.160  11.137  1.00 64.920          C  
ATOM    544  HA  PRO A  35      23.735  13.072   9.998  1.00 51.940          H  
ATOM    545 1HB  PRO A  35      25.778  14.524  11.229  1.00 77.900          H  
ATOM    546 2HB  PRO A  35      24.637  13.499  12.120  1.00 77.900          H  
ATOM    547 1HG  PRO A  35      27.468  12.834  11.203  1.00 77.900          H  
ATOM    548 2HG  PRO A  35      26.708  12.493  12.767  1.00 77.900          H  
ATOM    549 1HD  PRO A  35      26.889  10.565  10.816  1.00 77.900          H  
ATOM    550 2HD  PRO A  35      25.415  10.639  11.887  1.00 77.900          H  
ATOM    551  N   VAL A  36      24.748  14.541   8.172  1.00 44.990          N  
ATOM    552  CA  VAL A  36      25.279  15.239   7.011  1.00 46.210          C  
ATOM    553  C   VAL A  36      26.176  16.375   7.478  1.00 46.620          C  
ATOM    554  O   VAL A  36      25.709  17.296   8.148  1.00 46.650          O  
ATOM    555  CB  VAL A  36      24.108  15.769   6.167  1.00 64.210          C  
ATOM    556  CG1 VAL A  36      24.613  16.528   5.017  1.00 64.210          C  
ATOM    557  CG2 VAL A  36      23.239  14.594   5.690  1.00 64.210          C  
ATOM    558  H   VAL A  36      23.808  14.730   8.485  1.00 53.990          H  
ATOM    559  HA  VAL A  36      25.872  14.548   6.419  1.00 55.450          H  
ATOM    560  HB  VAL A  36      23.513  16.447   6.772  1.00 77.050          H  
ATOM    561 1HG1 VAL A  36      23.787  16.896   4.446  1.00 77.050          H  
ATOM    562 2HG1 VAL A  36      25.198  17.357   5.377  1.00 77.050          H  
ATOM    563 3HG1 VAL A  36      25.230  15.878   4.393  1.00 77.050          H  
ATOM    564 1HG2 VAL A  36      22.410  14.972   5.109  1.00 77.050          H  
ATOM    565 2HG2 VAL A  36      23.826  13.935   5.079  1.00 77.050          H  
ATOM    566 3HG2 VAL A  36      22.852  14.033   6.542  1.00 77.050          H  
ATOM    567  N   VAL A  37      27.462  16.315   7.129  1.00 46.930          N  
ATOM    568  CA  VAL A  37      28.381  17.316   7.690  1.00 47.270          C  
ATOM    569  C   VAL A  37      29.236  18.140   6.714  1.00 47.570          C  
ATOM    570  O   VAL A  37      30.040  17.599   5.954  1.00 48.540          O  
ATOM    571  CB  VAL A  37      29.321  16.590   8.698  1.00 66.040          C  
ATOM    572  CG1 VAL A  37      30.326  17.552   9.311  1.00 66.040          C  
ATOM    573  CG2 VAL A  37      28.477  15.925   9.809  1.00 66.040          C  
ATOM    574  H   VAL A  37      27.768  15.535   6.511  1.00 56.320          H  
ATOM    575  HA  VAL A  37      27.782  18.026   8.257  1.00 56.720          H  
ATOM    576  HB  VAL A  37      29.888  15.827   8.167  1.00 79.250          H  
ATOM    577 1HG1 VAL A  37      30.973  17.006   9.998  1.00 79.250          H  
ATOM    578 2HG1 VAL A  37      30.926  17.997   8.533  1.00 79.250          H  
ATOM    579 3HG1 VAL A  37      29.829  18.321   9.843  1.00 79.250          H  
ATOM    580 1HG2 VAL A  37      29.136  15.408  10.503  1.00 79.250          H  
ATOM    581 2HG2 VAL A  37      27.914  16.670  10.336  1.00 79.250          H  
ATOM    582 3HG2 VAL A  37      27.804  15.217   9.383  1.00 79.250          H  
ATOM    583  N   ASP A  38      29.088  19.466   6.788  1.00 46.750          N  
ATOM    584  CA  ASP A  38      29.886  20.403   6.002  1.00 46.920          C  
ATOM    585  C   ASP A  38      30.928  21.028   6.973  1.00 46.370          C  
ATOM    586  O   ASP A  38      30.929  20.679   8.159  1.00 45.970          O  
ATOM    587  CB  ASP A  38      28.939  21.436   5.349  1.00 65.620          C  
ATOM    588  CG  ASP A  38      28.278  22.337   6.277  1.00 65.620          C  
ATOM    589  OD1 ASP A  38      28.874  22.655   7.274  1.00 65.620          O  
ATOM    590  OD2 ASP A  38      27.140  22.659   6.063  1.00 65.620          O  
ATOM    591  H   ASP A  38      28.385  19.831   7.421  1.00 56.100          H  
ATOM    592  HA  ASP A  38      30.399  19.846   5.219  1.00 56.300          H  
ATOM    593 1HB  ASP A  38      29.397  21.975   4.540  1.00 78.740          H  
ATOM    594 2HB  ASP A  38      28.152  20.924   4.925  1.00 78.740          H  
ATOM    595  N   PRO A  39      31.850  21.911   6.523  1.00 46.340          N  
ATOM    596  CA  PRO A  39      32.822  22.616   7.354  1.00 45.880          C  
ATOM    597  C   PRO A  39      32.235  23.532   8.436  1.00 45.060          C  
ATOM    598  O   PRO A  39      32.917  23.825   9.416  1.00 44.760          O  
ATOM    599  CB  PRO A  39      33.606  23.442   6.321  1.00 68.820          C  
ATOM    600  CG  PRO A  39      33.425  22.702   5.011  1.00 68.820          C  
ATOM    601  CD  PRO A  39      32.021  22.168   5.072  1.00 68.820          C  
ATOM    602  HA  PRO A  39      33.485  21.874   7.820  1.00 55.060          H  
ATOM    603 1HB  PRO A  39      33.208  24.470   6.287  1.00 82.580          H  
ATOM    604 2HB  PRO A  39      34.661  23.520   6.625  1.00 82.580          H  
ATOM    605 1HG  PRO A  39      33.580  23.390   4.162  1.00 82.580          H  
ATOM    606 2HG  PRO A  39      34.183  21.908   4.914  1.00 82.580          H  
ATOM    607 1HD  PRO A  39      31.341  22.961   4.736  1.00 82.580          H  
ATOM    608 2HD  PRO A  39      31.942  21.258   4.470  1.00 82.580          H  
ATOM    609  N   VAL A  40      30.985  23.975   8.270  1.00 44.720          N  
ATOM    610  CA  VAL A  40      30.345  24.884   9.214  1.00 43.970          C  
ATOM    611  C   VAL A  40      29.894  24.061  10.377  1.00 43.920          C  
ATOM    612  O   VAL A  40      30.060  24.445  11.538  1.00 43.420          O  
ATOM    613  CB  VAL A  40      29.169  25.636   8.577  1.00 61.860          C  
ATOM    614  CG1 VAL A  40      28.445  26.466   9.644  1.00 61.860          C  
ATOM    615  CG2 VAL A  40      29.706  26.521   7.445  1.00 61.860          C  
ATOM    616  H   VAL A  40      30.409  23.631   7.499  1.00 53.660          H  
ATOM    617  HA  VAL A  40      31.079  25.615   9.561  1.00 52.760          H  
ATOM    618  HB  VAL A  40      28.451  24.921   8.170  1.00 74.230          H  
ATOM    619 1HG1 VAL A  40      27.612  26.992   9.183  1.00 74.230          H  
ATOM    620 2HG1 VAL A  40      28.063  25.818  10.432  1.00 74.230          H  
ATOM    621 3HG1 VAL A  40      29.143  27.185  10.073  1.00 74.230          H  
ATOM    622 1HG2 VAL A  40      28.880  27.057   6.976  1.00 74.230          H  
ATOM    623 2HG2 VAL A  40      30.421  27.235   7.853  1.00 74.230          H  
ATOM    624 3HG2 VAL A  40      30.201  25.896   6.701  1.00 74.230          H  
ATOM    625  N   VAL A  41      29.300  22.932  10.038  1.00 44.480          N  
ATOM    626  CA  VAL A  41      28.828  21.980  11.003  1.00 44.520          C  
ATOM    627  C   VAL A  41      30.016  21.552  11.846  1.00 44.670          C  
ATOM    628  O   VAL A  41      29.891  21.489  13.069  1.00 44.380          O  
ATOM    629  CB  VAL A  41      28.187  20.767  10.290  1.00 62.310          C  
ATOM    630  CG1 VAL A  41      27.897  19.660  11.254  1.00 62.310          C  
ATOM    631  CG2 VAL A  41      26.900  21.187   9.626  1.00 62.310          C  
ATOM    632  H   VAL A  41      29.177  22.765   9.033  1.00 53.380          H  
ATOM    633  HA  VAL A  41      28.086  22.458  11.641  1.00 53.420          H  
ATOM    634  HB  VAL A  41      28.875  20.401   9.545  1.00 74.770          H  
ATOM    635 1HG1 VAL A  41      27.449  18.836  10.717  1.00 74.770          H  
ATOM    636 2HG1 VAL A  41      28.813  19.335  11.734  1.00 74.770          H  
ATOM    637 3HG1 VAL A  41      27.229  19.995  11.970  1.00 74.770          H  
ATOM    638 1HG2 VAL A  41      26.460  20.333   9.106  1.00 74.770          H  
ATOM    639 2HG2 VAL A  41      26.204  21.550  10.371  1.00 74.770          H  
ATOM    640 3HG2 VAL A  41      27.098  21.982   8.910  1.00 74.770          H  
ATOM    641  N   ARG A  42      31.168  21.267  11.213  1.00 45.140          N  
ATOM    642  CA  ARG A  42      32.359  20.893  11.971  1.00 45.420          C  
ATOM    643  C   ARG A  42      32.845  22.011  12.911  1.00 44.840          C  
ATOM    644  O   ARG A  42      33.132  21.753  14.086  1.00 44.790          O  
ATOM    645  CB  ARG A  42      33.498  20.516  11.038  1.00 63.480          C  
ATOM    646  CG  ARG A  42      33.268  19.236  10.293  1.00 63.480          C  
ATOM    647  CD  ARG A  42      34.419  18.809   9.466  1.00 63.480          C  
ATOM    648  NE  ARG A  42      34.081  17.602   8.707  1.00 63.480          N  
ATOM    649  CZ  ARG A  42      33.551  17.579   7.459  1.00 63.480          C  
ATOM    650  NH1 ARG A  42      33.311  18.697   6.818  1.00 63.480          N  
ATOM    651  NH2 ARG A  42      33.265  16.421   6.888  1.00 63.480          N  
ATOM    652  H   ARG A  42      31.193  21.292  10.187  1.00 54.170          H  
ATOM    653  HA  ARG A  42      32.111  20.019  12.572  1.00 54.500          H  
ATOM    654 1HB  ARG A  42      33.646  21.309  10.309  1.00 76.170          H  
ATOM    655 2HB  ARG A  42      34.420  20.416  11.608  1.00 76.170          H  
ATOM    656 1HG  ARG A  42      33.025  18.440  10.996  1.00 76.170          H  
ATOM    657 2HG  ARG A  42      32.438  19.392   9.633  1.00 76.170          H  
ATOM    658 1HD  ARG A  42      34.705  19.599   8.778  1.00 76.170          H  
ATOM    659 2HD  ARG A  42      35.262  18.575  10.116  1.00 76.170          H  
ATOM    660  HE  ARG A  42      34.243  16.712   9.160  1.00 76.170          H  
ATOM    661 1HH1 ARG A  42      33.535  19.578   7.253  1.00 76.170          H  
ATOM    662 2HH1 ARG A  42      32.907  18.671   5.893  1.00 76.170          H  
ATOM    663 1HH2 ARG A  42      33.445  15.556   7.377  1.00 76.170          H  
ATOM    664 2HH2 ARG A  42      32.857  16.401   5.962  1.00 76.170          H  
ATOM    665  N   GLU A  43      32.901  23.267  12.441  1.00 44.390          N  
ATOM    666  CA  GLU A  43      33.347  24.341  13.333  1.00 43.840          C  
ATOM    667  C   GLU A  43      32.410  24.541  14.525  1.00 43.310          C  
ATOM    668  O   GLU A  43      32.860  24.790  15.647  1.00 43.090          O  
ATOM    669  CB  GLU A  43      33.481  25.679  12.589  1.00 61.600          C  
ATOM    670  CG  GLU A  43      34.664  25.788  11.621  1.00 61.600          C  
ATOM    671  CD  GLU A  43      34.700  27.122  10.892  1.00 61.600          C  
ATOM    672  OE1 GLU A  43      33.726  27.839  10.968  1.00 61.600          O  
ATOM    673  OE2 GLU A  43      35.699  27.423  10.278  1.00 61.600          O  
ATOM    674  H   GLU A  43      32.686  23.473  11.459  1.00 53.270          H  
ATOM    675  HA  GLU A  43      34.327  24.071  13.720  1.00 52.610          H  
ATOM    676 1HB  GLU A  43      32.570  25.849  12.009  1.00 73.920          H  
ATOM    677 2HB  GLU A  43      33.561  26.489  13.312  1.00 73.920          H  
ATOM    678 1HG  GLU A  43      35.588  25.670  12.185  1.00 73.920          H  
ATOM    679 2HG  GLU A  43      34.610  24.979  10.899  1.00 73.920          H  
ATOM    680  N   LYS A  44      31.104  24.420  14.281  1.00 43.150          N  
ATOM    681  CA  LYS A  44      30.096  24.617  15.312  1.00 42.690          C  
ATOM    682  C   LYS A  44      29.673  23.343  16.058  1.00 43.020          C  
ATOM    683  O   LYS A  44      29.007  23.431  17.092  1.00 42.660          O  
ATOM    684  CB  LYS A  44      28.864  25.264  14.686  1.00 59.950          C  
ATOM    685  CG  LYS A  44      29.073  26.669  14.158  1.00 59.950          C  
ATOM    686  CD  LYS A  44      27.768  27.245  13.609  1.00 59.950          C  
ATOM    687  CE  LYS A  44      27.963  28.655  13.066  1.00 59.950          C  
ATOM    688  NZ  LYS A  44      26.675  29.270  12.598  1.00 59.950          N  
ATOM    689  H   LYS A  44      30.798  24.253  13.317  1.00 51.780          H  
ATOM    690  HA  LYS A  44      30.509  25.303  16.050  1.00 51.230          H  
ATOM    691 1HB  LYS A  44      28.581  24.672  13.823  1.00 71.940          H  
ATOM    692 2HB  LYS A  44      28.036  25.262  15.392  1.00 71.940          H  
ATOM    693 1HG  LYS A  44      29.454  27.308  14.954  1.00 71.940          H  
ATOM    694 2HG  LYS A  44      29.814  26.636  13.353  1.00 71.940          H  
ATOM    695 1HD  LYS A  44      27.416  26.606  12.799  1.00 71.940          H  
ATOM    696 2HD  LYS A  44      27.012  27.257  14.393  1.00 71.940          H  
ATOM    697 1HE  LYS A  44      28.391  29.283  13.846  1.00 71.940          H  
ATOM    698 2HE  LYS A  44      28.656  28.612  12.227  1.00 71.940          H  
ATOM    699 1HZ  LYS A  44      26.860  30.200  12.248  1.00 71.940          H  
ATOM    700 2HZ  LYS A  44      26.246  28.719  11.866  1.00 71.940          H  
ATOM    701 3HZ  LYS A  44      26.035  29.329  13.378  1.00 71.940          H  
ATOM    702  N   GLN A  45      30.069  22.173  15.548  1.00 43.730          N  
ATOM    703  CA  GLN A  45      29.688  20.856  16.054  1.00 44.170          C  
ATOM    704  C   GLN A  45      28.192  20.654  16.061  1.00 44.240          C  
ATOM    705  O   GLN A  45      27.608  20.053  16.963  1.00 44.150          O  
ATOM    706  CB  GLN A  45      30.293  20.562  17.424  1.00 61.660          C  
ATOM    707  CG  GLN A  45      31.779  20.389  17.367  1.00 61.660          C  
ATOM    708  CD  GLN A  45      32.127  19.114  16.570  1.00 61.660          C  
ATOM    709  OE1 GLN A  45      31.773  17.965  16.943  1.00 61.660          O  
ATOM    710  NE2 GLN A  45      32.814  19.312  15.446  1.00 61.660          N  
ATOM    711  H   GLN A  45      30.610  22.180  14.684  1.00 52.480          H  
ATOM    712  HA  GLN A  45      30.091  20.120  15.361  1.00 53.000          H  
ATOM    713 1HB  GLN A  45      30.073  21.373  18.113  1.00 73.990          H  
ATOM    714 2HB  GLN A  45      29.853  19.658  17.828  1.00 73.990          H  
ATOM    715 1HG  GLN A  45      32.217  21.252  16.855  1.00 73.990          H  
ATOM    716 2HG  GLN A  45      32.175  20.302  18.376  1.00 73.990          H  
ATOM    717 1HE2 GLN A  45      33.084  18.545  14.870  1.00 73.990          H  
ATOM    718 2HE2 GLN A  45      33.068  20.257  15.141  1.00 73.990          H  
ATOM    719  N   LEU A  46      27.583  21.013  14.940  1.00 44.430          N  
ATOM    720  CA  LEU A  46      26.141  20.848  14.780  1.00 44.580          C  
ATOM    721  C   LEU A  46      25.866  19.389  14.442  1.00 44.510          C  
ATOM    722  O   LEU A  46      24.720  18.934  14.442  1.00 44.720          O  
ATOM    723  CB  LEU A  46      25.596  21.776  13.687  1.00 62.350          C  
ATOM    724  CG  LEU A  46      25.749  23.274  13.936  1.00 62.350          C  
ATOM    725  CD1 LEU A  46      25.323  24.023  12.681  1.00 62.350          C  
ATOM    726  CD2 LEU A  46      24.919  23.719  15.142  1.00 62.350          C  
ATOM    727  H   LEU A  46      28.173  21.453  14.230  1.00 53.320          H  
ATOM    728  HA  LEU A  46      25.648  21.066  15.725  1.00 53.500          H  
ATOM    729 1HB  LEU A  46      26.072  21.572  12.769  1.00 74.820          H  
ATOM    730 2HB  LEU A  46      24.532  21.571  13.571  1.00 74.820          H  
ATOM    731  HG  LEU A  46      26.773  23.487  14.125  1.00 74.820          H  
ATOM    732 1HD1 LEU A  46      25.449  25.090  12.837  1.00 74.820          H  
ATOM    733 2HD1 LEU A  46      25.936  23.711  11.838  1.00 74.820          H  
ATOM    734 3HD1 LEU A  46      24.276  23.809  12.469  1.00 74.820          H  
ATOM    735 1HD2 LEU A  46      25.049  24.789  15.295  1.00 74.820          H  
ATOM    736 2HD2 LEU A  46      23.859  23.503  14.965  1.00 74.820          H  
ATOM    737 3HD2 LEU A  46      25.238  23.200  16.044  1.00 74.820          H  
ATOM    738  N   GLN A  47      26.939  18.639  14.185  1.00 44.200          N  
ATOM    739  CA  GLN A  47      26.845  17.231  13.870  1.00 44.160          C  
ATOM    740  C   GLN A  47      26.377  16.483  15.094  1.00 43.940          C  
ATOM    741  O   GLN A  47      25.843  15.382  14.985  1.00 44.140          O  
ATOM    742  CB  GLN A  47      28.179  16.655  13.394  1.00 61.840          C  
ATOM    743  CG  GLN A  47      29.268  16.554  14.448  1.00 61.840          C  
ATOM    744  CD  GLN A  47      30.556  16.065  13.844  1.00 61.840          C  
ATOM    745  OE1 GLN A  47      30.565  15.565  12.715  1.00 61.840          O  
ATOM    746  NE2 GLN A  47      31.655  16.187  14.582  1.00 61.840          N  
ATOM    747  H   GLN A  47      27.846  19.083  14.210  1.00 53.040          H  
ATOM    748  HA  GLN A  47      26.110  17.096  13.083  1.00 52.990          H  
ATOM    749 1HB  GLN A  47      28.011  15.651  13.001  1.00 74.210          H  
ATOM    750 2HB  GLN A  47      28.570  17.244  12.590  1.00 74.210          H  
ATOM    751 1HG  GLN A  47      29.445  17.531  14.900  1.00 74.210          H  
ATOM    752 2HG  GLN A  47      28.973  15.836  15.213  1.00 74.210          H  
ATOM    753 1HE2 GLN A  47      32.534  15.863  14.226  1.00 74.210          H  
ATOM    754 2HE2 GLN A  47      31.617  16.601  15.521  1.00 74.210          H  
ATOM    755  N   GLN A  48      26.552  17.080  16.282  1.00 43.550          N  
ATOM    756  CA  GLN A  48      26.163  16.399  17.495  1.00 43.350          C  
ATOM    757  C   GLN A  48      24.671  16.575  17.743  1.00 43.710          C  
ATOM    758  O   GLN A  48      24.108  15.933  18.625  1.00 43.510          O  
ATOM    759  CB  GLN A  48      26.975  16.919  18.682  1.00 60.770          C  
ATOM    760  CG  GLN A  48      28.477  16.613  18.589  1.00 60.770          C  
ATOM    761  CD  GLN A  48      29.258  17.114  19.799  1.00 60.770          C  
ATOM    762  OE1 GLN A  48      28.740  17.113  20.924  1.00 60.770          O  
ATOM    763  NE2 GLN A  48      30.501  17.538  19.584  1.00 60.770          N  
ATOM    764  H   GLN A  48      26.960  18.019  16.361  1.00 52.260          H  
ATOM    765  HA  GLN A  48      26.368  15.336  17.379  1.00 52.020          H  
ATOM    766 1HB  GLN A  48      26.859  18.005  18.749  1.00 72.920          H  
ATOM    767 2HB  GLN A  48      26.590  16.489  19.604  1.00 72.920          H  
ATOM    768 1HG  GLN A  48      28.614  15.538  18.508  1.00 72.920          H  
ATOM    769 2HG  GLN A  48      28.879  17.108  17.703  1.00 72.920          H  
ATOM    770 1HE2 GLN A  48      31.053  17.874  20.346  1.00 72.920          H  
ATOM    771 2HE2 GLN A  48      30.903  17.530  18.642  1.00 72.920          H  
ATOM    772  N   GLU A  49      24.025  17.438  16.949  1.00 44.260          N  
ATOM    773  CA  GLU A  49      22.599  17.663  17.063  1.00 44.710          C  
ATOM    774  C   GLU A  49      21.938  16.761  16.026  1.00 45.190          C  
ATOM    775  O   GLU A  49      20.940  16.098  16.298  1.00 45.480          O  
ATOM    776  CB  GLU A  49      22.273  19.141  16.822  1.00 62.410          C  
ATOM    777  CG  GLU A  49      22.860  20.100  17.878  1.00 62.410          C  
ATOM    778  CD  GLU A  49      22.610  21.557  17.555  1.00 62.410          C  
ATOM    779  OE1 GLU A  49      22.165  21.822  16.467  1.00 62.410          O  
ATOM    780  OE2 GLU A  49      22.873  22.392  18.386  1.00 62.410          O  
ATOM    781  H   GLU A  49      24.524  17.944  16.220  1.00 53.110          H  
ATOM    782  HA  GLU A  49      22.260  17.374  18.057  1.00 53.650          H  
ATOM    783 1HB  GLU A  49      22.645  19.445  15.847  1.00 74.900          H  
ATOM    784 2HB  GLU A  49      21.192  19.275  16.815  1.00 74.900          H  
ATOM    785 1HG  GLU A  49      22.423  19.868  18.847  1.00 74.900          H  
ATOM    786 2HG  GLU A  49      23.936  19.929  17.941  1.00 74.900          H  
ATOM    787  N   LEU A  50      22.566  16.660  14.846  1.00 45.300          N  
ATOM    788  CA  LEU A  50      22.063  15.814  13.766  1.00 45.750          C  
ATOM    789  C   LEU A  50      22.072  14.365  14.238  1.00 45.550          C  
ATOM    790  O   LEU A  50      21.143  13.598  13.990  1.00 45.880          O  
ATOM    791  CB  LEU A  50      22.958  15.950  12.527  1.00 63.870          C  
ATOM    792  CG  LEU A  50      22.964  17.309  11.787  1.00 63.870          C  
ATOM    793  CD1 LEU A  50      24.048  17.267  10.691  1.00 63.870          C  
ATOM    794  CD2 LEU A  50      21.587  17.595  11.178  1.00 63.870          C  
ATOM    795  H   LEU A  50      23.377  17.258  14.680  1.00 54.360          H  
ATOM    796  HA  LEU A  50      21.038  16.089  13.537  1.00 54.900          H  
ATOM    797 1HB  LEU A  50      23.980  15.762  12.844  1.00 76.640          H  
ATOM    798 2HB  LEU A  50      22.689  15.186  11.825  1.00 76.640          H  
ATOM    799  HG  LEU A  50      23.219  18.103  12.488  1.00 76.640          H  
ATOM    800 1HD1 LEU A  50      24.080  18.223  10.166  1.00 76.640          H  
ATOM    801 2HD1 LEU A  50      25.022  17.075  11.115  1.00 76.640          H  
ATOM    802 3HD1 LEU A  50      23.816  16.485   9.981  1.00 76.640          H  
ATOM    803 1HD2 LEU A  50      21.611  18.552  10.660  1.00 76.640          H  
ATOM    804 2HD2 LEU A  50      21.330  16.822  10.474  1.00 76.640          H  
ATOM    805 3HD2 LEU A  50      20.826  17.639  11.950  1.00 76.640          H  
ATOM    806  N   LEU A  51      23.087  14.033  15.028  1.00 44.960          N  
ATOM    807  CA  LEU A  51      23.323  12.726  15.620  1.00 44.710          C  
ATOM    808  C   LEU A  51      22.183  12.251  16.526  1.00 44.580          C  
ATOM    809  O   LEU A  51      22.089  11.059  16.820  1.00 44.560          O  
ATOM    810  CB  LEU A  51      24.627  12.773  16.430  1.00 62.690          C  
ATOM    811  CG  LEU A  51      25.200  11.455  16.999  1.00 62.690          C  
ATOM    812  CD1 LEU A  51      25.514  10.454  15.854  1.00 62.690          C  
ATOM    813  CD2 LEU A  51      26.465  11.806  17.787  1.00 62.690          C  
ATOM    814  H   LEU A  51      23.825  14.725  15.171  1.00 53.950          H  
ATOM    815  HA  LEU A  51      23.436  12.022  14.803  1.00 53.650          H  
ATOM    816 1HB  LEU A  51      25.392  13.181  15.792  1.00 75.230          H  
ATOM    817 2HB  LEU A  51      24.478  13.459  17.266  1.00 75.230          H  
ATOM    818  HG  LEU A  51      24.478  10.990  17.669  1.00 75.230          H  
ATOM    819 1HD1 LEU A  51      25.929   9.541  16.280  1.00 75.230          H  
ATOM    820 2HD1 LEU A  51      24.606  10.204  15.311  1.00 75.230          H  
ATOM    821 3HD1 LEU A  51      26.237  10.898  15.170  1.00 75.230          H  
ATOM    822 1HD2 LEU A  51      26.893  10.899  18.215  1.00 75.230          H  
ATOM    823 2HD2 LEU A  51      27.192  12.274  17.121  1.00 75.230          H  
ATOM    824 3HD2 LEU A  51      26.209  12.502  18.588  1.00 75.230          H  
ATOM    825  N   LEU A  52      21.344  13.167  17.022  1.00 44.510          N  
ATOM    826  CA  LEU A  52      20.270  12.808  17.936  1.00 44.410          C  
ATOM    827  C   LEU A  52      19.040  12.256  17.210  1.00 45.310          C  
ATOM    828  O   LEU A  52      18.086  11.807  17.847  1.00 45.180          O  
ATOM    829  CB  LEU A  52      19.847  14.051  18.731  1.00 62.210          C  
ATOM    830  CG  LEU A  52      20.920  14.695  19.651  1.00 62.210          C  
ATOM    831  CD1 LEU A  52      20.368  16.001  20.205  1.00 62.210          C  
ATOM    832  CD2 LEU A  52      21.299  13.747  20.789  1.00 62.210          C  
ATOM    833  H   LEU A  52      21.415  14.148  16.733  1.00 53.410          H  
ATOM    834  HA  LEU A  52      20.633  12.033  18.604  1.00 53.290          H  
ATOM    835 1HB  LEU A  52      19.534  14.812  18.015  1.00 74.660          H  
ATOM    836 2HB  LEU A  52      18.988  13.791  19.347  1.00 74.660          H  
ATOM    837  HG  LEU A  52      21.808  14.924  19.064  1.00 74.660          H  
ATOM    838 1HD1 LEU A  52      21.122  16.474  20.834  1.00 74.660          H  
ATOM    839 2HD1 LEU A  52      20.121  16.666  19.374  1.00 74.660          H  
ATOM    840 3HD1 LEU A  52      19.474  15.804  20.792  1.00 74.660          H  
ATOM    841 1HD2 LEU A  52      22.049  14.229  21.419  1.00 74.660          H  
ATOM    842 2HD2 LEU A  52      20.416  13.520  21.387  1.00 74.660          H  
ATOM    843 3HD2 LEU A  52      21.713  12.828  20.391  1.00 74.660          H  
ATOM    844  N   ILE A  53      19.054  12.286  15.885  1.00 46.250          N  
ATOM    845  CA  ILE A  53      17.942  11.782  15.099  1.00 47.180          C  
ATOM    846  C   ILE A  53      18.037  10.252  15.022  1.00 47.890          C  
ATOM    847  O   ILE A  53      19.056   9.703  14.599  1.00 48.210          O  
ATOM    848  CB  ILE A  53      17.978  12.412  13.692  1.00 65.680          C  
ATOM    849  CG1 ILE A  53      17.798  13.940  13.790  1.00 65.680          C  
ATOM    850  CG2 ILE A  53      16.961  11.795  12.811  1.00 65.680          C  
ATOM    851  CD1 ILE A  53      18.107  14.684  12.503  1.00 65.680          C  
ATOM    852  H   ILE A  53      19.866  12.681  15.403  1.00 55.500          H  
ATOM    853  HA  ILE A  53      17.008  12.052  15.588  1.00 56.620          H  
ATOM    854  HB  ILE A  53      18.941  12.245  13.258  1.00 78.820          H  
ATOM    855 1HG1 ILE A  53      16.776  14.160  14.088  1.00 78.820          H  
ATOM    856 2HG1 ILE A  53      18.475  14.323  14.559  1.00 78.820          H  
ATOM    857 1HG2 ILE A  53      17.038  12.213  11.848  1.00 78.820          H  
ATOM    858 2HG2 ILE A  53      17.147  10.765  12.741  1.00 78.820          H  
ATOM    859 3HG2 ILE A  53      15.959  11.962  13.211  1.00 78.820          H  
ATOM    860 1HD1 ILE A  53      17.983  15.736  12.673  1.00 78.820          H  
ATOM    861 2HD1 ILE A  53      19.142  14.486  12.234  1.00 78.820          H  
ATOM    862 3HD1 ILE A  53      17.453  14.378  11.694  1.00 78.820          H  
ATOM    863  N   GLN A  54      16.962   9.545  15.398  1.00 48.180          N  
ATOM    864  CA  GLN A  54      17.005   8.075  15.388  1.00 48.860          C  
ATOM    865  C   GLN A  54      17.268   7.505  13.994  1.00 49.870          C  
ATOM    866  O   GLN A  54      17.950   6.491  13.839  1.00 50.310          O  
ATOM    867  CB  GLN A  54      15.692   7.495  15.929  1.00 68.130          C  
ATOM    868  CG  GLN A  54      15.669   5.964  16.054  1.00 68.130          C  
ATOM    869  CD  GLN A  54      16.661   5.433  17.072  1.00 68.130          C  
ATOM    870  OE1 GLN A  54      16.643   5.833  18.239  1.00 68.130          O  
ATOM    871  NE2 GLN A  54      17.531   4.532  16.635  1.00 68.130          N  
ATOM    872  H   GLN A  54      16.143  10.035  15.739  1.00 57.820          H  
ATOM    873  HA  GLN A  54      17.820   7.759  16.040  1.00 58.630          H  
ATOM    874 1HB  GLN A  54      15.493   7.913  16.916  1.00 81.760          H  
ATOM    875 2HB  GLN A  54      14.870   7.786  15.277  1.00 81.760          H  
ATOM    876 1HG  GLN A  54      14.673   5.661  16.369  1.00 81.760          H  
ATOM    877 2HG  GLN A  54      15.899   5.514  15.089  1.00 81.760          H  
ATOM    878 1HE2 GLN A  54      18.212   4.142  17.259  1.00 81.760          H  
ATOM    879 2HE2 GLN A  54      17.515   4.248  15.671  1.00 81.760          H  
ATOM    880  N   GLN A  55      16.694   8.140  12.985  1.00 50.220          N  
ATOM    881  CA  GLN A  55      16.884   7.737  11.606  1.00 51.170          C  
ATOM    882  C   GLN A  55      17.480   8.898  10.841  1.00 51.140          C  
ATOM    883  O   GLN A  55      16.739   9.732  10.320  1.00 51.480          O  
ATOM    884  CB  GLN A  55      15.580   7.283  10.959  1.00 71.260          C  
ATOM    885  CG  GLN A  55      14.993   6.046  11.564  1.00 71.260          C  
ATOM    886  CD  GLN A  55      13.756   5.593  10.825  1.00 71.260          C  
ATOM    887  OE1 GLN A  55      13.675   5.674   9.586  1.00 71.260          O  
ATOM    888  NE2 GLN A  55      12.773   5.104  11.575  1.00 71.260          N  
ATOM    889  H   GLN A  55      16.131   8.954  13.190  1.00 60.260          H  
ATOM    890  HA  GLN A  55      17.591   6.913  11.578  1.00 61.400          H  
ATOM    891 1HB  GLN A  55      14.842   8.084  11.022  1.00 85.510          H  
ATOM    892 2HB  GLN A  55      15.752   7.081   9.913  1.00 85.510          H  
ATOM    893 1HG  GLN A  55      15.734   5.248  11.529  1.00 85.510          H  
ATOM    894 2HG  GLN A  55      14.721   6.255  12.598  1.00 85.510          H  
ATOM    895 1HE2 GLN A  55      11.926   4.785  11.146  1.00 85.510          H  
ATOM    896 2HE2 GLN A  55      12.874   5.052  12.570  1.00 85.510          H  
ATOM    897  N   GLN A  56      18.803   8.901  10.713  1.00 50.770          N  
ATOM    898  CA  GLN A  56      19.591   9.999  10.143  1.00 50.670          C  
ATOM    899  C   GLN A  56      19.156  10.377   8.732  1.00 51.410          C  
ATOM    900  O   GLN A  56      19.326  11.513   8.311  1.00 51.610          O  
ATOM    901  CB  GLN A  56      21.065   9.611  10.156  1.00 70.980          C  
ATOM    902  CG  GLN A  56      21.689   9.519  11.556  1.00 70.980          C  
ATOM    903  CD  GLN A  56      21.876  10.845  12.211  1.00 70.980          C  
ATOM    904  OE1 GLN A  56      22.591  11.699  11.702  1.00 70.980          O  
ATOM    905  NE2 GLN A  56      21.238  11.054  13.318  1.00 70.980          N  
ATOM    906  H   GLN A  56      19.296   8.129  11.145  1.00 60.920          H  
ATOM    907  HA  GLN A  56      19.460  10.879  10.777  1.00 60.800          H  
ATOM    908 1HB  GLN A  56      21.156   8.647   9.711  1.00 85.170          H  
ATOM    909 2HB  GLN A  56      21.651  10.311   9.554  1.00 85.170          H  
ATOM    910 1HG  GLN A  56      21.041   8.924  12.196  1.00 85.170          H  
ATOM    911 2HG  GLN A  56      22.667   9.053  11.479  1.00 85.170          H  
ATOM    912 1HE2 GLN A  56      21.330  11.956  13.764  1.00 85.170          H  
ATOM    913 2HE2 GLN A  56      20.616  10.359  13.739  1.00 85.170          H  
ATOM    914  N   GLN A  57      18.531   9.453   8.010  1.00 51.830          N  
ATOM    915  CA  GLN A  57      18.054   9.699   6.647  1.00 52.540          C  
ATOM    916  C   GLN A  57      17.053  10.880   6.612  1.00 53.110          C  
ATOM    917  O   GLN A  57      16.849  11.511   5.570  1.00 53.760          O  
ATOM    918  CB  GLN A  57      17.430   8.420   6.086  1.00 73.270          C  
ATOM    919  CG  GLN A  57      16.131   7.966   6.767  1.00 73.270          C  
ATOM    920  CD  GLN A  57      15.712   6.604   6.259  1.00 73.270          C  
ATOM    921  OE1 GLN A  57      16.005   6.292   5.100  1.00 73.270          O  
ATOM    922  NE2 GLN A  57      15.040   5.785   7.073  1.00 73.270          N  
ATOM    923  H   GLN A  57      18.398   8.548   8.430  1.00 62.200          H  
ATOM    924  HA  GLN A  57      18.911   9.961   6.025  1.00 63.050          H  
ATOM    925 1HB  GLN A  57      17.219   8.561   5.026  1.00 87.930          H  
ATOM    926 2HB  GLN A  57      18.147   7.606   6.162  1.00 87.930          H  
ATOM    927 1HG  GLN A  57      16.281   7.914   7.835  1.00 87.930          H  
ATOM    928 2HG  GLN A  57      15.335   8.671   6.532  1.00 87.930          H  
ATOM    929 1HE2 GLN A  57      14.757   4.885   6.745  1.00 87.930          H  
ATOM    930 2HE2 GLN A  57      14.777   6.040   8.027  1.00 87.930          H  
ATOM    931  N   GLN A  58      16.445  11.174   7.774  1.00 52.860          N  
ATOM    932  CA  GLN A  58      15.494  12.254   8.022  1.00 53.360          C  
ATOM    933  C   GLN A  58      16.108  13.602   7.710  1.00 53.630          C  
ATOM    934  O   GLN A  58      15.404  14.572   7.397  1.00 54.000          O  
ATOM    935  CB  GLN A  58      15.056  12.245   9.477  1.00 74.500          C  
ATOM    936  CG  GLN A  58      14.040  13.308   9.869  1.00 74.500          C  
ATOM    937  CD  GLN A  58      13.624  13.168  11.318  1.00 74.500          C  
ATOM    938  OE1 GLN A  58      13.600  12.067  11.867  1.00 74.500          O  
ATOM    939  NE2 GLN A  58      13.295  14.285  11.951  1.00 74.500          N  
ATOM    940  H   GLN A  58      16.677  10.598   8.587  1.00 63.430          H  
ATOM    941  HA  GLN A  58      14.628  12.108   7.380  1.00 64.030          H  
ATOM    942 1HB  GLN A  58      14.657  11.262   9.733  1.00 89.400          H  
ATOM    943 2HB  GLN A  58      15.919  12.401  10.069  1.00 89.400          H  
ATOM    944 1HG  GLN A  58      14.482  14.296   9.749  1.00 89.400          H  
ATOM    945 2HG  GLN A  58      13.156  13.212   9.242  1.00 89.400          H  
ATOM    946 1HE2 GLN A  58      13.011  14.251  12.912  1.00 89.400          H  
ATOM    947 2HE2 GLN A  58      13.325  15.163  11.473  1.00 89.400          H  
ATOM    948  N   ILE A  59      17.427  13.675   7.816  1.00 53.540          N  
ATOM    949  CA  ILE A  59      18.162  14.897   7.609  1.00 53.800          C  
ATOM    950  C   ILE A  59      17.881  15.447   6.209  1.00 55.070          C  
ATOM    951  O   ILE A  59      18.050  16.644   5.987  1.00 55.260          O  
ATOM    952  CB  ILE A  59      19.654  14.690   7.913  1.00 75.220          C  
ATOM    953  CG1 ILE A  59      19.784  14.419   9.419  1.00 75.220          C  
ATOM    954  CG2 ILE A  59      20.462  15.942   7.508  1.00 75.220          C  
ATOM    955  CD1 ILE A  59      21.120  13.895   9.854  1.00 75.220          C  
ATOM    956  H   ILE A  59      17.957  12.826   8.038  1.00 64.250          H  
ATOM    957  HA  ILE A  59      17.804  15.628   8.331  1.00 64.560          H  
ATOM    958  HB  ILE A  59      20.024  13.821   7.405  1.00 90.260          H  
ATOM    959 1HG1 ILE A  59      19.574  15.339   9.952  1.00 90.260          H  
ATOM    960 2HG1 ILE A  59      19.035  13.681   9.706  1.00 90.260          H  
ATOM    961 1HG2 ILE A  59      21.494  15.807   7.751  1.00 90.260          H  
ATOM    962 2HG2 ILE A  59      20.382  16.105   6.448  1.00 90.260          H  
ATOM    963 3HG2 ILE A  59      20.080  16.816   8.043  1.00 90.260          H  
ATOM    964 1HD1 ILE A  59      21.098  13.723  10.931  1.00 90.260          H  
ATOM    965 2HD1 ILE A  59      21.325  12.948   9.345  1.00 90.260          H  
ATOM    966 3HD1 ILE A  59      21.894  14.602   9.623  1.00 90.260          H  
ATOM    967  N   GLN A  60      17.429  14.609   5.256  1.00 55.970          N  
ATOM    968  CA  GLN A  60      17.114  15.132   3.937  1.00 57.200          C  
ATOM    969  C   GLN A  60      16.049  16.228   4.056  1.00 56.970          C  
ATOM    970  O   GLN A  60      16.115  17.236   3.342  1.00 56.840          O  
ATOM    971  CB  GLN A  60      16.553  14.039   3.018  1.00 79.590          C  
ATOM    972  CG  GLN A  60      16.295  14.494   1.550  1.00 79.590          C  
ATOM    973  CD  GLN A  60      17.557  14.797   0.734  1.00 79.590          C  
ATOM    974  OE1 GLN A  60      18.308  13.890   0.382  1.00 79.590          O  
ATOM    975  NE2 GLN A  60      17.792  16.059   0.438  1.00 79.590          N  
ATOM    976  H   GLN A  60      17.289  13.610   5.459  1.00 67.160          H  
ATOM    977  HA  GLN A  60      18.005  15.554   3.501  1.00 68.640          H  
ATOM    978 1HB  GLN A  60      17.218  13.188   3.015  1.00 95.510          H  
ATOM    979 2HB  GLN A  60      15.603  13.691   3.425  1.00 95.510          H  
ATOM    980 1HG  GLN A  60      15.762  13.694   1.041  1.00 95.510          H  
ATOM    981 2HG  GLN A  60      15.681  15.388   1.555  1.00 95.510          H  
ATOM    982 1HE2 GLN A  60      18.602  16.309  -0.097  1.00 95.510          H  
ATOM    983 2HE2 GLN A  60      17.152  16.765   0.746  1.00 95.510          H  
ATOM    984  N   LYS A  61      15.072  16.032   4.959  1.00 56.950          N  
ATOM    985  CA  LYS A  61      13.991  16.984   5.163  1.00 56.750          C  
ATOM    986  C   LYS A  61      14.546  18.254   5.762  1.00 56.510          C  
ATOM    987  O   LYS A  61      14.102  19.351   5.428  1.00 56.350          O  
ATOM    988  CB  LYS A  61      12.907  16.396   6.066  1.00 79.530          C  
ATOM    989  CG  LYS A  61      12.080  15.287   5.424  1.00 79.530          C  
ATOM    990  CD  LYS A  61      11.073  14.721   6.416  1.00 79.530          C  
ATOM    991  CE  LYS A  61      10.155  13.686   5.777  1.00 79.530          C  
ATOM    992  NZ  LYS A  61       9.193  13.128   6.766  1.00 79.530          N  
ATOM    993  H   LYS A  61      15.102  15.212   5.568  1.00 68.340          H  
ATOM    994  HA  LYS A  61      13.551  17.230   4.196  1.00 68.100          H  
ATOM    995 1HB  LYS A  61      13.364  15.997   6.970  1.00 95.440          H  
ATOM    996 2HB  LYS A  61      12.224  17.189   6.370  1.00 95.440          H  
ATOM    997 1HG  LYS A  61      11.544  15.687   4.558  1.00 95.440          H  
ATOM    998 2HG  LYS A  61      12.744  14.492   5.084  1.00 95.440          H  
ATOM    999 1HD  LYS A  61      11.612  14.250   7.239  1.00 95.440          H  
ATOM   1000 2HD  LYS A  61      10.471  15.521   6.822  1.00 95.440          H  
ATOM   1001 1HE  LYS A  61       9.595  14.162   4.976  1.00 95.440          H  
ATOM   1002 2HE  LYS A  61      10.750  12.874   5.358  1.00 95.440          H  
ATOM   1003 1HZ  LYS A  61       8.588  12.457   6.310  1.00 95.440          H  
ATOM   1004 2HZ  LYS A  61       9.695  12.675   7.514  1.00 95.440          H  
ATOM   1005 3HZ  LYS A  61       8.643  13.891   7.143  1.00 95.440          H  
ATOM   1006  N   GLN A  62      15.516  18.101   6.664  1.00 56.470          N  
ATOM   1007  CA  GLN A  62      16.129  19.279   7.276  1.00 56.250          C  
ATOM   1008  C   GLN A  62      16.927  20.088   6.245  1.00 56.130          C  
ATOM   1009  O   GLN A  62      16.822  21.315   6.187  1.00 56.020          O  
ATOM   1010  CB  GLN A  62      17.064  18.901   8.422  1.00 78.840          C  
ATOM   1011  CG  GLN A  62      16.379  18.340   9.639  1.00 78.840          C  
ATOM   1012  CD  GLN A  62      17.369  18.007  10.713  1.00 78.840          C  
ATOM   1013  OE1 GLN A  62      18.530  17.709  10.435  1.00 78.840          O  
ATOM   1014  NE2 GLN A  62      16.924  18.091  11.959  1.00 78.840          N  
ATOM   1015  H   GLN A  62      15.780  17.138   6.909  1.00 67.760          H  
ATOM   1016  HA  GLN A  62      15.336  19.916   7.668  1.00 67.500          H  
ATOM   1017 1HB  GLN A  62      17.783  18.167   8.071  1.00 94.610          H  
ATOM   1018 2HB  GLN A  62      17.628  19.780   8.732  1.00 94.610          H  
ATOM   1019 1HG  GLN A  62      15.679  19.078  10.026  1.00 94.610          H  
ATOM   1020 2HG  GLN A  62      15.851  17.427   9.357  1.00 94.610          H  
ATOM   1021 1HE2 GLN A  62      17.538  17.910  12.731  1.00 94.610          H  
ATOM   1022 2HE2 GLN A  62      15.972  18.350  12.138  1.00 94.610          H  
ATOM   1023  N   LEU A  63      17.670  19.400   5.374  1.00 56.150          N  
ATOM   1024  CA  LEU A  63      18.486  20.065   4.353  1.00 56.080          C  
ATOM   1025  C   LEU A  63      17.638  20.875   3.406  1.00 56.050          C  
ATOM   1026  O   LEU A  63      17.972  22.001   3.042  1.00 55.730          O  
ATOM   1027  CB  LEU A  63      19.236  19.028   3.522  1.00 78.540          C  
ATOM   1028  CG  LEU A  63      20.382  18.290   4.165  1.00 78.540          C  
ATOM   1029  CD1 LEU A  63      20.749  17.132   3.259  1.00 78.540          C  
ATOM   1030  CD2 LEU A  63      21.586  19.241   4.324  1.00 78.540          C  
ATOM   1031  H   LEU A  63      17.707  18.383   5.472  1.00 67.380          H  
ATOM   1032  HA  LEU A  63      19.180  20.737   4.849  1.00 67.300          H  
ATOM   1033 1HB  LEU A  63      18.514  18.279   3.194  1.00 94.250          H  
ATOM   1034 2HB  LEU A  63      19.615  19.520   2.659  1.00 94.250          H  
ATOM   1035  HG  LEU A  63      20.089  17.914   5.130  1.00 94.250          H  
ATOM   1036 1HD1 LEU A  63      21.571  16.576   3.677  1.00 94.250          H  
ATOM   1037 2HD1 LEU A  63      19.909  16.486   3.156  1.00 94.250          H  
ATOM   1038 3HD1 LEU A  63      21.018  17.514   2.286  1.00 94.250          H  
ATOM   1039 1HD2 LEU A  63      22.414  18.706   4.773  1.00 94.250          H  
ATOM   1040 2HD2 LEU A  63      21.889  19.624   3.346  1.00 94.250          H  
ATOM   1041 3HD2 LEU A  63      21.327  20.077   4.964  1.00 94.250          H  
ATOM   1042  N   LEU A  64      16.488  20.327   3.079  1.00 56.370          N  
ATOM   1043  CA  LEU A  64      15.552  20.947   2.179  1.00 56.420          C  
ATOM   1044  C   LEU A  64      14.632  21.957   2.818  1.00 56.330          C  
ATOM   1045  O   LEU A  64      13.753  22.431   2.114  1.00 56.270          O  
ATOM   1046  CB  LEU A  64      14.684  19.872   1.514  1.00 78.970          C  
ATOM   1047  CG  LEU A  64      15.382  18.904   0.556  1.00 78.970          C  
ATOM   1048  CD1 LEU A  64      14.406  17.802   0.163  1.00 78.970          C  
ATOM   1049  CD2 LEU A  64      15.836  19.659  -0.698  1.00 78.970          C  
ATOM   1050  H   LEU A  64      16.288  19.376   3.410  1.00 67.640          H  
ATOM   1051  HA  LEU A  64      16.122  21.477   1.432  1.00 67.700          H  
ATOM   1052 1HB  LEU A  64      14.237  19.275   2.312  1.00 94.760          H  
ATOM   1053 2HB  LEU A  64      13.889  20.353   0.977  1.00 94.760          H  
ATOM   1054  HG  LEU A  64      16.235  18.459   1.049  1.00 94.760          H  
ATOM   1055 1HD1 LEU A  64      14.891  17.103  -0.519  1.00 94.760          H  
ATOM   1056 2HD1 LEU A  64      14.079  17.269   1.058  1.00 94.760          H  
ATOM   1057 3HD1 LEU A  64      13.545  18.239  -0.328  1.00 94.760          H  
ATOM   1058 1HD2 LEU A  64      16.326  18.967  -1.382  1.00 94.760          H  
ATOM   1059 2HD2 LEU A  64      14.971  20.104  -1.191  1.00 94.760          H  
ATOM   1060 3HD2 LEU A  64      16.532  20.436  -0.430  1.00 94.760          H  
ATOM   1061  N   ILE A  65      14.791  22.244   4.122  1.00 56.340          N  
ATOM   1062  CA  ILE A  65      13.937  23.152   4.875  1.00 56.260          C  
ATOM   1063  C   ILE A  65      12.605  22.445   5.026  1.00 55.950          C  
ATOM   1064  O   ILE A  65      11.887  22.254   4.058  1.00 56.380          O  
ATOM   1065  CB  ILE A  65      13.775  24.542   4.194  1.00 78.800          C  
ATOM   1066  CG1 ILE A  65      15.174  25.221   3.967  1.00 78.800          C  
ATOM   1067  CG2 ILE A  65      12.856  25.440   5.018  1.00 78.800          C  
ATOM   1068  CD1 ILE A  65      16.011  25.544   5.178  1.00 78.800          C  
ATOM   1069  H   ILE A  65      15.556  21.802   4.642  1.00 67.610          H  
ATOM   1070  HA  ILE A  65      14.354  23.290   5.871  1.00 67.510          H  
ATOM   1071  HB  ILE A  65      13.323  24.436   3.230  1.00 94.560          H  
ATOM   1072 1HG1 ILE A  65      15.765  24.554   3.365  1.00 94.560          H  
ATOM   1073 2HG1 ILE A  65      15.008  26.145   3.411  1.00 94.560          H  
ATOM   1074 1HG2 ILE A  65      12.753  26.400   4.517  1.00 94.560          H  
ATOM   1075 2HG2 ILE A  65      11.881  24.978   5.110  1.00 94.560          H  
ATOM   1076 3HG2 ILE A  65      13.262  25.602   6.015  1.00 94.560          H  
ATOM   1077 1HD1 ILE A  65      16.949  25.992   4.841  1.00 94.560          H  
ATOM   1078 2HD1 ILE A  65      15.493  26.252   5.825  1.00 94.560          H  
ATOM   1079 3HD1 ILE A  65      16.233  24.637   5.733  1.00 94.560          H  
ATOM   1080  N   ALA A  66      12.253  22.039   6.235  1.00 55.280          N  
ATOM   1081  CA  ALA A  66      11.086  21.181   6.390  1.00 55.020          C  
ATOM   1082  C   ALA A  66       9.815  21.804   5.805  1.00 55.700          C  
ATOM   1083  O   ALA A  66       8.972  21.106   5.248  1.00 55.840          O  
ATOM   1084  CB  ALA A  66      10.865  20.869   7.853  1.00 77.130          C  
ATOM   1085  H   ALA A  66      12.835  22.265   7.027  1.00 66.340          H  
ATOM   1086  HA  ALA A  66      11.285  20.253   5.854  1.00 66.020          H  
ATOM   1087 1HB  ALA A  66      10.016  20.198   7.961  1.00 92.560          H  
ATOM   1088 2HB  ALA A  66      11.758  20.394   8.257  1.00 92.560          H  
ATOM   1089 3HB  ALA A  66      10.665  21.797   8.391  1.00 92.560          H  
ATOM   1090  N   GLU A  67       9.664  23.118   5.880  1.00 56.190          N  
ATOM   1091  CA  GLU A  67       8.473  23.771   5.336  1.00 56.840          C  
ATOM   1092  C   GLU A  67       8.312  23.563   3.813  1.00 57.550          C  
ATOM   1093  O   GLU A  67       7.189  23.606   3.278  1.00 57.840          O  
ATOM   1094  CB  GLU A  67       8.522  25.257   5.669  1.00 79.320          C  
ATOM   1095  CG  GLU A  67       8.409  25.570   7.165  1.00 79.320          C  
ATOM   1096  CD  GLU A  67       9.716  25.445   7.929  1.00 79.320          C  
ATOM   1097  OE1 GLU A  67      10.703  25.055   7.337  1.00 79.320          O  
ATOM   1098  OE2 GLU A  67       9.724  25.734   9.098  1.00 79.320          O  
ATOM   1099  H   GLU A  67      10.370  23.690   6.351  1.00 67.430          H  
ATOM   1100  HA  GLU A  67       7.603  23.338   5.828  1.00 68.210          H  
ATOM   1101 1HB  GLU A  67       9.456  25.673   5.307  1.00 95.180          H  
ATOM   1102 2HB  GLU A  67       7.710  25.768   5.156  1.00 95.180          H  
ATOM   1103 1HG  GLU A  67       8.033  26.586   7.279  1.00 95.180          H  
ATOM   1104 2HG  GLU A  67       7.676  24.893   7.605  1.00 95.180          H  
ATOM   1105  N   PHE A  68       9.432  23.310   3.133  1.00 57.820          N  
ATOM   1106  CA  PHE A  68       9.552  23.122   1.694  1.00 58.480          C  
ATOM   1107  C   PHE A  68       8.853  21.855   1.264  1.00 58.140          C  
ATOM   1108  O   PHE A  68       8.467  21.702   0.107  1.00 58.720          O  
ATOM   1109  CB  PHE A  68      11.013  23.127   1.298  1.00 81.610          C  
ATOM   1110  CG  PHE A  68      11.372  23.284  -0.160  1.00 81.610          C  
ATOM   1111  CD1 PHE A  68      11.036  24.413  -0.904  1.00 81.610          C  
ATOM   1112  CD2 PHE A  68      12.156  22.333  -0.757  1.00 81.610          C  
ATOM   1113  CE1 PHE A  68      11.466  24.540  -2.205  1.00 81.610          C  
ATOM   1114  CE2 PHE A  68      12.585  22.453  -2.052  1.00 81.610          C  
ATOM   1115  CZ  PHE A  68      12.239  23.563  -2.782  1.00 81.610          C  
ATOM   1116  H   PHE A  68      10.299  23.224   3.667  1.00 69.380          H  
ATOM   1117  HA  PHE A  68       9.071  23.956   1.205  1.00 70.180          H  
ATOM   1118 1HB  PHE A  68      11.540  23.886   1.859  1.00 97.930          H  
ATOM   1119 2HB  PHE A  68      11.423  22.177   1.622  1.00 97.930          H  
ATOM   1120  HD1 PHE A  68      10.434  25.201  -0.470  1.00 97.930          H  
ATOM   1121  HD2 PHE A  68      12.448  21.479  -0.170  1.00 97.930          H  
ATOM   1122  HE1 PHE A  68      11.191  25.424  -2.778  1.00 97.930          H  
ATOM   1123  HE2 PHE A  68      13.209  21.675  -2.491  1.00 97.930          H  
ATOM   1124  HZ  PHE A  68      12.577  23.674  -3.810  1.00 97.930          H  
ATOM   1125  N   GLN A  69       8.630  20.932   2.207  1.00 57.210          N  
ATOM   1126  CA  GLN A  69       7.949  19.707   1.844  1.00 56.830          C  
ATOM   1127  C   GLN A  69       6.583  20.073   1.277  1.00 57.030          C  
ATOM   1128  O   GLN A  69       6.102  19.397   0.367  1.00 57.180          O  
ATOM   1129  CB  GLN A  69       7.727  18.790   3.051  1.00 79.710          C  
ATOM   1130  CG  GLN A  69       8.960  18.154   3.657  1.00 79.710          C  
ATOM   1131  CD  GLN A  69       8.582  17.278   4.855  1.00 79.710          C  
ATOM   1132  OE1 GLN A  69       7.921  16.240   4.711  1.00 79.710          O  
ATOM   1133  NE2 GLN A  69       8.962  17.705   6.047  1.00 79.710          N  
ATOM   1134  H   GLN A  69       8.908  21.086   3.181  1.00 68.650          H  
ATOM   1135  HA  GLN A  69       8.523  19.188   1.082  1.00 68.200          H  
ATOM   1136 1HB  GLN A  69       7.245  19.364   3.845  1.00 95.660          H  
ATOM   1137 2HB  GLN A  69       7.043  17.991   2.772  1.00 95.660          H  
ATOM   1138 1HG  GLN A  69       9.460  17.550   2.915  1.00 95.660          H  
ATOM   1139 2HG  GLN A  69       9.631  18.939   4.003  1.00 95.660          H  
ATOM   1140 1HE2 GLN A  69       8.712  17.171   6.855  1.00 95.660          H  
ATOM   1141 2HE2 GLN A  69       9.471  18.565   6.134  1.00 95.660          H  
ATOM   1142  N   LYS A  70       5.950  21.127   1.833  1.00 57.030          N  
ATOM   1143  CA  LYS A  70       4.645  21.567   1.388  1.00 57.250          C  
ATOM   1144  C   LYS A  70       4.790  22.575   0.252  1.00 58.190          C  
ATOM   1145  O   LYS A  70       4.058  22.515  -0.736  1.00 58.550          O  
ATOM   1146  CB  LYS A  70       3.850  22.169   2.547  1.00 80.060          C  
ATOM   1147  CG  LYS A  70       2.414  22.560   2.188  1.00 80.060          C  
ATOM   1148  CD  LYS A  70       1.641  23.022   3.426  1.00 80.060          C  
ATOM   1149  CE  LYS A  70       0.199  23.431   3.096  1.00 80.060          C  
ATOM   1150  NZ  LYS A  70      -0.630  22.259   2.674  1.00 80.060          N  
ATOM   1151  H   LYS A  70       6.392  21.668   2.577  1.00 68.440          H  
ATOM   1152  HA  LYS A  70       4.096  20.713   1.014  1.00 68.700          H  
ATOM   1153 1HB  LYS A  70       3.813  21.455   3.368  1.00 96.070          H  
ATOM   1154 2HB  LYS A  70       4.365  23.061   2.912  1.00 96.070          H  
ATOM   1155 1HG  LYS A  70       2.433  23.372   1.457  1.00 96.070          H  
ATOM   1156 2HG  LYS A  70       1.922  21.702   1.736  1.00 96.070          H  
ATOM   1157 1HD  LYS A  70       1.612  22.213   4.159  1.00 96.070          H  
ATOM   1158 2HD  LYS A  70       2.153  23.873   3.875  1.00 96.070          H  
ATOM   1159 1HE  LYS A  70      -0.252  23.874   3.982  1.00 96.070          H  
ATOM   1160 2HE  LYS A  70       0.203  24.169   2.294  1.00 96.070          H  
ATOM   1161 1HZ  LYS A  70      -1.597  22.544   2.482  1.00 96.070          H  
ATOM   1162 2HZ  LYS A  70      -0.251  21.833   1.850  1.00 96.070          H  
ATOM   1163 3HZ  LYS A  70      -0.654  21.577   3.420  1.00 96.070          H  
ATOM   1164  N   GLN A  71       5.733  23.521   0.396  1.00 58.600          N  
ATOM   1165  CA  GLN A  71       5.885  24.576  -0.611  1.00 59.480          C  
ATOM   1166  C   GLN A  71       6.172  24.022  -2.009  1.00 59.900          C  
ATOM   1167  O   GLN A  71       5.655  24.542  -3.004  1.00 60.520          O  
ATOM   1168  CB  GLN A  71       7.035  25.522  -0.243  1.00 82.920          C  
ATOM   1169  CG  GLN A  71       7.102  26.801  -1.074  1.00 82.920          C  
ATOM   1170  CD  GLN A  71       7.823  26.690  -2.417  1.00 82.920          C  
ATOM   1171  OE1 GLN A  71       8.763  25.924  -2.582  1.00 82.920          O  
ATOM   1172  NE2 GLN A  71       7.368  27.468  -3.385  1.00 82.920          N  
ATOM   1173  H   GLN A  71       6.306  23.531   1.244  1.00 70.320          H  
ATOM   1174  HA  GLN A  71       4.957  25.142  -0.653  1.00 71.380          H  
ATOM   1175 1HB  GLN A  71       6.984  25.785   0.814  1.00 99.500          H  
ATOM   1176 2HB  GLN A  71       7.968  25.008  -0.411  1.00 99.500          H  
ATOM   1177 1HG  GLN A  71       6.084  27.131  -1.266  1.00 99.500          H  
ATOM   1178 2HG  GLN A  71       7.635  27.539  -0.491  1.00 99.500          H  
ATOM   1179 1HE2 GLN A  71       7.782  27.434  -4.290  1.00 99.500          H  
ATOM   1180 2HE2 GLN A  71       6.593  28.074  -3.216  1.00 99.500          H  
ATOM   1181  N   HIS A  72       6.993  22.977  -2.085  1.00 59.590          N  
ATOM   1182  CA  HIS A  72       7.343  22.388  -3.354  1.00 59.930          C  
ATOM   1183  C   HIS A  72       6.456  21.163  -3.582  1.00 59.390          C  
ATOM   1184  O   HIS A  72       6.679  20.096  -2.992  1.00 58.700          O  
ATOM   1185  CB  HIS A  72       8.836  22.038  -3.348  1.00 83.770          C  
ATOM   1186  CG  HIS A  72       9.427  21.548  -4.646  1.00 83.770          C  
ATOM   1187  ND1 HIS A  72      10.671  20.951  -4.708  1.00 83.770          N  
ATOM   1188  CD2 HIS A  72       8.971  21.595  -5.917  1.00 83.770          C  
ATOM   1189  CE1 HIS A  72      10.943  20.635  -5.955  1.00 83.770          C  
ATOM   1190  NE2 HIS A  72       9.929  21.011  -6.715  1.00 83.770          N  
ATOM   1191  H   HIS A  72       7.412  22.590  -1.236  1.00 71.510          H  
ATOM   1192  HA  HIS A  72       7.162  23.101  -4.157  1.00 71.920          H  
ATOM   1193 1HB  HIS A  72       9.377  22.921  -3.053  1.00100.520          H  
ATOM   1194 2HB  HIS A  72       9.017  21.294  -2.590  1.00100.520          H  
ATOM   1195  HD1 HIS A  72      11.398  21.120  -4.038  1.00100.520          H  
ATOM   1196  HD2 HIS A  72       8.054  21.978  -6.365  1.00100.520          H  
ATOM   1197  HE1 HIS A  72      11.886  20.147  -6.209  1.00100.520          H  
ATOM   1198  N   GLU A  73       5.510  21.293  -4.519  1.00 59.740          N  
ATOM   1199  CA  GLU A  73       4.508  20.265  -4.816  1.00 59.290          C  
ATOM   1200  C   GLU A  73       5.110  18.893  -5.045  1.00 58.930          C  
ATOM   1201  O   GLU A  73       4.540  17.880  -4.629  1.00 58.290          O  
ATOM   1202  CB  GLU A  73       3.704  20.652  -6.057  1.00 83.190          C  
ATOM   1203  CG  GLU A  73       2.618  19.648  -6.455  1.00 83.190          C  
ATOM   1204  CD  GLU A  73       1.826  20.098  -7.649  1.00 83.190          C  
ATOM   1205  OE1 GLU A  73       2.009  21.214  -8.068  1.00 83.190          O  
ATOM   1206  OE2 GLU A  73       1.055  19.310  -8.166  1.00 83.190          O  
ATOM   1207  H   GLU A  73       5.430  22.193  -4.982  1.00 71.690          H  
ATOM   1208  HA  GLU A  73       3.830  20.201  -3.963  1.00 71.150          H  
ATOM   1209 1HB  GLU A  73       3.226  21.618  -5.891  1.00 99.820          H  
ATOM   1210 2HB  GLU A  73       4.379  20.763  -6.907  1.00 99.820          H  
ATOM   1211 1HG  GLU A  73       3.081  18.691  -6.696  1.00 99.820          H  
ATOM   1212 2HG  GLU A  73       1.948  19.492  -5.611  1.00 99.820          H  
ATOM   1213  N   ASN A  74       6.252  18.858  -5.718  1.00 59.360          N  
ATOM   1214  CA  ASN A  74       6.921  17.616  -6.032  1.00 59.060          C  
ATOM   1215  C   ASN A  74       7.357  16.859  -4.782  1.00 58.240          C  
ATOM   1216  O   ASN A  74       7.343  15.624  -4.785  1.00 57.730          O  
ATOM   1217  CB  ASN A  74       8.123  17.930  -6.874  1.00 82.800          C  
ATOM   1218  CG  ASN A  74       7.763  18.355  -8.259  1.00 82.800          C  
ATOM   1219  OD1 ASN A  74       6.851  17.810  -8.894  1.00 82.800          O  
ATOM   1220  ND2 ASN A  74       8.434  19.375  -8.732  1.00 82.800          N  
ATOM   1221  H   ASN A  74       6.653  19.726  -6.042  1.00 71.230          H  
ATOM   1222  HA  ASN A  74       6.230  16.978  -6.586  1.00 70.870          H  
ATOM   1223 1HB  ASN A  74       8.691  18.698  -6.392  1.00 99.360          H  
ATOM   1224 2HB  ASN A  74       8.761  17.050  -6.931  1.00 99.360          H  
ATOM   1225 1HD2 ASN A  74       8.231  19.728  -9.644  1.00 99.360          H  
ATOM   1226 2HD2 ASN A  74       9.134  19.844  -8.151  1.00 99.360          H  
ATOM   1227  N   LEU A  75       7.723  17.577  -3.706  1.00 58.130          N  
ATOM   1228  CA  LEU A  75       8.164  16.902  -2.502  1.00 57.430          C  
ATOM   1229  C   LEU A  75       6.964  16.375  -1.788  1.00 56.810          C  
ATOM   1230  O   LEU A  75       7.002  15.250  -1.293  1.00 56.200          O  
ATOM   1231  CB  LEU A  75       8.938  17.828  -1.568  1.00 80.680          C  
ATOM   1232  CG  LEU A  75      10.285  18.331  -2.044  1.00 80.680          C  
ATOM   1233  CD1 LEU A  75      10.793  19.314  -1.038  1.00 80.680          C  
ATOM   1234  CD2 LEU A  75      11.276  17.182  -2.193  1.00 80.680          C  
ATOM   1235  H   LEU A  75       7.668  18.596  -3.698  1.00 69.760          H  
ATOM   1236  HA  LEU A  75       8.780  16.050  -2.776  1.00 68.920          H  
ATOM   1237 1HB  LEU A  75       8.311  18.704  -1.368  1.00 96.820          H  
ATOM   1238 2HB  LEU A  75       9.103  17.310  -0.633  1.00 96.820          H  
ATOM   1239  HG  LEU A  75      10.168  18.833  -2.995  1.00 96.820          H  
ATOM   1240 1HD1 LEU A  75      11.746  19.676  -1.380  1.00 96.820          H  
ATOM   1241 2HD1 LEU A  75      10.100  20.137  -0.939  1.00 96.820          H  
ATOM   1242 3HD1 LEU A  75      10.914  18.830  -0.070  1.00 96.820          H  
ATOM   1243 1HD2 LEU A  75      12.237  17.577  -2.519  1.00 96.820          H  
ATOM   1244 2HD2 LEU A  75      11.399  16.677  -1.230  1.00 96.820          H  
ATOM   1245 3HD2 LEU A  75      10.930  16.460  -2.929  1.00 96.820          H  
ATOM   1246  N   THR A  76       5.876  17.152  -1.783  1.00 57.010          N  
ATOM   1247  CA  THR A  76       4.663  16.672  -1.141  1.00 56.480          C  
ATOM   1248  C   THR A  76       4.232  15.387  -1.792  1.00 56.160          C  
ATOM   1249  O   THR A  76       4.027  14.385  -1.114  1.00 55.500          O  
ATOM   1250  CB  THR A  76       3.506  17.696  -1.205  1.00 79.280          C  
ATOM   1251  OG1 THR A  76       3.813  18.830  -0.415  1.00 79.280          O  
ATOM   1252  CG2 THR A  76       2.198  17.089  -0.733  1.00 79.280          C  
ATOM   1253  H   THR A  76       5.930  18.090  -2.198  1.00 68.410          H  
ATOM   1254  HA  THR A  76       4.881  16.477  -0.092  1.00 67.780          H  
ATOM   1255  HB  THR A  76       3.387  18.023  -2.237  1.00 95.140          H  
ATOM   1256  HG1 THR A  76       4.708  19.168  -0.610  1.00 95.140          H  
ATOM   1257 1HG2 THR A  76       1.412  17.835  -0.802  1.00 95.140          H  
ATOM   1258 2HG2 THR A  76       1.937  16.242  -1.358  1.00 95.140          H  
ATOM   1259 3HG2 THR A  76       2.300  16.761   0.300  1.00 95.140          H  
ATOM   1260  N   ARG A  77       4.171  15.354  -3.118  1.00 56.650          N  
ATOM   1261  CA  ARG A  77       3.730  14.125  -3.751  1.00 56.390          C  
ATOM   1262  C   ARG A  77       4.624  12.935  -3.382  1.00 55.850          C  
ATOM   1263  O   ARG A  77       4.108  11.846  -3.086  1.00 55.290          O  
ATOM   1264  CB  ARG A  77       3.651  14.318  -5.252  1.00 79.050          C  
ATOM   1265  CG  ARG A  77       2.480  15.206  -5.676  1.00 79.050          C  
ATOM   1266  CD  ARG A  77       2.384  15.384  -7.148  1.00 79.050          C  
ATOM   1267  NE  ARG A  77       1.282  16.289  -7.509  1.00 79.050          N  
ATOM   1268  CZ  ARG A  77      -0.015  15.958  -7.632  1.00 79.050          C  
ATOM   1269  NH1 ARG A  77      -0.451  14.723  -7.429  1.00 79.050          N  
ATOM   1270  NH2 ARG A  77      -0.842  16.922  -7.963  1.00 79.050          N  
ATOM   1271  H   ARG A  77       4.374  16.199  -3.663  1.00 67.980          H  
ATOM   1272  HA  ARG A  77       2.720  13.911  -3.396  1.00 67.670          H  
ATOM   1273 1HB  ARG A  77       4.573  14.790  -5.604  1.00 94.860          H  
ATOM   1274 2HB  ARG A  77       3.558  13.354  -5.749  1.00 94.860          H  
ATOM   1275 1HG  ARG A  77       1.554  14.763  -5.316  1.00 94.860          H  
ATOM   1276 2HG  ARG A  77       2.598  16.193  -5.227  1.00 94.860          H  
ATOM   1277 1HD  ARG A  77       3.315  15.832  -7.506  1.00 94.860          H  
ATOM   1278 2HD  ARG A  77       2.231  14.427  -7.639  1.00 94.860          H  
ATOM   1279  HE  ARG A  77       1.494  17.284  -7.694  1.00 94.860          H  
ATOM   1280 1HH1 ARG A  77       0.192  13.991  -7.173  1.00 94.860          H  
ATOM   1281 2HH1 ARG A  77      -1.434  14.512  -7.530  1.00 94.860          H  
ATOM   1282 1HH2 ARG A  77      -0.444  17.866  -8.107  1.00 94.860          H  
ATOM   1283 2HH2 ARG A  77      -1.828  16.749  -8.072  1.00 94.860          H  
ATOM   1284  N   GLN A  78       5.950  13.142  -3.335  1.00 56.020          N  
ATOM   1285  CA  GLN A  78       6.844  12.060  -2.950  1.00 55.530          C  
ATOM   1286  C   GLN A  78       6.623  11.624  -1.503  1.00 54.820          C  
ATOM   1287  O   GLN A  78       6.573  10.422  -1.229  1.00 54.270          O  
ATOM   1288  CB  GLN A  78       8.302  12.493  -3.104  1.00 77.940          C  
ATOM   1289  CG  GLN A  78       8.773  12.675  -4.532  1.00 77.940          C  
ATOM   1290  CD  GLN A  78      10.168  13.259  -4.578  1.00 77.940          C  
ATOM   1291  OE1 GLN A  78      10.736  13.568  -3.526  1.00 77.940          O  
ATOM   1292  NE2 GLN A  78      10.719  13.420  -5.771  1.00 77.940          N  
ATOM   1293  H   GLN A  78       6.344  14.045  -3.626  1.00 67.220          H  
ATOM   1294  HA  GLN A  78       6.651  11.206  -3.596  1.00 66.640          H  
ATOM   1295 1HB  GLN A  78       8.442  13.445  -2.589  1.00 93.530          H  
ATOM   1296 2HB  GLN A  78       8.949  11.765  -2.619  1.00 93.530          H  
ATOM   1297 1HG  GLN A  78       8.798  11.700  -5.014  1.00 93.530          H  
ATOM   1298 2HG  GLN A  78       8.096  13.329  -5.063  1.00 93.530          H  
ATOM   1299 1HE2 GLN A  78      11.637  13.808  -5.850  1.00 93.530          H  
ATOM   1300 2HE2 GLN A  78      10.217  13.157  -6.597  1.00 93.530          H  
ATOM   1301  N   HIS A  79       6.420  12.584  -0.594  1.00 54.840          N  
ATOM   1302  CA  HIS A  79       6.248  12.272   0.814  1.00 54.230          C  
ATOM   1303  C   HIS A  79       4.904  11.603   1.073  1.00 53.730          C  
ATOM   1304  O   HIS A  79       4.811  10.740   1.950  1.00 53.010          O  
ATOM   1305  CB  HIS A  79       6.421  13.520   1.689  1.00 76.170          C  
ATOM   1306  CG  HIS A  79       7.855  14.047   1.713  1.00 76.170          C  
ATOM   1307  ND1 HIS A  79       8.937  13.275   2.112  1.00 76.170          N  
ATOM   1308  CD2 HIS A  79       8.358  15.263   1.409  1.00 76.170          C  
ATOM   1309  CE1 HIS A  79      10.039  13.997   2.028  1.00 76.170          C  
ATOM   1310  NE2 HIS A  79       9.722  15.205   1.608  1.00 76.170          N  
ATOM   1311  H   HIS A  79       6.489  13.562  -0.886  1.00 65.810          H  
ATOM   1312  HA  HIS A  79       7.018  11.574   1.113  1.00 65.080          H  
ATOM   1313 1HB  HIS A  79       5.776  14.316   1.308  1.00 91.400          H  
ATOM   1314 2HB  HIS A  79       6.112  13.302   2.709  1.00 91.400          H  
ATOM   1315  HD1 HIS A  79       8.966  12.253   2.148  1.00 91.400          H  
ATOM   1316  HD2 HIS A  79       7.890  16.184   1.067  1.00 91.400          H  
ATOM   1317  HE1 HIS A  79      11.001  13.562   2.295  1.00 91.400          H  
ATOM   1318  N   GLN A  80       3.861  11.991   0.337  1.00 54.130          N  
ATOM   1319  CA  GLN A  80       2.567  11.356   0.517  1.00 53.770          C  
ATOM   1320  C   GLN A  80       2.702   9.895   0.118  1.00 53.390          C  
ATOM   1321  O   GLN A  80       2.210   9.000   0.817  1.00 52.770          O  
ATOM   1322  CB  GLN A  80       1.506  12.034  -0.346  1.00 75.420          C  
ATOM   1323  CG  GLN A  80       1.131  13.435   0.094  1.00 75.420          C  
ATOM   1324  CD  GLN A  80       0.154  14.065  -0.849  1.00 75.420          C  
ATOM   1325  OE1 GLN A  80       0.065  13.662  -2.012  1.00 75.420          O  
ATOM   1326  NE2 GLN A  80      -0.589  15.053  -0.367  1.00 75.420          N  
ATOM   1327  H   GLN A  80       3.980  12.755  -0.332  1.00 64.960          H  
ATOM   1328  HA  GLN A  80       2.281  11.412   1.565  1.00 64.520          H  
ATOM   1329 1HB  GLN A  80       1.885  12.109  -1.367  1.00 90.510          H  
ATOM   1330 2HB  GLN A  80       0.610  11.425  -0.376  1.00 90.510          H  
ATOM   1331 1HG  GLN A  80       0.698  13.397   1.065  1.00 90.510          H  
ATOM   1332 2HG  GLN A  80       2.016  14.046   0.127  1.00 90.510          H  
ATOM   1333 1HE2 GLN A  80      -1.256  15.512  -0.957  1.00 90.510          H  
ATOM   1334 2HE2 GLN A  80      -0.477  15.351   0.583  1.00 90.510          H  
ATOM   1335  N   ALA A  81       3.416   9.642  -0.992  1.00 53.740          N  
ATOM   1336  CA  ALA A  81       3.636   8.275  -1.418  1.00 53.400          C  
ATOM   1337  C   ALA A  81       4.418   7.518  -0.359  1.00 52.680          C  
ATOM   1338  O   ALA A  81       4.036   6.410  -0.010  1.00 52.120          O  
ATOM   1339  CB  ALA A  81       4.379   8.236  -2.738  1.00 74.900          C  
ATOM   1340  H   ALA A  81       3.759  10.420  -1.564  1.00 64.490          H  
ATOM   1341  HA  ALA A  81       2.666   7.794  -1.542  1.00 64.080          H  
ATOM   1342 1HB  ALA A  81       4.517   7.196  -3.047  1.00 89.880          H  
ATOM   1343 2HB  ALA A  81       3.801   8.769  -3.491  1.00 89.880          H  
ATOM   1344 3HB  ALA A  81       5.349   8.711  -2.626  1.00 89.880          H  
ATOM   1345  N   GLN A  82       5.441   8.146   0.233  1.00 52.710          N  
ATOM   1346  CA  GLN A  82       6.233   7.474   1.255  1.00 52.120          C  
ATOM   1347  C   GLN A  82       5.379   7.082   2.442  1.00 51.580          C  
ATOM   1348  O   GLN A  82       5.521   5.984   2.966  1.00 51.030          O  
ATOM   1349  CB  GLN A  82       7.365   8.378   1.734  1.00 73.200          C  
ATOM   1350  CG  GLN A  82       8.480   8.591   0.735  1.00 73.200          C  
ATOM   1351  CD  GLN A  82       9.422   9.697   1.171  1.00 73.200          C  
ATOM   1352  OE1 GLN A  82       9.091  10.455   2.101  1.00 73.200          O  
ATOM   1353  NE2 GLN A  82      10.575   9.800   0.522  1.00 73.200          N  
ATOM   1354  H   GLN A  82       5.719   9.073  -0.102  1.00 63.250          H  
ATOM   1355  HA  GLN A  82       6.660   6.568   0.826  1.00 62.540          H  
ATOM   1356 1HB  GLN A  82       6.954   9.342   1.994  1.00 87.840          H  
ATOM   1357 2HB  GLN A  82       7.794   7.966   2.632  1.00 87.840          H  
ATOM   1358 1HG  GLN A  82       9.053   7.666   0.673  1.00 87.840          H  
ATOM   1359 2HG  GLN A  82       8.070   8.831  -0.232  1.00 87.840          H  
ATOM   1360 1HE2 GLN A  82      11.235  10.511   0.766  1.00 87.840          H  
ATOM   1361 2HE2 GLN A  82      10.792   9.161  -0.220  1.00 87.840          H  
ATOM   1362  N   LEU A  83       4.458   7.944   2.865  1.00 51.740          N  
ATOM   1363  CA  LEU A  83       3.638   7.540   3.992  1.00 51.270          C  
ATOM   1364  C   LEU A  83       2.792   6.316   3.617  1.00 51.020          C  
ATOM   1365  O   LEU A  83       2.760   5.315   4.339  1.00 50.550          O  
ATOM   1366  CB  LEU A  83       2.715   8.703   4.421  1.00 71.970          C  
ATOM   1367  CG  LEU A  83       3.386   9.962   5.104  1.00 71.970          C  
ATOM   1368  CD1 LEU A  83       2.352  11.067   5.238  1.00 71.970          C  
ATOM   1369  CD2 LEU A  83       3.916   9.608   6.489  1.00 71.970          C  
ATOM   1370  H   LEU A  83       4.401   8.880   2.448  1.00 62.090          H  
ATOM   1371  HA  LEU A  83       4.301   7.261   4.802  1.00 61.520          H  
ATOM   1372 1HB  LEU A  83       2.206   9.064   3.526  1.00 86.360          H  
ATOM   1373 2HB  LEU A  83       1.967   8.320   5.092  1.00 86.360          H  
ATOM   1374  HG  LEU A  83       4.201  10.322   4.478  1.00 86.360          H  
ATOM   1375 1HD1 LEU A  83       2.809  11.941   5.694  1.00 86.360          H  
ATOM   1376 2HD1 LEU A  83       1.985  11.326   4.252  1.00 86.360          H  
ATOM   1377 3HD1 LEU A  83       1.531  10.725   5.865  1.00 86.360          H  
ATOM   1378 1HD2 LEU A  83       4.363  10.487   6.942  1.00 86.360          H  
ATOM   1379 2HD2 LEU A  83       3.094   9.256   7.114  1.00 86.360          H  
ATOM   1380 3HD2 LEU A  83       4.668   8.838   6.407  1.00 86.360          H  
ATOM   1381  N   GLN A  84       2.206   6.341   2.415  1.00 51.390          N  
ATOM   1382  CA  GLN A  84       1.358   5.247   1.932  1.00 51.230          C  
ATOM   1383  C   GLN A  84       2.152   3.951   1.785  1.00 50.880          C  
ATOM   1384  O   GLN A  84       1.655   2.849   2.018  1.00 50.630          O  
ATOM   1385  CB  GLN A  84       0.750   5.619   0.583  1.00 71.790          C  
ATOM   1386  CG  GLN A  84      -0.278   6.732   0.632  1.00 71.790          C  
ATOM   1387  CD  GLN A  84      -0.666   7.170  -0.757  1.00 71.790          C  
ATOM   1388  OE1 GLN A  84       0.019   6.782  -1.705  1.00 71.790          O  
ATOM   1389  NE2 GLN A  84      -1.729   7.951  -0.895  1.00 71.790          N  
ATOM   1390  H   GLN A  84       2.303   7.188   1.839  1.00 61.670          H  
ATOM   1391  HA  GLN A  84       0.565   5.087   2.648  1.00 61.480          H  
ATOM   1392 1HB  GLN A  84       1.546   5.933  -0.087  1.00 86.140          H  
ATOM   1393 2HB  GLN A  84       0.282   4.743   0.143  1.00 86.140          H  
ATOM   1394 1HG  GLN A  84      -1.163   6.383   1.142  1.00 86.140          H  
ATOM   1395 2HG  GLN A  84       0.151   7.573   1.159  1.00 86.140          H  
ATOM   1396 1HE2 GLN A  84      -2.009   8.255  -1.808  1.00 86.140          H  
ATOM   1397 2HE2 GLN A  84      -2.254   8.235  -0.093  1.00 86.140          H  
ATOM   1398  N   GLU A  85       3.406   4.095   1.397  1.00 50.890          N  
ATOM   1399  CA  GLU A  85       4.310   2.991   1.161  1.00 50.620          C  
ATOM   1400  C   GLU A  85       5.070   2.472   2.393  1.00 50.190          C  
ATOM   1401  O   GLU A  85       5.927   1.594   2.238  1.00 49.940          O  
ATOM   1402  CB  GLU A  85       5.322   3.362   0.066  1.00 70.980          C  
ATOM   1403  CG  GLU A  85       4.714   3.574  -1.348  1.00 70.980          C  
ATOM   1404  CD  GLU A  85       5.743   3.827  -2.402  1.00 70.980          C  
ATOM   1405  OE1 GLU A  85       6.903   3.680  -2.109  1.00 70.980          O  
ATOM   1406  OE2 GLU A  85       5.374   4.172  -3.500  1.00 70.980          O  
ATOM   1407  H   GLU A  85       3.731   5.037   1.167  1.00 61.070          H  
ATOM   1408  HA  GLU A  85       3.708   2.170   0.785  1.00 60.740          H  
ATOM   1409 1HB  GLU A  85       5.808   4.297   0.348  1.00 85.170          H  
ATOM   1410 2HB  GLU A  85       6.099   2.614   0.009  1.00 85.170          H  
ATOM   1411 1HG  GLU A  85       4.139   2.702  -1.617  1.00 85.170          H  
ATOM   1412 2HG  GLU A  85       4.022   4.402  -1.322  1.00 85.170          H  
ATOM   1413  N   HIS A  86       4.782   2.966   3.608  1.00 50.140          N  
ATOM   1414  CA  HIS A  86       5.535   2.472   4.769  1.00 49.830          C  
ATOM   1415  C   HIS A  86       4.976   1.497   5.875  1.00 49.460          C  
ATOM   1416  O   HIS A  86       5.780   1.161   6.743  1.00 48.940          O  
ATOM   1417  CB  HIS A  86       6.130   3.672   5.507  1.00 69.890          C  
ATOM   1418  CG  HIS A  86       7.247   4.418   4.772  1.00 69.890          C  
ATOM   1419  ND1 HIS A  86       7.763   5.605   5.249  1.00 69.890          N  
ATOM   1420  CD2 HIS A  86       7.933   4.145   3.629  1.00 69.890          C  
ATOM   1421  CE1 HIS A  86       8.714   6.032   4.441  1.00 69.890          C  
ATOM   1422  NE2 HIS A  86       8.844   5.167   3.448  1.00 69.890          N  
ATOM   1423  H   HIS A  86       4.062   3.693   3.723  1.00 60.170          H  
ATOM   1424  HA  HIS A  86       6.391   1.939   4.367  1.00 59.800          H  
ATOM   1425 1HB  HIS A  86       5.334   4.392   5.675  1.00 83.860          H  
ATOM   1426 2HB  HIS A  86       6.511   3.367   6.473  1.00 83.860          H  
ATOM   1427  HD1 HIS A  86       7.242   6.205   5.885  1.00 83.860          H  
ATOM   1428  HD2 HIS A  86       7.884   3.330   2.910  1.00 83.860          H  
ATOM   1429  HE1 HIS A  86       9.242   6.961   4.652  1.00 83.860          H  
ATOM   1430  N   ILE A  87       3.712   0.982   5.949  1.00 49.750          N  
ATOM   1431  CA  ILE A  87       2.485   1.184   5.168  1.00 50.100          C  
ATOM   1432  C   ILE A  87       1.342   1.723   6.025  1.00 48.960          C  
ATOM   1433  O   ILE A  87       0.902   2.847   5.852  1.00 48.670          O  
ATOM   1434  CB  ILE A  87       1.911  -0.185   4.657  1.00 70.000          C  
ATOM   1435  CG1 ILE A  87       2.883  -0.969   3.778  1.00 70.000          C  
ATOM   1436  CG2 ILE A  87       0.565   0.066   3.902  1.00 70.000          C  
ATOM   1437  CD1 ILE A  87       3.210  -0.357   2.490  1.00 70.000          C  
ATOM   1438  H   ILE A  87       3.605   0.349   6.727  1.00 59.700          H  
ATOM   1439  HA  ILE A  87       2.649   1.881   4.356  1.00 60.120          H  
ATOM   1440  HB  ILE A  87       1.711  -0.827   5.502  1.00 84.000          H  
ATOM   1441 1HG1 ILE A  87       3.804  -1.036   4.326  1.00 84.000          H  
ATOM   1442 2HG1 ILE A  87       2.508  -1.963   3.622  1.00 84.000          H  
ATOM   1443 1HG2 ILE A  87       0.175  -0.877   3.591  1.00 84.000          H  
ATOM   1444 2HG2 ILE A  87      -0.177   0.553   4.528  1.00 84.000          H  
ATOM   1445 3HG2 ILE A  87       0.725   0.699   3.034  1.00 84.000          H  
ATOM   1446 1HD1 ILE A  87       3.944  -0.934   1.968  1.00 84.000          H  
ATOM   1447 2HD1 ILE A  87       2.331  -0.264   1.860  1.00 84.000          H  
ATOM   1448 3HD1 ILE A  87       3.573   0.549   2.686  1.00 84.000          H  
ATOM   1449  N   LYS A  88       0.872   0.930   7.000  1.00 48.330          N  
ATOM   1450  CA  LYS A  88      -0.412   1.259   7.618  1.00 47.400          C  
ATOM   1451  C   LYS A  88      -0.435   2.445   8.565  1.00 47.050          C  
ATOM   1452  O   LYS A  88      -1.323   3.284   8.462  1.00 46.760          O  
ATOM   1453  CB  LYS A  88      -0.932   0.038   8.384  1.00 66.730          C  
ATOM   1454  CG  LYS A  88      -1.305  -1.216   7.532  1.00 66.730          C  
ATOM   1455  CD  LYS A  88      -2.546  -1.029   6.643  1.00 66.730          C  
ATOM   1456  CE  LYS A  88      -2.946  -2.375   5.989  1.00 66.730          C  
ATOM   1457  NZ  LYS A  88      -4.126  -2.255   5.074  1.00 66.730          N  
ATOM   1458  H   LYS A  88       1.326   0.056   7.206  1.00 58.000          H  
ATOM   1459  HA  LYS A  88      -1.111   1.489   6.815  1.00 56.880          H  
ATOM   1460 1HB  LYS A  88      -0.181  -0.274   9.108  1.00 80.080          H  
ATOM   1461 2HB  LYS A  88      -1.820   0.330   8.953  1.00 80.080          H  
ATOM   1462 1HG  LYS A  88      -0.462  -1.474   6.892  1.00 80.080          H  
ATOM   1463 2HG  LYS A  88      -1.492  -2.052   8.201  1.00 80.080          H  
ATOM   1464 1HD  LYS A  88      -3.378  -0.652   7.241  1.00 80.080          H  
ATOM   1465 2HD  LYS A  88      -2.331  -0.311   5.850  1.00 80.080          H  
ATOM   1466 1HE  LYS A  88      -2.101  -2.751   5.429  1.00 80.080          H  
ATOM   1467 2HE  LYS A  88      -3.190  -3.093   6.775  1.00 80.080          H  
ATOM   1468 1HZ  LYS A  88      -4.345  -3.191   4.662  1.00 80.080          H  
ATOM   1469 2HZ  LYS A  88      -4.926  -1.925   5.585  1.00 80.080          H  
ATOM   1470 3HZ  LYS A  88      -3.918  -1.613   4.328  1.00 80.080          H  
ATOM   1471  N   LEU A  89       0.523   2.557   9.476  1.00 47.110          N  
ATOM   1472  CA  LEU A  89       0.430   3.664  10.426  1.00 46.800          C  
ATOM   1473  C   LEU A  89       0.602   4.998   9.725  1.00 46.390          C  
ATOM   1474  O   LEU A  89      -0.021   6.001  10.089  1.00 45.740          O  
ATOM   1475  CB  LEU A  89       1.485   3.517  11.528  1.00 65.640          C  
ATOM   1476  CG  LEU A  89       1.302   2.323  12.513  1.00 65.640          C  
ATOM   1477  CD1 LEU A  89       2.529   2.239  13.412  1.00 65.640          C  
ATOM   1478  CD2 LEU A  89       0.027   2.507  13.360  1.00 65.640          C  
ATOM   1479  H   LEU A  89       1.265   1.876   9.529  1.00 56.530          H  
ATOM   1480  HA  LEU A  89      -0.566   3.661  10.862  1.00 56.160          H  
ATOM   1481 1HB  LEU A  89       2.460   3.415  11.059  1.00 78.770          H  
ATOM   1482 2HB  LEU A  89       1.489   4.434  12.117  1.00 78.770          H  
ATOM   1483  HG  LEU A  89       1.227   1.395  11.951  1.00 78.770          H  
ATOM   1484 1HD1 LEU A  89       2.422   1.397  14.097  1.00 78.770          H  
ATOM   1485 2HD1 LEU A  89       3.422   2.095  12.803  1.00 78.770          H  
ATOM   1486 3HD1 LEU A  89       2.628   3.160  13.986  1.00 78.770          H  
ATOM   1487 1HD2 LEU A  89      -0.074   1.665  14.044  1.00 78.770          H  
ATOM   1488 2HD2 LEU A  89       0.099   3.431  13.933  1.00 78.770          H  
ATOM   1489 3HD2 LEU A  89      -0.858   2.548  12.728  1.00 78.770          H  
ATOM   1490  N   GLN A  90       1.482   5.015   8.737  1.00 46.820          N  
ATOM   1491  CA  GLN A  90       1.763   6.225   8.010  1.00 46.490          C  
ATOM   1492  C   GLN A  90       0.683   6.526   6.973  1.00 47.410          C  
ATOM   1493  O   GLN A  90       0.291   7.684   6.827  1.00 47.930          O  
ATOM   1494  CB  GLN A  90       3.157   6.145   7.436  1.00 65.220          C  
ATOM   1495  CG  GLN A  90       4.231   6.189   8.520  1.00 65.220          C  
ATOM   1496  CD  GLN A  90       5.635   6.122   7.986  1.00 65.220          C  
ATOM   1497  OE1 GLN A  90       5.964   6.746   6.969  1.00 65.220          O  
ATOM   1498  NE2 GLN A  90       6.481   5.368   8.676  1.00 65.220          N  
ATOM   1499  H   GLN A  90       1.958   4.160   8.491  1.00 56.180          H  
ATOM   1500  HA  GLN A  90       1.768   7.048   8.720  1.00 55.790          H  
ATOM   1501 1HB  GLN A  90       3.266   5.218   6.869  1.00 78.260          H  
ATOM   1502 2HB  GLN A  90       3.303   6.938   6.773  1.00 78.260          H  
ATOM   1503 1HG  GLN A  90       4.121   7.121   9.074  1.00 78.260          H  
ATOM   1504 2HG  GLN A  90       4.081   5.343   9.187  1.00 78.260          H  
ATOM   1505 1HE2 GLN A  90       7.438   5.277   8.393  1.00 78.260          H  
ATOM   1506 2HE2 GLN A  90       6.168   4.886   9.496  1.00 78.260          H  
ATOM   1507  N   GLN A  91       0.119   5.504   6.321  1.00 47.640          N  
ATOM   1508  CA  GLN A  91      -0.969   5.748   5.394  1.00 48.550          C  
ATOM   1509  C   GLN A  91      -2.134   6.379   6.153  1.00 48.590          C  
ATOM   1510  O   GLN A  91      -2.777   7.310   5.649  1.00 49.260          O  
ATOM   1511  CB  GLN A  91      -1.418   4.455   4.724  1.00 67.610          C  
ATOM   1512  CG  GLN A  91      -2.494   4.627   3.699  1.00 67.610          C  
ATOM   1513  CD  GLN A  91      -2.772   3.343   2.978  1.00 67.610          C  
ATOM   1514  OE1 GLN A  91      -2.875   2.272   3.589  1.00 67.610          O  
ATOM   1515  NE2 GLN A  91      -2.890   3.431   1.658  1.00 67.610          N  
ATOM   1516  H   GLN A  91       0.463   4.547   6.411  1.00 57.170          H  
ATOM   1517  HA  GLN A  91      -0.630   6.444   4.629  1.00 58.260          H  
ATOM   1518 1HB  GLN A  91      -0.574   3.974   4.243  1.00 81.130          H  
ATOM   1519 2HB  GLN A  91      -1.780   3.765   5.488  1.00 81.130          H  
ATOM   1520 1HG  GLN A  91      -3.410   4.942   4.197  1.00 81.130          H  
ATOM   1521 2HG  GLN A  91      -2.183   5.374   2.983  1.00 81.130          H  
ATOM   1522 1HE2 GLN A  91      -3.069   2.609   1.116  1.00 81.130          H  
ATOM   1523 2HE2 GLN A  91      -2.801   4.314   1.201  1.00 81.130          H  
ATOM   1524  N   GLU A  92      -2.410   5.872   7.370  1.00 47.890          N  
ATOM   1525  CA  GLU A  92      -3.463   6.438   8.197  1.00 47.870          C  
ATOM   1526  C   GLU A  92      -3.122   7.875   8.562  1.00 47.930          C  
ATOM   1527  O   GLU A  92      -3.986   8.744   8.468  1.00 48.380          O  
ATOM   1528  CB  GLU A  92      -3.662   5.622   9.476  1.00 67.030          C  
ATOM   1529  CG  GLU A  92      -4.293   4.246   9.278  1.00 67.030          C  
ATOM   1530  CD  GLU A  92      -4.318   3.428  10.554  1.00 67.030          C  
ATOM   1531  OE1 GLU A  92      -3.790   3.886  11.544  1.00 67.030          O  
ATOM   1532  OE2 GLU A  92      -4.860   2.349  10.535  1.00 67.030          O  
ATOM   1533  H   GLU A  92      -1.885   5.061   7.713  1.00 57.470          H  
ATOM   1534  HA  GLU A  92      -4.391   6.436   7.630  1.00 57.440          H  
ATOM   1535 1HB  GLU A  92      -2.694   5.472   9.956  1.00 80.430          H  
ATOM   1536 2HB  GLU A  92      -4.286   6.183  10.171  1.00 80.430          H  
ATOM   1537 1HG  GLU A  92      -5.316   4.384   8.934  1.00 80.430          H  
ATOM   1538 2HG  GLU A  92      -3.757   3.707   8.505  1.00 80.430          H  
ATOM   1539  N   LEU A  93      -1.846   8.151   8.895  1.00 47.520          N  
ATOM   1540  CA  LEU A  93      -1.428   9.504   9.232  1.00 47.570          C  
ATOM   1541  C   LEU A  93      -1.679  10.443   8.070  1.00 48.450          C  
ATOM   1542  O   LEU A  93      -2.136  11.568   8.277  1.00 48.730          O  
ATOM   1543  CB  LEU A  93       0.059   9.551   9.599  1.00 66.580          C  
ATOM   1544  CG  LEU A  93       0.643  10.932   9.985  1.00 66.580          C  
ATOM   1545  CD1 LEU A  93      -0.076  11.486  11.241  1.00 66.580          C  
ATOM   1546  CD2 LEU A  93       2.152  10.771  10.217  1.00 66.580          C  
ATOM   1547  H   LEU A  93      -1.176   7.385   9.011  1.00 57.020          H  
ATOM   1548  HA  LEU A  93      -2.017   9.829  10.079  1.00 57.080          H  
ATOM   1549 1HB  LEU A  93       0.234   8.855  10.419  1.00 79.890          H  
ATOM   1550 2HB  LEU A  93       0.624   9.207   8.744  1.00 79.890          H  
ATOM   1551  HG  LEU A  93       0.483  11.638   9.170  1.00 79.890          H  
ATOM   1552 1HD1 LEU A  93       0.343  12.452  11.505  1.00 79.890          H  
ATOM   1553 2HD1 LEU A  93      -1.139  11.613  11.048  1.00 79.890          H  
ATOM   1554 3HD1 LEU A  93       0.063  10.796  12.071  1.00 79.890          H  
ATOM   1555 1HD2 LEU A  93       2.590  11.733  10.478  1.00 79.890          H  
ATOM   1556 2HD2 LEU A  93       2.324  10.064  11.030  1.00 79.890          H  
ATOM   1557 3HD2 LEU A  93       2.619  10.396   9.307  1.00 79.890          H  
ATOM   1558  N   LEU A  94      -1.368   9.999   6.849  1.00 48.890          N  
ATOM   1559  CA  LEU A  94      -1.616  10.842   5.695  1.00 49.760          C  
ATOM   1560  C   LEU A  94      -3.085  11.167   5.575  1.00 50.240          C  
ATOM   1561  O   LEU A  94      -3.435  12.335   5.380  1.00 50.720          O  
ATOM   1562  CB  LEU A  94      -1.172  10.174   4.389  1.00 69.320          C  
ATOM   1563  CG  LEU A  94      -1.521  10.956   3.085  1.00 69.320          C  
ATOM   1564  CD1 LEU A  94      -0.883  12.333   3.080  1.00 69.320          C  
ATOM   1565  CD2 LEU A  94      -1.036  10.158   1.900  1.00 69.320          C  
ATOM   1566  H   LEU A  94      -0.920   9.086   6.752  1.00 58.670          H  
ATOM   1567  HA  LEU A  94      -1.061  11.760   5.833  1.00 59.710          H  
ATOM   1568 1HB  LEU A  94      -0.118  10.002   4.416  1.00 83.180          H  
ATOM   1569 2HB  LEU A  94      -1.659   9.202   4.325  1.00 83.180          H  
ATOM   1570  HG  LEU A  94      -2.598  11.082   3.016  1.00 83.180          H  
ATOM   1571 1HD1 LEU A  94      -1.162  12.835   2.164  1.00 83.180          H  
ATOM   1572 2HD1 LEU A  94      -1.239  12.925   3.917  1.00 83.180          H  
ATOM   1573 3HD1 LEU A  94       0.191  12.240   3.137  1.00 83.180          H  
ATOM   1574 1HD2 LEU A  94      -1.287  10.678   0.975  1.00 83.180          H  
ATOM   1575 2HD2 LEU A  94       0.044  10.025   1.960  1.00 83.180          H  
ATOM   1576 3HD2 LEU A  94      -1.522   9.188   1.913  1.00 83.180          H  
ATOM   1577  N   ALA A  95      -3.952  10.157   5.680  1.00 50.140          N  
ATOM   1578  CA  ALA A  95      -5.378  10.411   5.558  1.00 50.620          C  
ATOM   1579  C   ALA A  95      -5.837  11.392   6.628  1.00 50.460          C  
ATOM   1580  O   ALA A  95      -6.622  12.298   6.335  1.00 51.050          O  
ATOM   1581  CB  ALA A  95      -6.153   9.114   5.683  1.00 70.680          C  
ATOM   1582  H   ALA A  95      -3.601   9.200   5.812  1.00 60.170          H  
ATOM   1583  HA  ALA A  95      -5.564  10.852   4.581  1.00 60.740          H  
ATOM   1584 1HB  ALA A  95      -7.216   9.315   5.573  1.00 84.810          H  
ATOM   1585 2HB  ALA A  95      -5.825   8.426   4.904  1.00 84.810          H  
ATOM   1586 3HB  ALA A  95      -5.961   8.673   6.662  1.00 84.810          H  
ATOM   1587  N   ILE A  96      -5.297  11.259   7.840  1.00 49.690          N  
ATOM   1588  CA  ILE A  96      -5.649  12.145   8.933  1.00 49.500          C  
ATOM   1589  C   ILE A  96      -5.222  13.562   8.621  1.00 49.750          C  
ATOM   1590  O   ILE A  96      -6.018  14.484   8.802  1.00 49.390          O  
ATOM   1591  CB  ILE A  96      -4.995  11.677  10.249  1.00 69.380          C  
ATOM   1592  CG1 ILE A  96      -5.645  10.344  10.685  1.00 69.380          C  
ATOM   1593  CG2 ILE A  96      -5.129  12.775  11.332  1.00 69.380          C  
ATOM   1594  CD1 ILE A  96      -4.880   9.590  11.761  1.00 69.380          C  
ATOM   1595  H   ILE A  96      -4.669  10.467   8.012  1.00 59.630          H  
ATOM   1596  HA  ILE A  96      -6.730  12.130   9.054  1.00 59.400          H  
ATOM   1597  HB  ILE A  96      -3.945  11.477  10.076  1.00 83.250          H  
ATOM   1598 1HG1 ILE A  96      -6.644  10.559  11.063  1.00 83.250          H  
ATOM   1599 2HG1 ILE A  96      -5.747   9.704   9.818  1.00 83.250          H  
ATOM   1600 1HG2 ILE A  96      -4.663  12.449  12.252  1.00 83.250          H  
ATOM   1601 2HG2 ILE A  96      -4.637  13.687  11.007  1.00 83.250          H  
ATOM   1602 3HG2 ILE A  96      -6.185  12.981  11.512  1.00 83.250          H  
ATOM   1603 1HD1 ILE A  96      -5.414   8.670  12.000  1.00 83.250          H  
ATOM   1604 2HD1 ILE A  96      -3.889   9.341  11.393  1.00 83.250          H  
ATOM   1605 3HD1 ILE A  96      -4.790  10.191  12.657  1.00 83.250          H  
ATOM   1606  N   LYS A  97      -3.976  13.751   8.178  1.00 50.430          N  
ATOM   1607  CA  LYS A  97      -3.511  15.087   7.859  1.00 50.770          C  
ATOM   1608  C   LYS A  97      -4.332  15.724   6.750  1.00 51.320          C  
ATOM   1609  O   LYS A  97      -4.639  16.916   6.835  1.00 51.120          O  
ATOM   1610  CB  LYS A  97      -2.030  15.095   7.474  1.00 70.940          C  
ATOM   1611  CG  LYS A  97      -1.059  14.875   8.636  1.00 70.940          C  
ATOM   1612  CD  LYS A  97       0.394  14.912   8.149  1.00 70.940          C  
ATOM   1613  CE  LYS A  97       1.382  14.806   9.308  1.00 70.940          C  
ATOM   1614  NZ  LYS A  97       2.800  14.849   8.844  1.00 70.940          N  
ATOM   1615  H   LYS A  97      -3.350  12.947   8.079  1.00 60.520          H  
ATOM   1616  HA  LYS A  97      -3.626  15.703   8.751  1.00 60.920          H  
ATOM   1617 1HB  LYS A  97      -1.853  14.301   6.741  1.00 85.130          H  
ATOM   1618 2HB  LYS A  97      -1.784  16.041   6.998  1.00 85.130          H  
ATOM   1619 1HG  LYS A  97      -1.213  15.653   9.385  1.00 85.130          H  
ATOM   1620 2HG  LYS A  97      -1.262  13.908   9.098  1.00 85.130          H  
ATOM   1621 1HD  LYS A  97       0.561  14.074   7.466  1.00 85.130          H  
ATOM   1622 2HD  LYS A  97       0.575  15.842   7.610  1.00 85.130          H  
ATOM   1623 1HE  LYS A  97       1.211  15.633   9.995  1.00 85.130          H  
ATOM   1624 2HE  LYS A  97       1.216  13.880   9.830  1.00 85.130          H  
ATOM   1625 1HZ  LYS A  97       3.416  14.777   9.643  1.00 85.130          H  
ATOM   1626 2HZ  LYS A  97       2.974  14.077   8.215  1.00 85.130          H  
ATOM   1627 3HZ  LYS A  97       2.974  15.721   8.364  1.00 85.130          H  
ATOM   1628  N   GLN A  98      -4.704  14.944   5.723  1.00 52.010          N  
ATOM   1629  CA  GLN A  98      -5.495  15.482   4.624  1.00 52.570          C  
ATOM   1630  C   GLN A  98      -6.857  15.940   5.120  1.00 51.740          C  
ATOM   1631  O   GLN A  98      -7.315  17.034   4.776  1.00 51.840          O  
ATOM   1632  CB  GLN A  98      -5.691  14.414   3.546  1.00 73.370          C  
ATOM   1633  CG  GLN A  98      -4.443  14.048   2.760  1.00 73.370          C  
ATOM   1634  CD  GLN A  98      -4.685  12.848   1.865  1.00 73.370          C  
ATOM   1635  OE1 GLN A  98      -5.656  12.111   2.067  1.00 73.370          O  
ATOM   1636  NE2 GLN A  98      -3.829  12.650   0.875  1.00 73.370          N  
ATOM   1637  H   GLN A  98      -4.388  13.968   5.693  1.00 62.410          H  
ATOM   1638  HA  GLN A  98      -4.973  16.339   4.202  1.00 63.080          H  
ATOM   1639 1HB  GLN A  98      -6.050  13.501   4.023  1.00 88.050          H  
ATOM   1640 2HB  GLN A  98      -6.456  14.737   2.845  1.00 88.050          H  
ATOM   1641 1HG  GLN A  98      -4.168  14.892   2.133  1.00 88.050          H  
ATOM   1642 2HG  GLN A  98      -3.636  13.820   3.442  1.00 88.050          H  
ATOM   1643 1HE2 GLN A  98      -3.951  11.875   0.254  1.00 88.050          H  
ATOM   1644 2HE2 GLN A  98      -3.061  13.276   0.743  1.00 88.050          H  
ATOM   1645  N   GLN A  99      -7.482  15.133   5.979  1.00 50.900          N  
ATOM   1646  CA  GLN A  99      -8.784  15.471   6.519  1.00 50.100          C  
ATOM   1647  C   GLN A  99      -8.703  16.721   7.380  1.00 49.430          C  
ATOM   1648  O   GLN A  99      -9.574  17.595   7.292  1.00 49.240          O  
ATOM   1649  CB  GLN A  99      -9.303  14.291   7.335  1.00 70.460          C  
ATOM   1650  CG  GLN A  99      -9.684  13.073   6.495  1.00 70.460          C  
ATOM   1651  CD  GLN A  99      -9.916  11.846   7.354  1.00 70.460          C  
ATOM   1652  OE1 GLN A  99      -9.581  11.857   8.544  1.00 70.460          O  
ATOM   1653  NE2 GLN A  99     -10.477  10.795   6.769  1.00 70.460          N  
ATOM   1654  H   GLN A  99      -7.063  14.226   6.215  1.00 61.080          H  
ATOM   1655  HA  GLN A  99      -9.464  15.665   5.693  1.00 60.120          H  
ATOM   1656 1HB  GLN A  99      -8.526  13.980   8.036  1.00 84.550          H  
ATOM   1657 2HB  GLN A  99     -10.168  14.597   7.918  1.00 84.550          H  
ATOM   1658 1HG  GLN A  99     -10.614  13.298   5.976  1.00 84.550          H  
ATOM   1659 2HG  GLN A  99      -8.907  12.862   5.770  1.00 84.550          H  
ATOM   1660 1HE2 GLN A  99     -10.647   9.961   7.296  1.00 84.550          H  
ATOM   1661 2HE2 GLN A  99     -10.731  10.832   5.802  1.00 84.550          H  
ATOM   1662  N   GLN A 100      -7.636  16.835   8.180  1.00 49.150          N  
ATOM   1663  CA  GLN A 100      -7.462  17.995   9.031  1.00 48.550          C  
ATOM   1664  C   GLN A 100      -7.259  19.260   8.216  1.00 49.240          C  
ATOM   1665  O   GLN A 100      -7.861  20.287   8.537  1.00 48.820          O  
ATOM   1666  CB  GLN A 100      -6.266  17.795   9.958  1.00 68.210          C  
ATOM   1667  CG  GLN A 100      -6.471  16.759  11.044  1.00 68.210          C  
ATOM   1668  CD  GLN A 100      -5.188  16.472  11.778  1.00 68.210          C  
ATOM   1669  OE1 GLN A 100      -4.110  16.842  11.301  1.00 68.210          O  
ATOM   1670  NE2 GLN A 100      -5.287  15.829  12.933  1.00 68.210          N  
ATOM   1671  H   GLN A 100      -6.961  16.064   8.233  1.00 58.980          H  
ATOM   1672  HA  GLN A 100      -8.359  18.117   9.634  1.00 58.260          H  
ATOM   1673 1HB  GLN A 100      -5.411  17.482   9.361  1.00 81.850          H  
ATOM   1674 2HB  GLN A 100      -6.006  18.740  10.431  1.00 81.850          H  
ATOM   1675 1HG  GLN A 100      -7.189  17.149  11.760  1.00 81.850          H  
ATOM   1676 2HG  GLN A 100      -6.847  15.841  10.615  1.00 81.850          H  
ATOM   1677 1HE2 GLN A 100      -4.464  15.617  13.460  1.00 81.850          H  
ATOM   1678 2HE2 GLN A 100      -6.184  15.552  13.279  1.00 81.850          H  
ATOM   1679  N   GLU A 101      -6.442  19.202   7.151  1.00 50.310          N  
ATOM   1680  CA  GLU A 101      -6.230  20.390   6.339  1.00 51.040          C  
ATOM   1681  C   GLU A 101      -7.519  20.835   5.684  1.00 51.180          C  
ATOM   1682  O   GLU A 101      -7.815  22.033   5.656  1.00 51.230          O  
ATOM   1683  CB  GLU A 101      -5.161  20.192   5.265  1.00 71.160          C  
ATOM   1684  CG  GLU A 101      -4.880  21.490   4.460  1.00 71.160          C  
ATOM   1685  CD  GLU A 101      -3.743  21.382   3.476  1.00 71.160          C  
ATOM   1686  OE1 GLU A 101      -3.225  20.307   3.302  1.00 71.160          O  
ATOM   1687  OE2 GLU A 101      -3.363  22.395   2.914  1.00 71.160          O  
ATOM   1688  H   GLU A 101      -5.931  18.337   6.939  1.00 60.370          H  
ATOM   1689  HA  GLU A 101      -5.893  21.192   6.995  1.00 61.250          H  
ATOM   1690 1HB  GLU A 101      -4.234  19.857   5.729  1.00 85.400          H  
ATOM   1691 2HB  GLU A 101      -5.484  19.411   4.572  1.00 85.400          H  
ATOM   1692 1HG  GLU A 101      -5.780  21.759   3.905  1.00 85.400          H  
ATOM   1693 2HG  GLU A 101      -4.673  22.297   5.163  1.00 85.400          H  
ATOM   1694  N   LEU A 102      -8.294  19.886   5.147  1.00 51.250          N  
ATOM   1695  CA  LEU A 102      -9.535  20.257   4.498  1.00 51.360          C  
ATOM   1696  C   LEU A 102     -10.489  20.887   5.493  1.00 50.320          C  
ATOM   1697  O   LEU A 102     -11.111  21.904   5.185  1.00 50.400          O  
ATOM   1698  CB  LEU A 102     -10.182  19.023   3.861  1.00 71.860          C  
ATOM   1699  CG  LEU A 102      -9.457  18.418   2.625  1.00 71.860          C  
ATOM   1700  CD1 LEU A 102     -10.094  17.075   2.291  1.00 71.860          C  
ATOM   1701  CD2 LEU A 102      -9.565  19.371   1.424  1.00 71.860          C  
ATOM   1702  H   LEU A 102      -7.997  18.904   5.167  1.00 61.500          H  
ATOM   1703  HA  LEU A 102      -9.317  20.999   3.739  1.00 61.630          H  
ATOM   1704 1HB  LEU A 102     -10.228  18.242   4.624  1.00 86.230          H  
ATOM   1705 2HB  LEU A 102     -11.203  19.277   3.571  1.00 86.230          H  
ATOM   1706  HG  LEU A 102      -8.408  18.254   2.860  1.00 86.230          H  
ATOM   1707 1HD1 LEU A 102      -9.585  16.635   1.434  1.00 86.230          H  
ATOM   1708 2HD1 LEU A 102      -9.997  16.408   3.150  1.00 86.230          H  
ATOM   1709 3HD1 LEU A 102     -11.147  17.215   2.055  1.00 86.230          H  
ATOM   1710 1HD2 LEU A 102      -9.058  18.925   0.569  1.00 86.230          H  
ATOM   1711 2HD2 LEU A 102     -10.617  19.533   1.180  1.00 86.230          H  
ATOM   1712 3HD2 LEU A 102      -9.099  20.323   1.649  1.00 86.230          H  
ATOM   1713  N   LEU A 103     -10.561  20.340   6.710  1.00 49.340          N  
ATOM   1714  CA  LEU A 103     -11.438  20.910   7.712  1.00 48.290          C  
ATOM   1715  C   LEU A 103     -11.012  22.320   8.075  1.00 48.220          C  
ATOM   1716  O   LEU A 103     -11.859  23.214   8.146  1.00 47.970          O  
ATOM   1717  CB  LEU A 103     -11.454  20.036   8.971  1.00 68.030          C  
ATOM   1718  CG  LEU A 103     -12.301  20.551  10.174  1.00 68.030          C  
ATOM   1719  CD1 LEU A 103     -13.774  20.688   9.780  1.00 68.030          C  
ATOM   1720  CD2 LEU A 103     -12.141  19.580  11.336  1.00 68.030          C  
ATOM   1721  H   LEU A 103     -10.045  19.480   6.926  1.00 59.210          H  
ATOM   1722  HA  LEU A 103     -12.439  20.947   7.286  1.00 57.950          H  
ATOM   1723 1HB  LEU A 103     -11.821  19.049   8.695  1.00 81.630          H  
ATOM   1724 2HB  LEU A 103     -10.425  19.923   9.314  1.00 81.630          H  
ATOM   1725  HG  LEU A 103     -11.939  21.531  10.478  1.00 81.630          H  
ATOM   1726 1HD1 LEU A 103     -14.343  21.047  10.635  1.00 81.630          H  
ATOM   1727 2HD1 LEU A 103     -13.885  21.401   8.963  1.00 81.630          H  
ATOM   1728 3HD1 LEU A 103     -14.163  19.720   9.470  1.00 81.630          H  
ATOM   1729 1HD2 LEU A 103     -12.714  19.936  12.192  1.00 81.630          H  
ATOM   1730 2HD2 LEU A 103     -12.502  18.593  11.041  1.00 81.630          H  
ATOM   1731 3HD2 LEU A 103     -11.086  19.514  11.606  1.00 81.630          H  
ATOM   1732  N   GLU A 104      -9.711  22.526   8.326  1.00 48.480          N  
ATOM   1733  CA  GLU A 104      -9.221  23.845   8.687  1.00 48.490          C  
ATOM   1734  C   GLU A 104      -9.530  24.855   7.597  1.00 49.360          C  
ATOM   1735  O   GLU A 104      -9.963  25.972   7.897  1.00 49.160          O  
ATOM   1736  CB  GLU A 104      -7.711  23.827   8.958  1.00 67.880          C  
ATOM   1737  CG  GLU A 104      -7.136  25.197   9.365  1.00 67.880          C  
ATOM   1738  CD  GLU A 104      -5.663  25.178   9.704  1.00 67.880          C  
ATOM   1739  OE1 GLU A 104      -5.089  24.122   9.772  1.00 67.880          O  
ATOM   1740  OE2 GLU A 104      -5.107  26.248   9.876  1.00 67.880          O  
ATOM   1741  H   GLU A 104      -9.053  21.742   8.277  1.00 58.180          H  
ATOM   1742  HA  GLU A 104      -9.730  24.160   9.600  1.00 58.190          H  
ATOM   1743 1HB  GLU A 104      -7.496  23.111   9.752  1.00 81.460          H  
ATOM   1744 2HB  GLU A 104      -7.188  23.484   8.062  1.00 81.460          H  
ATOM   1745 1HG  GLU A 104      -7.284  25.889   8.538  1.00 81.460          H  
ATOM   1746 2HG  GLU A 104      -7.700  25.571  10.218  1.00 81.460          H  
ATOM   1747  N   LYS A 105      -9.313  24.470   6.331  1.00 50.320          N  
ATOM   1748  CA  LYS A 105      -9.589  25.357   5.217  1.00 51.210          C  
ATOM   1749  C   LYS A 105     -11.058  25.740   5.178  1.00 50.820          C  
ATOM   1750  O   LYS A 105     -11.379  26.922   5.033  1.00 50.930          O  
ATOM   1751  CB  LYS A 105      -9.176  24.715   3.892  1.00 71.340          C  
ATOM   1752  CG  LYS A 105      -9.402  25.597   2.650  1.00 71.340          C  
ATOM   1753  CD  LYS A 105      -8.884  24.911   1.382  1.00 71.340          C  
ATOM   1754  CE  LYS A 105      -9.132  25.764   0.140  1.00 71.340          C  
ATOM   1755  NZ  LYS A 105      -8.614  25.109  -1.100  1.00 71.340          N  
ATOM   1756  H   LYS A 105      -8.919  23.542   6.141  1.00 60.380          H  
ATOM   1757  HA  LYS A 105      -9.010  26.269   5.356  1.00 61.450          H  
ATOM   1758 1HB  LYS A 105      -8.119  24.444   3.938  1.00 85.610          H  
ATOM   1759 2HB  LYS A 105      -9.737  23.787   3.755  1.00 85.610          H  
ATOM   1760 1HG  LYS A 105     -10.469  25.785   2.535  1.00 85.610          H  
ATOM   1761 2HG  LYS A 105      -8.897  26.554   2.782  1.00 85.610          H  
ATOM   1762 1HD  LYS A 105      -7.811  24.727   1.481  1.00 85.610          H  
ATOM   1763 2HD  LYS A 105      -9.389  23.952   1.263  1.00 85.610          H  
ATOM   1764 1HE  LYS A 105     -10.202  25.927   0.029  1.00 85.610          H  
ATOM   1765 2HE  LYS A 105      -8.639  26.728   0.263  1.00 85.610          H  
ATOM   1766 1HZ  LYS A 105      -8.798  25.703  -1.898  1.00 85.610          H  
ATOM   1767 2HZ  LYS A 105      -7.618  24.962  -1.015  1.00 85.610          H  
ATOM   1768 3HZ  LYS A 105      -9.074  24.219  -1.233  1.00 85.610          H  
ATOM   1769  N   GLU A 106     -11.956  24.756   5.308  1.00 50.330          N  
ATOM   1770  CA  GLU A 106     -13.379  25.046   5.264  1.00 49.970          C  
ATOM   1771  C   GLU A 106     -13.795  25.969   6.402  1.00 49.080          C  
ATOM   1772  O   GLU A 106     -14.589  26.893   6.190  1.00 49.130          O  
ATOM   1773  CB  GLU A 106     -14.189  23.751   5.327  1.00 70.100          C  
ATOM   1774  CG  GLU A 106     -14.106  22.884   4.070  1.00 70.100          C  
ATOM   1775  CD  GLU A 106     -14.807  21.565   4.241  1.00 70.100          C  
ATOM   1776  OE1 GLU A 106     -15.303  21.329   5.317  1.00 70.100          O  
ATOM   1777  OE2 GLU A 106     -14.843  20.796   3.309  1.00 70.100          O  
ATOM   1778  H   GLU A 106     -11.641  23.783   5.408  1.00 60.400          H  
ATOM   1779  HA  GLU A 106     -13.597  25.544   4.323  1.00 59.960          H  
ATOM   1780 1HB  GLU A 106     -13.831  23.149   6.166  1.00 84.120          H  
ATOM   1781 2HB  GLU A 106     -15.236  23.983   5.512  1.00 84.120          H  
ATOM   1782 1HG  GLU A 106     -14.566  23.422   3.244  1.00 84.120          H  
ATOM   1783 2HG  GLU A 106     -13.064  22.714   3.816  1.00 84.120          H  
ATOM   1784  N   GLN A 107     -13.235  25.754   7.601  1.00 48.310          N  
ATOM   1785  CA  GLN A 107     -13.569  26.598   8.735  1.00 47.450          C  
ATOM   1786  C   GLN A 107     -13.112  28.027   8.496  1.00 48.000          C  
ATOM   1787  O   GLN A 107     -13.873  28.965   8.747  1.00 47.750          O  
ATOM   1788  CB  GLN A 107     -12.920  26.054  10.007  1.00 66.770          C  
ATOM   1789  CG  GLN A 107     -13.515  24.746  10.519  1.00 66.770          C  
ATOM   1790  CD  GLN A 107     -12.698  24.171  11.651  1.00 66.770          C  
ATOM   1791  OE1 GLN A 107     -11.554  24.587  11.853  1.00 66.770          O  
ATOM   1792  NE2 GLN A 107     -13.268  23.234  12.395  1.00 66.770          N  
ATOM   1793  H   GLN A 107     -12.609  24.950   7.727  1.00 57.970          H  
ATOM   1794  HA  GLN A 107     -14.650  26.601   8.859  1.00 56.940          H  
ATOM   1795 1HB  GLN A 107     -11.861  25.881   9.812  1.00 80.130          H  
ATOM   1796 2HB  GLN A 107     -12.989  26.798  10.799  1.00 80.130          H  
ATOM   1797 1HG  GLN A 107     -14.518  24.943  10.889  1.00 80.130          H  
ATOM   1798 2HG  GLN A 107     -13.558  24.022   9.714  1.00 80.130          H  
ATOM   1799 1HE2 GLN A 107     -12.764  22.827  13.157  1.00 80.130          H  
ATOM   1800 2HE2 GLN A 107     -14.200  22.931  12.196  1.00 80.130          H  
ATOM   1801  N   LYS A 108     -11.899  28.206   7.961  1.00 48.800          N  
ATOM   1802  CA  LYS A 108     -11.423  29.552   7.696  1.00 49.400          C  
ATOM   1803  C   LYS A 108     -12.267  30.241   6.642  1.00 50.080          C  
ATOM   1804  O   LYS A 108     -12.559  31.429   6.784  1.00 50.100          O  
ATOM   1805  CB  LYS A 108      -9.952  29.556   7.310  1.00 68.920          C  
ATOM   1806  CG  LYS A 108      -9.030  29.262   8.481  1.00 68.920          C  
ATOM   1807  CD  LYS A 108      -7.571  29.258   8.067  1.00 68.920          C  
ATOM   1808  CE  LYS A 108      -6.666  28.998   9.263  1.00 68.920          C  
ATOM   1809  NZ  LYS A 108      -5.229  28.923   8.875  1.00 68.920          N  
ATOM   1810  H   LYS A 108     -11.289  27.399   7.792  1.00 58.560          H  
ATOM   1811  HA  LYS A 108     -11.518  30.128   8.616  1.00 59.280          H  
ATOM   1812 1HB  LYS A 108      -9.781  28.790   6.547  1.00 82.700          H  
ATOM   1813 2HB  LYS A 108      -9.684  30.520   6.882  1.00 82.700          H  
ATOM   1814 1HG  LYS A 108      -9.187  30.014   9.256  1.00 82.700          H  
ATOM   1815 2HG  LYS A 108      -9.282  28.285   8.897  1.00 82.700          H  
ATOM   1816 1HD  LYS A 108      -7.411  28.470   7.328  1.00 82.700          H  
ATOM   1817 2HD  LYS A 108      -7.310  30.215   7.621  1.00 82.700          H  
ATOM   1818 1HE  LYS A 108      -6.792  29.798   9.990  1.00 82.700          H  
ATOM   1819 2HE  LYS A 108      -6.956  28.062   9.724  1.00 82.700          H  
ATOM   1820 1HZ  LYS A 108      -4.667  28.736   9.702  1.00 82.700          H  
ATOM   1821 2HZ  LYS A 108      -5.093  28.172   8.204  1.00 82.700          H  
ATOM   1822 3HZ  LYS A 108      -4.942  29.793   8.462  1.00 82.700          H  
ATOM   1823  N   LEU A 109     -12.668  29.515   5.594  1.00 50.580          N  
ATOM   1824  CA  LEU A 109     -13.477  30.123   4.554  1.00 51.230          C  
ATOM   1825  C   LEU A 109     -14.820  30.574   5.105  1.00 50.500          C  
ATOM   1826  O   LEU A 109     -15.280  31.672   4.771  1.00 50.830          O  
ATOM   1827  CB  LEU A 109     -13.696  29.125   3.413  1.00 71.460          C  
ATOM   1828  CG  LEU A 109     -12.451  28.763   2.554  1.00 71.460          C  
ATOM   1829  CD1 LEU A 109     -12.806  27.589   1.662  1.00 71.460          C  
ATOM   1830  CD2 LEU A 109     -12.012  29.961   1.708  1.00 71.460          C  
ATOM   1831  H   LEU A 109     -12.362  28.540   5.503  1.00 60.700          H  
ATOM   1832  HA  LEU A 109     -12.959  31.002   4.186  1.00 61.480          H  
ATOM   1833 1HB  LEU A 109     -14.071  28.198   3.849  1.00 85.750          H  
ATOM   1834 2HB  LEU A 109     -14.459  29.523   2.750  1.00 85.750          H  
ATOM   1835  HG  LEU A 109     -11.633  28.474   3.198  1.00 85.750          H  
ATOM   1836 1HD1 LEU A 109     -11.944  27.318   1.066  1.00 85.750          H  
ATOM   1837 2HD1 LEU A 109     -13.099  26.741   2.278  1.00 85.750          H  
ATOM   1838 3HD1 LEU A 109     -13.629  27.863   1.006  1.00 85.750          H  
ATOM   1839 1HD2 LEU A 109     -11.145  29.677   1.113  1.00 85.750          H  
ATOM   1840 2HD2 LEU A 109     -12.823  30.260   1.047  1.00 85.750          H  
ATOM   1841 3HD2 LEU A 109     -11.741  30.798   2.344  1.00 85.750          H  
ATOM   1842  N   GLU A 110     -15.439  29.767   5.981  1.00 49.520          N  
ATOM   1843  CA  GLU A 110     -16.726  30.170   6.528  1.00 48.790          C  
ATOM   1844  C   GLU A 110     -16.542  31.396   7.415  1.00 48.520          C  
ATOM   1845  O   GLU A 110     -17.368  32.307   7.380  1.00 48.280          O  
ATOM   1846  CB  GLU A 110     -17.392  29.036   7.306  1.00 68.600          C  
ATOM   1847  CG  GLU A 110     -18.859  29.319   7.759  1.00 68.600          C  
ATOM   1848  CD  GLU A 110     -19.870  29.465   6.587  1.00 68.600          C  
ATOM   1849  OE1 GLU A 110     -19.526  29.134   5.461  1.00 68.600          O  
ATOM   1850  OE2 GLU A 110     -20.994  29.857   6.846  1.00 68.600          O  
ATOM   1851  H   GLU A 110     -15.045  28.844   6.201  1.00 59.420          H  
ATOM   1852  HA  GLU A 110     -17.378  30.439   5.706  1.00 58.550          H  
ATOM   1853 1HB  GLU A 110     -17.391  28.132   6.696  1.00 82.320          H  
ATOM   1854 2HB  GLU A 110     -16.797  28.821   8.199  1.00 82.320          H  
ATOM   1855 1HG  GLU A 110     -19.186  28.504   8.404  1.00 82.320          H  
ATOM   1856 2HG  GLU A 110     -18.871  30.233   8.354  1.00 82.320          H  
ATOM   1857  N   GLN A 111     -15.449  31.443   8.189  1.00 48.550          N  
ATOM   1858  CA  GLN A 111     -15.193  32.588   9.054  1.00 48.360          C  
ATOM   1859  C   GLN A 111     -15.013  33.863   8.231  1.00 49.450          C  
ATOM   1860  O   GLN A 111     -15.501  34.924   8.631  1.00 49.520          O  
ATOM   1861  CB  GLN A 111     -13.951  32.337   9.903  1.00 67.780          C  
ATOM   1862  CG  GLN A 111     -14.131  31.279  10.979  1.00 67.780          C  
ATOM   1863  CD  GLN A 111     -12.813  30.899  11.621  1.00 67.780          C  
ATOM   1864  OE1 GLN A 111     -11.751  31.260  11.101  1.00 67.780          O  
ATOM   1865  NE2 GLN A 111     -12.869  30.180  12.735  1.00 67.780          N  
ATOM   1866  H   GLN A 111     -14.812  30.638   8.213  1.00 58.260          H  
ATOM   1867  HA  GLN A 111     -16.048  32.720   9.714  1.00 58.030          H  
ATOM   1868 1HB  GLN A 111     -13.137  32.021   9.255  1.00 81.340          H  
ATOM   1869 2HB  GLN A 111     -13.646  33.264  10.383  1.00 81.340          H  
ATOM   1870 1HG  GLN A 111     -14.779  31.691  11.753  1.00 81.340          H  
ATOM   1871 2HG  GLN A 111     -14.590  30.397  10.556  1.00 81.340          H  
ATOM   1872 1HE2 GLN A 111     -12.025  29.905  13.196  1.00 81.340          H  
ATOM   1873 2HE2 GLN A 111     -13.755  29.912  13.118  1.00 81.340          H  
ATOM   1874  N   GLN A 112     -14.326  33.762   7.084  1.00 50.330          N  
ATOM   1875  CA  GLN A 112     -14.131  34.917   6.211  1.00 51.420          C  
ATOM   1876  C   GLN A 112     -15.478  35.388   5.669  1.00 51.850          C  
ATOM   1877  O   GLN A 112     -15.752  36.593   5.631  1.00 52.350          O  
ATOM   1878  CB  GLN A 112     -13.199  34.544   5.058  1.00 71.550          C  
ATOM   1879  CG  GLN A 112     -11.752  34.310   5.472  1.00 71.550          C  
ATOM   1880  CD  GLN A 112     -10.927  33.711   4.351  1.00 71.550          C  
ATOM   1881  OE1 GLN A 112     -11.482  33.254   3.348  1.00 71.550          O  
ATOM   1882  NE2 GLN A 112      -9.611  33.706   4.511  1.00 71.550          N  
ATOM   1883  H   GLN A 112     -13.884  32.865   6.852  1.00 60.400          H  
ATOM   1884  HA  GLN A 112     -13.688  35.726   6.791  1.00 61.700          H  
ATOM   1885 1HB  GLN A 112     -13.562  33.630   4.590  1.00 85.860          H  
ATOM   1886 2HB  GLN A 112     -13.220  35.328   4.304  1.00 85.860          H  
ATOM   1887 1HG  GLN A 112     -11.315  35.272   5.735  1.00 85.860          H  
ATOM   1888 2HG  GLN A 112     -11.717  33.650   6.327  1.00 85.860          H  
ATOM   1889 1HE2 GLN A 112      -9.022  33.319   3.801  1.00 85.860          H  
ATOM   1890 2HE2 GLN A 112      -9.203  34.087   5.343  1.00 85.860          H  
ATOM   1891  N   ARG A 113     -16.337  34.430   5.284  1.00 51.660          N  
ATOM   1892  CA  ARG A 113     -17.662  34.764   4.788  1.00 52.050          C  
ATOM   1893  C   ARG A 113     -18.457  35.478   5.870  1.00 50.950          C  
ATOM   1894  O   ARG A 113     -19.173  36.428   5.566  1.00 51.220          O  
ATOM   1895  CB  ARG A 113     -18.422  33.520   4.355  1.00 72.710          C  
ATOM   1896  CG  ARG A 113     -17.945  32.840   3.090  1.00 72.710          C  
ATOM   1897  CD  ARG A 113     -18.659  31.553   2.907  1.00 72.710          C  
ATOM   1898  NE  ARG A 113     -18.260  30.855   1.705  1.00 72.710          N  
ATOM   1899  CZ  ARG A 113     -18.451  29.533   1.473  1.00 72.710          C  
ATOM   1900  NH1 ARG A 113     -19.014  28.740   2.382  1.00 72.710          N  
ATOM   1901  NH2 ARG A 113     -18.064  29.021   0.312  1.00 72.710          N  
ATOM   1902  H   ARG A 113     -16.027  33.452   5.290  1.00 61.990          H  
ATOM   1903  HA  ARG A 113     -17.556  35.428   3.930  1.00 62.460          H  
ATOM   1904 1HB  ARG A 113     -18.405  32.783   5.149  1.00 87.260          H  
ATOM   1905 2HB  ARG A 113     -19.459  33.788   4.186  1.00 87.260          H  
ATOM   1906 1HG  ARG A 113     -18.157  33.478   2.234  1.00 87.260          H  
ATOM   1907 2HG  ARG A 113     -16.879  32.650   3.145  1.00 87.260          H  
ATOM   1908 1HD  ARG A 113     -18.449  30.917   3.756  1.00 87.260          H  
ATOM   1909 2HD  ARG A 113     -19.732  31.740   2.857  1.00 87.260          H  
ATOM   1910  HE  ARG A 113     -17.828  31.401   0.972  1.00 87.260          H  
ATOM   1911 1HH1 ARG A 113     -19.308  29.094   3.312  1.00 87.260          H  
ATOM   1912 2HH1 ARG A 113     -19.142  27.760   2.181  1.00 87.260          H  
ATOM   1913 1HH2 ARG A 113     -17.637  29.615  -0.386  1.00 87.260          H  
ATOM   1914 2HH2 ARG A 113     -18.199  28.039   0.120  1.00 87.260          H  
ATOM   1915  N   GLN A 114     -18.324  35.025   7.126  1.00 49.720          N  
ATOM   1916  CA  GLN A 114     -19.023  35.646   8.246  1.00 48.610          C  
ATOM   1917  C   GLN A 114     -18.576  37.085   8.460  1.00 48.520          C  
ATOM   1918  O   GLN A 114     -19.406  37.976   8.626  1.00 48.520          O  
ATOM   1919  CB  GLN A 114     -18.796  34.832   9.526  1.00 68.500          C  
ATOM   1920  CG  GLN A 114     -19.506  33.497   9.552  1.00 68.500          C  
ATOM   1921  CD  GLN A 114     -19.156  32.649  10.746  1.00 68.500          C  
ATOM   1922  OE1 GLN A 114     -18.173  32.935  11.445  1.00 68.500          O  
ATOM   1923  NE2 GLN A 114     -19.961  31.619  10.984  1.00 68.500          N  
ATOM   1924  H   GLN A 114     -17.756  34.185   7.282  1.00 59.660          H  
ATOM   1925  HA  GLN A 114     -20.082  35.662   8.027  1.00 58.330          H  
ATOM   1926 1HB  GLN A 114     -17.740  34.635   9.635  1.00 82.200          H  
ATOM   1927 2HB  GLN A 114     -19.091  35.399  10.381  1.00 82.200          H  
ATOM   1928 1HG  GLN A 114     -20.553  33.700   9.619  1.00 82.200          H  
ATOM   1929 2HG  GLN A 114     -19.300  32.941   8.651  1.00 82.200          H  
ATOM   1930 1HE2 GLN A 114     -19.829  30.986  11.779  1.00 82.200          H  
ATOM   1931 2HE2 GLN A 114     -20.745  31.444  10.389  1.00 82.200          H  
ATOM   1932  N   GLU A 115     -17.272  37.356   8.364  1.00 48.530          N  
ATOM   1933  CA  GLU A 115     -16.833  38.738   8.525  1.00 48.470          C  
ATOM   1934  C   GLU A 115     -17.436  39.634   7.436  1.00 48.430          C  
ATOM   1935  O   GLU A 115     -17.836  40.769   7.710  1.00 47.730          O  
ATOM   1936  CB  GLU A 115     -15.302  38.847   8.477  1.00 67.880          C  
ATOM   1937  CG  GLU A 115     -14.564  38.274   9.688  1.00 67.880          C  
ATOM   1938  CD  GLU A 115     -13.057  38.393   9.564  1.00 67.880          C  
ATOM   1939  OE1 GLU A 115     -12.597  38.726   8.496  1.00 67.880          O  
ATOM   1940  OE2 GLU A 115     -12.375  38.165  10.536  1.00 67.880          O  
ATOM   1941  H   GLU A 115     -16.599  36.588   8.262  1.00 58.240          H  
ATOM   1942  HA  GLU A 115     -17.177  39.097   9.494  1.00 58.160          H  
ATOM   1943 1HB  GLU A 115     -14.938  38.318   7.593  1.00 81.460          H  
ATOM   1944 2HB  GLU A 115     -15.017  39.892   8.371  1.00 81.460          H  
ATOM   1945 1HG  GLU A 115     -14.891  38.801  10.584  1.00 81.460          H  
ATOM   1946 2HG  GLU A 115     -14.834  37.225   9.799  1.00 81.460          H  
ATOM   1947  N   GLN A 116     -17.510  39.110   6.205  1.00 49.180          N  
ATOM   1948  CA  GLN A 116     -18.074  39.839   5.069  1.00 49.220          C  
ATOM   1949  C   GLN A 116     -19.601  40.038   5.176  1.00 48.560          C  
ATOM   1950  O   GLN A 116     -20.119  41.120   4.880  1.00 48.190          O  
ATOM   1951  CB  GLN A 116     -17.761  39.068   3.786  1.00 68.890          C  
ATOM   1952  CG  GLN A 116     -16.288  39.043   3.408  1.00 68.890          C  
ATOM   1953  CD  GLN A 116     -16.019  38.082   2.266  1.00 68.890          C  
ATOM   1954  OE1 GLN A 116     -16.898  37.289   1.911  1.00 68.890          O  
ATOM   1955  NE2 GLN A 116     -14.823  38.141   1.697  1.00 68.890          N  
ATOM   1956  H   GLN A 116     -17.098  38.180   6.056  1.00 59.020          H  
ATOM   1957  HA  GLN A 116     -17.604  40.819   5.026  1.00 59.060          H  
ATOM   1958 1HB  GLN A 116     -18.089  38.040   3.902  1.00 82.670          H  
ATOM   1959 2HB  GLN A 116     -18.321  39.497   2.959  1.00 82.670          H  
ATOM   1960 1HG  GLN A 116     -15.989  40.041   3.096  1.00 82.670          H  
ATOM   1961 2HG  GLN A 116     -15.702  38.732   4.269  1.00 82.670          H  
ATOM   1962 1HE2 GLN A 116     -14.598  37.525   0.940  1.00 82.670          H  
ATOM   1963 2HE2 GLN A 116     -14.144  38.800   2.021  1.00 82.670          H  
ATOM   1964  N   GLU A 117     -20.312  38.991   5.602  1.00 48.430          N  
ATOM   1965  CA  GLU A 117     -21.764  38.990   5.741  1.00 47.800          C  
ATOM   1966  C   GLU A 117     -22.168  38.924   7.210  1.00 46.620          C  
ATOM   1967  O   GLU A 117     -22.320  37.830   7.773  1.00 45.720          O  
ATOM   1968  CB  GLU A 117     -22.366  37.795   4.982  1.00 67.170          C  
ATOM   1969  CG  GLU A 117     -22.160  37.839   3.460  1.00 67.170          C  
ATOM   1970  CD  GLU A 117     -22.758  36.640   2.711  1.00 67.170          C  
ATOM   1971  OE1 GLU A 117     -23.114  35.666   3.342  1.00 67.170          O  
ATOM   1972  OE2 GLU A 117     -22.854  36.710   1.510  1.00 67.170          O  
ATOM   1973  H   GLU A 117     -19.814  38.123   5.799  1.00 58.120          H  
ATOM   1974  HA  GLU A 117     -22.156  39.914   5.319  1.00 57.360          H  
ATOM   1975 1HB  GLU A 117     -21.909  36.874   5.348  1.00 80.610          H  
ATOM   1976 2HB  GLU A 117     -23.435  37.734   5.182  1.00 80.610          H  
ATOM   1977 1HG  GLU A 117     -22.604  38.756   3.076  1.00 80.610          H  
ATOM   1978 2HG  GLU A 117     -21.087  37.881   3.263  1.00 80.610          H  
ATOM   1979  N   VAL A 118     -22.461  40.080   7.801  1.00 46.630          N  
ATOM   1980  CA  VAL A 118     -22.718  40.141   9.235  1.00 45.550          C  
ATOM   1981  C   VAL A 118     -23.889  39.255   9.666  1.00 44.990          C  
ATOM   1982  O   VAL A 118     -23.901  38.771  10.800  1.00 43.850          O  
ATOM   1983  CB  VAL A 118     -22.944  41.603   9.686  1.00 64.200          C  
ATOM   1984  CG1 VAL A 118     -24.300  42.151   9.199  1.00 64.200          C  
ATOM   1985  CG2 VAL A 118     -22.842  41.680  11.197  1.00 64.200          C  
ATOM   1986  H   VAL A 118     -22.391  40.930   7.256  1.00 55.960          H  
ATOM   1987  HA  VAL A 118     -21.819  39.784   9.741  1.00 54.660          H  
ATOM   1988  HB  VAL A 118     -22.166  42.221   9.238  1.00 77.040          H  
ATOM   1989 1HG1 VAL A 118     -24.403  43.187   9.514  1.00 77.040          H  
ATOM   1990 2HG1 VAL A 118     -24.354  42.101   8.111  1.00 77.040          H  
ATOM   1991 3HG1 VAL A 118     -25.122  41.580   9.621  1.00 77.040          H  
ATOM   1992 1HG2 VAL A 118     -22.964  42.710  11.518  1.00 77.040          H  
ATOM   1993 2HG2 VAL A 118     -23.606  41.075  11.644  1.00 77.040          H  
ATOM   1994 3HG2 VAL A 118     -21.863  41.314  11.515  1.00 77.040          H  
ATOM   1995  N   GLU A 119     -24.877  39.043   8.798  1.00 45.790          N  
ATOM   1996  CA  GLU A 119     -25.991  38.178   9.146  1.00 45.310          C  
ATOM   1997  C   GLU A 119     -25.525  36.732   9.373  1.00 44.600          C  
ATOM   1998  O   GLU A 119     -26.059  36.026  10.240  1.00 43.640          O  
ATOM   1999  CB  GLU A 119     -27.045  38.236   8.041  1.00 63.630          C  
ATOM   2000  CG  GLU A 119     -27.727  39.605   7.903  1.00 63.630          C  
ATOM   2001  CD  GLU A 119     -26.903  40.613   7.125  1.00 63.630          C  
ATOM   2002  OE1 GLU A 119     -25.837  40.253   6.654  1.00 63.630          O  
ATOM   2003  OE2 GLU A 119     -27.323  41.737   7.016  1.00 63.630          O  
ATOM   2004  H   GLU A 119     -24.871  39.500   7.880  1.00 54.950          H  
ATOM   2005  HA  GLU A 119     -26.433  38.546  10.070  1.00 54.370          H  
ATOM   2006 1HB  GLU A 119     -26.583  37.987   7.085  1.00 76.350          H  
ATOM   2007 2HB  GLU A 119     -27.816  37.491   8.235  1.00 76.350          H  
ATOM   2008 1HG  GLU A 119     -28.688  39.474   7.405  1.00 76.350          H  
ATOM   2009 2HG  GLU A 119     -27.917  39.998   8.901  1.00 76.350          H  
ATOM   2010  N   ARG A 120     -24.554  36.287   8.556  1.00 45.060          N  
ATOM   2011  CA  ARG A 120     -23.992  34.946   8.618  1.00 44.440          C  
ATOM   2012  C   ARG A 120     -23.234  34.800   9.918  1.00 43.210          C  
ATOM   2013  O   ARG A 120     -23.178  33.728  10.518  1.00 42.330          O  
ATOM   2014  CB  ARG A 120     -23.068  34.691   7.446  1.00 62.460          C  
ATOM   2015  CG  ARG A 120     -22.549  33.264   7.300  1.00 62.460          C  
ATOM   2016  CD  ARG A 120     -21.633  33.176   6.153  1.00 62.460          C  
ATOM   2017  NE  ARG A 120     -22.324  33.340   4.901  1.00 62.460          N  
ATOM   2018  CZ  ARG A 120     -22.914  32.361   4.186  1.00 62.460          C  
ATOM   2019  NH1 ARG A 120     -22.864  31.078   4.560  1.00 62.460          N  
ATOM   2020  NH2 ARG A 120     -23.546  32.723   3.083  1.00 62.460          N  
ATOM   2021  H   ARG A 120     -24.138  36.932   7.885  1.00 54.070          H  
ATOM   2022  HA  ARG A 120     -24.804  34.220   8.598  1.00 53.330          H  
ATOM   2023 1HB  ARG A 120     -23.585  34.951   6.525  1.00 74.960          H  
ATOM   2024 2HB  ARG A 120     -22.218  35.342   7.517  1.00 74.960          H  
ATOM   2025 1HG  ARG A 120     -22.038  32.935   8.184  1.00 74.960          H  
ATOM   2026 2HG  ARG A 120     -23.391  32.600   7.113  1.00 74.960          H  
ATOM   2027 1HD  ARG A 120     -20.914  33.980   6.239  1.00 74.960          H  
ATOM   2028 2HD  ARG A 120     -21.105  32.231   6.150  1.00 74.960          H  
ATOM   2029  HE  ARG A 120     -22.431  34.300   4.528  1.00 74.960          H  
ATOM   2030 1HH1 ARG A 120     -22.351  30.783   5.411  1.00 74.960          H  
ATOM   2031 2HH1 ARG A 120     -23.313  30.372   3.998  1.00 74.960          H  
ATOM   2032 1HH2 ARG A 120     -23.555  33.733   2.842  1.00 74.960          H  
ATOM   2033 2HH2 ARG A 120     -24.007  32.046   2.499  1.00 74.960          H  
ATOM   2034  N   HIS A 121     -22.553  35.878  10.299  1.00 43.180          N  
ATOM   2035  CA  HIS A 121     -21.776  35.893  11.527  1.00 42.080          C  
ATOM   2036  C   HIS A 121     -22.722  35.780  12.720  1.00 41.220          C  
ATOM   2037  O   HIS A 121     -22.604  34.857  13.540  1.00 40.250          O  
ATOM   2038  CB  HIS A 121     -20.940  37.184  11.630  1.00 59.350          C  
ATOM   2039  CG  HIS A 121     -20.015  37.237  12.793  1.00 59.350          C  
ATOM   2040  ND1 HIS A 121     -19.423  38.412  13.232  1.00 59.350          N  
ATOM   2041  CD2 HIS A 121     -19.572  36.268  13.614  1.00 59.350          C  
ATOM   2042  CE1 HIS A 121     -18.682  38.150  14.295  1.00 59.350          C  
ATOM   2043  NE2 HIS A 121     -18.766  36.861  14.547  1.00 59.350          N  
ATOM   2044  H   HIS A 121     -22.581  36.697   9.682  1.00 51.820          H  
ATOM   2045  HA  HIS A 121     -21.108  35.040  11.555  1.00 50.500          H  
ATOM   2046 1HB  HIS A 121     -20.373  37.319  10.736  1.00 71.220          H  
ATOM   2047 2HB  HIS A 121     -21.608  38.037  11.707  1.00 71.220          H  
ATOM   2048  HD2 HIS A 121     -19.827  35.207  13.573  1.00 71.220          H  
ATOM   2049  HE1 HIS A 121     -18.111  38.874  14.873  1.00 71.220          H  
ATOM   2050  HE2 HIS A 121     -18.326  36.364  15.334  1.00 71.220          H  
ATOM   2051  N   ARG A 122     -23.723  36.671  12.778  1.00 41.620          N  
ATOM   2052  CA  ARG A 122     -24.672  36.736  13.890  1.00 40.890          C  
ATOM   2053  C   ARG A 122     -25.381  35.409  14.108  1.00 40.340          C  
ATOM   2054  O   ARG A 122     -25.547  34.964  15.251  1.00 39.340          O  
ATOM   2055  CB  ARG A 122     -25.685  37.835  13.639  1.00 57.540          C  
ATOM   2056  CG  ARG A 122     -25.132  39.243  13.786  1.00 57.540          C  
ATOM   2057  CD  ARG A 122     -26.104  40.265  13.345  1.00 57.540          C  
ATOM   2058  NE  ARG A 122     -25.565  41.613  13.483  1.00 57.540          N  
ATOM   2059  CZ  ARG A 122     -26.044  42.718  12.868  1.00 57.540          C  
ATOM   2060  NH1 ARG A 122     -27.083  42.642  12.060  1.00 57.540          N  
ATOM   2061  NH2 ARG A 122     -25.457  43.885  13.078  1.00 57.540          N  
ATOM   2062  H   ARG A 122     -23.790  37.372  12.034  1.00 49.940          H  
ATOM   2063  HA  ARG A 122     -24.120  36.990  14.791  1.00 49.070          H  
ATOM   2064 1HB  ARG A 122     -26.072  37.738  12.626  1.00 69.050          H  
ATOM   2065 2HB  ARG A 122     -26.523  37.723  14.323  1.00 69.050          H  
ATOM   2066 1HG  ARG A 122     -24.909  39.426  14.834  1.00 69.050          H  
ATOM   2067 2HG  ARG A 122     -24.222  39.344  13.207  1.00 69.050          H  
ATOM   2068 1HD  ARG A 122     -26.334  40.089  12.293  1.00 69.050          H  
ATOM   2069 2HD  ARG A 122     -27.012  40.189  13.944  1.00 69.050          H  
ATOM   2070  HE  ARG A 122     -24.761  41.731  14.087  1.00 69.050          H  
ATOM   2071 1HH1 ARG A 122     -27.533  41.756  11.891  1.00 69.050          H  
ATOM   2072 2HH1 ARG A 122     -27.431  43.473  11.602  1.00 69.050          H  
ATOM   2073 1HH2 ARG A 122     -24.658  43.946  13.695  1.00 69.050          H  
ATOM   2074 2HH2 ARG A 122     -25.803  44.717  12.624  1.00 69.050          H  
ATOM   2075  N   ARG A 123     -25.707  34.715  13.011  1.00 40.980          N  
ATOM   2076  CA  ARG A 123     -26.351  33.412  13.058  1.00 40.540          C  
ATOM   2077  C   ARG A 123     -25.696  32.465  14.068  1.00 39.430          C  
ATOM   2078  O   ARG A 123     -26.379  31.598  14.607  1.00 38.780          O  
ATOM   2079  CB  ARG A 123     -26.357  32.764  11.685  1.00 56.930          C  
ATOM   2080  CG  ARG A 123     -27.088  31.422  11.602  1.00 56.930          C  
ATOM   2081  CD  ARG A 123     -27.143  30.913  10.213  1.00 56.930          C  
ATOM   2082  NE  ARG A 123     -27.823  29.621  10.139  1.00 56.930          N  
ATOM   2083  CZ  ARG A 123     -28.060  28.922   9.006  1.00 56.930          C  
ATOM   2084  NH1 ARG A 123     -27.673  29.390   7.835  1.00 56.930          N  
ATOM   2085  NH2 ARG A 123     -28.688  27.758   9.076  1.00 56.930          N  
ATOM   2086  H   ARG A 123     -25.566  35.143  12.089  1.00 49.180          H  
ATOM   2087  HA  ARG A 123     -27.387  33.563  13.356  1.00 48.650          H  
ATOM   2088 1HB  ARG A 123     -26.803  33.446  10.963  1.00 68.320          H  
ATOM   2089 2HB  ARG A 123     -25.329  32.591  11.373  1.00 68.320          H  
ATOM   2090 1HG  ARG A 123     -26.561  30.677  12.201  1.00 68.320          H  
ATOM   2091 2HG  ARG A 123     -28.106  31.533  11.975  1.00 68.320          H  
ATOM   2092 1HD  ARG A 123     -27.682  31.627   9.591  1.00 68.320          H  
ATOM   2093 2HD  ARG A 123     -26.125  30.791   9.839  1.00 68.320          H  
ATOM   2094  HE  ARG A 123     -28.141  29.216  11.011  1.00 68.320          H  
ATOM   2095 1HH1 ARG A 123     -27.196  30.276   7.774  1.00 68.320          H  
ATOM   2096 2HH1 ARG A 123     -27.854  28.862   6.993  1.00 68.320          H  
ATOM   2097 1HH2 ARG A 123     -28.985  27.398   9.972  1.00 68.320          H  
ATOM   2098 2HH2 ARG A 123     -28.871  27.228   8.236  1.00 68.320          H  
ATOM   2099  N   GLU A 124     -24.365  32.529  14.240  1.00 39.280          N  
ATOM   2100  CA  GLU A 124     -23.684  31.659  15.199  1.00 38.270          C  
ATOM   2101  C   GLU A 124     -23.159  32.461  16.401  1.00 37.310          C  
ATOM   2102  O   GLU A 124     -23.182  32.004  17.547  1.00 36.200          O  
ATOM   2103  CB  GLU A 124     -22.516  30.920  14.538  1.00 53.980          C  
ATOM   2104  CG  GLU A 124     -22.906  29.911  13.460  1.00 53.980          C  
ATOM   2105  CD  GLU A 124     -21.691  29.257  12.816  1.00 53.980          C  
ATOM   2106  OE1 GLU A 124     -20.590  29.729  13.045  1.00 53.980          O  
ATOM   2107  OE2 GLU A 124     -21.861  28.296  12.109  1.00 53.980          O  
ATOM   2108  H   GLU A 124     -23.816  33.246  13.758  1.00 47.140          H  
ATOM   2109  HA  GLU A 124     -24.393  30.923  15.565  1.00 45.920          H  
ATOM   2110 1HB  GLU A 124     -21.851  31.654  14.073  1.00 64.780          H  
ATOM   2111 2HB  GLU A 124     -21.940  30.395  15.299  1.00 64.780          H  
ATOM   2112 1HG  GLU A 124     -23.535  29.142  13.908  1.00 64.780          H  
ATOM   2113 2HG  GLU A 124     -23.491  30.423  12.695  1.00 64.780          H  
ATOM   2114  N   GLN A 125     -22.688  33.686  16.151  1.00 37.750          N  
ATOM   2115  CA  GLN A 125     -22.052  34.513  17.181  1.00 36.950          C  
ATOM   2116  C   GLN A 125     -22.981  34.866  18.324  1.00 36.100          C  
ATOM   2117  O   GLN A 125     -22.544  35.006  19.466  1.00 35.030          O  
ATOM   2118  CB  GLN A 125     -21.507  35.804  16.580  1.00 52.050          C  
ATOM   2119  CG  GLN A 125     -20.666  36.675  17.528  1.00 52.050          C  
ATOM   2120  CD  GLN A 125     -19.339  36.022  17.948  1.00 52.050          C  
ATOM   2121  OE1 GLN A 125     -18.445  35.749  17.115  1.00 52.050          O  
ATOM   2122  NE2 GLN A 125     -19.211  35.760  19.245  1.00 52.050          N  
ATOM   2123  H   GLN A 125     -22.713  34.048  15.198  1.00 45.300          H  
ATOM   2124  HA  GLN A 125     -21.216  33.948  17.593  1.00 44.340          H  
ATOM   2125 1HB  GLN A 125     -20.908  35.535  15.756  1.00 62.460          H  
ATOM   2126 2HB  GLN A 125     -22.327  36.404  16.204  1.00 62.460          H  
ATOM   2127 1HG  GLN A 125     -20.431  37.603  17.010  1.00 62.460          H  
ATOM   2128 2HG  GLN A 125     -21.236  36.898  18.426  1.00 62.460          H  
ATOM   2129 1HE2 GLN A 125     -18.375  35.333  19.594  1.00 62.460          H  
ATOM   2130 2HE2 GLN A 125     -19.965  35.981  19.876  1.00 62.460          H  
ATOM   2131  N   GLN A 126     -24.261  35.048  18.021  1.00 36.630          N  
ATOM   2132  CA  GLN A 126     -25.239  35.435  19.020  1.00 36.030          C  
ATOM   2133  C   GLN A 126     -25.887  34.253  19.729  1.00 35.180          C  
ATOM   2134  O   GLN A 126     -26.783  34.466  20.560  1.00 34.490          O  
ATOM   2135  CB  GLN A 126     -26.334  36.292  18.390  1.00 50.680          C  
ATOM   2136  CG  GLN A 126     -25.852  37.624  17.866  1.00 50.680          C  
ATOM   2137  CD  GLN A 126     -26.968  38.440  17.245  1.00 50.680          C  
ATOM   2138  OE1 GLN A 126     -27.901  37.900  16.646  1.00 50.680          O  
ATOM   2139  NE2 GLN A 126     -26.880  39.756  17.386  1.00 50.680          N  
ATOM   2140  H   GLN A 126     -24.575  34.937  17.051  1.00 43.960          H  
ATOM   2141  HA  GLN A 126     -24.729  36.032  19.773  1.00 43.240          H  
ATOM   2142 1HB  GLN A 126     -26.784  35.744  17.558  1.00 60.820          H  
ATOM   2143 2HB  GLN A 126     -27.117  36.483  19.121  1.00 60.820          H  
ATOM   2144 1HG  GLN A 126     -25.421  38.194  18.685  1.00 60.820          H  
ATOM   2145 2HG  GLN A 126     -25.098  37.441  17.101  1.00 60.820          H  
ATOM   2146 1HE2 GLN A 126     -27.590  40.351  17.006  1.00 60.820          H  
ATOM   2147 2HE2 GLN A 126     -26.108  40.159  17.881  1.00 60.820          H  
ATOM   2148  N   LEU A 127     -25.471  33.020  19.403  1.00 35.240          N  
ATOM   2149  CA  LEU A 127     -26.123  31.878  20.005  1.00 34.510          C  
ATOM   2150  C   LEU A 127     -25.634  31.442  21.384  1.00 33.120          C  
ATOM   2151  O   LEU A 127     -26.432  30.861  22.115  1.00 32.510          O  
ATOM   2152  CB  LEU A 127     -26.088  30.682  19.065  1.00 48.610          C  
ATOM   2153  CG  LEU A 127     -26.796  30.855  17.712  1.00 48.610          C  
ATOM   2154  CD1 LEU A 127     -26.682  29.520  16.969  1.00 48.610          C  
ATOM   2155  CD2 LEU A 127     -28.253  31.347  17.877  1.00 48.610          C  
ATOM   2156  H   LEU A 127     -24.705  32.879  18.732  1.00 42.290          H  
ATOM   2157  HA  LEU A 127     -27.153  32.143  20.152  1.00 41.410          H  
ATOM   2158 1HB  LEU A 127     -25.045  30.440  18.851  1.00 58.330          H  
ATOM   2159 2HB  LEU A 127     -26.544  29.843  19.563  1.00 58.330          H  
ATOM   2160  HG  LEU A 127     -26.261  31.594  17.123  1.00 58.330          H  
ATOM   2161 1HD1 LEU A 127     -27.132  29.615  15.983  1.00 58.330          H  
ATOM   2162 2HD1 LEU A 127     -25.631  29.256  16.859  1.00 58.330          H  
ATOM   2163 3HD1 LEU A 127     -27.194  28.743  17.527  1.00 58.330          H  
ATOM   2164 1HD2 LEU A 127     -28.697  31.447  16.885  1.00 58.330          H  
ATOM   2165 2HD2 LEU A 127     -28.812  30.650  18.454  1.00 58.330          H  
ATOM   2166 3HD2 LEU A 127     -28.279  32.312  18.358  1.00 58.330          H  
ATOM   2167  N   PRO A 128     -24.381  31.667  21.830  1.00 32.550          N  
ATOM   2168  CA  PRO A 128     -23.941  31.308  23.163  1.00 31.270          C  
ATOM   2169  C   PRO A 128     -24.984  31.736  24.225  1.00 30.820          C  
ATOM   2170  O   PRO A 128     -25.046  31.097  25.268  1.00 30.330          O  
ATOM   2171  CB  PRO A 128     -22.548  31.930  23.253  1.00 46.910          C  
ATOM   2172  CG  PRO A 128     -22.070  31.925  21.809  1.00 46.910          C  
ATOM   2173  CD  PRO A 128     -23.302  32.235  20.992  1.00 46.910          C  
ATOM   2174  HA  PRO A 128     -23.838  30.200  23.189  1.00 37.520          H  
ATOM   2175 1HB  PRO A 128     -22.563  32.916  23.698  1.00 56.290          H  
ATOM   2176 2HB  PRO A 128     -21.907  31.313  23.906  1.00 56.290          H  
ATOM   2177 1HG  PRO A 128     -21.273  32.670  21.660  1.00 56.290          H  
ATOM   2178 2HG  PRO A 128     -21.640  30.945  21.559  1.00 56.290          H  
ATOM   2179 1HD  PRO A 128     -23.380  33.312  20.916  1.00 56.290          H  
ATOM   2180 2HD  PRO A 128     -23.235  31.733  20.023  1.00 56.290          H  
ATOM   2181  N   PRO A 129     -25.676  32.909  24.096  1.00 30.930          N  
ATOM   2182  CA  PRO A 129     -26.782  33.286  24.948  1.00 30.720          C  
ATOM   2183  C   PRO A 129     -28.134  32.762  24.393  1.00 30.620          C  
ATOM   2184  O   PRO A 129     -28.811  31.982  25.068  1.00 30.580          O  
ATOM   2185  CB  PRO A 129     -26.707  34.819  24.977  1.00 46.080          C  
ATOM   2186  CG  PRO A 129     -26.051  35.213  23.692  1.00 46.080          C  
ATOM   2187  CD  PRO A 129     -25.094  34.096  23.365  1.00 46.080          C  
ATOM   2188  HA  PRO A 129     -26.606  32.877  25.953  1.00 36.860          H  
ATOM   2189 1HB  PRO A 129     -27.722  35.236  25.072  1.00 55.300          H  
ATOM   2190 2HB  PRO A 129     -26.144  35.148  25.863  1.00 55.300          H  
ATOM   2191 1HG  PRO A 129     -26.793  35.404  22.904  1.00 55.300          H  
ATOM   2192 2HG  PRO A 129     -25.520  36.167  23.834  1.00 55.300          H  
ATOM   2193 1HD  PRO A 129     -25.100  34.007  22.316  1.00 55.300          H  
ATOM   2194 2HD  PRO A 129     -24.121  34.372  23.755  1.00 55.300          H  
ATOM   2195  N   LEU A 130     -28.523  33.158  23.159  1.00 30.630          N  
ATOM   2196  CA  LEU A 130     -29.860  32.832  22.618  1.00 30.480          C  
ATOM   2197  C   LEU A 130     -30.212  31.348  22.639  1.00 30.780          C  
ATOM   2198  O   LEU A 130     -31.366  30.976  22.860  1.00 30.570          O  
ATOM   2199  CB  LEU A 130     -29.973  33.300  21.159  1.00 42.730          C  
ATOM   2200  CG  LEU A 130     -29.979  34.823  20.874  1.00 42.730          C  
ATOM   2201  CD1 LEU A 130     -29.889  35.023  19.351  1.00 42.730          C  
ATOM   2202  CD2 LEU A 130     -31.242  35.475  21.432  1.00 42.730          C  
ATOM   2203  H   LEU A 130     -27.907  33.724  22.572  1.00 36.760          H  
ATOM   2204  HA  LEU A 130     -30.596  33.345  23.228  1.00 36.580          H  
ATOM   2205 1HB  LEU A 130     -29.153  32.886  20.617  1.00 51.280          H  
ATOM   2206 2HB  LEU A 130     -30.888  32.882  20.742  1.00 51.280          H  
ATOM   2207  HG  LEU A 130     -29.104  35.284  21.328  1.00 51.280          H  
ATOM   2208 1HD1 LEU A 130     -29.870  36.088  19.121  1.00 51.280          H  
ATOM   2209 2HD1 LEU A 130     -28.976  34.563  18.976  1.00 51.280          H  
ATOM   2210 3HD1 LEU A 130     -30.749  34.565  18.868  1.00 51.280          H  
ATOM   2211 1HD2 LEU A 130     -31.222  36.541  21.207  1.00 51.280          H  
ATOM   2212 2HD2 LEU A 130     -32.122  35.025  20.972  1.00 51.280          H  
ATOM   2213 3HD2 LEU A 130     -31.292  35.344  22.507  1.00 51.280          H  
ATOM   2214  N   ARG A 131     -29.234  30.503  22.359  1.00 31.330          N  
ATOM   2215  CA  ARG A 131     -29.379  29.066  22.349  1.00 31.720          C  
ATOM   2216  C   ARG A 131     -28.261  28.511  23.200  1.00 31.510          C  
ATOM   2217  O   ARG A 131     -27.677  27.471  22.884  1.00 31.750          O  
ATOM   2218  CB  ARG A 131     -29.362  28.481  20.947  1.00 44.250          C  
ATOM   2219  CG  ARG A 131     -30.541  28.870  20.074  1.00 44.250          C  
ATOM   2220  CD  ARG A 131     -30.463  28.250  18.714  1.00 44.250          C  
ATOM   2221  NE  ARG A 131     -30.541  26.780  18.744  1.00 44.250          N  
ATOM   2222  CZ  ARG A 131     -30.332  25.977  17.690  1.00 44.250          C  
ATOM   2223  NH1 ARG A 131     -30.047  26.459  16.488  1.00 44.250          N  
ATOM   2224  NH2 ARG A 131     -30.424  24.686  17.896  1.00 44.250          N  
ATOM   2225  H   ARG A 131     -28.292  30.855  22.178  1.00 37.600          H  
ATOM   2226  HA  ARG A 131     -30.330  28.802  22.811  1.00 38.060          H  
ATOM   2227 1HB  ARG A 131     -28.452  28.781  20.439  1.00 53.100          H  
ATOM   2228 2HB  ARG A 131     -29.360  27.413  21.008  1.00 53.100          H  
ATOM   2229 1HG  ARG A 131     -31.462  28.536  20.550  1.00 53.100          H  
ATOM   2230 2HG  ARG A 131     -30.568  29.953  19.964  1.00 53.100          H  
ATOM   2231 1HD  ARG A 131     -31.286  28.625  18.108  1.00 53.100          H  
ATOM   2232 2HD  ARG A 131     -29.525  28.517  18.253  1.00 53.100          H  
ATOM   2233  HE  ARG A 131     -30.758  26.289  19.634  1.00 53.100          H  
ATOM   2234 1HH1 ARG A 131     -29.994  27.454  16.335  1.00 53.100          H  
ATOM   2235 2HH1 ARG A 131     -29.895  25.828  15.714  1.00 53.100          H  
ATOM   2236 1HH2 ARG A 131     -30.651  24.369  18.858  1.00 53.100          H  
ATOM   2237 2HH2 ARG A 131     -30.282  24.027  17.149  1.00 53.100          H  
ATOM   2238  N   GLY A 132     -27.991  29.189  24.313  1.00 31.090          N  
ATOM   2239  CA  GLY A 132     -26.907  28.807  25.195  1.00 30.870          C  
ATOM   2240  C   GLY A 132     -26.944  27.368  25.674  1.00 30.370          C  
ATOM   2241  O   GLY A 132     -25.885  26.791  25.905  1.00 30.460          O  
ATOM   2242  H   GLY A 132     -28.512  30.047  24.529  1.00 37.310          H  
ATOM   2243 1HA  GLY A 132     -25.970  28.967  24.664  1.00 37.040          H  
ATOM   2244 2HA  GLY A 132     -26.895  29.481  26.053  1.00 37.040          H  
ATOM   2245  N   LYS A 133     -28.132  26.778  25.858  1.00 29.910          N  
ATOM   2246  CA  LYS A 133     -28.165  25.386  26.292  1.00 29.450          C  
ATOM   2247  C   LYS A 133     -27.740  24.480  25.135  1.00 29.510          C  
ATOM   2248  O   LYS A 133     -26.852  23.641  25.280  1.00 29.320          O  
ATOM   2249  CB  LYS A 133     -29.555  25.012  26.800  1.00 41.410          C  
ATOM   2250  CG  LYS A 133     -29.926  25.671  28.124  1.00 41.410          C  
ATOM   2251  CD  LYS A 133     -31.332  25.280  28.574  1.00 41.410          C  
ATOM   2252  CE  LYS A 133     -31.700  25.950  29.898  1.00 41.410          C  
ATOM   2253  NZ  LYS A 133     -33.089  25.615  30.325  1.00 41.410          N  
ATOM   2254  H   LYS A 133     -28.986  27.297  25.702  1.00 35.890          H  
ATOM   2255  HA  LYS A 133     -27.448  25.253  27.104  1.00 35.340          H  
ATOM   2256 1HB  LYS A 133     -30.303  25.285  26.056  1.00 49.700          H  
ATOM   2257 2HB  LYS A 133     -29.608  23.938  26.937  1.00 49.700          H  
ATOM   2258 1HG  LYS A 133     -29.208  25.361  28.885  1.00 49.700          H  
ATOM   2259 2HG  LYS A 133     -29.868  26.753  28.018  1.00 49.700          H  
ATOM   2260 1HD  LYS A 133     -32.056  25.576  27.814  1.00 49.700          H  
ATOM   2261 2HD  LYS A 133     -31.386  24.199  28.701  1.00 49.700          H  
ATOM   2262 1HE  LYS A 133     -31.005  25.621  30.669  1.00 49.700          H  
ATOM   2263 2HE  LYS A 133     -31.617  27.031  29.785  1.00 49.700          H  
ATOM   2264 1HZ  LYS A 133     -33.292  26.076  31.202  1.00 49.700          H  
ATOM   2265 2HZ  LYS A 133     -33.744  25.927  29.622  1.00 49.700          H  
ATOM   2266 3HZ  LYS A 133     -33.175  24.615  30.445  1.00 49.700          H  
ATOM   2267  N   ASP A 134     -28.296  24.715  23.943  1.00 29.820          N  
ATOM   2268  CA  ASP A 134     -27.957  23.901  22.773  1.00 29.900          C  
ATOM   2269  C   ASP A 134     -26.481  23.998  22.421  1.00 29.920          C  
ATOM   2270  O   ASP A 134     -25.879  23.017  21.982  1.00 29.830          O  
ATOM   2271  CB  ASP A 134     -28.791  24.293  21.556  1.00 41.830          C  
ATOM   2272  CG  ASP A 134     -30.290  23.880  21.617  1.00 41.830          C  
ATOM   2273  OD1 ASP A 134     -30.679  23.050  22.434  1.00 41.830          O  
ATOM   2274  OD2 ASP A 134     -31.037  24.402  20.801  1.00 41.830          O  
ATOM   2275  H   ASP A 134     -29.003  25.430  23.865  1.00 35.780          H  
ATOM   2276  HA  ASP A 134     -28.156  22.874  23.000  1.00 35.880          H  
ATOM   2277 1HB  ASP A 134     -28.725  25.357  21.430  1.00 50.190          H  
ATOM   2278 2HB  ASP A 134     -28.348  23.842  20.667  1.00 50.190          H  
ATOM   2279  N   ARG A 135     -25.899  25.174  22.656  1.00 30.020          N  
ATOM   2280  CA  ARG A 135     -24.499  25.458  22.379  1.00 30.190          C  
ATOM   2281  C   ARG A 135     -23.593  25.125  23.572  1.00 29.130          C  
ATOM   2282  O   ARG A 135     -22.397  25.428  23.537  1.00 29.080          O  
ATOM   2283  CB  ARG A 135     -24.308  26.944  22.062  1.00 42.200          C  
ATOM   2284  CG  ARG A 135     -25.122  27.516  20.887  1.00 42.200          C  
ATOM   2285  CD  ARG A 135     -24.678  27.096  19.534  1.00 42.200          C  
ATOM   2286  NE  ARG A 135     -23.382  27.667  19.169  1.00 42.200          N  
ATOM   2287  CZ  ARG A 135     -22.754  27.484  17.979  1.00 42.200          C  
ATOM   2288  NH1 ARG A 135     -23.308  26.746  17.034  1.00 42.200          N  
ATOM   2289  NH2 ARG A 135     -21.575  28.052  17.763  1.00 42.200          N  
ATOM   2290  H   ARG A 135     -26.486  25.945  22.990  1.00 36.020          H  
ATOM   2291  HA  ARG A 135     -24.186  24.855  21.529  1.00 36.230          H  
ATOM   2292 1HB  ARG A 135     -24.583  27.524  22.945  1.00 50.640          H  
ATOM   2293 2HB  ARG A 135     -23.258  27.138  21.863  1.00 50.640          H  
ATOM   2294 1HG  ARG A 135     -26.156  27.216  20.983  1.00 50.640          H  
ATOM   2295 2HG  ARG A 135     -25.061  28.595  20.942  1.00 50.640          H  
ATOM   2296 1HD  ARG A 135     -24.602  26.012  19.497  1.00 50.640          H  
ATOM   2297 2HD  ARG A 135     -25.416  27.431  18.812  1.00 50.640          H  
ATOM   2298  HE  ARG A 135     -22.913  28.240  19.859  1.00 50.640          H  
ATOM   2299 1HH1 ARG A 135     -24.204  26.309  17.187  1.00 50.640          H  
ATOM   2300 2HH1 ARG A 135     -22.833  26.617  16.148  1.00 50.640          H  
ATOM   2301 1HH2 ARG A 135     -21.146  28.618  18.484  1.00 50.640          H  
ATOM   2302 2HH2 ARG A 135     -21.100  27.921  16.878  1.00 50.640          H  
ATOM   2303  N   GLY A 136     -24.154  24.554  24.641  1.00 28.280          N  
ATOM   2304  CA  GLY A 136     -23.400  24.244  25.843  1.00 27.260          C  
ATOM   2305  C   GLY A 136     -22.341  23.183  25.598  1.00 27.110          C  
ATOM   2306  O   GLY A 136     -22.534  22.232  24.838  1.00 27.280          O  
ATOM   2307  H   GLY A 136     -25.146  24.314  24.640  1.00 33.940          H  
ATOM   2308 1HA  GLY A 136     -22.935  25.153  26.223  1.00 32.710          H  
ATOM   2309 2HA  GLY A 136     -24.094  23.901  26.613  1.00 32.710          H  
ATOM   2310  N   ARG A 137     -21.222  23.297  26.311  1.00 26.770          N  
ATOM   2311  CA  ARG A 137     -20.128  22.336  26.195  1.00 26.600          C  
ATOM   2312  C   ARG A 137     -20.595  20.930  26.546  1.00 26.970          C  
ATOM   2313  O   ARG A 137     -20.198  19.946  25.897  1.00 27.090          O  
ATOM   2314  CB  ARG A 137     -18.971  22.735  27.107  1.00 37.310          C  
ATOM   2315  CG  ARG A 137     -17.730  21.814  27.100  1.00 37.310          C  
ATOM   2316  CD  ARG A 137     -17.021  21.842  25.783  1.00 37.310          C  
ATOM   2317  NE  ARG A 137     -15.856  20.967  25.755  1.00 37.310          N  
ATOM   2318  CZ  ARG A 137     -15.874  19.643  25.493  1.00 37.310          C  
ATOM   2319  NH1 ARG A 137     -17.006  19.028  25.263  1.00 37.310          N  
ATOM   2320  NH2 ARG A 137     -14.736  18.965  25.471  1.00 37.310          N  
ATOM   2321  H   ARG A 137     -21.133  24.082  26.941  1.00 32.120          H  
ATOM   2322  HA  ARG A 137     -19.790  22.346  25.160  1.00 31.920          H  
ATOM   2323 1HB  ARG A 137     -18.637  23.735  26.845  1.00 44.770          H  
ATOM   2324 2HB  ARG A 137     -19.331  22.774  28.136  1.00 44.770          H  
ATOM   2325 1HG  ARG A 137     -17.030  22.157  27.860  1.00 44.770          H  
ATOM   2326 2HG  ARG A 137     -18.022  20.789  27.324  1.00 44.770          H  
ATOM   2327 1HD  ARG A 137     -17.687  21.536  24.984  1.00 44.770          H  
ATOM   2328 2HD  ARG A 137     -16.681  22.860  25.589  1.00 44.770          H  
ATOM   2329  HE  ARG A 137     -14.953  21.396  25.926  1.00 44.770          H  
ATOM   2330 1HH1 ARG A 137     -17.888  19.543  25.303  1.00 44.770          H  
ATOM   2331 2HH1 ARG A 137     -17.013  18.036  25.066  1.00 44.770          H  
ATOM   2332 1HH2 ARG A 137     -13.861  19.441  25.648  1.00 44.770          H  
ATOM   2333 2HH2 ARG A 137     -14.737  17.975  25.277  1.00 44.770          H  
ATOM   2334  N   GLU A 138     -21.479  20.859  27.545  1.00 27.160          N  
ATOM   2335  CA  GLU A 138     -22.025  19.625  28.074  1.00 27.490          C  
ATOM   2336  C   GLU A 138     -22.816  18.820  27.050  1.00 28.340          C  
ATOM   2337  O   GLU A 138     -23.075  17.634  27.268  1.00 28.940          O  
ATOM   2338  CB  GLU A 138     -22.893  19.907  29.307  1.00 38.350          C  
ATOM   2339  CG  GLU A 138     -24.153  20.767  29.071  1.00 38.350          C  
ATOM   2340  CD  GLU A 138     -23.890  22.252  29.154  1.00 38.350          C  
ATOM   2341  OE1 GLU A 138     -22.743  22.644  29.042  1.00 38.350          O  
ATOM   2342  OE2 GLU A 138     -24.824  22.991  29.335  1.00 38.350          O  
ATOM   2343  H   GLU A 138     -21.762  21.727  28.011  1.00 32.590          H  
ATOM   2344  HA  GLU A 138     -21.187  19.022  28.408  1.00 32.990          H  
ATOM   2345 1HB  GLU A 138     -23.221  18.959  29.725  1.00 46.020          H  
ATOM   2346 2HB  GLU A 138     -22.290  20.403  30.065  1.00 46.020          H  
ATOM   2347 1HG  GLU A 138     -24.580  20.544  28.099  1.00 46.020          H  
ATOM   2348 2HG  GLU A 138     -24.894  20.499  29.822  1.00 46.020          H  
ATOM   2349  N   ARG A 139     -23.227  19.447  25.939  1.00 28.440          N  
ATOM   2350  CA  ARG A 139     -23.968  18.711  24.937  1.00 29.200          C  
ATOM   2351  C   ARG A 139     -23.023  17.871  24.095  1.00 30.490          C  
ATOM   2352  O   ARG A 139     -23.445  16.896  23.476  1.00 31.250          O  
ATOM   2353  CB  ARG A 139     -24.793  19.637  24.059  1.00 40.580          C  
ATOM   2354  CG  ARG A 139     -25.942  20.368  24.774  1.00 40.580          C  
ATOM   2355  CD  ARG A 139     -27.075  19.432  25.145  1.00 40.580          C  
ATOM   2356  NE  ARG A 139     -28.169  20.129  25.812  1.00 40.580          N  
ATOM   2357  CZ  ARG A 139     -29.189  20.772  25.191  1.00 40.580          C  
ATOM   2358  NH1 ARG A 139     -29.262  20.818  23.879  1.00 40.580          N  
ATOM   2359  NH2 ARG A 139     -30.119  21.370  25.911  1.00 40.580          N  
ATOM   2360  H   ARG A 139     -22.995  20.432  25.768  1.00 34.130          H  
ATOM   2361  HA  ARG A 139     -24.639  18.023  25.445  1.00 35.040          H  
ATOM   2362 1HB  ARG A 139     -24.144  20.403  23.629  1.00 48.690          H  
ATOM   2363 2HB  ARG A 139     -25.221  19.071  23.233  1.00 48.690          H  
ATOM   2364 1HG  ARG A 139     -25.563  20.834  25.685  1.00 48.690          H  
ATOM   2365 2HG  ARG A 139     -26.333  21.148  24.116  1.00 48.690          H  
ATOM   2366 1HD  ARG A 139     -27.460  18.943  24.253  1.00 48.690          H  
ATOM   2367 2HD  ARG A 139     -26.714  18.675  25.834  1.00 48.690          H  
ATOM   2368  HE  ARG A 139     -28.161  20.133  26.825  1.00 48.690          H  
ATOM   2369 1HH1 ARG A 139     -28.550  20.397  23.302  1.00 48.690          H  
ATOM   2370 2HH1 ARG A 139     -30.010  21.370  23.423  1.00 48.690          H  
ATOM   2371 1HH2 ARG A 139     -30.073  21.343  26.917  1.00 48.690          H  
ATOM   2372 2HH2 ARG A 139     -30.883  21.854  25.452  1.00 48.690          H  
ATOM   2373  N   ALA A 140     -21.736  18.240  24.045  1.00 30.770          N  
ATOM   2374  CA  ALA A 140     -20.782  17.442  23.308  1.00 31.970          C  
ATOM   2375  C   ALA A 140     -20.303  16.326  24.228  1.00 32.180          C  
ATOM   2376  O   ALA A 140     -19.987  15.223  23.782  1.00 33.170          O  
ATOM   2377  CB  ALA A 140     -19.629  18.297  22.823  1.00 44.280          C  
ATOM   2378  H   ALA A 140     -21.373  19.054  24.543  1.00 36.920          H  
ATOM   2379  HA  ALA A 140     -21.283  16.990  22.452  1.00 38.360          H  
ATOM   2380 1HB  ALA A 140     -18.921  17.680  22.276  1.00 53.130          H  
ATOM   2381 2HB  ALA A 140     -20.014  19.080  22.171  1.00 53.130          H  
ATOM   2382 3HB  ALA A 140     -19.146  18.747  23.673  1.00 53.130          H  
ATOM   2383  N   VAL A 141     -20.268  16.636  25.530  1.00 31.280          N  
ATOM   2384  CA  VAL A 141     -19.803  15.700  26.551  1.00 31.440          C  
ATOM   2385  C   VAL A 141     -20.730  14.493  26.722  1.00 31.540          C  
ATOM   2386  O   VAL A 141     -20.251  13.359  26.799  1.00 32.320          O  
ATOM   2387  CB  VAL A 141     -19.661  16.402  27.919  1.00 43.950          C  
ATOM   2388  CG1 VAL A 141     -19.324  15.388  29.021  1.00 43.950          C  
ATOM   2389  CG2 VAL A 141     -18.594  17.481  27.829  1.00 43.950          C  
ATOM   2390  H   VAL A 141     -20.522  17.590  25.790  1.00 37.540          H  
ATOM   2391  HA  VAL A 141     -18.823  15.334  26.249  1.00 37.730          H  
ATOM   2392  HB  VAL A 141     -20.610  16.843  28.183  1.00 52.740          H  
ATOM   2393 1HG1 VAL A 141     -19.244  15.908  29.973  1.00 52.740          H  
ATOM   2394 2HG1 VAL A 141     -20.096  14.630  29.104  1.00 52.740          H  
ATOM   2395 3HG1 VAL A 141     -18.374  14.906  28.792  1.00 52.740          H  
ATOM   2396 1HG2 VAL A 141     -18.504  17.993  28.787  1.00 52.740          H  
ATOM   2397 2HG2 VAL A 141     -17.638  17.029  27.569  1.00 52.740          H  
ATOM   2398 3HG2 VAL A 141     -18.873  18.193  27.073  1.00 52.740          H  
ATOM   2399  N   ALA A 142     -22.045  14.717  26.828  1.00 30.770          N  
ATOM   2400  CA  ALA A 142     -22.935  13.574  27.019  1.00 30.790          C  
ATOM   2401  C   ALA A 142     -24.337  13.789  26.455  1.00 31.290          C  
ATOM   2402  O   ALA A 142     -24.929  14.860  26.586  1.00 31.300          O  
ATOM   2403  CB  ALA A 142     -23.030  13.272  28.505  1.00 43.100          C  
ATOM   2404  H   ALA A 142     -22.417  15.673  26.798  1.00 36.920          H  
ATOM   2405  HA  ALA A 142     -22.503  12.719  26.500  1.00 36.950          H  
ATOM   2406 1HB  ALA A 142     -23.652  12.427  28.662  1.00 51.720          H  
ATOM   2407 2HB  ALA A 142     -22.039  13.070  28.899  1.00 51.720          H  
ATOM   2408 3HB  ALA A 142     -23.450  14.129  29.011  1.00 51.720          H  
ATOM   2409  N   SER A 143     -24.896  12.705  25.917  1.00 31.770          N  
ATOM   2410  CA  SER A 143     -26.253  12.659  25.387  1.00 32.320          C  
ATOM   2411  C   SER A 143     -27.270  12.796  26.512  1.00 32.550          C  
ATOM   2412  O   SER A 143     -26.976  12.466  27.663  1.00 32.430          O  
ATOM   2413  CB  SER A 143     -26.467  11.355  24.648  1.00 45.030          C  
ATOM   2414  OG  SER A 143     -25.597  11.236  23.559  1.00 45.030          O  
ATOM   2415  H   SER A 143     -24.340  11.865  25.838  1.00 38.120          H  
ATOM   2416  HA  SER A 143     -26.386  13.490  24.692  1.00 38.780          H  
ATOM   2417 1HB  SER A 143     -26.324  10.517  25.330  1.00 54.030          H  
ATOM   2418 2HB  SER A 143     -27.493  11.312  24.294  1.00 54.030          H  
ATOM   2419  HG  SER A 143     -25.842  10.410  23.122  1.00 54.030          H  
ATOM   2420  N   THR A 144     -28.493  13.224  26.199  1.00 32.930          N  
ATOM   2421  CA  THR A 144     -29.523  13.407  27.226  1.00 33.190          C  
ATOM   2422  C   THR A 144     -29.711  12.174  28.111  1.00 33.300          C  
ATOM   2423  O   THR A 144     -29.766  12.288  29.337  1.00 33.230          O  
ATOM   2424  CB  THR A 144     -30.881  13.781  26.589  1.00 46.360          C  
ATOM   2425  OG1 THR A 144     -30.738  15.003  25.842  1.00 46.360          O  
ATOM   2426  CG2 THR A 144     -31.929  13.996  27.698  1.00 46.360          C  
ATOM   2427  H   THR A 144     -28.714  13.470  25.244  1.00 39.520          H  
ATOM   2428  HA  THR A 144     -29.214  14.234  27.865  1.00 39.830          H  
ATOM   2429  HB  THR A 144     -31.208  12.984  25.921  1.00 55.630          H  
ATOM   2430  HG1 THR A 144     -31.543  15.167  25.338  1.00 55.630          H  
ATOM   2431 1HG2 THR A 144     -32.879  14.272  27.245  1.00 55.630          H  
ATOM   2432 2HG2 THR A 144     -32.065  13.086  28.279  1.00 55.630          H  
ATOM   2433 3HG2 THR A 144     -31.599  14.797  28.359  1.00 55.630          H  
ATOM   2434  N   GLU A 145     -29.760  10.981  27.517  1.00 33.480          N  
ATOM   2435  CA  GLU A 145     -29.973   9.739  28.269  1.00 33.710          C  
ATOM   2436  C   GLU A 145     -28.811   9.376  29.216  1.00 33.320          C  
ATOM   2437  O   GLU A 145     -28.914   8.423  29.990  1.00 33.670          O  
ATOM   2438  CB  GLU A 145     -30.271   8.573  27.309  1.00 47.100          C  
ATOM   2439  CG  GLU A 145     -29.114   8.117  26.418  1.00 47.100          C  
ATOM   2440  CD  GLU A 145     -28.961   8.920  25.160  1.00 47.100          C  
ATOM   2441  OE1 GLU A 145     -29.515  10.001  25.087  1.00 47.100          O  
ATOM   2442  OE2 GLU A 145     -28.270   8.475  24.279  1.00 47.100          O  
ATOM   2443  H   GLU A 145     -29.695  10.924  26.498  1.00 40.180          H  
ATOM   2444  HA  GLU A 145     -30.859   9.881  28.887  1.00 40.450          H  
ATOM   2445 1HB  GLU A 145     -30.589   7.708  27.890  1.00 56.520          H  
ATOM   2446 2HB  GLU A 145     -31.101   8.846  26.658  1.00 56.520          H  
ATOM   2447 1HG  GLU A 145     -28.198   8.149  26.975  1.00 56.520          H  
ATOM   2448 2HG  GLU A 145     -29.289   7.079  26.146  1.00 56.520          H  
ATOM   2449  N   VAL A 146     -27.699  10.102  29.109  1.00 32.690          N  
ATOM   2450  CA  VAL A 146     -26.514   9.921  29.925  1.00 32.410          C  
ATOM   2451  C   VAL A 146     -26.429  11.041  30.972  1.00 32.290          C  
ATOM   2452  O   VAL A 146     -26.156  10.786  32.146  1.00 32.240          O  
ATOM   2453  CB  VAL A 146     -25.245   9.949  29.043  1.00 45.490          C  
ATOM   2454  CG1 VAL A 146     -23.985   9.834  29.911  1.00 45.490          C  
ATOM   2455  CG2 VAL A 146     -25.311   8.848  28.023  1.00 45.490          C  
ATOM   2456  H   VAL A 146     -27.697  10.871  28.445  1.00 39.230          H  
ATOM   2457  HA  VAL A 146     -26.580   8.960  30.434  1.00 38.890          H  
ATOM   2458  HB  VAL A 146     -25.205  10.891  28.525  1.00 54.580          H  
ATOM   2459 1HG1 VAL A 146     -23.103   9.872  29.273  1.00 54.580          H  
ATOM   2460 2HG1 VAL A 146     -23.939  10.653  30.629  1.00 54.580          H  
ATOM   2461 3HG1 VAL A 146     -24.003   8.886  30.449  1.00 54.580          H  
ATOM   2462 1HG2 VAL A 146     -24.428   8.881  27.390  1.00 54.580          H  
ATOM   2463 2HG2 VAL A 146     -25.362   7.885  28.530  1.00 54.580          H  
ATOM   2464 3HG2 VAL A 146     -26.190   8.984  27.412  1.00 54.580          H  
ATOM   2465  N   LYS A 147     -26.590  12.283  30.504  1.00 32.300          N  
ATOM   2466  CA  LYS A 147     -26.486  13.502  31.300  1.00 32.270          C  
ATOM   2467  C   LYS A 147     -27.653  13.740  32.269  1.00 32.380          C  
ATOM   2468  O   LYS A 147     -27.453  14.248  33.374  1.00 32.200          O  
ATOM   2469  CB  LYS A 147     -26.372  14.711  30.359  1.00 45.190          C  
ATOM   2470  CG  LYS A 147     -26.195  16.090  31.035  1.00 45.190          C  
ATOM   2471  CD  LYS A 147     -24.853  16.220  31.763  1.00 45.190          C  
ATOM   2472  CE  LYS A 147     -24.667  17.625  32.329  1.00 45.190          C  
ATOM   2473  NZ  LYS A 147     -23.370  17.768  33.052  1.00 45.190          N  
ATOM   2474  H   LYS A 147     -26.801  12.387  29.514  1.00 38.760          H  
ATOM   2475  HA  LYS A 147     -25.578  13.423  31.892  1.00 38.720          H  
ATOM   2476 1HB  LYS A 147     -25.554  14.561  29.670  1.00 54.230          H  
ATOM   2477 2HB  LYS A 147     -27.277  14.761  29.750  1.00 54.230          H  
ATOM   2478 1HG  LYS A 147     -26.239  16.858  30.262  1.00 54.230          H  
ATOM   2479 2HG  LYS A 147     -27.006  16.272  31.740  1.00 54.230          H  
ATOM   2480 1HD  LYS A 147     -24.813  15.513  32.591  1.00 54.230          H  
ATOM   2481 2HD  LYS A 147     -24.037  15.999  31.071  1.00 54.230          H  
ATOM   2482 1HE  LYS A 147     -24.703  18.346  31.517  1.00 54.230          H  
ATOM   2483 2HE  LYS A 147     -25.481  17.837  33.023  1.00 54.230          H  
ATOM   2484 1HZ  LYS A 147     -23.287  18.709  33.414  1.00 54.230          H  
ATOM   2485 2HZ  LYS A 147     -23.338  17.108  33.818  1.00 54.230          H  
ATOM   2486 3HZ  LYS A 147     -22.607  17.585  32.415  1.00 54.230          H  
ATOM   2487  N   GLN A 148     -28.879  13.455  31.831  1.00 32.680          N  
ATOM   2488  CA  GLN A 148     -30.076  13.716  32.621  1.00 32.850          C  
ATOM   2489  C   GLN A 148     -30.104  13.022  33.973  1.00 32.480          C  
ATOM   2490  O   GLN A 148     -29.969  11.804  34.068  1.00 33.300          O  
ATOM   2491  CB  GLN A 148     -31.314  13.298  31.811  1.00 45.920          C  
ATOM   2492  CG  GLN A 148     -32.646  13.373  32.548  1.00 45.920          C  
ATOM   2493  CD  GLN A 148     -33.071  14.778  32.913  1.00 45.920          C  
ATOM   2494  OE1 GLN A 148     -33.113  15.679  32.069  1.00 45.920          O  
ATOM   2495  NE2 GLN A 148     -33.383  14.972  34.193  1.00 45.920          N  
ATOM   2496  H   GLN A 148     -29.004  13.036  30.911  1.00 39.220          H  
ATOM   2497  HA  GLN A 148     -30.127  14.790  32.798  1.00 39.420          H  
ATOM   2498 1HB  GLN A 148     -31.384  13.912  30.915  1.00 55.110          H  
ATOM   2499 2HB  GLN A 148     -31.187  12.265  31.483  1.00 55.110          H  
ATOM   2500 1HG  GLN A 148     -33.407  12.962  31.891  1.00 55.110          H  
ATOM   2501 2HG  GLN A 148     -32.602  12.777  33.458  1.00 55.110          H  
ATOM   2502 1HE2 GLN A 148     -33.679  15.875  34.513  1.00 55.110          H  
ATOM   2503 2HE2 GLN A 148     -33.311  14.185  34.860  1.00 55.110          H  
ATOM   2504  N   LYS A 149     -30.339  13.806  35.024  1.00 31.260          N  
ATOM   2505  CA  LYS A 149     -30.462  13.262  36.366  1.00 30.860          C  
ATOM   2506  C   LYS A 149     -31.651  12.320  36.443  1.00 31.250          C  
ATOM   2507  O   LYS A 149     -32.772  12.689  36.067  1.00 31.670          O  
ATOM   2508  CB  LYS A 149     -30.640  14.384  37.398  1.00 43.360          C  
ATOM   2509  CG  LYS A 149     -30.734  13.899  38.856  1.00 43.360          C  
ATOM   2510  CD  LYS A 149     -30.857  15.058  39.842  1.00 43.360          C  
ATOM   2511  CE  LYS A 149     -30.976  14.546  41.279  1.00 43.360          C  
ATOM   2512  NZ  LYS A 149     -31.107  15.660  42.265  1.00 43.360          N  
ATOM   2513  H   LYS A 149     -30.422  14.802  34.877  1.00 37.510          H  
ATOM   2514  HA  LYS A 149     -29.561  12.695  36.598  1.00 37.030          H  
ATOM   2515 1HB  LYS A 149     -29.804  15.078  37.326  1.00 52.040          H  
ATOM   2516 2HB  LYS A 149     -31.550  14.940  37.174  1.00 52.040          H  
ATOM   2517 1HG  LYS A 149     -31.614  13.259  38.974  1.00 52.040          H  
ATOM   2518 2HG  LYS A 149     -29.851  13.312  39.101  1.00 52.040          H  
ATOM   2519 1HD  LYS A 149     -29.981  15.706  39.762  1.00 52.040          H  
ATOM   2520 2HD  LYS A 149     -31.745  15.641  39.602  1.00 52.040          H  
ATOM   2521 1HE  LYS A 149     -31.852  13.905  41.356  1.00 52.040          H  
ATOM   2522 2HE  LYS A 149     -30.090  13.961  41.522  1.00 52.040          H  
ATOM   2523 1HZ  LYS A 149     -31.183  15.278  43.198  1.00 52.040          H  
ATOM   2524 2HZ  LYS A 149     -30.294  16.258  42.213  1.00 52.040          H  
ATOM   2525 3HZ  LYS A 149     -31.936  16.200  42.056  1.00 52.040          H  
ATOM   2526  N   LEU A 150     -31.438  11.130  36.985  1.00 31.110          N  
ATOM   2527  CA  LEU A 150     -32.539  10.200  37.126  1.00 31.460          C  
ATOM   2528  C   LEU A 150     -32.982  10.226  38.574  1.00 31.600          C  
ATOM   2529  O   LEU A 150     -32.162  10.428  39.472  1.00 31.540          O  
ATOM   2530  CB  LEU A 150     -32.111   8.798  36.688  1.00 43.900          C  
ATOM   2531  CG  LEU A 150     -31.542   8.693  35.228  1.00 43.900          C  
ATOM   2532  CD1 LEU A 150     -31.133   7.247  34.963  1.00 43.900          C  
ATOM   2533  CD2 LEU A 150     -32.573   9.186  34.195  1.00 43.900          C  
ATOM   2534  H   LEU A 150     -30.508  10.871  37.283  1.00 37.330          H  
ATOM   2535  HA  LEU A 150     -33.380  10.531  36.522  1.00 37.750          H  
ATOM   2536 1HB  LEU A 150     -31.342   8.444  37.371  1.00 52.680          H  
ATOM   2537 2HB  LEU A 150     -32.970   8.133  36.764  1.00 52.680          H  
ATOM   2538  HG  LEU A 150     -30.647   9.315  35.145  1.00 52.680          H  
ATOM   2539 1HD1 LEU A 150     -30.709   7.172  33.960  1.00 52.680          H  
ATOM   2540 2HD1 LEU A 150     -30.385   6.940  35.695  1.00 52.680          H  
ATOM   2541 3HD1 LEU A 150     -32.004   6.597  35.040  1.00 52.680          H  
ATOM   2542 1HD2 LEU A 150     -32.140   9.105  33.197  1.00 52.680          H  
ATOM   2543 2HD2 LEU A 150     -33.473   8.578  34.251  1.00 52.680          H  
ATOM   2544 3HD2 LEU A 150     -32.824  10.228  34.380  1.00 52.680          H  
ATOM   2545  N   GLN A 151     -34.273  10.025  38.809  1.00 31.840          N  
ATOM   2546  CA  GLN A 151     -34.798  10.028  40.166  1.00 32.000          C  
ATOM   2547  C   GLN A 151     -35.740   8.875  40.450  1.00 32.680          C  
ATOM   2548  O   GLN A 151     -36.395   8.348  39.550  1.00 33.630          O  
ATOM   2549  CB  GLN A 151     -35.508  11.349  40.473  1.00 44.740          C  
ATOM   2550  CG  GLN A 151     -34.598  12.566  40.444  1.00 44.740          C  
ATOM   2551  CD  GLN A 151     -35.291  13.822  40.926  1.00 44.740          C  
ATOM   2552  OE1 GLN A 151     -35.244  14.132  42.120  1.00 44.740          O  
ATOM   2553  NE2 GLN A 151     -35.936  14.545  40.020  1.00 44.740          N  
ATOM   2554  H   GLN A 151     -34.900   9.863  38.031  1.00 38.210          H  
ATOM   2555  HA  GLN A 151     -33.959   9.931  40.855  1.00 38.400          H  
ATOM   2556 1HB  GLN A 151     -36.295  11.510  39.739  1.00 53.680          H  
ATOM   2557 2HB  GLN A 151     -35.992  11.293  41.435  1.00 53.680          H  
ATOM   2558 1HG  GLN A 151     -33.744  12.370  41.088  1.00 53.680          H  
ATOM   2559 2HG  GLN A 151     -34.260  12.735  39.422  1.00 53.680          H  
ATOM   2560 1HE2 GLN A 151     -36.415  15.381  40.293  1.00 53.680          H  
ATOM   2561 2HE2 GLN A 151     -35.950  14.256  39.063  1.00 53.680          H  
ATOM   2562  N   GLU A 152     -35.825   8.530  41.726  1.00 32.180          N  
ATOM   2563  CA  GLU A 152     -36.736   7.516  42.228  1.00 32.780          C  
ATOM   2564  C   GLU A 152     -38.156   8.040  42.327  1.00 32.470          C  
ATOM   2565  O   GLU A 152     -38.389   9.246  42.469  1.00 32.510          O  
ATOM   2566  CB  GLU A 152     -36.281   7.014  43.601  1.00 45.650          C  
ATOM   2567  CG  GLU A 152     -34.971   6.261  43.584  1.00 45.650          C  
ATOM   2568  CD  GLU A 152     -35.102   4.966  42.837  1.00 45.650          C  
ATOM   2569  OE1 GLU A 152     -36.133   4.341  42.961  1.00 45.650          O  
ATOM   2570  OE2 GLU A 152     -34.190   4.605  42.141  1.00 45.650          O  
ATOM   2571  H   GLU A 152     -35.222   9.001  42.384  1.00 38.620          H  
ATOM   2572  HA  GLU A 152     -36.733   6.674  41.531  1.00 39.340          H  
ATOM   2573 1HB  GLU A 152     -36.169   7.863  44.277  1.00 54.780          H  
ATOM   2574 2HB  GLU A 152     -37.042   6.361  44.026  1.00 54.780          H  
ATOM   2575 1HG  GLU A 152     -34.206   6.873  43.106  1.00 54.780          H  
ATOM   2576 2HG  GLU A 152     -34.657   6.062  44.609  1.00 54.780          H  
ATOM   2577  N   PHE A 153     -39.107   7.114  42.364  1.00 32.140          N  
ATOM   2578  CA  PHE A 153     -40.520   7.444  42.499  1.00 31.780          C  
ATOM   2579  C   PHE A 153     -40.779   8.155  43.829  1.00 31.360          C  
ATOM   2580  O   PHE A 153     -41.697   8.976  43.954  1.00 31.360          O  
ATOM   2581  CB  PHE A 153     -41.338   6.164  42.440  1.00 44.640          C  
ATOM   2582  CG  PHE A 153     -41.353   5.466  41.091  1.00 44.640          C  
ATOM   2583  CD1 PHE A 153     -41.154   4.105  41.033  1.00 44.640          C  
ATOM   2584  CD2 PHE A 153     -41.554   6.147  39.894  1.00 44.640          C  
ATOM   2585  CE1 PHE A 153     -41.171   3.432  39.833  1.00 44.640          C  
ATOM   2586  CE2 PHE A 153     -41.566   5.478  38.695  1.00 44.640          C  
ATOM   2587  CZ  PHE A 153     -41.377   4.118  38.666  1.00 44.640          C  
ATOM   2588  H   PHE A 153     -38.841   6.141  42.247  1.00 38.570          H  
ATOM   2589  HA  PHE A 153     -40.802   8.114  41.689  1.00 38.140          H  
ATOM   2590 1HB  PHE A 153     -40.962   5.458  43.188  1.00 53.560          H  
ATOM   2591 2HB  PHE A 153     -42.352   6.387  42.710  1.00 53.560          H  
ATOM   2592  HD1 PHE A 153     -40.988   3.555  41.957  1.00 53.560          H  
ATOM   2593  HD2 PHE A 153     -41.703   7.216  39.900  1.00 53.560          H  
ATOM   2594  HE1 PHE A 153     -41.023   2.351  39.813  1.00 53.560          H  
ATOM   2595  HE2 PHE A 153     -41.725   6.022  37.765  1.00 53.560          H  
ATOM   2596  HZ  PHE A 153     -41.390   3.585  37.716  1.00 53.560          H  
ATOM   2597  N   LEU A 154     -39.914   7.871  44.803  1.00 31.040          N  
ATOM   2598  CA  LEU A 154     -39.931   8.433  46.148  1.00 30.640          C  
ATOM   2599  C   LEU A 154     -39.689   9.942  46.147  1.00 30.920          C  
ATOM   2600  O   LEU A 154     -40.042  10.639  47.112  1.00 30.630          O  
ATOM   2601  CB  LEU A 154     -38.817   7.786  46.981  1.00 43.060          C  
ATOM   2602  CG  LEU A 154     -38.957   6.281  47.302  1.00 43.060          C  
ATOM   2603  CD1 LEU A 154     -37.675   5.807  47.968  1.00 43.060          C  
ATOM   2604  CD2 LEU A 154     -40.159   6.040  48.218  1.00 43.060          C  
ATOM   2605  H   LEU A 154     -39.206   7.182  44.594  1.00 37.250          H  
ATOM   2606  HA  LEU A 154     -40.906   8.246  46.587  1.00 36.770          H  
ATOM   2607 1HB  LEU A 154     -37.874   7.925  46.452  1.00 51.670          H  
ATOM   2608 2HB  LEU A 154     -38.750   8.320  47.929  1.00 51.670          H  
ATOM   2609  HG  LEU A 154     -39.096   5.716  46.379  1.00 51.670          H  
ATOM   2610 1HD1 LEU A 154     -37.755   4.743  48.191  1.00 51.670          H  
ATOM   2611 2HD1 LEU A 154     -36.831   5.973  47.297  1.00 51.670          H  
ATOM   2612 3HD1 LEU A 154     -37.518   6.359  48.894  1.00 51.670          H  
ATOM   2613 1HD2 LEU A 154     -40.235   4.975  48.435  1.00 51.670          H  
ATOM   2614 2HD2 LEU A 154     -40.030   6.591  49.148  1.00 51.670          H  
ATOM   2615 3HD2 LEU A 154     -41.081   6.357  47.733  1.00 51.670          H  
ATOM   2616  N   LEU A 155     -39.021  10.431  45.102  1.00 31.490          N  
ATOM   2617  CA  LEU A 155     -38.685  11.833  44.964  1.00 31.850          C  
ATOM   2618  C   LEU A 155     -39.703  12.520  44.057  1.00 32.160          C  
ATOM   2619  O   LEU A 155     -40.092  13.665  44.305  1.00 32.190          O  
ATOM   2620  CB  LEU A 155     -37.282  11.944  44.361  1.00 44.450          C  
ATOM   2621  CG  LEU A 155     -36.131  11.277  45.175  1.00 44.450          C  
ATOM   2622  CD1 LEU A 155     -34.839  11.393  44.375  1.00 44.450          C  
ATOM   2623  CD2 LEU A 155     -35.985  11.935  46.549  1.00 44.450          C  
ATOM   2624  H   LEU A 155     -38.769   9.810  44.335  1.00 37.790          H  
ATOM   2625  HA  LEU A 155     -38.726  12.312  45.935  1.00 38.220          H  
ATOM   2626 1HB  LEU A 155     -37.305  11.478  43.380  1.00 53.340          H  
ATOM   2627 2HB  LEU A 155     -37.039  12.999  44.226  1.00 53.340          H  
ATOM   2628  HG  LEU A 155     -36.349  10.219  45.310  1.00 53.340          H  
ATOM   2629 1HD1 LEU A 155     -34.029  10.916  44.923  1.00 53.340          H  
ATOM   2630 2HD1 LEU A 155     -34.955  10.909  43.422  1.00 53.340          H  
ATOM   2631 3HD1 LEU A 155     -34.600  12.446  44.217  1.00 53.340          H  
ATOM   2632 1HD2 LEU A 155     -35.173  11.454  47.095  1.00 53.340          H  
ATOM   2633 2HD2 LEU A 155     -35.759  12.995  46.424  1.00 53.340          H  
ATOM   2634 3HD2 LEU A 155     -36.902  11.826  47.122  1.00 53.340          H  
ATOM   2635  N   SER A 156     -40.173  11.790  43.030  1.00 32.390          N  
ATOM   2636  CA  SER A 156     -41.130  12.325  42.054  1.00 32.720          C  
ATOM   2637  C   SER A 156     -42.580  12.282  42.541  1.00 32.450          C  
ATOM   2638  O   SER A 156     -43.444  12.971  41.992  1.00 32.870          O  
ATOM   2639  CB  SER A 156     -41.025  11.559  40.747  1.00 45.680          C  
ATOM   2640  OG  SER A 156     -39.778  11.762  40.128  1.00 45.680          O  
ATOM   2641  H   SER A 156     -39.787  10.857  42.871  1.00 38.870          H  
ATOM   2642  HA  SER A 156     -40.870  13.367  41.864  1.00 39.260          H  
ATOM   2643 1HB  SER A 156     -41.162  10.496  40.949  1.00 54.810          H  
ATOM   2644 2HB  SER A 156     -41.825  11.867  40.077  1.00 54.810          H  
ATOM   2645  HG  SER A 156     -39.785  11.219  39.335  1.00 54.810          H  
ATOM   2646  N   LYS A 157     -42.815  11.525  43.618  1.00 31.730          N  
ATOM   2647  CA  LYS A 157     -44.108  11.323  44.260  1.00 31.390          C  
ATOM   2648  C   LYS A 157     -45.065  10.635  43.302  1.00 32.520          C  
ATOM   2649  O   LYS A 157     -46.258  10.952  43.200  1.00 32.720          O  
ATOM   2650  CB  LYS A 157     -44.671  12.656  44.777  1.00 44.080          C  
ATOM   2651  CG  LYS A 157     -43.629  13.502  45.569  1.00 44.080          C  
ATOM   2652  CD  LYS A 157     -43.052  12.752  46.777  1.00 44.080          C  
ATOM   2653  CE  LYS A 157     -42.033  13.599  47.523  1.00 44.080          C  
ATOM   2654  NZ  LYS A 157     -41.279  12.785  48.518  1.00 44.080          N  
ATOM   2655  H   LYS A 157     -42.041  10.965  43.969  1.00 38.080          H  
ATOM   2656  HA  LYS A 157     -43.971  10.649  45.105  1.00 37.670          H  
ATOM   2657 1HB  LYS A 157     -45.034  13.256  43.942  1.00 52.900          H  
ATOM   2658 2HB  LYS A 157     -45.520  12.461  45.429  1.00 52.900          H  
ATOM   2659 1HG  LYS A 157     -42.809  13.795  44.915  1.00 52.900          H  
ATOM   2660 2HG  LYS A 157     -44.114  14.410  45.923  1.00 52.900          H  
ATOM   2661 1HD  LYS A 157     -43.852  12.464  47.456  1.00 52.900          H  
ATOM   2662 2HD  LYS A 157     -42.531  11.855  46.447  1.00 52.900          H  
ATOM   2663 1HE  LYS A 157     -41.326  14.020  46.807  1.00 52.900          H  
ATOM   2664 2HE  LYS A 157     -42.542  14.409  48.040  1.00 52.900          H  
ATOM   2665 1HZ  LYS A 157     -40.602  13.360  48.991  1.00 52.900          H  
ATOM   2666 2HZ  LYS A 157     -41.911  12.386  49.191  1.00 52.900          H  
ATOM   2667 3HZ  LYS A 157     -40.786  12.016  48.004  1.00 52.900          H  
ATOM   2668  N   SER A 158     -44.534   9.616  42.638  1.00 33.310          N  
ATOM   2669  CA  SER A 158     -45.295   8.833  41.681  1.00 34.450          C  
ATOM   2670  C   SER A 158     -46.178   7.824  42.410  1.00 35.150          C  
ATOM   2671  O   SER A 158     -45.963   6.610  42.361  1.00 35.910          O  
ATOM   2672  CB  SER A 158     -44.383   8.120  40.714  1.00 47.770          C  
ATOM   2673  OG  SER A 158     -43.620   9.022  39.956  1.00 47.770          O  
ATOM   2674  H   SER A 158     -43.551   9.408  42.820  1.00 39.970          H  
ATOM   2675  HA  SER A 158     -45.938   9.508  41.113  1.00 41.340          H  
ATOM   2676 1HB  SER A 158     -43.746   7.446  41.250  1.00 57.330          H  
ATOM   2677 2HB  SER A 158     -44.995   7.539  40.049  1.00 57.330          H  
ATOM   2678  HG  SER A 158     -43.120   8.490  39.335  1.00 57.330          H  
ATOM   2679  N   ALA A 159     -47.246   8.335  43.010  1.00 34.930          N  
ATOM   2680  CA  ALA A 159     -48.192   7.568  43.839  1.00 35.520          C  
ATOM   2681  C   ALA A 159     -48.861   6.414  43.088  1.00 36.170          C  
ATOM   2682  O   ALA A 159     -49.519   5.578  43.709  1.00 36.800          O  
ATOM   2683  CB  ALA A 159     -49.270   8.472  44.402  1.00 49.490          C  
ATOM   2684  H   ALA A 159     -47.315   9.359  42.964  1.00 41.920          H  
ATOM   2685  HA  ALA A 159     -47.626   7.148  44.673  1.00 42.620          H  
ATOM   2686 1HB  ALA A 159     -49.919   7.897  45.055  1.00 59.390          H  
ATOM   2687 2HB  ALA A 159     -48.804   9.273  44.978  1.00 59.390          H  
ATOM   2688 3HB  ALA A 159     -49.854   8.899  43.590  1.00 59.390          H  
ATOM   2689  N   THR A 160     -48.797   6.407  41.764  1.00 36.060          N  
ATOM   2690  CA  THR A 160     -49.384   5.317  40.999  1.00 36.680          C  
ATOM   2691  C   THR A 160     -48.318   4.352  40.424  1.00 37.270          C  
ATOM   2692  O   THR A 160     -48.649   3.246  39.979  1.00 37.440          O  
ATOM   2693  CB  THR A 160     -50.290   5.881  39.903  1.00 51.100          C  
ATOM   2694  OG1 THR A 160     -49.520   6.728  39.026  1.00 51.100          O  
ATOM   2695  CG2 THR A 160     -51.414   6.689  40.572  1.00 51.100          C  
ATOM   2696  H   THR A 160     -48.309   7.147  41.278  1.00 43.270          H  
ATOM   2697  HA  THR A 160     -50.018   4.733  41.662  1.00 44.020          H  
ATOM   2698  HB  THR A 160     -50.721   5.062  39.325  1.00 61.320          H  
ATOM   2699  HG1 THR A 160     -50.044   6.929  38.242  1.00 61.320          H  
ATOM   2700 1HG2 THR A 160     -52.074   7.094  39.808  1.00 61.320          H  
ATOM   2701 2HG2 THR A 160     -51.985   6.032  41.233  1.00 61.320          H  
ATOM   2702 3HG2 THR A 160     -50.995   7.506  41.152  1.00 61.320          H  
ATOM   2703  N   LYS A 161     -47.023   4.723  40.502  1.00 37.610          N  
ATOM   2704  CA  LYS A 161     -45.933   3.889  39.969  1.00 38.270          C  
ATOM   2705  C   LYS A 161     -44.972   3.371  41.048  1.00 37.640          C  
ATOM   2706  O   LYS A 161     -44.207   2.432  40.808  1.00 38.010          O  
ATOM   2707  CB  LYS A 161     -45.114   4.641  38.932  1.00 53.310          C  
ATOM   2708  CG  LYS A 161     -45.870   5.048  37.688  1.00 53.310          C  
ATOM   2709  CD  LYS A 161     -44.956   5.775  36.707  1.00 53.310          C  
ATOM   2710  CE  LYS A 161     -45.709   6.180  35.441  1.00 53.310          C  
ATOM   2711  NZ  LYS A 161     -44.839   6.931  34.485  1.00 53.310          N  
ATOM   2712  H   LYS A 161     -46.777   5.604  40.943  1.00 45.130          H  
ATOM   2713  HA  LYS A 161     -46.375   3.018  39.488  1.00 45.920          H  
ATOM   2714 1HB  LYS A 161     -44.668   5.500  39.380  1.00 63.980          H  
ATOM   2715 2HB  LYS A 161     -44.301   3.998  38.609  1.00 63.980          H  
ATOM   2716 1HG  LYS A 161     -46.283   4.159  37.211  1.00 63.980          H  
ATOM   2717 2HG  LYS A 161     -46.696   5.704  37.969  1.00 63.980          H  
ATOM   2718 1HD  LYS A 161     -44.551   6.669  37.186  1.00 63.980          H  
ATOM   2719 2HD  LYS A 161     -44.125   5.122  36.436  1.00 63.980          H  
ATOM   2720 1HE  LYS A 161     -46.082   5.284  34.948  1.00 63.980          H  
ATOM   2721 2HE  LYS A 161     -46.554   6.810  35.718  1.00 63.980          H  
ATOM   2722 1HZ  LYS A 161     -45.376   7.178  33.665  1.00 63.980          H  
ATOM   2723 2HZ  LYS A 161     -44.496   7.773  34.926  1.00 63.980          H  
ATOM   2724 3HZ  LYS A 161     -44.057   6.353  34.211  1.00 63.980          H  
ATOM   2725  N   ASP A 162     -45.026   3.944  42.255  1.00 36.760          N  
ATOM   2726  CA  ASP A 162     -44.088   3.610  43.325  1.00 36.160          C  
ATOM   2727  C   ASP A 162     -44.350   2.250  43.979  1.00 35.680          C  
ATOM   2728  O   ASP A 162     -44.754   2.162  45.140  1.00 35.020          O  
ATOM   2729  CB  ASP A 162     -44.135   4.687  44.426  1.00 50.860          C  
ATOM   2730  CG  ASP A 162     -43.015   4.564  45.456  1.00 50.860          C  
ATOM   2731  OD1 ASP A 162     -42.024   3.937  45.133  1.00 50.860          O  
ATOM   2732  OD2 ASP A 162     -43.150   5.097  46.544  1.00 50.860          O  
ATOM   2733  H   ASP A 162     -45.660   4.722  42.410  1.00 44.110          H  
ATOM   2734  HA  ASP A 162     -43.095   3.584  42.905  1.00 43.390          H  
ATOM   2735 1HB  ASP A 162     -44.098   5.671  43.975  1.00 61.040          H  
ATOM   2736 2HB  ASP A 162     -45.082   4.622  44.948  1.00 61.040          H  
ATOM   2737  N   THR A 163     -44.047   1.200  43.219  1.00 36.030          N  
ATOM   2738  CA  THR A 163     -44.176  -0.194  43.610  1.00 35.710          C  
ATOM   2739  C   THR A 163     -42.870  -0.984  43.943  1.00 35.530          C  
ATOM   2740  O   THR A 163     -42.993  -2.084  44.484  1.00 35.920          O  
ATOM   2741  CB  THR A 163     -44.887  -0.989  42.503  1.00 50.120          C  
ATOM   2742  OG1 THR A 163     -44.100  -0.957  41.301  1.00 50.120          O  
ATOM   2743  CG2 THR A 163     -46.207  -0.369  42.231  1.00 50.120          C  
ATOM   2744  H   THR A 163     -43.785   1.411  42.257  1.00 43.240          H  
ATOM   2745  HA  THR A 163     -44.803  -0.217  44.500  1.00 42.850          H  
ATOM   2746  HB  THR A 163     -45.022  -2.020  42.820  1.00 60.150          H  
ATOM   2747  HG1 THR A 163     -44.456  -1.593  40.671  1.00 60.150          H  
ATOM   2748 1HG2 THR A 163     -46.722  -0.924  41.451  1.00 60.150          H  
ATOM   2749 2HG2 THR A 163     -46.793  -0.395  43.142  1.00 60.150          H  
ATOM   2750 3HG2 THR A 163     -46.078   0.661  41.911  1.00 60.150          H  
ATOM   2751  N   PRO A 164     -41.621  -0.531  43.617  1.00 35.040          N  
ATOM   2752  CA  PRO A 164     -40.376  -1.248  43.881  1.00 34.850          C  
ATOM   2753  C   PRO A 164     -40.154  -1.568  45.346  1.00 33.990          C  
ATOM   2754  O   PRO A 164     -40.548  -0.806  46.231  1.00 33.200          O  
ATOM   2755  CB  PRO A 164     -39.298  -0.282  43.381  1.00 52.280          C  
ATOM   2756  CG  PRO A 164     -39.980   0.566  42.367  1.00 52.280          C  
ATOM   2757  CD  PRO A 164     -41.391   0.723  42.863  1.00 52.280          C  
ATOM   2758  HA  PRO A 164     -40.373  -2.177  43.283  1.00 41.820          H  
ATOM   2759 1HB  PRO A 164     -38.911   0.309  44.228  1.00 62.730          H  
ATOM   2760 2HB  PRO A 164     -38.442  -0.842  42.971  1.00 62.730          H  
ATOM   2761 1HG  PRO A 164     -39.459   1.529  42.274  1.00 62.730          H  
ATOM   2762 2HG  PRO A 164     -39.938   0.084  41.380  1.00 62.730          H  
ATOM   2763 1HD  PRO A 164     -41.472   1.615  43.520  1.00 62.730          H  
ATOM   2764 2HD  PRO A 164     -41.994   0.765  41.948  1.00 62.730          H  
ATOM   2765  N   THR A 165     -39.469  -2.667  45.592  1.00 34.160          N  
ATOM   2766  CA  THR A 165     -39.124  -3.121  46.925  1.00 33.460          C  
ATOM   2767  C   THR A 165     -37.618  -3.282  46.963  1.00 32.930          C  
ATOM   2768  O   THR A 165     -37.091  -4.400  47.089  1.00 33.130          O  
ATOM   2769  CB  THR A 165     -39.758  -4.485  47.195  1.00 47.120          C  
ATOM   2770  OG1 THR A 165     -39.299  -5.397  46.195  1.00 47.120          O  
ATOM   2771  CG2 THR A 165     -41.269  -4.376  47.139  1.00 47.120          C  
ATOM   2772  H   THR A 165     -39.182  -3.247  44.813  1.00 40.990          H  
ATOM   2773  HA  THR A 165     -39.437  -2.386  47.667  1.00 40.150          H  
ATOM   2774  HB  THR A 165     -39.469  -4.842  48.149  1.00 56.550          H  
ATOM   2775  HG1 THR A 165     -38.337  -5.539  46.341  1.00 56.550          H  
ATOM   2776 1HG2 THR A 165     -41.709  -5.353  47.324  1.00 56.550          H  
ATOM   2777 2HG2 THR A 165     -41.608  -3.673  47.897  1.00 56.550          H  
ATOM   2778 3HG2 THR A 165     -41.581  -4.021  46.158  1.00 56.550          H  
ATOM   2779  N   ASN A 166     -36.898  -2.173  46.875  1.00 32.250          N  
ATOM   2780  CA  ASN A 166     -35.468  -2.240  46.629  1.00 31.840          C  
ATOM   2781  C   ASN A 166     -34.666  -2.620  47.856  1.00 31.170          C  
ATOM   2782  O   ASN A 166     -34.173  -1.771  48.595  1.00 30.240          O  
ATOM   2783  CB  ASN A 166     -34.982  -0.914  46.087  1.00 44.740          C  
ATOM   2784  CG  ASN A 166     -35.562  -0.590  44.732  1.00 44.740          C  
ATOM   2785  OD1 ASN A 166     -35.827  -1.471  43.902  1.00 44.740          O  
ATOM   2786  ND2 ASN A 166     -35.753   0.679  44.492  1.00 44.740          N  
ATOM   2787  H   ASN A 166     -37.354  -1.270  46.894  1.00 38.700          H  
ATOM   2788  HA  ASN A 166     -35.287  -3.008  45.877  1.00 38.210          H  
ATOM   2789 1HB  ASN A 166     -35.249  -0.118  46.783  1.00 53.690          H  
ATOM   2790 2HB  ASN A 166     -33.895  -0.931  46.012  1.00 53.690          H  
ATOM   2791 1HD2 ASN A 166     -36.117   0.982  43.607  1.00 53.690          H  
ATOM   2792 2HD2 ASN A 166     -35.518   1.364  45.183  1.00 53.690          H  
ATOM   2793  N   GLY A 167     -34.549  -3.932  48.056  1.00 31.700          N  
ATOM   2794  CA  GLY A 167     -33.872  -4.487  49.217  1.00 31.260          C  
ATOM   2795  C   GLY A 167     -34.790  -4.498  50.423  1.00 30.920          C  
ATOM   2796  O   GLY A 167     -34.334  -4.613  51.568  1.00 30.260          O  
ATOM   2797  H   GLY A 167     -35.012  -4.548  47.390  1.00 38.040          H  
ATOM   2798 1HA  GLY A 167     -33.547  -5.501  48.988  1.00 37.510          H  
ATOM   2799 2HA  GLY A 167     -32.980  -3.900  49.434  1.00 37.510          H  
ATOM   2800  N   LYS A 168     -36.099  -4.410  50.172  1.00 31.440          N  
ATOM   2801  CA  LYS A 168     -37.082  -4.379  51.254  1.00 31.240          C  
ATOM   2802  C   LYS A 168     -36.923  -5.561  52.190  1.00 31.210          C  
ATOM   2803  O   LYS A 168     -37.067  -5.416  53.404  1.00 30.580          O  
ATOM   2804  CB  LYS A 168     -38.499  -4.364  50.713  1.00 43.820          C  
ATOM   2805  CG  LYS A 168     -39.586  -4.270  51.779  1.00 43.820          C  
ATOM   2806  CD  LYS A 168     -40.975  -4.182  51.153  1.00 43.820          C  
ATOM   2807  CE  LYS A 168     -42.058  -4.132  52.228  1.00 43.820          C  
ATOM   2808  NZ  LYS A 168     -43.430  -4.048  51.640  1.00 43.820          N  
ATOM   2809  H   LYS A 168     -36.404  -4.358  49.195  1.00 37.730          H  
ATOM   2810  HA  LYS A 168     -36.923  -3.468  51.833  1.00 37.490          H  
ATOM   2811 1HB  LYS A 168     -38.616  -3.531  50.024  1.00 52.580          H  
ATOM   2812 2HB  LYS A 168     -38.667  -5.287  50.168  1.00 52.580          H  
ATOM   2813 1HG  LYS A 168     -39.551  -5.153  52.420  1.00 52.580          H  
ATOM   2814 2HG  LYS A 168     -39.411  -3.390  52.398  1.00 52.580          H  
ATOM   2815 1HD  LYS A 168     -41.042  -3.288  50.530  1.00 52.580          H  
ATOM   2816 2HD  LYS A 168     -41.141  -5.057  50.522  1.00 52.580          H  
ATOM   2817 1HE  LYS A 168     -41.991  -5.030  52.842  1.00 52.580          H  
ATOM   2818 2HE  LYS A 168     -41.893  -3.260  52.860  1.00 52.580          H  
ATOM   2819 1HZ  LYS A 168     -44.115  -4.017  52.383  1.00 52.580          H  
ATOM   2820 2HZ  LYS A 168     -43.508  -3.212  51.078  1.00 52.580          H  
ATOM   2821 3HZ  LYS A 168     -43.601  -4.859  51.062  1.00 52.580          H  
ATOM   2822  N   ASN A 169     -36.635  -6.732  51.624  1.00 31.890          N  
ATOM   2823  CA  ASN A 169     -36.485  -7.949  52.392  1.00 31.920          C  
ATOM   2824  C   ASN A 169     -35.293  -7.899  53.341  1.00 30.970          C  
ATOM   2825  O   ASN A 169     -35.323  -8.553  54.393  1.00 30.650          O  
ATOM   2826  CB  ASN A 169     -36.360  -9.129  51.456  1.00 44.680          C  
ATOM   2827  CG  ASN A 169     -37.661  -9.460  50.778  1.00 44.680          C  
ATOM   2828  OD1 ASN A 169     -38.748  -9.101  51.246  1.00 44.680          O  
ATOM   2829  ND2 ASN A 169     -37.570 -10.140  49.668  1.00 44.680          N  
ATOM   2830  H   ASN A 169     -36.541  -6.770  50.620  1.00 38.270          H  
ATOM   2831  HA  ASN A 169     -37.378  -8.077  53.005  1.00 38.300          H  
ATOM   2832 1HB  ASN A 169     -35.608  -8.911  50.696  1.00 53.610          H  
ATOM   2833 2HB  ASN A 169     -36.020 -10.001  52.013  1.00 53.610          H  
ATOM   2834 1HD2 ASN A 169     -38.399 -10.391  49.166  1.00 53.610          H  
ATOM   2835 2HD2 ASN A 169     -36.675 -10.413  49.316  1.00 53.610          H  
ATOM   2836  N   HIS A 170     -34.242  -7.138  52.985  1.00 30.550          N  
ATOM   2837  CA  HIS A 170     -33.073  -7.049  53.834  1.00 29.710          C  
ATOM   2838  C   HIS A 170     -33.402  -6.114  54.969  1.00 28.770          C  
ATOM   2839  O   HIS A 170     -33.079  -6.394  56.121  1.00 28.120          O  
ATOM   2840  CB  HIS A 170     -31.858  -6.534  53.060  1.00 41.930          C  
ATOM   2841  CG  HIS A 170     -31.312  -7.506  52.062  1.00 41.930          C  
ATOM   2842  ND1 HIS A 170     -30.671  -8.675  52.427  1.00 41.930          N  
ATOM   2843  CD2 HIS A 170     -31.313  -7.484  50.710  1.00 41.930          C  
ATOM   2844  CE1 HIS A 170     -30.302  -9.327  51.339  1.00 41.930          C  
ATOM   2845  NE2 HIS A 170     -30.679  -8.626  50.285  1.00 41.930          N  
ATOM   2846  H   HIS A 170     -34.244  -6.575  52.138  1.00 36.660          H  
ATOM   2847  HA  HIS A 170     -32.830  -8.025  54.247  1.00 35.650          H  
ATOM   2848 1HB  HIS A 170     -32.128  -5.622  52.530  1.00 50.320          H  
ATOM   2849 2HB  HIS A 170     -31.069  -6.278  53.756  1.00 50.320          H  
ATOM   2850  HD2 HIS A 170     -31.735  -6.707  50.078  1.00 50.320          H  
ATOM   2851  HE1 HIS A 170     -29.776 -10.283  51.313  1.00 50.320          H  
ATOM   2852  HE2 HIS A 170     -30.526  -8.886  49.319  1.00 50.320          H  
ATOM   2853  N   SER A 171     -34.109  -5.026  54.661  1.00 28.730          N  
ATOM   2854  CA  SER A 171     -34.485  -4.071  55.693  1.00 27.940          C  
ATOM   2855  C   SER A 171     -35.361  -4.761  56.731  1.00 28.620          C  
ATOM   2856  O   SER A 171     -35.120  -4.674  57.939  1.00 28.730          O  
ATOM   2857  CB  SER A 171     -35.226  -2.897  55.089  1.00 39.430          C  
ATOM   2858  OG  SER A 171     -35.587  -1.969  56.077  1.00 39.430          O  
ATOM   2859  H   SER A 171     -34.339  -4.844  53.679  1.00 34.480          H  
ATOM   2860  HA  SER A 171     -33.583  -3.706  56.182  1.00 33.530          H  
ATOM   2861 1HB  SER A 171     -34.597  -2.417  54.340  1.00 47.320          H  
ATOM   2862 2HB  SER A 171     -36.119  -3.256  54.580  1.00 47.320          H  
ATOM   2863  HG  SER A 171     -36.042  -1.260  55.618  1.00 47.320          H  
ATOM   2864  N   VAL A 172     -36.355  -5.517  56.263  1.00 29.130          N  
ATOM   2865  CA  VAL A 172     -37.228  -6.226  57.181  1.00 29.870          C  
ATOM   2866  C   VAL A 172     -36.473  -7.285  57.988  1.00 30.420          C  
ATOM   2867  O   VAL A 172     -36.676  -7.407  59.192  1.00 30.820          O  
ATOM   2868  CB  VAL A 172     -38.418  -6.858  56.429  1.00 41.520          C  
ATOM   2869  CG1 VAL A 172     -39.224  -7.776  57.360  1.00 41.520          C  
ATOM   2870  CG2 VAL A 172     -39.322  -5.735  55.909  1.00 41.520          C  
ATOM   2871  H   VAL A 172     -36.526  -5.554  55.253  1.00 34.960          H  
ATOM   2872  HA  VAL A 172     -37.633  -5.493  57.870  1.00 35.840          H  
ATOM   2873  HB  VAL A 172     -38.044  -7.453  55.593  1.00 49.830          H  
ATOM   2874 1HG1 VAL A 172     -40.062  -8.202  56.810  1.00 49.830          H  
ATOM   2875 2HG1 VAL A 172     -38.602  -8.586  57.738  1.00 49.830          H  
ATOM   2876 3HG1 VAL A 172     -39.598  -7.192  58.191  1.00 49.830          H  
ATOM   2877 1HG2 VAL A 172     -40.164  -6.162  55.364  1.00 49.830          H  
ATOM   2878 2HG2 VAL A 172     -39.693  -5.148  56.751  1.00 49.830          H  
ATOM   2879 3HG2 VAL A 172     -38.757  -5.088  55.244  1.00 49.830          H  
ATOM   2880  N   SER A 173     -35.626  -8.079  57.334  1.00 30.470          N  
ATOM   2881  CA  SER A 173     -34.877  -9.117  58.024  1.00 31.050          C  
ATOM   2882  C   SER A 173     -33.880  -8.572  59.056  1.00 31.020          C  
ATOM   2883  O   SER A 173     -33.699  -9.162  60.125  1.00 31.520          O  
ATOM   2884  CB  SER A 173     -34.106  -9.939  57.007  1.00 43.240          C  
ATOM   2885  OG  SER A 173     -34.972 -10.634  56.150  1.00 43.240          O  
ATOM   2886  H   SER A 173     -35.499  -7.993  56.325  1.00 36.560          H  
ATOM   2887  HA  SER A 173     -35.588  -9.761  58.538  1.00 37.260          H  
ATOM   2888 1HB  SER A 173     -33.459  -9.282  56.422  1.00 51.890          H  
ATOM   2889 2HB  SER A 173     -33.466 -10.644  57.531  1.00 51.890          H  
ATOM   2890  HG  SER A 173     -35.271  -9.973  55.487  1.00 51.890          H  
ATOM   2891  N   ARG A 174     -33.213  -7.463  58.723  1.00 30.530          N  
ATOM   2892  CA  ARG A 174     -32.178  -6.872  59.560  1.00 30.500          C  
ATOM   2893  C   ARG A 174     -32.668  -5.931  60.666  1.00 29.840          C  
ATOM   2894  O   ARG A 174     -32.087  -5.910  61.752  1.00 30.260          O  
ATOM   2895  CB  ARG A 174     -31.234  -6.078  58.673  1.00 42.710          C  
ATOM   2896  CG  ARG A 174     -30.412  -6.911  57.695  1.00 42.710          C  
ATOM   2897  CD  ARG A 174     -29.618  -6.048  56.781  1.00 42.710          C  
ATOM   2898  NE  ARG A 174     -28.961  -6.827  55.740  1.00 42.710          N  
ATOM   2899  CZ  ARG A 174     -28.212  -6.316  54.738  1.00 42.710          C  
ATOM   2900  NH1 ARG A 174     -28.001  -5.015  54.656  1.00 42.710          N  
ATOM   2901  NH2 ARG A 174     -27.695  -7.128  53.831  1.00 42.710          N  
ATOM   2902  H   ARG A 174     -33.388  -7.046  57.809  1.00 36.640          H  
ATOM   2903  HA  ARG A 174     -31.627  -7.686  60.025  1.00 36.600          H  
ATOM   2904 1HB  ARG A 174     -31.811  -5.355  58.097  1.00 51.250          H  
ATOM   2905 2HB  ARG A 174     -30.542  -5.516  59.296  1.00 51.250          H  
ATOM   2906 1HG  ARG A 174     -29.725  -7.541  58.253  1.00 51.250          H  
ATOM   2907 2HG  ARG A 174     -31.069  -7.540  57.095  1.00 51.250          H  
ATOM   2908 1HD  ARG A 174     -30.290  -5.332  56.303  1.00 51.250          H  
ATOM   2909 2HD  ARG A 174     -28.858  -5.519  57.353  1.00 51.250          H  
ATOM   2910  HE  ARG A 174     -29.102  -7.831  55.750  1.00 51.250          H  
ATOM   2911 1HH1 ARG A 174     -28.395  -4.390  55.343  1.00 51.250          H  
ATOM   2912 2HH1 ARG A 174     -27.441  -4.639  53.902  1.00 51.250          H  
ATOM   2913 1HH2 ARG A 174     -27.866  -8.124  53.887  1.00 51.250          H  
ATOM   2914 2HH2 ARG A 174     -27.139  -6.758  53.075  1.00 51.250          H  
ATOM   2915  N   HIS A 175     -33.687  -5.112  60.394  1.00 28.840          N  
ATOM   2916  CA  HIS A 175     -34.140  -4.119  61.355  1.00 28.190          C  
ATOM   2917  C   HIS A 175     -34.847  -4.782  62.557  1.00 28.090          C  
ATOM   2918  O   HIS A 175     -35.835  -5.487  62.371  1.00 27.890          O  
ATOM   2919  CB  HIS A 175     -35.074  -3.135  60.642  1.00 39.730          C  
ATOM   2920  CG  HIS A 175     -35.445  -1.937  61.432  1.00 39.730          C  
ATOM   2921  ND1 HIS A 175     -34.536  -0.943  61.747  1.00 39.730          N  
ATOM   2922  CD2 HIS A 175     -36.620  -1.547  61.953  1.00 39.730          C  
ATOM   2923  CE1 HIS A 175     -35.148  -0.001  62.439  1.00 39.730          C  
ATOM   2924  NE2 HIS A 175     -36.410  -0.343  62.575  1.00 39.730          N  
ATOM   2925  H   HIS A 175     -34.161  -5.139  59.488  1.00 34.610          H  
ATOM   2926  HA  HIS A 175     -33.274  -3.556  61.673  1.00 33.830          H  
ATOM   2927 1HB  HIS A 175     -34.602  -2.798  59.717  1.00 47.670          H  
ATOM   2928 2HB  HIS A 175     -35.987  -3.654  60.359  1.00 47.670          H  
ATOM   2929  HD2 HIS A 175     -37.558  -2.083  61.888  1.00 47.670          H  
ATOM   2930  HE1 HIS A 175     -34.689   0.909  62.825  1.00 47.670          H  
ATOM   2931  HE2 HIS A 175     -37.117   0.203  63.058  1.00 47.670          H  
ATOM   2932  N   PRO A 176     -34.402  -4.543  63.813  1.00 28.220          N  
ATOM   2933  CA  PRO A 176     -34.924  -5.136  65.044  1.00 28.160          C  
ATOM   2934  C   PRO A 176     -36.272  -4.604  65.535  1.00 27.030          C  
ATOM   2935  O   PRO A 176     -36.856  -5.170  66.458  1.00 26.760          O  
ATOM   2936  CB  PRO A 176     -33.824  -4.799  66.059  1.00 42.240          C  
ATOM   2937  CG  PRO A 176     -33.202  -3.519  65.548  1.00 42.240          C  
ATOM   2938  CD  PRO A 176     -33.251  -3.628  64.041  1.00 42.240          C  
ATOM   2939  HA  PRO A 176     -34.983  -6.225  64.902  1.00 33.790          H  
ATOM   2940 1HB  PRO A 176     -34.267  -4.685  67.060  1.00 50.690          H  
ATOM   2941 2HB  PRO A 176     -33.103  -5.630  66.119  1.00 50.690          H  
ATOM   2942 1HG  PRO A 176     -33.749  -2.645  65.924  1.00 50.690          H  
ATOM   2943 2HG  PRO A 176     -32.173  -3.429  65.925  1.00 50.690          H  
ATOM   2944 1HD  PRO A 176     -33.443  -2.626  63.638  1.00 50.690          H  
ATOM   2945 2HD  PRO A 176     -32.312  -4.073  63.658  1.00 50.690          H  
ATOM   2946  N   LYS A 177     -36.740  -3.495  64.974  1.00 26.370          N  
ATOM   2947  CA  LYS A 177     -37.956  -2.857  65.460  1.00 25.280          C  
ATOM   2948  C   LYS A 177     -38.974  -2.641  64.343  1.00 24.660          C  
ATOM   2949  O   LYS A 177     -39.218  -1.510  63.906  1.00 23.690          O  
ATOM   2950  CB  LYS A 177     -37.582  -1.527  66.116  1.00 35.830          C  
ATOM   2951  CG  LYS A 177     -36.686  -1.669  67.340  1.00 35.830          C  
ATOM   2952  CD  LYS A 177     -36.329  -0.315  67.939  1.00 35.830          C  
ATOM   2953  CE  LYS A 177     -35.408  -0.473  69.149  1.00 35.830          C  
ATOM   2954  NZ  LYS A 177     -35.019   0.844  69.737  1.00 35.830          N  
ATOM   2955  H   LYS A 177     -36.244  -3.079  64.199  1.00 31.640          H  
ATOM   2956  HA  LYS A 177     -38.418  -3.503  66.206  1.00 30.340          H  
ATOM   2957 1HB  LYS A 177     -37.070  -0.894  65.394  1.00 42.990          H  
ATOM   2958 2HB  LYS A 177     -38.467  -1.016  66.431  1.00 42.990          H  
ATOM   2959 1HG  LYS A 177     -37.201  -2.272  68.088  1.00 42.990          H  
ATOM   2960 2HG  LYS A 177     -35.773  -2.179  67.067  1.00 42.990          H  
ATOM   2961 1HD  LYS A 177     -35.826   0.294  67.185  1.00 42.990          H  
ATOM   2962 2HD  LYS A 177     -37.240   0.198  68.247  1.00 42.990          H  
ATOM   2963 1HE  LYS A 177     -35.918  -1.062  69.910  1.00 42.990          H  
ATOM   2964 2HE  LYS A 177     -34.506  -1.002  68.839  1.00 42.990          H  
ATOM   2965 1HZ  LYS A 177     -34.411   0.691  70.531  1.00 42.990          H  
ATOM   2966 2HZ  LYS A 177     -34.533   1.396  69.044  1.00 42.990          H  
ATOM   2967 3HZ  LYS A 177     -35.845   1.339  70.040  1.00 42.990          H  
ATOM   2968  N   LEU A 178     -39.608  -3.725  63.904  1.00 25.270          N  
ATOM   2969  CA  LEU A 178     -40.528  -3.693  62.767  1.00 24.880          C  
ATOM   2970  C   LEU A 178     -41.916  -3.199  63.142  1.00 24.600          C  
ATOM   2971  O   LEU A 178     -42.873  -3.973  63.222  1.00 24.430          O  
ATOM   2972  CB  LEU A 178     -40.648  -5.093  62.164  1.00 34.990          C  
ATOM   2973  CG  LEU A 178     -39.349  -5.730  61.633  1.00 34.990          C  
ATOM   2974  CD1 LEU A 178     -39.654  -7.148  61.184  1.00 34.990          C  
ATOM   2975  CD2 LEU A 178     -38.786  -4.915  60.472  1.00 34.990          C  
ATOM   2976  H   LEU A 178     -39.414  -4.617  64.341  1.00 30.320          H  
ATOM   2977  HA  LEU A 178     -40.136  -3.002  62.026  1.00 29.860          H  
ATOM   2978 1HB  LEU A 178     -41.063  -5.759  62.916  1.00 41.990          H  
ATOM   2979 2HB  LEU A 178     -41.341  -5.043  61.336  1.00 41.990          H  
ATOM   2980  HG  LEU A 178     -38.602  -5.773  62.431  1.00 41.990          H  
ATOM   2981 1HD1 LEU A 178     -38.736  -7.616  60.814  1.00 41.990          H  
ATOM   2982 2HD1 LEU A 178     -40.036  -7.721  62.027  1.00 41.990          H  
ATOM   2983 3HD1 LEU A 178     -40.397  -7.129  60.396  1.00 41.990          H  
ATOM   2984 1HD2 LEU A 178     -37.875  -5.399  60.136  1.00 41.990          H  
ATOM   2985 2HD2 LEU A 178     -39.508  -4.877  59.658  1.00 41.990          H  
ATOM   2986 3HD2 LEU A 178     -38.548  -3.917  60.788  1.00 41.990          H  
ATOM   2987  N   TRP A 179     -41.996  -1.912  63.412  1.00 24.570          N  
ATOM   2988  CA  TRP A 179     -43.248  -1.271  63.772  1.00 24.340          C  
ATOM   2989  C   TRP A 179     -44.016  -0.797  62.548  1.00 23.940          C  
ATOM   2990  O   TRP A 179     -43.427  -0.264  61.608  1.00 23.720          O  
ATOM   2991  CB  TRP A 179     -43.003  -0.085  64.675  1.00 34.170          C  
ATOM   2992  CG  TRP A 179     -42.569  -0.444  66.014  1.00 34.170          C  
ATOM   2993  CD1 TRP A 179     -41.311  -0.459  66.497  1.00 34.170          C  
ATOM   2994  CD2 TRP A 179     -43.420  -0.846  67.090  1.00 34.170          C  
ATOM   2995  NE1 TRP A 179     -41.321  -0.852  67.813  1.00 34.170          N  
ATOM   2996  CE2 TRP A 179     -42.603  -1.093  68.185  1.00 34.170          C  
ATOM   2997  CE3 TRP A 179     -44.789  -1.017  67.211  1.00 34.170          C  
ATOM   2998  CZ2 TRP A 179     -43.113  -1.501  69.394  1.00 34.170          C  
ATOM   2999  CZ3 TRP A 179     -45.290  -1.430  68.408  1.00 34.170          C  
ATOM   3000  CH2 TRP A 179     -44.477  -1.667  69.478  1.00 34.170          C  
ATOM   3001  H   TRP A 179     -41.120  -1.388  63.367  1.00 29.480          H  
ATOM   3002  HA  TRP A 179     -43.863  -1.994  64.306  1.00 29.210          H  
ATOM   3003 1HB  TRP A 179     -42.271   0.586  64.228  1.00 41.000          H  
ATOM   3004 2HB  TRP A 179     -43.922   0.435  64.768  1.00 41.000          H  
ATOM   3005  HD1 TRP A 179     -40.432  -0.194  65.919  1.00 41.000          H  
ATOM   3006  HE1 TRP A 179     -40.525  -0.953  68.423  1.00 41.000          H  
ATOM   3007  HE3 TRP A 179     -45.450  -0.823  66.371  1.00 41.000          H  
ATOM   3008  HZ2 TRP A 179     -42.476  -1.693  70.257  1.00 41.000          H  
ATOM   3009  HZ3 TRP A 179     -46.349  -1.553  68.488  1.00 41.000          H  
ATOM   3010  HH2 TRP A 179     -44.913  -1.986  70.419  1.00 41.000          H  
ATOM   3011  N   TYR A 180     -45.333  -0.948  62.596  1.00 23.900          N  
ATOM   3012  CA  TYR A 180     -46.231  -0.505  61.541  1.00 23.540          C  
ATOM   3013  C   TYR A 180     -47.377   0.277  62.172  1.00 22.330          C  
ATOM   3014  O   TYR A 180     -47.655   0.101  63.366  1.00 21.800          O  
ATOM   3015  CB  TYR A 180     -46.725  -1.703  60.724  1.00 33.100          C  
ATOM   3016  CG  TYR A 180     -45.581  -2.475  60.046  1.00 33.100          C  
ATOM   3017  CD1 TYR A 180     -44.996  -3.563  60.682  1.00 33.100          C  
ATOM   3018  CD2 TYR A 180     -45.108  -2.078  58.806  1.00 33.100          C  
ATOM   3019  CE1 TYR A 180     -43.959  -4.247  60.086  1.00 33.100          C  
ATOM   3020  CE2 TYR A 180     -44.063  -2.763  58.211  1.00 33.100          C  
ATOM   3021  CZ  TYR A 180     -43.491  -3.846  58.846  1.00 33.100          C  
ATOM   3022  OH  TYR A 180     -42.450  -4.525  58.246  1.00 33.100          O  
ATOM   3023  H   TYR A 180     -45.734  -1.413  63.396  1.00 28.680          H  
ATOM   3024  HA  TYR A 180     -45.692   0.171  60.877  1.00 28.250          H  
ATOM   3025 1HB  TYR A 180     -47.264  -2.392  61.375  1.00 39.720          H  
ATOM   3026 2HB  TYR A 180     -47.417  -1.366  59.954  1.00 39.720          H  
ATOM   3027  HD1 TYR A 180     -45.354  -3.879  61.661  1.00 39.720          H  
ATOM   3028  HD2 TYR A 180     -45.552  -1.223  58.299  1.00 39.720          H  
ATOM   3029  HE1 TYR A 180     -43.515  -5.096  60.598  1.00 39.720          H  
ATOM   3030  HE2 TYR A 180     -43.690  -2.446  57.238  1.00 39.720          H  
ATOM   3031  HH  TYR A 180     -42.245  -5.313  58.756  1.00 39.720          H  
ATOM   3032  N   THR A 181     -48.079   1.088  61.374  1.00 21.960          N  
ATOM   3033  CA  THR A 181     -49.171   1.924  61.881  1.00 20.870          C  
ATOM   3034  C   THR A 181     -50.371   1.154  62.393  1.00 20.690          C  
ATOM   3035  O   THR A 181     -51.203   1.710  63.103  1.00 20.520          O  
ATOM   3036  CB  THR A 181     -49.603   2.943  60.825  1.00 29.650          C  
ATOM   3037  OG1 THR A 181     -49.980   2.254  59.625  1.00 29.650          O  
ATOM   3038  CG2 THR A 181     -48.457   3.903  60.552  1.00 29.650          C  
ATOM   3039  H   THR A 181     -47.837   1.167  60.393  1.00 26.350          H  
ATOM   3040  HA  THR A 181     -48.790   2.493  62.713  1.00 25.040          H  
ATOM   3041  HB  THR A 181     -50.461   3.503  61.195  1.00 35.580          H  
ATOM   3042  HG1 THR A 181     -50.421   2.870  59.030  1.00 35.580          H  
ATOM   3043 1HG2 THR A 181     -48.772   4.628  59.816  1.00 35.580          H  
ATOM   3044 2HG2 THR A 181     -48.189   4.418  61.474  1.00 35.580          H  
ATOM   3045 3HG2 THR A 181     -47.593   3.360  60.179  1.00 35.580          H  
ATOM   3046  N   ALA A 182     -50.449  -0.125  62.051  1.00 20.760          N  
ATOM   3047  CA  ALA A 182     -51.479  -1.004  62.574  1.00 20.660          C  
ATOM   3048  C   ALA A 182     -51.330  -1.139  64.094  1.00 20.390          C  
ATOM   3049  O   ALA A 182     -52.308  -1.362  64.810  1.00 20.410          O  
ATOM   3050  CB  ALA A 182     -51.390  -2.374  61.928  1.00 28.960          C  
ATOM   3051  H   ALA A 182     -49.745  -0.482  61.424  1.00 24.910          H  
ATOM   3052  HA  ALA A 182     -52.452  -0.561  62.360  1.00 24.790          H  
ATOM   3053 1HB  ALA A 182     -52.178  -3.015  62.326  1.00 34.760          H  
ATOM   3054 2HB  ALA A 182     -51.511  -2.272  60.851  1.00 34.760          H  
ATOM   3055 3HB  ALA A 182     -50.420  -2.815  62.146  1.00 34.760          H  
ATOM   3056  N   ALA A 183     -50.070  -1.106  64.562  1.00 20.320          N  
ATOM   3057  CA  ALA A 183     -49.699  -1.271  65.958  1.00 20.180          C  
ATOM   3058  C   ALA A 183     -49.576   0.067  66.679  1.00 19.900          C  
ATOM   3059  O   ALA A 183     -49.855   0.172  67.874  1.00 19.710          O  
ATOM   3060  CB  ALA A 183     -48.382  -2.024  66.021  1.00 28.310          C  
ATOM   3061  H   ALA A 183     -49.306  -0.904  63.921  1.00 24.380          H  
ATOM   3062  HA  ALA A 183     -50.481  -1.843  66.455  1.00 24.220          H  
ATOM   3063 1HB  ALA A 183     -48.094  -2.194  67.027  1.00 33.970          H  
ATOM   3064 2HB  ALA A 183     -48.483  -2.978  65.520  1.00 33.970          H  
ATOM   3065 3HB  ALA A 183     -47.618  -1.431  65.521  1.00 33.970          H  
ATOM   3066  N   HIS A 184     -49.136   1.090  65.958  1.00 19.940          N  
ATOM   3067  CA  HIS A 184     -48.908   2.383  66.589  1.00 19.700          C  
ATOM   3068  C   HIS A 184     -50.166   3.011  67.160  1.00 19.490          C  
ATOM   3069  O   HIS A 184     -51.255   2.915  66.595  1.00 20.130          O  
ATOM   3070  CB  HIS A 184     -48.279   3.396  65.633  1.00 27.680          C  
ATOM   3071  CG  HIS A 184     -46.848   3.141  65.302  1.00 27.680          C  
ATOM   3072  ND1 HIS A 184     -45.889   3.075  66.272  1.00 27.680          N  
ATOM   3073  CD2 HIS A 184     -46.197   3.008  64.121  1.00 27.680          C  
ATOM   3074  CE1 HIS A 184     -44.715   2.888  65.711  1.00 27.680          C  
ATOM   3075  NE2 HIS A 184     -44.877   2.855  64.406  1.00 27.680          N  
ATOM   3076  H   HIS A 184     -48.898   0.939  64.978  1.00 23.930          H  
ATOM   3077  HA  HIS A 184     -48.219   2.246  67.415  1.00 23.640          H  
ATOM   3078 1HB  HIS A 184     -48.855   3.428  64.722  1.00 33.210          H  
ATOM   3079 2HB  HIS A 184     -48.343   4.386  66.081  1.00 33.210          H  
ATOM   3080  HD2 HIS A 184     -46.624   3.035  63.129  1.00 33.210          H  
ATOM   3081  HE1 HIS A 184     -43.770   2.792  66.226  1.00 33.210          H  
ATOM   3082  HE2 HIS A 184     -44.145   2.735  63.718  1.00 33.210          H  
ATOM   3083  N   HIS A 185     -49.981   3.703  68.276  1.00 18.660          N  
ATOM   3084  CA  HIS A 185     -51.038   4.415  68.983  1.00 18.360          C  
ATOM   3085  C   HIS A 185     -50.403   5.480  69.859  1.00 17.040          C  
ATOM   3086  O   HIS A 185     -49.292   5.279  70.358  1.00 16.900          O  
ATOM   3087  CB  HIS A 185     -51.890   3.456  69.831  1.00 25.820          C  
ATOM   3088  CG  HIS A 185     -53.148   4.092  70.376  1.00 25.820          C  
ATOM   3089  ND1 HIS A 185     -53.177   4.845  71.551  1.00 25.820          N  
ATOM   3090  CD2 HIS A 185     -54.412   4.098  69.894  1.00 25.820          C  
ATOM   3091  CE1 HIS A 185     -54.418   5.290  71.745  1.00 25.820          C  
ATOM   3092  NE2 HIS A 185     -55.175   4.848  70.756  1.00 25.820          N  
ATOM   3093  H   HIS A 185     -49.044   3.716  68.655  1.00 22.390          H  
ATOM   3094  HA  HIS A 185     -51.695   4.912  68.268  1.00 22.030          H  
ATOM   3095 1HB  HIS A 185     -52.182   2.592  69.226  1.00 30.990          H  
ATOM   3096 2HB  HIS A 185     -51.301   3.083  70.669  1.00 30.990          H  
ATOM   3097  HD2 HIS A 185     -54.758   3.602  68.983  1.00 30.990          H  
ATOM   3098  HE1 HIS A 185     -54.756   5.908  72.577  1.00 30.990          H  
ATOM   3099  HE2 HIS A 185     -56.167   5.023  70.641  1.00 30.990          H  
ATOM   3100  N   THR A 186     -51.095   6.588  70.092  1.00 16.090          N  
ATOM   3101  CA  THR A 186     -50.581   7.632  70.971  1.00 14.790          C  
ATOM   3102  C   THR A 186     -50.087   7.066  72.304  1.00 14.780          C  
ATOM   3103  O   THR A 186     -49.021   7.471  72.786  1.00 14.850          O  
ATOM   3104  CB  THR A 186     -51.672   8.692  71.249  1.00 21.230          C  
ATOM   3105  OG1 THR A 186     -52.089   9.287  70.008  1.00 21.230          O  
ATOM   3106  CG2 THR A 186     -51.120   9.782  72.176  1.00 21.230          C  
ATOM   3107  H   THR A 186     -51.991   6.743  69.648  1.00 19.310          H  
ATOM   3108  HA  THR A 186     -49.740   8.117  70.476  1.00 17.750          H  
ATOM   3109  HB  THR A 186     -52.531   8.214  71.721  1.00 25.470          H  
ATOM   3110  HG1 THR A 186     -52.864   9.840  70.161  1.00 25.470          H  
ATOM   3111 1HG2 THR A 186     -51.894  10.523  72.361  1.00 25.470          H  
ATOM   3112 2HG2 THR A 186     -50.811   9.352  73.123  1.00 25.470          H  
ATOM   3113 3HG2 THR A 186     -50.265  10.262  71.702  1.00 25.470          H  
ATOM   3114  N   SER A 187     -50.864   6.150  72.896  1.00 14.760          N  
ATOM   3115  CA  SER A 187     -50.545   5.559  74.192  1.00 14.810          C  
ATOM   3116  C   SER A 187     -49.270   4.718  74.176  1.00 14.220          C  
ATOM   3117  O   SER A 187     -48.650   4.492  75.226  1.00 13.790          O  
ATOM   3118  CB  SER A 187     -51.705   4.711  74.664  1.00 20.710          C  
ATOM   3119  OG  SER A 187     -51.883   3.604  73.827  1.00 20.710          O  
ATOM   3120  H   SER A 187     -51.713   5.840  72.420  1.00 17.710          H  
ATOM   3121  HA  SER A 187     -50.407   6.369  74.904  1.00 17.770          H  
ATOM   3122 1HB  SER A 187     -51.512   4.375  75.681  1.00 24.860          H  
ATOM   3123 2HB  SER A 187     -52.614   5.308  74.681  1.00 24.860          H  
ATOM   3124  HG  SER A 187     -52.334   3.948  73.035  1.00 24.860          H  
ATOM   3125  N   LEU A 188     -48.855   4.270  72.993  1.00 14.210          N  
ATOM   3126  CA  LEU A 188     -47.652   3.493  72.861  1.00 13.670          C  
ATOM   3127  C   LEU A 188     -46.527   4.465  73.026  1.00 12.580          C  
ATOM   3128  O   LEU A 188     -45.673   4.281  73.892  1.00 12.360          O  
ATOM   3129  CB  LEU A 188     -47.579   2.821  71.478  1.00 19.350          C  
ATOM   3130  CG  LEU A 188     -46.318   1.996  71.120  1.00 19.350          C  
ATOM   3131  CD1 LEU A 188     -46.140   0.807  72.058  1.00 19.350          C  
ATOM   3132  CD2 LEU A 188     -46.445   1.563  69.658  1.00 19.350          C  
ATOM   3133  H   LEU A 188     -49.357   4.527  72.150  1.00 17.050          H  
ATOM   3134  HA  LEU A 188     -47.609   2.751  73.655  1.00 16.400          H  
ATOM   3135 1HB  LEU A 188     -48.447   2.174  71.366  1.00 23.220          H  
ATOM   3136 2HB  LEU A 188     -47.640   3.592  70.731  1.00 23.220          H  
ATOM   3137  HG  LEU A 188     -45.431   2.629  71.224  1.00 23.220          H  
ATOM   3138 1HD1 LEU A 188     -45.242   0.259  71.775  1.00 23.220          H  
ATOM   3139 2HD1 LEU A 188     -46.031   1.157  73.084  1.00 23.220          H  
ATOM   3140 3HD1 LEU A 188     -46.997   0.153  71.993  1.00 23.220          H  
ATOM   3141 1HD2 LEU A 188     -45.563   1.032  69.375  1.00 23.220          H  
ATOM   3142 2HD2 LEU A 188     -47.324   0.927  69.520  1.00 23.220          H  
ATOM   3143 3HD2 LEU A 188     -46.534   2.447  69.034  1.00 23.220          H  
ATOM   3144  N   ASP A 189     -46.570   5.563  72.258  1.00 11.970          N  
ATOM   3145  CA  ASP A 189     -45.484   6.525  72.372  1.00 10.950          C  
ATOM   3146  C   ASP A 189     -45.368   7.123  73.773  1.00  9.870          C  
ATOM   3147  O   ASP A 189     -44.267   7.446  74.222  1.00  9.300          O  
ATOM   3148  CB  ASP A 189     -45.541   7.673  71.348  1.00 15.740          C  
ATOM   3149  CG  ASP A 189     -45.095   7.369  69.841  1.00 15.740          C  
ATOM   3150  OD1 ASP A 189     -44.557   6.308  69.502  1.00 15.740          O  
ATOM   3151  OD2 ASP A 189     -45.280   8.269  69.072  1.00 15.740          O  
ATOM   3152  H   ASP A 189     -47.339   5.675  71.590  1.00 14.360          H  
ATOM   3153  HA  ASP A 189     -44.585   5.972  72.187  1.00 13.140          H  
ATOM   3154 1HB  ASP A 189     -46.576   8.042  71.317  1.00 18.890          H  
ATOM   3155 2HB  ASP A 189     -44.934   8.496  71.719  1.00 18.890          H  
ATOM   3156  N   GLN A 190     -46.497   7.273  74.476  1.00  9.770          N  
ATOM   3157  CA  GLN A 190     -46.462   7.815  75.832  1.00  8.920          C  
ATOM   3158  C   GLN A 190     -45.650   6.913  76.767  1.00  8.660          C  
ATOM   3159  O   GLN A 190     -44.908   7.416  77.615  1.00  8.470          O  
ATOM   3160  CB  GLN A 190     -47.879   7.994  76.381  1.00 12.830          C  
ATOM   3161  CG  GLN A 190     -48.666   9.117  75.721  1.00 12.830          C  
ATOM   3162  CD  GLN A 190     -50.107   9.154  76.172  1.00 12.830          C  
ATOM   3163  OE1 GLN A 190     -50.619   8.170  76.721  1.00 12.830          O  
ATOM   3164  NE2 GLN A 190     -50.771  10.280  75.951  1.00 12.830          N  
ATOM   3165  H   GLN A 190     -47.393   7.043  74.034  1.00 11.720          H  
ATOM   3166  HA  GLN A 190     -45.977   8.789  75.800  1.00 10.700          H  
ATOM   3167 1HB  GLN A 190     -48.429   7.065  76.250  1.00 15.390          H  
ATOM   3168 2HB  GLN A 190     -47.830   8.196  77.448  1.00 15.390          H  
ATOM   3169 1HG  GLN A 190     -48.203  10.062  75.991  1.00 15.390          H  
ATOM   3170 2HG  GLN A 190     -48.638   8.992  74.648  1.00 15.390          H  
ATOM   3171 1HE2 GLN A 190     -51.729  10.360  76.230  1.00 15.390          H  
ATOM   3172 2HE2 GLN A 190     -50.317  11.054  75.504  1.00 15.390          H  
ATOM   3173  N   SER A 191     -45.788   5.589  76.613  1.00  8.650          N  
ATOM   3174  CA  SER A 191     -45.010   4.627  77.397  1.00  8.410          C  
ATOM   3175  C   SER A 191     -43.539   4.633  76.942  1.00  7.890          C  
ATOM   3176  O   SER A 191     -42.608   4.732  77.752  1.00  7.260          O  
ATOM   3177  CB  SER A 191     -45.599   3.238  77.241  1.00 11.870          C  
ATOM   3178  OG  SER A 191     -44.877   2.288  77.982  1.00 11.870          O  
ATOM   3179  H   SER A 191     -46.474   5.230  75.937  1.00 10.380          H  
ATOM   3180  HA  SER A 191     -45.051   4.915  78.444  1.00 10.090          H  
ATOM   3181 1HB  SER A 191     -46.638   3.246  77.568  1.00 14.240          H  
ATOM   3182 2HB  SER A 191     -45.596   2.960  76.185  1.00 14.240          H  
ATOM   3183  HG  SER A 191     -45.319   1.448  77.831  1.00 14.240          H  
ATOM   3184  N   SER A 192     -43.348   4.507  75.627  1.00  8.280          N  
ATOM   3185  CA  SER A 192     -42.047   4.498  74.962  1.00  7.930          C  
ATOM   3186  C   SER A 192     -42.322   4.825  73.489  1.00  7.500          C  
ATOM   3187  O   SER A 192     -43.124   4.109  72.921  1.00  8.120          O  
ATOM   3188  CB  SER A 192     -41.384   3.143  75.084  1.00 11.240          C  
ATOM   3189  OG  SER A 192     -40.149   3.124  74.417  1.00 11.240          O  
ATOM   3190  H   SER A 192     -44.181   4.425  75.037  1.00  9.940          H  
ATOM   3191  HA  SER A 192     -41.425   5.235  75.441  1.00  9.520          H  
ATOM   3192 1HB  SER A 192     -41.235   2.905  76.131  1.00 13.490          H  
ATOM   3193 2HB  SER A 192     -42.045   2.387  74.661  1.00 13.490          H  
ATOM   3194  HG  SER A 192     -39.807   2.231  74.520  1.00 13.490          H  
ATOM   3195  N   PRO A 193     -41.658   5.839  72.850  1.00  6.640          N  
ATOM   3196  CA  PRO A 193     -41.802   6.381  71.463  1.00  6.560          C  
ATOM   3197  C   PRO A 193     -41.166   5.730  70.197  1.00  7.670          C  
ATOM   3198  O   PRO A 193     -40.181   6.282  69.712  1.00  7.860          O  
ATOM   3199  CB  PRO A 193     -41.174   7.770  71.635  1.00  9.840          C  
ATOM   3200  CG  PRO A 193     -40.102   7.585  72.653  1.00  9.840          C  
ATOM   3201  CD  PRO A 193     -40.659   6.590  73.638  1.00  9.840          C  
ATOM   3202  HA  PRO A 193     -42.847   6.547  71.253  1.00  7.870          H  
ATOM   3203 1HB  PRO A 193     -40.809   8.163  70.677  1.00 11.810          H  
ATOM   3204 2HB  PRO A 193     -41.951   8.473  71.981  1.00 11.810          H  
ATOM   3205 1HG  PRO A 193     -39.185   7.221  72.165  1.00 11.810          H  
ATOM   3206 2HG  PRO A 193     -39.854   8.549  73.125  1.00 11.810          H  
ATOM   3207 1HD  PRO A 193     -39.857   5.920  73.990  1.00 11.810          H  
ATOM   3208 2HD  PRO A 193     -41.157   7.147  74.455  1.00 11.810          H  
ATOM   3209  N   PRO A 194     -41.612   4.568  69.657  1.00  8.450          N  
ATOM   3210  CA  PRO A 194     -41.081   3.969  68.453  1.00  9.530          C  
ATOM   3211  C   PRO A 194     -41.517   4.644  67.149  1.00  9.840          C  
ATOM   3212  O   PRO A 194     -40.928   4.350  66.109  1.00  9.620          O  
ATOM   3213  CB  PRO A 194     -41.653   2.556  68.506  1.00 14.290          C  
ATOM   3214  CG  PRO A 194     -42.926   2.711  69.257  1.00 14.290          C  
ATOM   3215  CD  PRO A 194     -42.622   3.755  70.277  1.00 14.290          C  
ATOM   3216  HA  PRO A 194     -39.983   3.943  68.523  1.00 11.440          H  
ATOM   3217 1HB  PRO A 194     -41.808   2.182  67.491  1.00 17.150          H  
ATOM   3218 2HB  PRO A 194     -40.946   1.870  68.995  1.00 17.150          H  
ATOM   3219 1HG  PRO A 194     -43.754   2.999  68.600  1.00 17.150          H  
ATOM   3220 2HG  PRO A 194     -43.211   1.749  69.712  1.00 17.150          H  
ATOM   3221 1HD  PRO A 194     -43.516   4.330  70.547  1.00 17.150          H  
ATOM   3222 2HD  PRO A 194     -42.170   3.217  71.105  1.00 17.150          H  
ATOM   3223  N   LEU A 195     -42.560   5.503  67.141  1.00 10.440          N  
ATOM   3224  CA  LEU A 195     -42.923   6.049  65.836  1.00 10.950          C  
ATOM   3225  C   LEU A 195     -41.935   7.124  65.403  1.00 11.180          C  
ATOM   3226  O   LEU A 195     -41.550   8.000  66.181  1.00 10.800          O  
ATOM   3227  CB  LEU A 195     -44.359   6.620  65.839  1.00 15.130          C  
ATOM   3228  CG  LEU A 195     -44.963   7.074  64.422  1.00 15.130          C  
ATOM   3229  CD1 LEU A 195     -46.479   6.866  64.434  1.00 15.130          C  
ATOM   3230  CD2 LEU A 195     -44.674   8.577  64.140  1.00 15.130          C  
ATOM   3231  H   LEU A 195     -43.134   5.772  67.966  1.00 12.530          H  
ATOM   3232  HA  LEU A 195     -42.885   5.243  65.106  1.00 13.140          H  
ATOM   3233 1HB  LEU A 195     -45.020   5.873  66.270  1.00 18.150          H  
ATOM   3234 2HB  LEU A 195     -44.374   7.488  66.506  1.00 18.150          H  
ATOM   3235  HG  LEU A 195     -44.533   6.461  63.629  1.00 18.150          H  
ATOM   3236 1HD1 LEU A 195     -46.896   7.160  63.471  1.00 18.150          H  
ATOM   3237 2HD1 LEU A 195     -46.698   5.834  64.615  1.00 18.150          H  
ATOM   3238 3HD1 LEU A 195     -46.923   7.471  65.224  1.00 18.150          H  
ATOM   3239 1HD2 LEU A 195     -45.108   8.852  63.175  1.00 18.150          H  
ATOM   3240 2HD2 LEU A 195     -45.125   9.182  64.927  1.00 18.150          H  
ATOM   3241 3HD2 LEU A 195     -43.624   8.788  64.105  1.00 18.150          H  
ATOM   3242  N   SER A 196     -41.558   7.072  64.130  1.00 11.530          N  
ATOM   3243  CA  SER A 196     -40.683   8.061  63.520  1.00 12.030          C  
ATOM   3244  C   SER A 196     -40.922   8.083  62.020  1.00 12.640          C  
ATOM   3245  O   SER A 196     -41.055   7.029  61.391  1.00 12.510          O  
ATOM   3246  CB  SER A 196     -39.230   7.759  63.808  1.00 16.640          C  
ATOM   3247  OG  SER A 196     -38.402   8.708  63.192  1.00 16.640          O  
ATOM   3248  H   SER A 196     -41.896   6.314  63.558  1.00 13.840          H  
ATOM   3249  HA  SER A 196     -40.927   9.042  63.925  1.00 14.440          H  
ATOM   3250 1HB  SER A 196     -39.064   7.768  64.886  1.00 19.970          H  
ATOM   3251 2HB  SER A 196     -38.986   6.763  63.445  1.00 19.970          H  
ATOM   3252  HG  SER A 196     -37.502   8.460  63.422  1.00 19.970          H  
ATOM   3253  N   GLY A 197     -40.984   9.280  61.448  1.00 13.340          N  
ATOM   3254  CA  GLY A 197     -41.216   9.434  60.018  1.00 14.030          C  
ATOM   3255  C   GLY A 197     -42.694   9.255  59.710  1.00 14.380          C  
ATOM   3256  O   GLY A 197     -43.538   9.345  60.607  1.00 14.170          O  
ATOM   3257  H   GLY A 197     -40.859  10.098  62.026  1.00 16.010          H  
ATOM   3258 1HA  GLY A 197     -40.888  10.422  59.694  1.00 16.840          H  
ATOM   3259 2HA  GLY A 197     -40.631   8.699  59.467  1.00 16.840          H  
ATOM   3260  N   THR A 198     -43.013   9.064  58.433  1.00 14.990          N  
ATOM   3261  CA  THR A 198     -44.395   8.943  57.995  1.00 15.400          C  
ATOM   3262  C   THR A 198     -44.581   7.709  57.129  1.00 16.640          C  
ATOM   3263  O   THR A 198     -43.613   7.155  56.601  1.00 16.680          O  
ATOM   3264  CB  THR A 198     -44.826  10.178  57.179  1.00 21.400          C  
ATOM   3265  OG1 THR A 198     -44.047  10.243  55.971  1.00 21.400          O  
ATOM   3266  CG2 THR A 198     -44.600  11.451  57.989  1.00 21.400          C  
ATOM   3267  H   THR A 198     -42.283   8.999  57.739  1.00 17.990          H  
ATOM   3268  HA  THR A 198     -45.039   8.845  58.868  1.00 18.480          H  
ATOM   3269  HB  THR A 198     -45.880  10.093  56.920  1.00 25.680          H  
ATOM   3270  HG1 THR A 198     -44.334   9.544  55.355  1.00 25.680          H  
ATOM   3271 1HG2 THR A 198     -44.910  12.312  57.400  1.00 25.680          H  
ATOM   3272 2HG2 THR A 198     -45.188  11.405  58.906  1.00 25.680          H  
ATOM   3273 3HG2 THR A 198     -43.550  11.552  58.241  1.00 25.680          H  
ATOM   3274  N   SER A 199     -45.833   7.307  56.956  1.00 17.710          N  
ATOM   3275  CA  SER A 199     -46.190   6.196  56.091  1.00 18.990          C  
ATOM   3276  C   SER A 199     -45.989   6.574  54.624  1.00 19.780          C  
ATOM   3277  O   SER A 199     -46.100   7.757  54.288  1.00 19.580          O  
ATOM   3278  CB  SER A 199     -47.650   5.831  56.311  1.00 26.070          C  
ATOM   3279  OG  SER A 199     -47.867   5.371  57.607  1.00 26.070          O  
ATOM   3280  H   SER A 199     -46.574   7.789  57.445  1.00 21.250          H  
ATOM   3281  HA  SER A 199     -45.555   5.355  56.362  1.00 22.790          H  
ATOM   3282 1HB  SER A 199     -48.266   6.712  56.131  1.00 31.290          H  
ATOM   3283 2HB  SER A 199     -47.964   5.076  55.594  1.00 31.290          H  
ATOM   3284  HG  SER A 199     -48.800   5.146  57.647  1.00 31.290          H  
ATOM   3285  N   PRO A 200     -45.699   5.608  53.733  1.00 20.690          N  
ATOM   3286  CA  PRO A 200     -45.640   5.780  52.297  1.00 21.610          C  
ATOM   3287  C   PRO A 200     -47.063   5.997  51.825  1.00 22.530          C  
ATOM   3288  O   PRO A 200     -47.994   5.535  52.485  1.00 22.780          O  
ATOM   3289  CB  PRO A 200     -45.044   4.457  51.806  1.00 32.410          C  
ATOM   3290  CG  PRO A 200     -45.433   3.450  52.868  1.00 32.410          C  
ATOM   3291  CD  PRO A 200     -45.402   4.226  54.181  1.00 32.410          C  
ATOM   3292  HA  PRO A 200     -45.000   6.640  52.054  1.00 25.930          H  
ATOM   3293 1HB  PRO A 200     -45.453   4.210  50.812  1.00 38.900          H  
ATOM   3294 2HB  PRO A 200     -43.956   4.556  51.685  1.00 38.900          H  
ATOM   3295 1HG  PRO A 200     -46.434   3.043  52.648  1.00 38.900          H  
ATOM   3296 2HG  PRO A 200     -44.735   2.597  52.858  1.00 38.900          H  
ATOM   3297 1HD  PRO A 200     -46.186   3.824  54.826  1.00 38.900          H  
ATOM   3298 2HD  PRO A 200     -44.403   4.176  54.647  1.00 38.900          H  
ATOM   3299  N   SER A 201     -47.247   6.628  50.676  1.00 23.100          N  
ATOM   3300  CA  SER A 201     -48.602   6.844  50.183  1.00 24.100          C  
ATOM   3301  C   SER A 201     -48.773   6.438  48.731  1.00 24.270          C  
ATOM   3302  O   SER A 201     -48.700   7.263  47.817  1.00 24.560          O  
ATOM   3303  CB  SER A 201     -48.988   8.296  50.356  1.00 33.340          C  
ATOM   3304  OG  SER A 201     -50.314   8.510  49.956  1.00 33.340          O  
ATOM   3305  H   SER A 201     -46.458   6.981  50.152  1.00 27.720          H  
ATOM   3306  HA  SER A 201     -49.287   6.238  50.775  1.00 28.920          H  
ATOM   3307 1HB  SER A 201     -48.868   8.580  51.401  1.00 40.010          H  
ATOM   3308 2HB  SER A 201     -48.321   8.923  49.767  1.00 40.010          H  
ATOM   3309  HG  SER A 201     -50.478   9.446  50.081  1.00 40.010          H  
ATOM   3310  N   TYR A 202     -48.933   5.136  48.527  1.00 23.760          N  
ATOM   3311  CA  TYR A 202     -49.113   4.590  47.194  1.00 24.040          C  
ATOM   3312  C   TYR A 202     -50.615   4.521  46.925  1.00 24.190          C  
ATOM   3313  O   TYR A 202     -51.367   3.935  47.705  1.00 24.030          O  
ATOM   3314  CB  TYR A 202     -48.424   3.223  47.056  1.00 33.540          C  
ATOM   3315  CG  TYR A 202     -48.539   2.635  45.671  1.00 33.540          C  
ATOM   3316  CD1 TYR A 202     -47.892   3.249  44.644  1.00 33.540          C  
ATOM   3317  CD2 TYR A 202     -49.265   1.492  45.425  1.00 33.540          C  
ATOM   3318  CE1 TYR A 202     -47.994   2.774  43.388  1.00 33.540          C  
ATOM   3319  CE2 TYR A 202     -49.347   1.006  44.134  1.00 33.540          C  
ATOM   3320  CZ  TYR A 202     -48.733   1.669  43.110  1.00 33.540          C  
ATOM   3321  OH  TYR A 202     -48.853   1.207  41.796  1.00 33.540          O  
ATOM   3322  H   TYR A 202     -48.961   4.521  49.328  1.00 28.510          H  
ATOM   3323  HA  TYR A 202     -48.680   5.274  46.464  1.00 28.850          H  
ATOM   3324 1HB  TYR A 202     -47.361   3.322  47.297  1.00 40.250          H  
ATOM   3325 2HB  TYR A 202     -48.859   2.522  47.763  1.00 40.250          H  
ATOM   3326  HD1 TYR A 202     -47.307   4.144  44.829  1.00 40.250          H  
ATOM   3327  HD2 TYR A 202     -49.776   0.978  46.239  1.00 40.250          H  
ATOM   3328  HE1 TYR A 202     -47.499   3.277  42.622  1.00 40.250          H  
ATOM   3329  HE2 TYR A 202     -49.924   0.105  43.930  1.00 40.250          H  
ATOM   3330  HH  TYR A 202     -48.612   1.921  41.151  1.00 40.250          H  
ATOM   3331  N   LYS A 203     -51.042   5.163  45.849  1.00 24.560          N  
ATOM   3332  CA  LYS A 203     -52.437   5.267  45.438  1.00 24.800          C  
ATOM   3333  C   LYS A 203     -52.911   4.068  44.638  1.00 24.760          C  
ATOM   3334  O   LYS A 203     -54.018   3.574  44.853  1.00 24.580          O  
ATOM   3335  CB  LYS A 203     -52.640   6.536  44.599  1.00 34.620          C  
ATOM   3336  CG  LYS A 203     -54.058   6.764  44.099  1.00 34.620          C  
ATOM   3337  CD  LYS A 203     -54.173   8.099  43.364  1.00 34.620          C  
ATOM   3338  CE  LYS A 203     -55.586   8.324  42.838  1.00 34.620          C  
ATOM   3339  NZ  LYS A 203     -55.713   9.624  42.114  1.00 34.620          N  
ATOM   3340  H   LYS A 203     -50.342   5.599  45.263  1.00 29.470          H  
ATOM   3341  HA  LYS A 203     -53.050   5.335  46.337  1.00 29.760          H  
ATOM   3342 1HB  LYS A 203     -52.354   7.403  45.188  1.00 41.550          H  
ATOM   3343 2HB  LYS A 203     -51.986   6.503  43.731  1.00 41.550          H  
ATOM   3344 1HG  LYS A 203     -54.333   5.962  43.406  1.00 41.550          H  
ATOM   3345 2HG  LYS A 203     -54.751   6.746  44.939  1.00 41.550          H  
ATOM   3346 1HD  LYS A 203     -53.909   8.913  44.041  1.00 41.550          H  
ATOM   3347 2HD  LYS A 203     -53.476   8.107  42.525  1.00 41.550          H  
ATOM   3348 1HE  LYS A 203     -55.844   7.512  42.158  1.00 41.550          H  
ATOM   3349 2HE  LYS A 203     -56.283   8.317  43.677  1.00 41.550          H  
ATOM   3350 1HZ  LYS A 203     -56.662   9.735  41.782  1.00 41.550          H  
ATOM   3351 2HZ  LYS A 203     -55.487  10.385  42.741  1.00 41.550          H  
ATOM   3352 3HZ  LYS A 203     -55.080   9.638  41.327  1.00 41.550          H  
ATOM   3353  N   TYR A 204     -52.090   3.659  43.677  1.00 24.930          N  
ATOM   3354  CA  TYR A 204     -52.372   2.577  42.726  1.00 24.980          C  
ATOM   3355  C   TYR A 204     -53.474   2.973  41.738  1.00 25.010          C  
ATOM   3356  O   TYR A 204     -53.211   3.659  40.750  1.00 25.030          O  
ATOM   3357  CB  TYR A 204     -52.741   1.269  43.488  1.00 34.950          C  
ATOM   3358  CG  TYR A 204     -53.034   0.047  42.626  1.00 34.950          C  
ATOM   3359  CD1 TYR A 204     -52.045  -0.508  41.840  1.00 34.950          C  
ATOM   3360  CD2 TYR A 204     -54.295  -0.552  42.673  1.00 34.950          C  
ATOM   3361  CE1 TYR A 204     -52.313  -1.626  41.086  1.00 34.950          C  
ATOM   3362  CE2 TYR A 204     -54.558  -1.671  41.917  1.00 34.950          C  
ATOM   3363  CZ  TYR A 204     -53.577  -2.204  41.125  1.00 34.950          C  
ATOM   3364  OH  TYR A 204     -53.843  -3.321  40.373  1.00 34.950          O  
ATOM   3365  H   TYR A 204     -51.197   4.154  43.609  1.00 29.920          H  
ATOM   3366  HA  TYR A 204     -51.468   2.392  42.145  1.00 29.980          H  
ATOM   3367 1HB  TYR A 204     -51.975   1.017  44.178  1.00 41.940          H  
ATOM   3368 2HB  TYR A 204     -53.615   1.421  44.094  1.00 41.940          H  
ATOM   3369  HD1 TYR A 204     -51.058  -0.062  41.805  1.00 41.940          H  
ATOM   3370  HD2 TYR A 204     -55.077  -0.130  43.305  1.00 41.940          H  
ATOM   3371  HE1 TYR A 204     -51.533  -2.058  40.460  1.00 41.940          H  
ATOM   3372  HE2 TYR A 204     -55.540  -2.137  41.942  1.00 41.940          H  
ATOM   3373  HH  TYR A 204     -53.055  -3.573  39.885  1.00 41.940          H  
ATOM   3374  N   THR A 205     -54.707   2.555  42.015  1.00 25.090          N  
ATOM   3375  CA  THR A 205     -55.893   2.876  41.227  1.00 25.100          C  
ATOM   3376  C   THR A 205     -57.149   2.366  41.946  1.00 24.910          C  
ATOM   3377  O   THR A 205     -57.088   1.379  42.689  1.00 24.940          O  
ATOM   3378  CB  THR A 205     -55.795   2.377  39.768  1.00 35.140          C  
ATOM   3379  OG1 THR A 205     -57.005   2.723  39.085  1.00 35.140          O  
ATOM   3380  CG2 THR A 205     -55.524   0.882  39.698  1.00 35.140          C  
ATOM   3381  H   THR A 205     -54.840   1.995  42.844  1.00 30.110          H  
ATOM   3382  HA  THR A 205     -55.974   3.962  41.173  1.00 30.120          H  
ATOM   3383  HB  THR A 205     -54.983   2.895  39.269  1.00 42.160          H  
ATOM   3384  HG1 THR A 205     -56.861   2.663  38.136  1.00 42.160          H  
ATOM   3385 1HG2 THR A 205     -55.458   0.578  38.654  1.00 42.160          H  
ATOM   3386 2HG2 THR A 205     -54.589   0.682  40.182  1.00 42.160          H  
ATOM   3387 3HG2 THR A 205     -56.302   0.316  40.188  1.00 42.160          H  
ATOM   3388  N   LEU A 206     -58.299   3.002  41.697  1.00 24.830          N  
ATOM   3389  CA  LEU A 206     -59.556   2.650  42.378  1.00 24.710          C  
ATOM   3390  C   LEU A 206     -59.973   1.166  42.372  1.00 24.490          C  
ATOM   3391  O   LEU A 206     -60.435   0.690  43.406  1.00 24.280          O  
ATOM   3392  CB  LEU A 206     -60.718   3.527  41.866  1.00 34.640          C  
ATOM   3393  CG  LEU A 206     -62.130   3.263  42.489  1.00 34.640          C  
ATOM   3394  CD1 LEU A 206     -62.114   3.533  44.009  1.00 34.640          C  
ATOM   3395  CD2 LEU A 206     -63.146   4.163  41.790  1.00 34.640          C  
ATOM   3396  H   LEU A 206     -58.281   3.773  41.039  1.00 29.800          H  
ATOM   3397  HA  LEU A 206     -59.407   2.923  43.420  1.00 29.650          H  
ATOM   3398 1HB  LEU A 206     -60.467   4.562  42.091  1.00 41.570          H  
ATOM   3399 2HB  LEU A 206     -60.812   3.446  40.797  1.00 41.570          H  
ATOM   3400  HG  LEU A 206     -62.414   2.220  42.335  1.00 41.570          H  
ATOM   3401 1HD1 LEU A 206     -63.107   3.345  44.417  1.00 41.570          H  
ATOM   3402 2HD1 LEU A 206     -61.405   2.876  44.507  1.00 41.570          H  
ATOM   3403 3HD1 LEU A 206     -61.838   4.569  44.194  1.00 41.570          H  
ATOM   3404 1HD2 LEU A 206     -64.138   3.979  42.203  1.00 41.570          H  
ATOM   3405 2HD2 LEU A 206     -62.878   5.209  41.941  1.00 41.570          H  
ATOM   3406 3HD2 LEU A 206     -63.153   3.941  40.722  1.00 41.570          H  
ATOM   3407  N   PRO A 207     -59.826   0.375  41.293  1.00 24.600          N  
ATOM   3408  CA  PRO A 207     -60.179  -1.035  41.257  1.00 24.430          C  
ATOM   3409  C   PRO A 207     -59.467  -1.873  42.325  1.00 23.470          C  
ATOM   3410  O   PRO A 207     -59.867  -3.008  42.572  1.00 23.770          O  
ATOM   3411  CB  PRO A 207     -59.766  -1.457  39.846  1.00 36.640          C  
ATOM   3412  CG  PRO A 207     -59.853  -0.191  39.038  1.00 36.640          C  
ATOM   3413  CD  PRO A 207     -59.415   0.896  39.980  1.00 36.640          C  
ATOM   3414  HA  PRO A 207     -61.269  -1.123  41.380  1.00 29.320          H  
ATOM   3415 1HB  PRO A 207     -58.748  -1.877  39.869  1.00 43.970          H  
ATOM   3416 2HB  PRO A 207     -60.433  -2.254  39.482  1.00 43.970          H  
ATOM   3417 1HG  PRO A 207     -59.206  -0.266  38.149  1.00 43.970          H  
ATOM   3418 2HG  PRO A 207     -60.878  -0.045  38.672  1.00 43.970          H  
ATOM   3419 1HD  PRO A 207     -58.369   0.958  39.922  1.00 43.970          H  
ATOM   3420 2HD  PRO A 207     -59.905   1.821  39.715  1.00 43.970          H  
ATOM   3421  N   GLY A 208     -58.377  -1.365  42.919  1.00 22.320          N  
ATOM   3422  CA  GLY A 208     -57.679  -2.129  43.939  1.00 21.350          C  
ATOM   3423  C   GLY A 208     -58.330  -1.983  45.318  1.00 20.660          C  
ATOM   3424  O   GLY A 208     -57.867  -2.590  46.288  1.00 20.650          O  
ATOM   3425  H   GLY A 208     -58.038  -0.419  42.725  1.00 26.780          H  
ATOM   3426 1HA  GLY A 208     -57.655  -3.179  43.653  1.00 25.620          H  
ATOM   3427 2HA  GLY A 208     -56.651  -1.790  43.999  1.00 25.620          H  
ATOM   3428  N   ALA A 209     -59.369  -1.148  45.419  1.00 20.110          N  
ATOM   3429  CA  ALA A 209     -60.074  -0.913  46.671  1.00 19.450          C  
ATOM   3430  C   ALA A 209     -61.098  -2.015  46.930  1.00 20.180          C  
ATOM   3431  O   ALA A 209     -61.694  -2.552  45.998  1.00 21.050          O  
ATOM   3432  CB  ALA A 209     -60.766   0.439  46.626  1.00 27.490          C  
ATOM   3433  H   ALA A 209     -59.698  -0.655  44.585  1.00 24.130          H  
ATOM   3434  HA  ALA A 209     -59.347  -0.925  47.482  1.00 23.340          H  
ATOM   3435 1HB  ALA A 209     -61.277   0.620  47.569  1.00 32.990          H  
ATOM   3436 2HB  ALA A 209     -60.025   1.218  46.452  1.00 32.990          H  
ATOM   3437 3HB  ALA A 209     -61.491   0.441  45.811  1.00 32.990          H  
ATOM   3438  N   GLN A 210     -61.345  -2.327  48.199  1.00 19.860          N  
ATOM   3439  CA  GLN A 210     -62.383  -3.298  48.532  1.00 20.550          C  
ATOM   3440  C   GLN A 210     -62.858  -3.154  49.969  1.00 19.680          C  
ATOM   3441  O   GLN A 210     -62.093  -2.757  50.846  1.00 19.240          O  
ATOM   3442  CB  GLN A 210     -61.886  -4.727  48.293  1.00 28.490          C  
ATOM   3443  CG  GLN A 210     -60.711  -5.138  49.155  1.00 28.490          C  
ATOM   3444  CD  GLN A 210     -60.251  -6.543  48.854  1.00 28.490          C  
ATOM   3445  OE1 GLN A 210     -61.062  -7.410  48.517  1.00 28.490          O  
ATOM   3446  NE2 GLN A 210     -58.958  -6.786  48.981  1.00 28.490          N  
ATOM   3447  H   GLN A 210     -60.821  -1.873  48.937  1.00 23.830          H  
ATOM   3448  HA  GLN A 210     -63.239  -3.117  47.882  1.00 24.660          H  
ATOM   3449 1HB  GLN A 210     -62.697  -5.430  48.467  1.00 34.190          H  
ATOM   3450 2HB  GLN A 210     -61.582  -4.838  47.252  1.00 34.190          H  
ATOM   3451 1HG  GLN A 210     -59.883  -4.460  48.951  1.00 34.190          H  
ATOM   3452 2HG  GLN A 210     -60.983  -5.085  50.208  1.00 34.190          H  
ATOM   3453 1HE2 GLN A 210     -58.599  -7.704  48.797  1.00 34.190          H  
ATOM   3454 2HE2 GLN A 210     -58.333  -6.052  49.252  1.00 34.190          H  
ATOM   3455  N   ASP A 211     -64.087  -3.601  50.228  1.00 19.470          N  
ATOM   3456  CA  ASP A 211     -64.670  -3.594  51.573  1.00 18.690          C  
ATOM   3457  C   ASP A 211     -64.419  -4.906  52.309  1.00 18.140          C  
ATOM   3458  O   ASP A 211     -64.805  -5.076  53.467  1.00 18.080          O  
ATOM   3459  CB  ASP A 211     -66.180  -3.392  51.464  1.00 26.480          C  
ATOM   3460  CG  ASP A 211     -66.580  -2.039  50.866  1.00 26.480          C  
ATOM   3461  OD1 ASP A 211     -65.862  -1.082  51.014  1.00 26.480          O  
ATOM   3462  OD2 ASP A 211     -67.597  -1.996  50.222  1.00 26.480          O  
ATOM   3463  H   ASP A 211     -64.664  -3.907  49.454  1.00 23.360          H  
ATOM   3464  HA  ASP A 211     -64.230  -2.776  52.146  1.00 22.430          H  
ATOM   3465 1HB  ASP A 211     -66.611  -4.189  50.858  1.00 31.770          H  
ATOM   3466 2HB  ASP A 211     -66.628  -3.481  52.463  1.00 31.770          H  
ATOM   3467  N   ALA A 212     -63.705  -5.811  51.654  1.00 17.820          N  
ATOM   3468  CA  ALA A 212     -63.441  -7.131  52.202  1.00 17.360          C  
ATOM   3469  C   ALA A 212     -62.736  -7.084  53.545  1.00 16.330          C  
ATOM   3470  O   ALA A 212     -62.987  -7.937  54.392  1.00 16.050          O  
ATOM   3471  CB  ALA A 212     -62.593  -7.934  51.245  1.00 24.490          C  
ATOM   3472  H   ALA A 212     -63.387  -5.578  50.725  1.00 21.380          H  
ATOM   3473  HA  ALA A 212     -64.401  -7.630  52.337  1.00 20.830          H  
ATOM   3474 1HB  ALA A 212     -62.433  -8.931  51.649  1.00 29.390          H  
ATOM   3475 2HB  ALA A 212     -63.093  -8.010  50.280  1.00 29.390          H  
ATOM   3476 3HB  ALA A 212     -61.641  -7.444  51.123  1.00 29.390          H  
ATOM   3477  N   LYS A 213     -61.845  -6.115  53.757  1.00 15.830          N  
ATOM   3478  CA  LYS A 213     -61.153  -6.066  55.037  1.00 14.750          C  
ATOM   3479  C   LYS A 213     -62.117  -5.679  56.153  1.00 14.850          C  
ATOM   3480  O   LYS A 213     -62.159  -6.325  57.201  1.00 15.260          O  
ATOM   3481  CB  LYS A 213     -59.997  -5.071  54.977  1.00 21.080          C  
ATOM   3482  CG  LYS A 213     -58.830  -5.517  54.104  1.00 21.080          C  
ATOM   3483  CD  LYS A 213     -57.731  -4.455  54.067  1.00 21.080          C  
ATOM   3484  CE  LYS A 213     -56.556  -4.885  53.189  1.00 21.080          C  
ATOM   3485  NZ  LYS A 213     -55.500  -3.830  53.116  1.00 21.080          N  
ATOM   3486  H   LYS A 213     -61.654  -5.432  53.036  1.00 19.000          H  
ATOM   3487  HA  LYS A 213     -60.759  -7.058  55.260  1.00 17.700          H  
ATOM   3488 1HB  LYS A 213     -60.360  -4.114  54.599  1.00 25.300          H  
ATOM   3489 2HB  LYS A 213     -59.618  -4.899  55.985  1.00 25.300          H  
ATOM   3490 1HG  LYS A 213     -58.420  -6.446  54.504  1.00 25.300          H  
ATOM   3491 2HG  LYS A 213     -59.188  -5.705  53.092  1.00 25.300          H  
ATOM   3492 1HD  LYS A 213     -58.142  -3.524  53.673  1.00 25.300          H  
ATOM   3493 2HD  LYS A 213     -57.368  -4.271  55.078  1.00 25.300          H  
ATOM   3494 1HE  LYS A 213     -56.118  -5.794  53.600  1.00 25.300          H  
ATOM   3495 2HE  LYS A 213     -56.919  -5.091  52.182  1.00 25.300          H  
ATOM   3496 1HZ  LYS A 213     -54.742  -4.149  52.529  1.00 25.300          H  
ATOM   3497 2HZ  LYS A 213     -55.892  -2.984  52.725  1.00 25.300          H  
ATOM   3498 3HZ  LYS A 213     -55.148  -3.638  54.042  1.00 25.300          H  
ATOM   3499  N   ASP A 214     -62.931  -4.649  55.908  1.00 14.560          N  
ATOM   3500  CA  ASP A 214     -63.885  -4.155  56.901  1.00 14.740          C  
ATOM   3501  C   ASP A 214     -64.938  -5.198  57.247  1.00 16.150          C  
ATOM   3502  O   ASP A 214     -65.382  -5.302  58.392  1.00 16.620          O  
ATOM   3503  CB  ASP A 214     -64.576  -2.884  56.411  1.00 20.560          C  
ATOM   3504  CG  ASP A 214     -63.663  -1.650  56.396  1.00 20.560          C  
ATOM   3505  OD1 ASP A 214     -62.597  -1.680  56.968  1.00 20.560          O  
ATOM   3506  OD2 ASP A 214     -64.058  -0.680  55.810  1.00 20.560          O  
ATOM   3507  H   ASP A 214     -62.846  -4.167  55.024  1.00 17.470          H  
ATOM   3508  HA  ASP A 214     -63.336  -3.915  57.810  1.00 17.690          H  
ATOM   3509 1HB  ASP A 214     -64.962  -3.055  55.398  1.00 24.680          H  
ATOM   3510 2HB  ASP A 214     -65.434  -2.675  57.051  1.00 24.680          H  
ATOM   3511  N   ASP A 215     -65.284  -6.023  56.267  1.00 16.810          N  
ATOM   3512  CA  ASP A 215     -66.297  -7.052  56.424  1.00 18.160          C  
ATOM   3513  C   ASP A 215     -65.765  -8.367  56.998  1.00 18.750          C  
ATOM   3514  O   ASP A 215     -66.509  -9.350  57.060  1.00 19.960          O  
ATOM   3515  CB  ASP A 215     -66.950  -7.350  55.072  1.00 24.880          C  
ATOM   3516  CG  ASP A 215     -67.814  -6.205  54.514  1.00 24.880          C  
ATOM   3517  OD1 ASP A 215     -68.298  -5.395  55.275  1.00 24.880          O  
ATOM   3518  OD2 ASP A 215     -67.987  -6.163  53.317  1.00 24.880          O  
ATOM   3519  H   ASP A 215     -64.903  -5.852  55.330  1.00 20.170          H  
ATOM   3520  HA  ASP A 215     -67.058  -6.671  57.102  1.00 21.790          H  
ATOM   3521 1HB  ASP A 215     -66.161  -7.569  54.347  1.00 29.860          H  
ATOM   3522 2HB  ASP A 215     -67.570  -8.239  55.158  1.00 29.860          H  
ATOM   3523  N   PHE A 216     -64.478  -8.430  57.361  1.00 18.010          N  
ATOM   3524  CA  PHE A 216     -63.867  -9.637  57.917  1.00 18.710          C  
ATOM   3525  C   PHE A 216     -63.699  -9.610  59.464  1.00 18.880          C  
ATOM   3526  O   PHE A 216     -62.558  -9.520  59.931  1.00 19.080          O  
ATOM   3527  CB  PHE A 216     -62.500  -9.834  57.262  1.00 25.910          C  
ATOM   3528  CG  PHE A 216     -61.857 -11.175  57.491  1.00 25.910          C  
ATOM   3529  CD1 PHE A 216     -62.338 -12.304  56.857  1.00 25.910          C  
ATOM   3530  CD2 PHE A 216     -60.766 -11.300  58.320  1.00 25.910          C  
ATOM   3531  CE1 PHE A 216     -61.736 -13.522  57.049  1.00 25.910          C  
ATOM   3532  CE2 PHE A 216     -60.162 -12.518  58.523  1.00 25.910          C  
ATOM   3533  CZ  PHE A 216     -60.647 -13.631  57.884  1.00 25.910          C  
ATOM   3534  H   PHE A 216     -63.883  -7.598  57.268  1.00 21.610          H  
ATOM   3535  HA  PHE A 216     -64.482 -10.483  57.630  1.00 22.450          H  
ATOM   3536 1HB  PHE A 216     -62.602  -9.690  56.185  1.00 31.100          H  
ATOM   3537 2HB  PHE A 216     -61.818  -9.055  57.611  1.00 31.100          H  
ATOM   3538  HD1 PHE A 216     -63.199 -12.219  56.192  1.00 31.100          H  
ATOM   3539  HD2 PHE A 216     -60.392 -10.406  58.814  1.00 31.100          H  
ATOM   3540  HE1 PHE A 216     -62.122 -14.406  56.539  1.00 31.100          H  
ATOM   3541  HE2 PHE A 216     -59.302 -12.604  59.184  1.00 31.100          H  
ATOM   3542  HZ  PHE A 216     -60.172 -14.600  58.037  1.00 31.100          H  
ATOM   3543  N   PRO A 217     -64.768  -9.750  60.301  1.00 18.880          N  
ATOM   3544  CA  PRO A 217     -64.735  -9.613  61.761  1.00 19.020          C  
ATOM   3545  C   PRO A 217     -63.818 -10.629  62.418  1.00 19.420          C  
ATOM   3546  O   PRO A 217     -63.393 -10.457  63.553  1.00 19.740          O  
ATOM   3547  CB  PRO A 217     -66.196  -9.849  62.167  1.00 28.530          C  
ATOM   3548  CG  PRO A 217     -66.789 -10.650  61.037  1.00 28.530          C  
ATOM   3549  CD  PRO A 217     -66.097 -10.138  59.798  1.00 28.530          C  
ATOM   3550  HA  PRO A 217     -64.420  -8.589  62.015  1.00 22.820          H  
ATOM   3551 1HB  PRO A 217     -66.234 -10.382  63.130  1.00 34.240          H  
ATOM   3552 2HB  PRO A 217     -66.704  -8.886  62.316  1.00 34.240          H  
ATOM   3553 1HG  PRO A 217     -66.637 -11.723  61.203  1.00 34.240          H  
ATOM   3554 2HG  PRO A 217     -67.878 -10.492  61.000  1.00 34.240          H  
ATOM   3555 1HD  PRO A 217     -66.057 -10.934  59.048  1.00 34.240          H  
ATOM   3556 2HD  PRO A 217     -66.641  -9.255  59.452  1.00 34.240          H  
ATOM   3557  N   LEU A 218     -63.541 -11.702  61.690  1.00 19.460          N  
ATOM   3558  CA  LEU A 218     -62.689 -12.793  62.116  1.00 19.880          C  
ATOM   3559  C   LEU A 218     -61.335 -12.316  62.624  1.00 19.910          C  
ATOM   3560  O   LEU A 218     -60.767 -12.905  63.553  1.00 20.330          O  
ATOM   3561  CB  LEU A 218     -62.489 -13.765  60.956  1.00 27.660          C  
ATOM   3562  CG  LEU A 218     -63.528 -14.898  60.813  1.00 27.660          C  
ATOM   3563  CD1 LEU A 218     -64.929 -14.299  60.601  1.00 27.660          C  
ATOM   3564  CD2 LEU A 218     -63.144 -15.780  59.644  1.00 27.660          C  
ATOM   3565  H   LEU A 218     -63.943 -11.770  60.770  1.00 23.350          H  
ATOM   3566  HA  LEU A 218     -63.188 -13.314  62.932  1.00 23.860          H  
ATOM   3567 1HB  LEU A 218     -62.528 -13.188  60.044  1.00 33.200          H  
ATOM   3568 2HB  LEU A 218     -61.500 -14.212  61.040  1.00 33.200          H  
ATOM   3569  HG  LEU A 218     -63.544 -15.497  61.725  1.00 33.200          H  
ATOM   3570 1HD1 LEU A 218     -65.651 -15.108  60.499  1.00 33.200          H  
ATOM   3571 2HD1 LEU A 218     -65.212 -13.692  61.452  1.00 33.200          H  
ATOM   3572 3HD1 LEU A 218     -64.936 -13.692  59.694  1.00 33.200          H  
ATOM   3573 1HD2 LEU A 218     -63.868 -16.589  59.543  1.00 33.200          H  
ATOM   3574 2HD2 LEU A 218     -63.139 -15.196  58.741  1.00 33.200          H  
ATOM   3575 3HD2 LEU A 218     -62.153 -16.202  59.812  1.00 33.200          H  
ATOM   3576  N   ARG A 219     -60.784 -11.250  62.029  1.00 19.480          N  
ATOM   3577  CA  ARG A 219     -59.465 -10.788  62.444  1.00 19.520          C  
ATOM   3578  C   ARG A 219     -59.574  -9.951  63.715  1.00 19.650          C  
ATOM   3579  O   ARG A 219     -59.395  -8.734  63.704  1.00 19.720          O  
ATOM   3580  CB  ARG A 219     -58.791  -9.983  61.339  1.00 27.310          C  
ATOM   3581  CG  ARG A 219     -57.342  -9.545  61.619  1.00 27.310          C  
ATOM   3582  CD  ARG A 219     -56.744  -8.860  60.445  1.00 27.310          C  
ATOM   3583  NE  ARG A 219     -55.360  -8.463  60.700  1.00 27.310          N  
ATOM   3584  CZ  ARG A 219     -54.558  -7.811  59.827  1.00 27.310          C  
ATOM   3585  NH1 ARG A 219     -55.002  -7.473  58.633  1.00 27.310          N  
ATOM   3586  NH2 ARG A 219     -53.317  -7.510  60.178  1.00 27.310          N  
ATOM   3587  H   ARG A 219     -61.288 -10.755  61.281  1.00 23.380          H  
ATOM   3588  HA  ARG A 219     -58.845 -11.658  62.655  1.00 23.420          H  
ATOM   3589 1HB  ARG A 219     -58.758 -10.579  60.442  1.00 32.770          H  
ATOM   3590 2HB  ARG A 219     -59.384  -9.095  61.121  1.00 32.770          H  
ATOM   3591 1HG  ARG A 219     -57.298  -8.849  62.455  1.00 32.770          H  
ATOM   3592 2HG  ARG A 219     -56.737 -10.419  61.851  1.00 32.770          H  
ATOM   3593 1HD  ARG A 219     -56.759  -9.533  59.588  1.00 32.770          H  
ATOM   3594 2HD  ARG A 219     -57.324  -7.965  60.222  1.00 32.770          H  
ATOM   3595  HE  ARG A 219     -54.970  -8.701  61.603  1.00 32.770          H  
ATOM   3596 1HH1 ARG A 219     -55.946  -7.700  58.358  1.00 32.770          H  
ATOM   3597 2HH1 ARG A 219     -54.397  -6.987  57.987  1.00 32.770          H  
ATOM   3598 1HH2 ARG A 219     -52.972  -7.770  61.092  1.00 32.770          H  
ATOM   3599 2HH2 ARG A 219     -52.711  -7.024  59.532  1.00 32.770          H  
ATOM   3600  N   LYS A 220     -59.844 -10.643  64.815  1.00 19.700          N  
ATOM   3601  CA  LYS A 220     -60.047 -10.025  66.119  1.00 19.910          C  
ATOM   3602  C   LYS A 220     -58.740  -9.638  66.795  1.00 19.460          C  
ATOM   3603  O   LYS A 220     -58.670  -8.651  67.532  1.00 19.640          O  
ATOM   3604  CB  LYS A 220     -60.832 -10.969  67.028  1.00 27.790          C  
ATOM   3605  CG  LYS A 220     -62.278 -11.164  66.603  1.00 27.790          C  
ATOM   3606  CD  LYS A 220     -63.030 -12.102  67.538  1.00 27.790          C  
ATOM   3607  CE  LYS A 220     -64.483 -12.275  67.093  1.00 27.790          C  
ATOM   3608  NZ  LYS A 220     -65.231 -13.219  67.980  1.00 27.790          N  
ATOM   3609  H   LYS A 220     -59.985 -11.646  64.677  1.00 23.640          H  
ATOM   3610  HA  LYS A 220     -60.631  -9.115  65.976  1.00 23.890          H  
ATOM   3611 1HB  LYS A 220     -60.349 -11.946  67.035  1.00 33.350          H  
ATOM   3612 2HB  LYS A 220     -60.822 -10.587  68.047  1.00 33.350          H  
ATOM   3613 1HG  LYS A 220     -62.780 -10.197  66.567  1.00 33.350          H  
ATOM   3614 2HG  LYS A 220     -62.291 -11.588  65.599  1.00 33.350          H  
ATOM   3615 1HD  LYS A 220     -62.541 -13.076  67.539  1.00 33.350          H  
ATOM   3616 2HD  LYS A 220     -63.012 -11.701  68.550  1.00 33.350          H  
ATOM   3617 1HE  LYS A 220     -64.978 -11.306  67.110  1.00 33.350          H  
ATOM   3618 2HE  LYS A 220     -64.498 -12.660  66.071  1.00 33.350          H  
ATOM   3619 1HZ  LYS A 220     -66.184 -13.306  67.654  1.00 33.350          H  
ATOM   3620 2HZ  LYS A 220     -64.787 -14.127  67.963  1.00 33.350          H  
ATOM   3621 3HZ  LYS A 220     -65.233 -12.865  68.927  1.00 33.350          H  
ATOM   3622  N   THR A 221     -57.682 -10.399  66.545  1.00 18.890          N  
ATOM   3623  CA  THR A 221     -56.391 -10.186  67.193  1.00 18.470          C  
ATOM   3624  C   THR A 221     -55.599  -9.072  66.520  1.00 18.180          C  
ATOM   3625  O   THR A 221     -54.529  -9.321  65.944  1.00 18.410          O  
ATOM   3626  CB  THR A 221     -55.558 -11.464  67.155  1.00 26.030          C  
ATOM   3627  OG1 THR A 221     -55.395 -11.846  65.796  1.00 26.030          O  
ATOM   3628  CG2 THR A 221     -56.270 -12.570  67.914  1.00 26.030          C  
ATOM   3629  H   THR A 221     -57.767 -11.179  65.907  1.00 22.670          H  
ATOM   3630  HA  THR A 221     -56.561  -9.901  68.232  1.00 22.160          H  
ATOM   3631  HB  THR A 221     -54.578 -11.282  67.603  1.00 31.230          H  
ATOM   3632  HG1 THR A 221     -54.801 -11.179  65.398  1.00 31.230          H  
ATOM   3633 1HG2 THR A 221     -55.673 -13.479  67.872  1.00 31.230          H  
ATOM   3634 2HG2 THR A 221     -56.400 -12.267  68.952  1.00 31.230          H  
ATOM   3635 3HG2 THR A 221     -57.244 -12.756  67.468  1.00 31.230          H  
ATOM   3636  N   ALA A 222     -56.166  -7.868  66.568  1.00 17.770          N  
ATOM   3637  CA  ALA A 222     -55.619  -6.636  66.012  1.00 17.570          C  
ATOM   3638  C   ALA A 222     -54.343  -6.270  66.746  1.00 17.690          C  
ATOM   3639  O   ALA A 222     -54.214  -6.561  67.939  1.00 18.190          O  
ATOM   3640  CB  ALA A 222     -56.640  -5.519  66.098  1.00 24.680          C  
ATOM   3641  H   ALA A 222     -57.060  -7.840  67.063  1.00 21.320          H  
ATOM   3642  HA  ALA A 222     -55.367  -6.811  64.965  1.00 21.080          H  
ATOM   3643 1HB  ALA A 222     -56.226  -4.608  65.669  1.00 29.610          H  
ATOM   3644 2HB  ALA A 222     -57.531  -5.814  65.543  1.00 29.610          H  
ATOM   3645 3HB  ALA A 222     -56.906  -5.348  67.123  1.00 29.610          H  
ATOM   3646  N   SER A 223     -53.416  -5.606  66.052  1.00 17.270          N  
ATOM   3647  CA  SER A 223     -52.138  -5.262  66.657  1.00 17.390          C  
ATOM   3648  C   SER A 223     -52.219  -4.394  67.910  1.00 17.540          C  
ATOM   3649  O   SER A 223     -51.505  -4.671  68.874  1.00 17.950          O  
ATOM   3650  CB  SER A 223     -51.253  -4.598  65.632  1.00 24.300          C  
ATOM   3651  OG  SER A 223     -50.910  -5.486  64.603  1.00 24.300          O  
ATOM   3652  H   SER A 223     -53.567  -5.383  65.079  1.00 20.720          H  
ATOM   3653  HA  SER A 223     -51.654  -6.194  66.935  1.00 20.870          H  
ATOM   3654 1HB  SER A 223     -51.762  -3.746  65.220  1.00 29.160          H  
ATOM   3655 2HB  SER A 223     -50.359  -4.250  66.122  1.00 29.160          H  
ATOM   3656  HG  SER A 223     -50.231  -5.043  64.085  1.00 29.160          H  
ATOM   3657  N   GLU A 224     -53.086  -3.383  67.957  1.00 17.240          N  
ATOM   3658  CA  GLU A 224     -53.114  -2.577  69.178  1.00 17.390          C  
ATOM   3659  C   GLU A 224     -53.454  -3.410  70.442  1.00 18.010          C  
ATOM   3660  O   GLU A 224     -52.723  -3.297  71.434  1.00 18.310          O  
ATOM   3661  CB  GLU A 224     -54.014  -1.343  69.011  1.00 24.290          C  
ATOM   3662  CG  GLU A 224     -54.220  -0.540  70.292  1.00 24.290          C  
ATOM   3663  CD  GLU A 224     -55.206   0.556  70.136  1.00 24.290          C  
ATOM   3664  OE1 GLU A 224     -55.574   0.853  69.029  1.00 24.290          O  
ATOM   3665  OE2 GLU A 224     -55.639   1.071  71.146  1.00 24.290          O  
ATOM   3666  H   GLU A 224     -53.668  -3.163  67.158  1.00 20.690          H  
ATOM   3667  HA  GLU A 224     -52.108  -2.181  69.323  1.00 20.870          H  
ATOM   3668 1HB  GLU A 224     -53.484  -0.655  68.346  1.00 29.140          H  
ATOM   3669 2HB  GLU A 224     -54.936  -1.550  68.505  1.00 29.140          H  
ATOM   3670 1HG  GLU A 224     -54.570  -1.198  71.083  1.00 29.140          H  
ATOM   3671 2HG  GLU A 224     -53.260  -0.122  70.604  1.00 29.140          H  
ATOM   3672  N   PRO A 225     -54.582  -4.168  70.502  1.00 18.240          N  
ATOM   3673  CA  PRO A 225     -54.894  -5.109  71.567  1.00 18.820          C  
ATOM   3674  C   PRO A 225     -53.791  -6.120  71.837  1.00 19.060          C  
ATOM   3675  O   PRO A 225     -53.557  -6.462  72.998  1.00 19.160          O  
ATOM   3676  CB  PRO A 225     -56.140  -5.808  71.028  1.00 28.230          C  
ATOM   3677  CG  PRO A 225     -56.811  -4.766  70.195  1.00 28.230          C  
ATOM   3678  CD  PRO A 225     -55.689  -4.000  69.543  1.00 28.230          C  
ATOM   3679  HA  PRO A 225     -55.127  -4.547  72.477  1.00 22.580          H  
ATOM   3680 1HB  PRO A 225     -55.845  -6.694  70.434  1.00 33.880          H  
ATOM   3681 2HB  PRO A 225     -56.763  -6.171  71.861  1.00 33.880          H  
ATOM   3682 1HG  PRO A 225     -57.480  -5.246  69.466  1.00 33.880          H  
ATOM   3683 2HG  PRO A 225     -57.444  -4.128  70.826  1.00 33.880          H  
ATOM   3684 1HD  PRO A 225     -55.444  -4.389  68.575  1.00 33.880          H  
ATOM   3685 2HD  PRO A 225     -56.048  -2.991  69.518  1.00 33.880          H  
ATOM   3686  N   ASN A 226     -53.066  -6.548  70.796  1.00 19.100          N  
ATOM   3687  CA  ASN A 226     -52.009  -7.520  71.008  1.00 19.320          C  
ATOM   3688  C   ASN A 226     -50.894  -6.880  71.816  1.00 18.100          C  
ATOM   3689  O   ASN A 226     -50.345  -7.509  72.723  1.00 17.940          O  
ATOM   3690  CB  ASN A 226     -51.474  -8.036  69.688  1.00 26.960          C  
ATOM   3691  CG  ASN A 226     -52.477  -8.885  68.936  1.00 26.960          C  
ATOM   3692  OD1 ASN A 226     -53.428  -9.452  69.500  1.00 26.960          O  
ATOM   3693  ND2 ASN A 226     -52.282  -8.934  67.642  1.00 26.960          N  
ATOM   3694  H   ASN A 226     -53.319  -6.290  69.833  1.00 22.920          H  
ATOM   3695  HA  ASN A 226     -52.405  -8.356  71.586  1.00 23.180          H  
ATOM   3696 1HB  ASN A 226     -51.190  -7.200  69.065  1.00 32.350          H  
ATOM   3697 2HB  ASN A 226     -50.576  -8.626  69.866  1.00 32.350          H  
ATOM   3698 1HD2 ASN A 226     -52.938  -9.398  67.022  1.00 32.350          H  
ATOM   3699 2HD2 ASN A 226     -51.504  -8.464  67.238  1.00 32.350          H  
ATOM   3700  N   LEU A 227     -50.570  -5.616  71.511  1.00 17.270          N  
ATOM   3701  CA  LEU A 227     -49.518  -4.930  72.245  1.00 16.150          C  
ATOM   3702  C   LEU A 227     -49.902  -4.780  73.702  1.00 16.580          C  
ATOM   3703  O   LEU A 227     -49.064  -4.973  74.590  1.00 16.190          O  
ATOM   3704  CB  LEU A 227     -49.305  -3.506  71.725  1.00 23.060          C  
ATOM   3705  CG  LEU A 227     -48.749  -3.309  70.328  1.00 23.060          C  
ATOM   3706  CD1 LEU A 227     -48.819  -1.821  70.031  1.00 23.060          C  
ATOM   3707  CD2 LEU A 227     -47.341  -3.837  70.226  1.00 23.060          C  
ATOM   3708  H   LEU A 227     -51.039  -5.166  70.715  1.00 20.720          H  
ATOM   3709  HA  LEU A 227     -48.605  -5.513  72.186  1.00 19.380          H  
ATOM   3710 1HB  LEU A 227     -50.265  -2.996  71.754  1.00 27.670          H  
ATOM   3711 2HB  LEU A 227     -48.640  -2.994  72.413  1.00 27.670          H  
ATOM   3712  HG  LEU A 227     -49.367  -3.825  69.613  1.00 27.670          H  
ATOM   3713 1HD1 LEU A 227     -48.467  -1.619  69.063  1.00 27.670          H  
ATOM   3714 2HD1 LEU A 227     -49.852  -1.478  70.102  1.00 27.670          H  
ATOM   3715 3HD1 LEU A 227     -48.215  -1.286  70.740  1.00 27.670          H  
ATOM   3716 1HD2 LEU A 227     -46.971  -3.677  69.220  1.00 27.670          H  
ATOM   3717 2HD2 LEU A 227     -46.710  -3.318  70.940  1.00 27.670          H  
ATOM   3718 3HD2 LEU A 227     -47.325  -4.901  70.436  1.00 27.670          H  
ATOM   3719  N   LYS A 228     -51.175  -4.451  73.951  1.00 17.500          N  
ATOM   3720  CA  LYS A 228     -51.655  -4.264  75.313  1.00 18.120          C  
ATOM   3721  C   LYS A 228     -51.545  -5.559  76.120  1.00 18.790          C  
ATOM   3722  O   LYS A 228     -51.084  -5.542  77.271  1.00 18.810          O  
ATOM   3723  CB  LYS A 228     -53.083  -3.721  75.272  1.00 25.120          C  
ATOM   3724  CG  LYS A 228     -53.150  -2.262  74.782  1.00 25.120          C  
ATOM   3725  CD  LYS A 228     -54.577  -1.739  74.665  1.00 25.120          C  
ATOM   3726  CE  LYS A 228     -54.580  -0.274  74.219  1.00 25.120          C  
ATOM   3727  NZ  LYS A 228     -55.959   0.253  74.006  1.00 25.120          N  
ATOM   3728  H   LYS A 228     -51.798  -4.274  73.152  1.00 21.000          H  
ATOM   3729  HA  LYS A 228     -51.023  -3.521  75.797  1.00 21.740          H  
ATOM   3730 1HB  LYS A 228     -53.686  -4.334  74.606  1.00 30.140          H  
ATOM   3731 2HB  LYS A 228     -53.522  -3.770  76.260  1.00 30.140          H  
ATOM   3732 1HG  LYS A 228     -52.594  -1.627  75.470  1.00 30.140          H  
ATOM   3733 2HG  LYS A 228     -52.678  -2.197  73.801  1.00 30.140          H  
ATOM   3734 1HD  LYS A 228     -55.118  -2.331  73.922  1.00 30.140          H  
ATOM   3735 2HD  LYS A 228     -55.087  -1.826  75.623  1.00 30.140          H  
ATOM   3736 1HE  LYS A 228     -54.092   0.326  74.984  1.00 30.140          H  
ATOM   3737 2HE  LYS A 228     -54.021  -0.180  73.290  1.00 30.140          H  
ATOM   3738 1HZ  LYS A 228     -55.904   1.229  73.717  1.00 30.140          H  
ATOM   3739 2HZ  LYS A 228     -56.421  -0.286  73.281  1.00 30.140          H  
ATOM   3740 3HZ  LYS A 228     -56.486   0.187  74.861  1.00 30.140          H  
ATOM   3741  N   VAL A 229     -51.903  -6.686  75.497  1.00 19.290          N  
ATOM   3742  CA  VAL A 229     -51.788  -7.973  76.162  1.00 19.900          C  
ATOM   3743  C   VAL A 229     -50.336  -8.311  76.435  1.00 18.890          C  
ATOM   3744  O   VAL A 229     -50.009  -8.759  77.536  1.00 18.930          O  
ATOM   3745  CB  VAL A 229     -52.424  -9.105  75.330  1.00 27.620          C  
ATOM   3746  CG1 VAL A 229     -52.100 -10.485  75.960  1.00 27.620          C  
ATOM   3747  CG2 VAL A 229     -53.929  -8.908  75.281  1.00 27.620          C  
ATOM   3748  H   VAL A 229     -52.309  -6.625  74.555  1.00 23.150          H  
ATOM   3749  HA  VAL A 229     -52.310  -7.912  77.115  1.00 23.880          H  
ATOM   3750  HB  VAL A 229     -52.017  -9.079  74.315  1.00 33.140          H  
ATOM   3751 1HG1 VAL A 229     -52.556 -11.271  75.362  1.00 33.140          H  
ATOM   3752 2HG1 VAL A 229     -51.028 -10.646  75.986  1.00 33.140          H  
ATOM   3753 3HG1 VAL A 229     -52.493 -10.528  76.976  1.00 33.140          H  
ATOM   3754 1HG2 VAL A 229     -54.378  -9.697  74.682  1.00 33.140          H  
ATOM   3755 2HG2 VAL A 229     -54.325  -8.947  76.283  1.00 33.140          H  
ATOM   3756 3HG2 VAL A 229     -54.160  -7.948  74.839  1.00 33.140          H  
ATOM   3757  N   ARG A 230     -49.469  -8.127  75.433  1.00 18.030          N  
ATOM   3758  CA  ARG A 230     -48.060  -8.441  75.580  1.00 17.020          C  
ATOM   3759  C   ARG A 230     -47.419  -7.632  76.692  1.00 16.230          C  
ATOM   3760  O   ARG A 230     -46.625  -8.180  77.458  1.00 15.860          O  
ATOM   3761  CB  ARG A 230     -47.336  -8.195  74.272  1.00 24.230          C  
ATOM   3762  CG  ARG A 230     -47.663  -9.204  73.180  1.00 24.230          C  
ATOM   3763  CD  ARG A 230     -47.081  -8.815  71.881  1.00 24.230          C  
ATOM   3764  NE  ARG A 230     -47.453  -9.746  70.822  1.00 24.230          N  
ATOM   3765  CZ  ARG A 230     -47.207  -9.563  69.508  1.00 24.230          C  
ATOM   3766  NH1 ARG A 230     -46.570  -8.485  69.096  1.00 24.230          N  
ATOM   3767  NH2 ARG A 230     -47.606 -10.472  68.631  1.00 24.230          N  
ATOM   3768  H   ARG A 230     -49.808  -7.773  74.533  1.00 21.640          H  
ATOM   3769  HA  ARG A 230     -47.970  -9.496  75.824  1.00 20.420          H  
ATOM   3770 1HB  ARG A 230     -47.602  -7.207  73.897  1.00 29.080          H  
ATOM   3771 2HB  ARG A 230     -46.260  -8.206  74.438  1.00 29.080          H  
ATOM   3772 1HG  ARG A 230     -47.240 -10.167  73.457  1.00 29.080          H  
ATOM   3773 2HG  ARG A 230     -48.735  -9.309  73.071  1.00 29.080          H  
ATOM   3774 1HD  ARG A 230     -47.456  -7.824  71.615  1.00 29.080          H  
ATOM   3775 2HD  ARG A 230     -45.994  -8.792  71.957  1.00 29.080          H  
ATOM   3776  HE  ARG A 230     -47.942 -10.590  71.096  1.00 29.080          H  
ATOM   3777 1HH1 ARG A 230     -46.256  -7.800  69.766  1.00 29.080          H  
ATOM   3778 2HH1 ARG A 230     -46.383  -8.348  68.113  1.00 29.080          H  
ATOM   3779 1HH2 ARG A 230     -48.093 -11.301  68.946  1.00 29.080          H  
ATOM   3780 2HH2 ARG A 230     -47.425 -10.342  67.646  1.00 29.080          H  
ATOM   3781  N   SER A 231     -47.777  -6.348  76.804  1.00 16.080          N  
ATOM   3782  CA  SER A 231     -47.236  -5.502  77.854  1.00 15.500          C  
ATOM   3783  C   SER A 231     -47.613  -6.057  79.220  1.00 16.280          C  
ATOM   3784  O   SER A 231     -46.754  -6.198  80.102  1.00 16.020          O  
ATOM   3785  CB  SER A 231     -47.757  -4.087  77.698  1.00 21.930          C  
ATOM   3786  OG  SER A 231     -47.259  -3.243  78.702  1.00 21.930          O  
ATOM   3787  H   SER A 231     -48.403  -5.932  76.108  1.00 19.300          H  
ATOM   3788  HA  SER A 231     -46.150  -5.492  77.768  1.00 18.600          H  
ATOM   3789 1HB  SER A 231     -47.471  -3.705  76.718  1.00 26.320          H  
ATOM   3790 2HB  SER A 231     -48.846  -4.098  77.733  1.00 26.320          H  
ATOM   3791  HG  SER A 231     -47.615  -2.375  78.506  1.00 26.320          H  
ATOM   3792  N   ARG A 232     -48.897  -6.399  79.399  1.00 17.350          N  
ATOM   3793  CA  ARG A 232     -49.337  -6.949  80.672  1.00 18.240          C  
ATOM   3794  C   ARG A 232     -48.642  -8.272  80.984  1.00 18.310          C  
ATOM   3795  O   ARG A 232     -48.260  -8.513  82.137  1.00 18.460          O  
ATOM   3796  CB  ARG A 232     -50.844  -7.140  80.694  1.00 25.180          C  
ATOM   3797  CG  ARG A 232     -51.636  -5.842  80.768  1.00 25.180          C  
ATOM   3798  CD  ARG A 232     -53.075  -6.064  81.103  1.00 25.180          C  
ATOM   3799  NE  ARG A 232     -53.797  -6.815  80.067  1.00 25.180          N  
ATOM   3800  CZ  ARG A 232     -54.392  -6.277  78.978  1.00 25.180          C  
ATOM   3801  NH1 ARG A 232     -54.340  -4.983  78.755  1.00 25.180          N  
ATOM   3802  NH2 ARG A 232     -55.037  -7.060  78.136  1.00 25.180          N  
ATOM   3803  H   ARG A 232     -49.572  -6.242  78.641  1.00 20.820          H  
ATOM   3804  HA  ARG A 232     -49.078  -6.236  81.453  1.00 21.890          H  
ATOM   3805 1HB  ARG A 232     -51.149  -7.657  79.782  1.00 30.220          H  
ATOM   3806 2HB  ARG A 232     -51.124  -7.763  81.539  1.00 30.220          H  
ATOM   3807 1HG  ARG A 232     -51.201  -5.200  81.532  1.00 30.220          H  
ATOM   3808 2HG  ARG A 232     -51.580  -5.339  79.805  1.00 30.220          H  
ATOM   3809 1HD  ARG A 232     -53.133  -6.635  82.030  1.00 30.220          H  
ATOM   3810 2HD  ARG A 232     -53.570  -5.108  81.251  1.00 30.220          H  
ATOM   3811  HE  ARG A 232     -53.875  -7.815  80.189  1.00 30.220          H  
ATOM   3812 1HH1 ARG A 232     -53.847  -4.376  79.391  1.00 30.220          H  
ATOM   3813 2HH1 ARG A 232     -54.793  -4.594  77.943  1.00 30.220          H  
ATOM   3814 1HH2 ARG A 232     -55.085  -8.055  78.309  1.00 30.220          H  
ATOM   3815 2HH2 ARG A 232     -55.485  -6.670  77.318  1.00 30.220          H  
ATOM   3816  N   LEU A 233     -48.464  -9.132  79.972  1.00 18.220          N  
ATOM   3817  CA  LEU A 233     -47.790 -10.391  80.218  1.00 18.270          C  
ATOM   3818  C   LEU A 233     -46.351 -10.156  80.633  1.00 17.150          C  
ATOM   3819  O   LEU A 233     -45.899 -10.726  81.623  1.00 17.300          O  
ATOM   3820  CB  LEU A 233     -47.811 -11.272  78.966  1.00 25.560          C  
ATOM   3821  CG  LEU A 233     -49.178 -11.850  78.538  1.00 25.560          C  
ATOM   3822  CD1 LEU A 233     -49.025 -12.483  77.165  1.00 25.560          C  
ATOM   3823  CD2 LEU A 233     -49.660 -12.889  79.554  1.00 25.560          C  
ATOM   3824  H   LEU A 233     -48.839  -8.914  79.043  1.00 21.860          H  
ATOM   3825  HA  LEU A 233     -48.291 -10.895  81.036  1.00 21.920          H  
ATOM   3826 1HB  LEU A 233     -47.439 -10.674  78.135  1.00 30.670          H  
ATOM   3827 2HB  LEU A 233     -47.127 -12.104  79.118  1.00 30.670          H  
ATOM   3828  HG  LEU A 233     -49.909 -11.052  78.470  1.00 30.670          H  
ATOM   3829 1HD1 LEU A 233     -49.984 -12.886  76.842  1.00 30.670          H  
ATOM   3830 2HD1 LEU A 233     -48.694 -11.732  76.453  1.00 30.670          H  
ATOM   3831 3HD1 LEU A 233     -48.293 -13.287  77.210  1.00 30.670          H  
ATOM   3832 1HD2 LEU A 233     -50.619 -13.288  79.225  1.00 30.670          H  
ATOM   3833 2HD2 LEU A 233     -48.933 -13.699  79.621  1.00 30.670          H  
ATOM   3834 3HD2 LEU A 233     -49.785 -12.439  80.531  1.00 30.670          H  
ATOM   3835  N   LYS A 234     -45.645  -9.229  79.980  1.00 16.090          N  
ATOM   3836  CA  LYS A 234     -44.263  -8.980  80.371  1.00 15.050          C  
ATOM   3837  C   LYS A 234     -44.177  -8.571  81.833  1.00 15.370          C  
ATOM   3838  O   LYS A 234     -43.264  -9.005  82.545  1.00 15.090          O  
ATOM   3839  CB  LYS A 234     -43.623  -7.901  79.496  1.00 21.490          C  
ATOM   3840  CG  LYS A 234     -43.312  -8.331  78.066  1.00 21.490          C  
ATOM   3841  CD  LYS A 234     -42.723  -7.177  77.257  1.00 21.490          C  
ATOM   3842  CE  LYS A 234     -42.433  -7.592  75.817  1.00 21.490          C  
ATOM   3843  NZ  LYS A 234     -41.883  -6.460  75.008  1.00 21.490          N  
ATOM   3844  H   LYS A 234     -46.049  -8.749  79.170  1.00 19.310          H  
ATOM   3845  HA  LYS A 234     -43.701  -9.904  80.247  1.00 18.060          H  
ATOM   3846 1HB  LYS A 234     -44.301  -7.046  79.440  1.00 25.780          H  
ATOM   3847 2HB  LYS A 234     -42.701  -7.557  79.960  1.00 25.780          H  
ATOM   3848 1HG  LYS A 234     -42.593  -9.150  78.091  1.00 25.780          H  
ATOM   3849 2HG  LYS A 234     -44.214  -8.688  77.586  1.00 25.780          H  
ATOM   3850 1HD  LYS A 234     -43.432  -6.347  77.250  1.00 25.780          H  
ATOM   3851 2HD  LYS A 234     -41.798  -6.839  77.723  1.00 25.780          H  
ATOM   3852 1HE  LYS A 234     -41.713  -8.408  75.819  1.00 25.780          H  
ATOM   3853 2HE  LYS A 234     -43.360  -7.938  75.355  1.00 25.780          H  
ATOM   3854 1HZ  LYS A 234     -41.706  -6.774  74.063  1.00 25.780          H  
ATOM   3855 2HZ  LYS A 234     -42.549  -5.700  74.989  1.00 25.780          H  
ATOM   3856 3HZ  LYS A 234     -41.018  -6.137  75.419  1.00 25.780          H  
ATOM   3857  N   GLN A 235     -45.129  -7.746  82.293  1.00 16.060          N  
ATOM   3858  CA  GLN A 235     -45.118  -7.326  83.688  1.00 16.570          C  
ATOM   3859  C   GLN A 235     -45.343  -8.504  84.636  1.00 17.440          C  
ATOM   3860  O   GLN A 235     -44.673  -8.595  85.665  1.00 17.530          O  
ATOM   3861  CB  GLN A 235     -46.195  -6.274  83.947  1.00 22.990          C  
ATOM   3862  CG  GLN A 235     -45.934  -4.953  83.284  1.00 22.990          C  
ATOM   3863  CD  GLN A 235     -47.055  -3.953  83.517  1.00 22.990          C  
ATOM   3864  OE1 GLN A 235     -47.868  -4.117  84.447  1.00 22.990          O  
ATOM   3865  NE2 GLN A 235     -47.107  -2.920  82.690  1.00 22.990          N  
ATOM   3866  H   GLN A 235     -45.824  -7.372  81.631  1.00 19.270          H  
ATOM   3867  HA  GLN A 235     -44.144  -6.895  83.905  1.00 19.880          H  
ATOM   3868 1HB  GLN A 235     -47.155  -6.646  83.589  1.00 27.590          H  
ATOM   3869 2HB  GLN A 235     -46.286  -6.107  85.018  1.00 27.590          H  
ATOM   3870 1HG  GLN A 235     -45.011  -4.553  83.673  1.00 27.590          H  
ATOM   3871 2HG  GLN A 235     -45.840  -5.112  82.213  1.00 27.590          H  
ATOM   3872 1HE2 GLN A 235     -47.820  -2.224  82.783  1.00 27.590          H  
ATOM   3873 2HE2 GLN A 235     -46.429  -2.834  81.956  1.00 27.590          H  
ATOM   3874  N   LYS A 236     -46.270  -9.406  84.274  1.00 18.110          N  
ATOM   3875  CA  LYS A 236     -46.580 -10.597  85.071  1.00 18.980          C  
ATOM   3876  C   LYS A 236     -45.451 -11.637  85.090  1.00 18.330          C  
ATOM   3877  O   LYS A 236     -45.238 -12.309  86.103  1.00 18.740          O  
ATOM   3878  CB  LYS A 236     -47.873 -11.236  84.579  1.00 26.220          C  
ATOM   3879  CG  LYS A 236     -49.123 -10.420  84.899  1.00 26.220          C  
ATOM   3880  CD  LYS A 236     -50.377 -11.090  84.358  1.00 26.220          C  
ATOM   3881  CE  LYS A 236     -51.627 -10.279  84.683  1.00 26.220          C  
ATOM   3882  NZ  LYS A 236     -52.867 -10.926  84.156  1.00 26.220          N  
ATOM   3883  H   LYS A 236     -46.822  -9.215  83.428  1.00 21.730          H  
ATOM   3884  HA  LYS A 236     -46.743 -10.277  86.093  1.00 22.780          H  
ATOM   3885 1HB  LYS A 236     -47.820 -11.361  83.497  1.00 31.470          H  
ATOM   3886 2HB  LYS A 236     -47.982 -12.224  85.021  1.00 31.470          H  
ATOM   3887 1HG  LYS A 236     -49.211 -10.308  85.980  1.00 31.470          H  
ATOM   3888 2HG  LYS A 236     -49.026  -9.428  84.459  1.00 31.470          H  
ATOM   3889 1HD  LYS A 236     -50.289 -11.183  83.272  1.00 31.470          H  
ATOM   3890 2HD  LYS A 236     -50.475 -12.087  84.785  1.00 31.470          H  
ATOM   3891 1HE  LYS A 236     -51.713 -10.175  85.764  1.00 31.470          H  
ATOM   3892 2HE  LYS A 236     -51.531  -9.286  84.239  1.00 31.470          H  
ATOM   3893 1HZ  LYS A 236     -53.671 -10.360  84.391  1.00 31.470          H  
ATOM   3894 2HZ  LYS A 236     -52.802 -11.017  83.152  1.00 31.470          H  
ATOM   3895 3HZ  LYS A 236     -52.972 -11.842  84.569  1.00 31.470          H  
ATOM   3896  N   VAL A 237     -44.776 -11.807  83.951  1.00 17.350          N  
ATOM   3897  CA  VAL A 237     -43.681 -12.762  83.795  1.00 16.660          C  
ATOM   3898  C   VAL A 237     -42.410 -12.315  84.511  1.00 16.100          C  
ATOM   3899  O   VAL A 237     -41.749 -13.117  85.174  1.00 16.150          O  
ATOM   3900  CB  VAL A 237     -43.379 -13.013  82.296  1.00 23.600          C  
ATOM   3901  CG1 VAL A 237     -42.113 -13.876  82.130  1.00 23.600          C  
ATOM   3902  CG2 VAL A 237     -44.570 -13.733  81.650  1.00 23.600          C  
ATOM   3903  H   VAL A 237     -45.067 -11.244  83.151  1.00 20.820          H  
ATOM   3904  HA  VAL A 237     -44.001 -13.706  84.234  1.00 19.990          H  
ATOM   3905  HB  VAL A 237     -43.213 -12.054  81.800  1.00 28.320          H  
ATOM   3906 1HG1 VAL A 237     -41.926 -14.037  81.070  1.00 28.320          H  
ATOM   3907 2HG1 VAL A 237     -41.249 -13.380  82.567  1.00 28.320          H  
ATOM   3908 3HG1 VAL A 237     -42.262 -14.837  82.623  1.00 28.320          H  
ATOM   3909 1HG2 VAL A 237     -44.367 -13.899  80.594  1.00 28.320          H  
ATOM   3910 2HG2 VAL A 237     -44.724 -14.689  82.147  1.00 28.320          H  
ATOM   3911 3HG2 VAL A 237     -45.465 -13.131  81.753  1.00 28.320          H  
ATOM   3912  N   ALA A 238     -42.019 -11.059  84.318  1.00 15.640          N  
ATOM   3913  CA  ALA A 238     -40.824 -10.525  84.945  1.00 15.270          C  
ATOM   3914  C   ALA A 238     -40.960 -10.597  86.462  1.00 16.330          C  
ATOM   3915  O   ALA A 238     -42.020 -10.327  87.015  1.00 16.530          O  
ATOM   3916  CB  ALA A 238     -40.608  -9.099  84.478  1.00 21.530          C  
ATOM   3917  H   ALA A 238     -42.579 -10.443  83.726  1.00 18.770          H  
ATOM   3918  HA  ALA A 238     -39.972 -11.136  84.654  1.00 18.320          H  
ATOM   3919 1HB  ALA A 238     -39.712  -8.689  84.940  1.00 25.830          H  
ATOM   3920 2HB  ALA A 238     -40.503  -9.088  83.395  1.00 25.830          H  
ATOM   3921 3HB  ALA A 238     -41.472  -8.504  84.749  1.00 25.830          H  
ATOM   3922  N   GLU A 239     -39.873 -10.910  87.156  1.00 17.060          N  
ATOM   3923  CA  GLU A 239     -39.957 -10.994  88.606  1.00 18.140          C  
ATOM   3924  C   GLU A 239     -40.466  -9.684  89.202  1.00 18.100          C  
ATOM   3925  O   GLU A 239     -39.883  -8.615  88.948  1.00 17.770          O  
ATOM   3926  CB  GLU A 239     -38.597 -11.356  89.207  1.00 24.960          C  
ATOM   3927  CG  GLU A 239     -38.635 -11.645  90.703  1.00 24.960          C  
ATOM   3928  CD  GLU A 239     -37.314 -12.044  91.268  1.00 24.960          C  
ATOM   3929  OE1 GLU A 239     -36.328 -11.919  90.587  1.00 24.960          O  
ATOM   3930  OE2 GLU A 239     -37.295 -12.502  92.390  1.00 24.960          O  
ATOM   3931  H   GLU A 239     -39.009 -11.124  86.680  1.00 20.470          H  
ATOM   3932  HA  GLU A 239     -40.665 -11.783  88.861  1.00 21.770          H  
ATOM   3933 1HB  GLU A 239     -38.197 -12.238  88.703  1.00 29.960          H  
ATOM   3934 2HB  GLU A 239     -37.897 -10.537  89.043  1.00 29.960          H  
ATOM   3935 1HG  GLU A 239     -38.964 -10.764  91.225  1.00 29.960          H  
ATOM   3936 2HG  GLU A 239     -39.358 -12.435  90.893  1.00 29.960          H  
ATOM   3937  N   ARG A 240     -41.472  -9.811  90.088  1.00 18.500          N  
ATOM   3938  CA  ARG A 240     -42.167  -8.699  90.747  1.00 18.660          C  
ATOM   3939  C   ARG A 240     -41.232  -7.711  91.406  1.00 18.030          C  
ATOM   3940  O   ARG A 240     -41.573  -6.551  91.549  1.00 18.100          O  
ATOM   3941  CB  ARG A 240     -43.152  -9.184  91.810  1.00 26.060          C  
ATOM   3942  CG  ARG A 240     -44.050  -8.049  92.401  1.00 26.060          C  
ATOM   3943  CD  ARG A 240     -45.014  -8.524  93.433  1.00 26.060          C  
ATOM   3944  NE  ARG A 240     -44.330  -8.976  94.645  1.00 26.060          N  
ATOM   3945  CZ  ARG A 240     -43.877  -8.169  95.649  1.00 26.060          C  
ATOM   3946  NH1 ARG A 240     -44.050  -6.859  95.619  1.00 26.060          N  
ATOM   3947  NH2 ARG A 240     -43.248  -8.709  96.680  1.00 26.060          N  
ATOM   3948  H   ARG A 240     -41.828 -10.747  90.239  1.00 22.200          H  
ATOM   3949  HA  ARG A 240     -42.745  -8.173  89.992  1.00 22.390          H  
ATOM   3950 1HB  ARG A 240     -43.799  -9.950  91.392  1.00 31.270          H  
ATOM   3951 2HB  ARG A 240     -42.600  -9.633  92.635  1.00 31.270          H  
ATOM   3952 1HG  ARG A 240     -43.430  -7.310  92.889  1.00 31.270          H  
ATOM   3953 2HG  ARG A 240     -44.612  -7.570  91.597  1.00 31.270          H  
ATOM   3954 1HD  ARG A 240     -45.700  -7.718  93.695  1.00 31.270          H  
ATOM   3955 2HD  ARG A 240     -45.584  -9.361  93.031  1.00 31.270          H  
ATOM   3956  HE  ARG A 240     -44.165  -9.971  94.739  1.00 31.270          H  
ATOM   3957 1HH1 ARG A 240     -44.530  -6.404  94.860  1.00 31.270          H  
ATOM   3958 2HH1 ARG A 240     -43.675  -6.261  96.384  1.00 31.270          H  
ATOM   3959 1HH2 ARG A 240     -43.106  -9.707  96.720  1.00 31.270          H  
ATOM   3960 2HH2 ARG A 240     -42.908  -8.120  97.434  1.00 31.270          H  
ATOM   3961  N   ARG A 241     -40.079  -8.175  91.857  1.00 17.560          N  
ATOM   3962  CA  ARG A 241     -39.133  -7.331  92.567  1.00 17.060          C  
ATOM   3963  C   ARG A 241     -38.712  -6.085  91.780  1.00 16.820          C  
ATOM   3964  O   ARG A 241     -38.428  -5.057  92.401  1.00 16.700          O  
ATOM   3965  CB  ARG A 241     -37.885  -8.121  92.923  1.00 24.080          C  
ATOM   3966  CG  ARG A 241     -38.084  -9.186  93.993  1.00 24.080          C  
ATOM   3967  CD  ARG A 241     -36.811  -9.886  94.319  1.00 24.080          C  
ATOM   3968  NE  ARG A 241     -37.026 -11.020  95.214  1.00 24.080          N  
ATOM   3969  CZ  ARG A 241     -37.117 -10.971  96.566  1.00 24.080          C  
ATOM   3970  NH1 ARG A 241     -37.008  -9.827  97.214  1.00 24.080          N  
ATOM   3971  NH2 ARG A 241     -37.318 -12.092  97.243  1.00 24.080          N  
ATOM   3972  H   ARG A 241     -39.859  -9.143  91.677  1.00 21.070          H  
ATOM   3973  HA  ARG A 241     -39.610  -7.006  93.491  1.00 20.470          H  
ATOM   3974 1HB  ARG A 241     -37.507  -8.621  92.028  1.00 28.900          H  
ATOM   3975 2HB  ARG A 241     -37.111  -7.441  93.268  1.00 28.900          H  
ATOM   3976 1HG  ARG A 241     -38.474  -8.726  94.897  1.00 28.900          H  
ATOM   3977 2HG  ARG A 241     -38.790  -9.934  93.635  1.00 28.900          H  
ATOM   3978 1HD  ARG A 241     -36.368 -10.268  93.398  1.00 28.900          H  
ATOM   3979 2HD  ARG A 241     -36.111  -9.200  94.786  1.00 28.900          H  
ATOM   3980  HE  ARG A 241     -37.116 -11.938  94.766  1.00 28.900          H  
ATOM   3981 1HH1 ARG A 241     -36.853  -8.971  96.710  1.00 28.900          H  
ATOM   3982 2HH1 ARG A 241     -37.078  -9.808  98.222  1.00 28.900          H  
ATOM   3983 1HH2 ARG A 241     -37.403 -12.970  96.747  1.00 28.900          H  
ATOM   3984 2HH2 ARG A 241     -37.389 -12.072  98.250  1.00 28.900          H  
ATOM   3985  N   SER A 242     -38.602  -6.180  90.442  1.00 16.820          N  
ATOM   3986  CA  SER A 242     -38.205  -5.023  89.635  1.00 16.640          C  
ATOM   3987  C   SER A 242     -39.237  -4.713  88.554  1.00 16.450          C  
ATOM   3988  O   SER A 242     -39.270  -3.613  87.998  1.00 16.250          O  
ATOM   3989  CB  SER A 242     -36.871  -5.258  88.971  1.00 23.370          C  
ATOM   3990  OG  SER A 242     -36.948  -6.330  88.061  1.00 23.370          O  
ATOM   3991  H   SER A 242     -38.829  -7.055  89.963  1.00 20.180          H  
ATOM   3992  HA  SER A 242     -38.128  -4.156  90.290  1.00 19.970          H  
ATOM   3993 1HB  SER A 242     -36.560  -4.353  88.452  1.00 28.040          H  
ATOM   3994 2HB  SER A 242     -36.133  -5.469  89.730  1.00 28.040          H  
ATOM   3995  HG  SER A 242     -36.118  -6.338  87.577  1.00 28.040          H  
ATOM   3996  N   SER A 243     -40.084  -5.686  88.252  1.00 16.610          N  
ATOM   3997  CA  SER A 243     -41.103  -5.548  87.232  1.00 16.600          C  
ATOM   3998  C   SER A 243     -42.054  -4.431  87.597  1.00 16.430          C  
ATOM   3999  O   SER A 243     -42.385  -4.289  88.767  1.00 17.210          O  
ATOM   4000  CB  SER A 243     -41.919  -6.809  87.127  1.00 23.240          C  
ATOM   4001  OG  SER A 243     -43.003  -6.620  86.264  1.00 23.240          O  
ATOM   4002  H   SER A 243     -40.006  -6.592  88.714  1.00 19.930          H  
ATOM   4003  HA  SER A 243     -40.601  -5.360  86.290  1.00 19.920          H  
ATOM   4004 1HB  SER A 243     -41.296  -7.615  86.790  1.00 27.890          H  
ATOM   4005 2HB  SER A 243     -42.281  -7.079  88.100  1.00 27.890          H  
ATOM   4006  HG  SER A 243     -43.452  -7.500  86.181  1.00 27.890          H  
ATOM   4007  N   PRO A 244     -42.625  -3.665  86.645  1.00 15.530          N  
ATOM   4008  CA  PRO A 244     -43.627  -2.635  86.894  1.00 15.410          C  
ATOM   4009  C   PRO A 244     -44.777  -3.177  87.754  1.00 15.960          C  
ATOM   4010  O   PRO A 244     -45.496  -2.411  88.397  1.00 16.420          O  
ATOM   4011  CB  PRO A 244     -44.088  -2.262  85.484  1.00 23.120          C  
ATOM   4012  CG  PRO A 244     -42.881  -2.553  84.602  1.00 23.120          C  
ATOM   4013  CD  PRO A 244     -42.216  -3.777  85.220  1.00 23.120          C  
ATOM   4014  HA  PRO A 244     -43.141  -1.781  87.395  1.00 18.490          H  
ATOM   4015 1HB  PRO A 244     -44.975  -2.838  85.229  1.00 27.740          H  
ATOM   4016 2HB  PRO A 244     -44.386  -1.202  85.458  1.00 27.740          H  
ATOM   4017 1HG  PRO A 244     -43.200  -2.723  83.563  1.00 27.740          H  
ATOM   4018 2HG  PRO A 244     -42.210  -1.680  84.587  1.00 27.740          H  
ATOM   4019 1HD  PRO A 244     -42.584  -4.702  84.755  1.00 27.740          H  
ATOM   4020 2HD  PRO A 244     -41.129  -3.650  85.109  1.00 27.740          H  
ATOM   4021  N   LEU A 245     -44.986  -4.510  87.711  1.00 16.020          N  
ATOM   4022  CA  LEU A 245     -45.994  -5.268  88.450  1.00 16.520          C  
ATOM   4023  C   LEU A 245     -45.973  -4.873  89.928  1.00 17.730          C  
ATOM   4024  O   LEU A 245     -46.985  -4.890  90.630  1.00 18.200          O  
ATOM   4025  CB  LEU A 245     -45.666  -6.757  88.359  1.00 22.930          C  
ATOM   4026  CG  LEU A 245     -46.691  -7.783  88.875  1.00 22.930          C  
ATOM   4027  CD1 LEU A 245     -47.953  -7.750  87.983  1.00 22.930          C  
ATOM   4028  CD2 LEU A 245     -46.035  -9.157  88.903  1.00 22.930          C  
ATOM   4029  H   LEU A 245     -44.345  -5.084  87.164  1.00 19.220          H  
ATOM   4030  HA  LEU A 245     -46.975  -5.035  88.026  1.00 19.820          H  
ATOM   4031 1HB  LEU A 245     -45.490  -6.983  87.322  1.00 27.510          H  
ATOM   4032 2HB  LEU A 245     -44.732  -6.925  88.894  1.00 27.510          H  
ATOM   4033  HG  LEU A 245     -47.001  -7.521  89.888  1.00 27.510          H  
ATOM   4034 1HD1 LEU A 245     -48.674  -8.472  88.350  1.00 27.510          H  
ATOM   4035 2HD1 LEU A 245     -48.402  -6.764  87.996  1.00 27.510          H  
ATOM   4036 3HD1 LEU A 245     -47.675  -8.004  86.956  1.00 27.510          H  
ATOM   4037 1HD2 LEU A 245     -46.743  -9.898  89.273  1.00 27.510          H  
ATOM   4038 2HD2 LEU A 245     -45.711  -9.434  87.906  1.00 27.510          H  
ATOM   4039 3HD2 LEU A 245     -45.173  -9.130  89.551  1.00 27.510          H  
ATOM   4040  N   LEU A 246     -44.762  -4.565  90.405  1.00 18.250          N  
ATOM   4041  CA  LEU A 246     -44.406  -4.214  91.763  1.00 19.420          C  
ATOM   4042  C   LEU A 246     -45.408  -3.256  92.385  1.00 20.030          C  
ATOM   4043  O   LEU A 246     -45.818  -3.483  93.541  1.00 21.090          O  
ATOM   4044  CB  LEU A 246     -42.989  -3.606  91.701  1.00 26.720          C  
ATOM   4045  CG  LEU A 246     -42.279  -3.128  92.967  1.00 26.720          C  
ATOM   4046  CD1 LEU A 246     -42.101  -4.266  93.962  1.00 26.720          C  
ATOM   4047  CD2 LEU A 246     -40.887  -2.623  92.539  1.00 26.720          C  
ATOM   4048  H   LEU A 246     -43.989  -4.547  89.734  1.00 21.900          H  
ATOM   4049  HA  LEU A 246     -44.382  -5.122  92.354  1.00 23.300          H  
ATOM   4050 1HB  LEU A 246     -42.340  -4.328  91.237  1.00 32.060          H  
ATOM   4051 2HB  LEU A 246     -43.034  -2.749  91.028  1.00 32.060          H  
ATOM   4052  HG  LEU A 246     -42.853  -2.326  93.440  1.00 32.060          H  
ATOM   4053 1HD1 LEU A 246     -41.572  -3.901  94.845  1.00 32.060          H  
ATOM   4054 2HD1 LEU A 246     -43.066  -4.645  94.261  1.00 32.060          H  
ATOM   4055 3HD1 LEU A 246     -41.527  -5.062  93.506  1.00 32.060          H  
ATOM   4056 1HD2 LEU A 246     -40.347  -2.259  93.401  1.00 32.060          H  
ATOM   4057 2HD2 LEU A 246     -40.337  -3.441  92.078  1.00 32.060          H  
ATOM   4058 3HD2 LEU A 246     -40.977  -1.832  91.828  1.00 32.060          H  
ATOM   4059  N   ARG A 247     -45.871  -2.269  91.583  1.00 19.420          N  
ATOM   4060  CA  ARG A 247     -46.768  -1.182  91.980  1.00 19.990          C  
ATOM   4061  C   ARG A 247     -48.077  -1.646  92.605  1.00 21.290          C  
ATOM   4062  O   ARG A 247     -48.763  -0.860  93.259  1.00 22.180          O  
ATOM   4063  CB  ARG A 247     -47.140  -0.335  90.774  1.00 27.760          C  
ATOM   4064  CG  ARG A 247     -48.075  -1.010  89.762  1.00 27.760          C  
ATOM   4065  CD  ARG A 247     -48.200  -0.199  88.535  1.00 27.760          C  
ATOM   4066  NE  ARG A 247     -49.122  -0.786  87.564  1.00 27.760          N  
ATOM   4067  CZ  ARG A 247     -48.812  -1.763  86.684  1.00 27.760          C  
ATOM   4068  NH1 ARG A 247     -47.638  -2.297  86.655  1.00 27.760          N  
ATOM   4069  NH2 ARG A 247     -49.694  -2.212  85.816  1.00 27.760          N  
ATOM   4070  H   ARG A 247     -45.516  -2.238  90.622  1.00 23.300          H  
ATOM   4071  HA  ARG A 247     -46.238  -0.554  92.692  1.00 23.990          H  
ATOM   4072 1HB  ARG A 247     -47.610   0.587  91.107  1.00 33.310          H  
ATOM   4073 2HB  ARG A 247     -46.237  -0.069  90.234  1.00 33.310          H  
ATOM   4074 1HG  ARG A 247     -47.708  -2.003  89.515  1.00 33.310          H  
ATOM   4075 2HG  ARG A 247     -49.073  -1.095  90.189  1.00 33.310          H  
ATOM   4076 1HD  ARG A 247     -48.576   0.787  88.804  1.00 33.310          H  
ATOM   4077 2HD  ARG A 247     -47.221  -0.092  88.066  1.00 33.310          H  
ATOM   4078  HE  ARG A 247     -50.059  -0.410  87.532  1.00 33.310          H  
ATOM   4079 1HH1 ARG A 247     -46.900  -2.007  87.314  1.00 33.310          H  
ATOM   4080 2HH1 ARG A 247     -47.473  -3.034  85.964  1.00 33.310          H  
ATOM   4081 1HH2 ARG A 247     -50.630  -1.836  85.784  1.00 33.310          H  
ATOM   4082 2HH2 ARG A 247     -49.387  -2.950  85.168  1.00 33.310          H  
ATOM   4083  N   ARG A 248     -48.466  -2.896  92.352  1.00 21.450          N  
ATOM   4084  CA  ARG A 248     -49.697  -3.438  92.896  1.00 22.710          C  
ATOM   4085  C   ARG A 248     -49.675  -3.499  94.426  1.00 23.350          C  
ATOM   4086  O   ARG A 248     -50.729  -3.446  95.063  1.00 23.450          O  
ATOM   4087  CB  ARG A 248     -49.967  -4.822  92.335  1.00 31.290          C  
ATOM   4088  CG  ARG A 248     -50.352  -4.840  90.859  1.00 31.290          C  
ATOM   4089  CD  ARG A 248     -50.545  -6.218  90.354  1.00 31.290          C  
ATOM   4090  NE  ARG A 248     -51.706  -6.874  90.968  1.00 31.290          N  
ATOM   4091  CZ  ARG A 248     -51.984  -8.195  90.892  1.00 31.290          C  
ATOM   4092  NH1 ARG A 248     -51.186  -9.006  90.232  1.00 31.290          N  
ATOM   4093  NH2 ARG A 248     -53.066  -8.675  91.487  1.00 31.290          N  
ATOM   4094  H   ARG A 248     -47.855  -3.500  91.792  1.00 25.740          H  
ATOM   4095  HA  ARG A 248     -50.514  -2.786  92.593  1.00 27.250          H  
ATOM   4096 1HB  ARG A 248     -49.070  -5.433  92.444  1.00 37.550          H  
ATOM   4097 2HB  ARG A 248     -50.760  -5.298  92.906  1.00 37.550          H  
ATOM   4098 1HG  ARG A 248     -51.279  -4.287  90.719  1.00 37.550          H  
ATOM   4099 2HG  ARG A 248     -49.557  -4.370  90.274  1.00 37.550          H  
ATOM   4100 1HD  ARG A 248     -50.695  -6.187  89.275  1.00 37.550          H  
ATOM   4101 2HD  ARG A 248     -49.651  -6.801  90.583  1.00 37.550          H  
ATOM   4102  HE  ARG A 248     -52.354  -6.290  91.484  1.00 37.550          H  
ATOM   4103 1HH1 ARG A 248     -50.363  -8.643  89.777  1.00 37.550          H  
ATOM   4104 2HH1 ARG A 248     -51.397  -9.993  90.178  1.00 37.550          H  
ATOM   4105 1HH2 ARG A 248     -53.682  -8.054  91.996  1.00 37.550          H  
ATOM   4106 2HH2 ARG A 248     -53.280  -9.660  91.435  1.00 37.550          H  
ATOM   4107  N   LYS A 249     -48.486  -3.693  95.009  1.00 23.790          N  
ATOM   4108  CA  LYS A 249     -48.354  -3.804  96.458  1.00 24.420          C  
ATOM   4109  C   LYS A 249     -47.335  -2.826  97.053  1.00 24.640          C  
ATOM   4110  O   LYS A 249     -47.586  -2.222  98.099  1.00 25.680          O  
ATOM   4111  CB  LYS A 249     -47.968  -5.235  96.836  1.00 33.940          C  
ATOM   4112  CG  LYS A 249     -49.041  -6.272  96.527  1.00 33.940          C  
ATOM   4113  CD  LYS A 249     -48.610  -7.673  96.941  1.00 33.940          C  
ATOM   4114  CE  LYS A 249     -49.701  -8.695  96.633  1.00 33.940          C  
ATOM   4115  NZ  LYS A 249     -49.294 -10.082  97.004  1.00 33.940          N  
ATOM   4116  H   LYS A 249     -47.656  -3.715  94.417  1.00 28.550          H  
ATOM   4117  HA  LYS A 249     -49.319  -3.575  96.907  1.00 29.300          H  
ATOM   4118 1HB  LYS A 249     -47.060  -5.516  96.300  1.00 40.720          H  
ATOM   4119 2HB  LYS A 249     -47.741  -5.279  97.902  1.00 40.720          H  
ATOM   4120 1HG  LYS A 249     -49.961  -6.003  97.049  1.00 40.720          H  
ATOM   4121 2HG  LYS A 249     -49.242  -6.267  95.457  1.00 40.720          H  
ATOM   4122 1HD  LYS A 249     -47.701  -7.950  96.403  1.00 40.720          H  
ATOM   4123 2HD  LYS A 249     -48.398  -7.689  98.010  1.00 40.720          H  
ATOM   4124 1HE  LYS A 249     -50.600  -8.431  97.187  1.00 40.720          H  
ATOM   4125 2HE  LYS A 249     -49.923  -8.666  95.565  1.00 40.720          H  
ATOM   4126 1HZ  LYS A 249     -50.044 -10.724  96.783  1.00 40.720          H  
ATOM   4127 2HZ  LYS A 249     -48.468 -10.344  96.487  1.00 40.720          H  
ATOM   4128 3HZ  LYS A 249     -49.098 -10.125  97.994  1.00 40.720          H  
ATOM   4129  N   ASP A 250     -46.169  -2.722  96.413  1.00 23.670          N  
ATOM   4130  CA  ASP A 250     -45.048  -1.908  96.890  1.00 23.730          C  
ATOM   4131  C   ASP A 250     -44.902  -0.676  96.031  1.00 23.970          C  
ATOM   4132  O   ASP A 250     -45.295  -0.692  94.871  1.00 23.810          O  
ATOM   4133  CB  ASP A 250     -43.742  -2.678  96.803  1.00 33.200          C  
ATOM   4134  CG  ASP A 250     -43.618  -3.894  97.731  1.00 33.200          C  
ATOM   4135  OD1 ASP A 250     -44.173  -3.892  98.799  1.00 33.200          O  
ATOM   4136  OD2 ASP A 250     -42.919  -4.822  97.361  1.00 33.200          O  
ATOM   4137  H   ASP A 250     -46.044  -3.216  95.529  1.00 28.400          H  
ATOM   4138  HA  ASP A 250     -45.232  -1.600  97.921  1.00 28.480          H  
ATOM   4139 1HB  ASP A 250     -43.651  -3.009  95.796  1.00 39.840          H  
ATOM   4140 2HB  ASP A 250     -42.922  -1.995  96.977  1.00 39.840          H  
ATOM   4141  N   GLY A 251     -44.260   0.374  96.529  1.00 24.370          N  
ATOM   4142  CA  GLY A 251     -43.977   1.469  95.608  1.00 24.540          C  
ATOM   4143  C   GLY A 251     -43.069   0.910  94.508  1.00 23.630          C  
ATOM   4144  O   GLY A 251     -42.206   0.066  94.775  1.00 22.830          O  
ATOM   4145  H   GLY A 251     -43.965   0.425  97.511  1.00 29.240          H  
ATOM   4146 1HA  GLY A 251     -44.903   1.851  95.178  1.00 29.450          H  
ATOM   4147 2HA  GLY A 251     -43.478   2.287  96.135  1.00 29.450          H  
ATOM   4148  N   ASN A 252     -43.217   1.395  93.276  1.00 23.760          N  
ATOM   4149  CA  ASN A 252     -42.418   0.904  92.153  1.00 22.960          C  
ATOM   4150  C   ASN A 252     -41.051   1.563  92.111  1.00 22.310          C  
ATOM   4151  O   ASN A 252     -40.772   2.367  91.213  1.00 21.630          O  
ATOM   4152  CB  ASN A 252     -43.152   1.125  90.842  1.00 32.460          C  
ATOM   4153  CG  ASN A 252     -42.517   0.429  89.656  1.00 32.460          C  
ATOM   4154  OD1 ASN A 252     -41.853  -0.599  89.788  1.00 32.460          O  
ATOM   4155  ND2 ASN A 252     -42.708   0.991  88.487  1.00 32.460          N  
ATOM   4156  H   ASN A 252     -43.917   2.112  93.101  1.00 28.510          H  
ATOM   4157  HA  ASN A 252     -42.273  -0.157  92.294  1.00 27.550          H  
ATOM   4158 1HB  ASN A 252     -44.164   0.757  90.952  1.00 38.960          H  
ATOM   4159 2HB  ASN A 252     -43.222   2.194  90.633  1.00 38.960          H  
ATOM   4160 1HD2 ASN A 252     -42.295   0.597  87.665  1.00 38.960          H  
ATOM   4161 2HD2 ASN A 252     -43.252   1.830  88.417  1.00 38.960          H  
ATOM   4162  N   VAL A 253     -40.227   1.215  93.094  1.00 22.550          N  
ATOM   4163  CA  VAL A 253     -38.903   1.792  93.273  1.00 22.130          C  
ATOM   4164  C   VAL A 253     -37.843   0.689  93.453  1.00 21.120          C  
ATOM   4165  O   VAL A 253     -38.180  -0.453  93.742  1.00 21.250          O  
ATOM   4166  CB  VAL A 253     -38.930   2.672  94.538  1.00 31.150          C  
ATOM   4167  CG1 VAL A 253     -40.004   3.755  94.431  1.00 31.150          C  
ATOM   4168  CG2 VAL A 253     -39.193   1.836  95.720  1.00 31.150          C  
ATOM   4169  H   VAL A 253     -40.614   0.558  93.780  1.00 27.060          H  
ATOM   4170  HA  VAL A 253     -38.649   2.395  92.397  1.00 26.560          H  
ATOM   4171  HB  VAL A 253     -37.968   3.171  94.640  1.00 37.380          H  
ATOM   4172 1HG1 VAL A 253     -39.982   4.362  95.328  1.00 37.380          H  
ATOM   4173 2HG1 VAL A 253     -39.823   4.355  93.590  1.00 37.380          H  
ATOM   4174 3HG1 VAL A 253     -40.989   3.305  94.338  1.00 37.380          H  
ATOM   4175 1HG2 VAL A 253     -39.205   2.449  96.574  1.00 37.380          H  
ATOM   4176 2HG2 VAL A 253     -40.154   1.354  95.621  1.00 37.380          H  
ATOM   4177 3HG2 VAL A 253     -38.419   1.093  95.827  1.00 37.380          H  
ATOM   4178  N   VAL A 254     -36.562   1.034  93.313  1.00 20.200          N  
ATOM   4179  CA  VAL A 254     -35.464   0.098  93.589  1.00 19.280          C  
ATOM   4180  C   VAL A 254     -35.161  -0.067  95.088  1.00 19.420          C  
ATOM   4181  O   VAL A 254     -34.778  -1.154  95.527  1.00 19.010          O  
ATOM   4182  CB  VAL A 254     -34.154   0.523  92.839  1.00 27.360          C  
ATOM   4183  CG1 VAL A 254     -33.468   1.766  93.464  1.00 27.360          C  
ATOM   4184  CG2 VAL A 254     -33.203  -0.657  92.806  1.00 27.360          C  
ATOM   4185  H   VAL A 254     -36.360   1.958  92.942  1.00 24.240          H  
ATOM   4186  HA  VAL A 254     -35.760  -0.877  93.199  1.00 23.140          H  
ATOM   4187  HB  VAL A 254     -34.403   0.803  91.841  1.00 32.830          H  
ATOM   4188 1HG1 VAL A 254     -32.589   2.016  92.870  1.00 32.830          H  
ATOM   4189 2HG1 VAL A 254     -34.158   2.608  93.451  1.00 32.830          H  
ATOM   4190 3HG1 VAL A 254     -33.148   1.563  94.478  1.00 32.830          H  
ATOM   4191 1HG2 VAL A 254     -32.305  -0.393  92.248  1.00 32.830          H  
ATOM   4192 2HG2 VAL A 254     -32.922  -0.945  93.817  1.00 32.830          H  
ATOM   4193 3HG2 VAL A 254     -33.685  -1.501  92.321  1.00 32.830          H  
ATOM   4194  N   THR A 255     -35.281   1.019  95.846  1.00 20.030          N  
ATOM   4195  CA  THR A 255     -34.929   1.058  97.262  1.00 20.180          C  
ATOM   4196  C   THR A 255     -36.020   0.493  98.164  1.00 21.340          C  
ATOM   4197  O   THR A 255     -37.161   0.955  98.116  1.00 21.440          O  
ATOM   4198  CB  THR A 255     -34.594   2.520  97.657  1.00 28.190          C  
ATOM   4199  OG1 THR A 255     -33.463   2.968  96.907  1.00 28.190          O  
ATOM   4200  CG2 THR A 255     -34.297   2.650  99.124  1.00 28.190          C  
ATOM   4201  H   THR A 255     -35.626   1.855  95.402  1.00 24.040          H  
ATOM   4202  HA  THR A 255     -34.031   0.451  97.399  1.00 24.220          H  
ATOM   4203  HB  THR A 255     -35.444   3.153  97.414  1.00 33.830          H  
ATOM   4204  HG1 THR A 255     -33.694   3.032  95.981  1.00 33.830          H  
ATOM   4205 1HG2 THR A 255     -34.073   3.690  99.355  1.00 33.830          H  
ATOM   4206 2HG2 THR A 255     -35.145   2.345  99.680  1.00 33.830          H  
ATOM   4207 3HG2 THR A 255     -33.443   2.028  99.383  1.00 33.830          H  
ATOM   4208  N   SER A 256     -35.654  -0.471  99.025  1.00 22.260          N  
ATOM   4209  CA  SER A 256     -36.613  -1.120  99.924  1.00 23.440          C  
ATOM   4210  C   SER A 256     -37.257  -0.184 100.935  1.00 23.910          C  
ATOM   4211  O   SER A 256     -38.428  -0.357 101.298  1.00 24.520          O  
ATOM   4212  CB  SER A 256     -35.920  -2.231 100.669  1.00 32.340          C  
ATOM   4213  OG  SER A 256     -34.915  -1.715 101.499  1.00 32.340          O  
ATOM   4214  H   SER A 256     -34.694  -0.792  99.030  1.00 26.710          H  
ATOM   4215  HA  SER A 256     -37.398  -1.549  99.316  1.00 28.130          H  
ATOM   4216 1HB  SER A 256     -36.652  -2.768 101.271  1.00 38.810          H  
ATOM   4217 2HB  SER A 256     -35.491  -2.938  99.961  1.00 38.810          H  
ATOM   4218  HG  SER A 256     -34.595  -2.463 102.016  1.00 38.810          H  
ATOM   4219  N   PHE A 257     -36.523   0.843 101.348  1.00 23.650          N  
ATOM   4220  CA  PHE A 257     -37.068   1.832 102.259  1.00 24.080          C  
ATOM   4221  C   PHE A 257     -38.265   2.495 101.619  1.00 23.400          C  
ATOM   4222  O   PHE A 257     -39.344   2.552 102.213  1.00 23.880          O  
ATOM   4223  CB  PHE A 257     -36.021   2.878 102.636  1.00 33.540          C  
ATOM   4224  CG  PHE A 257     -36.575   4.004 103.415  1.00 33.540          C  
ATOM   4225  CD1 PHE A 257     -36.907   3.856 104.746  1.00 33.540          C  
ATOM   4226  CD2 PHE A 257     -36.757   5.237 102.814  1.00 33.540          C  
ATOM   4227  CE1 PHE A 257     -37.419   4.914 105.455  1.00 33.540          C  
ATOM   4228  CE2 PHE A 257     -37.258   6.286 103.517  1.00 33.540          C  
ATOM   4229  CZ  PHE A 257     -37.595   6.128 104.841  1.00 33.540          C  
ATOM   4230  H   PHE A 257     -35.561   0.899 101.045  1.00 28.380          H  
ATOM   4231  HA  PHE A 257     -37.401   1.326 103.164  1.00 28.900          H  
ATOM   4232 1HB  PHE A 257     -35.235   2.410 103.223  1.00 40.250          H  
ATOM   4233 2HB  PHE A 257     -35.565   3.285 101.750  1.00 40.250          H  
ATOM   4234  HD1 PHE A 257     -36.766   2.892 105.230  1.00 40.250          H  
ATOM   4235  HD2 PHE A 257     -36.494   5.368 101.771  1.00 40.250          H  
ATOM   4236  HE1 PHE A 257     -37.685   4.791 106.504  1.00 40.250          H  
ATOM   4237  HE2 PHE A 257     -37.397   7.251 103.034  1.00 40.250          H  
ATOM   4238  HZ  PHE A 257     -38.001   6.969 105.402  1.00 40.250          H  
ATOM   4239  N   LYS A 258     -38.058   2.994 100.399  1.00 22.290          N  
ATOM   4240  CA  LYS A 258     -39.094   3.649  99.623  1.00 21.550          C  
ATOM   4241  C   LYS A 258     -40.219   2.677  99.251  1.00 21.610          C  
ATOM   4242  O   LYS A 258     -41.374   3.075  99.198  1.00 21.920          O  
ATOM   4243  CB  LYS A 258     -38.482   4.361  98.423  1.00 30.470          C  
ATOM   4244  CG  LYS A 258     -37.680   5.588  98.831  1.00 30.470          C  
ATOM   4245  CD  LYS A 258     -37.059   6.311  97.659  1.00 30.470          C  
ATOM   4246  CE  LYS A 258     -36.288   7.546  98.149  1.00 30.470          C  
ATOM   4247  NZ  LYS A 258     -35.617   8.282  97.039  1.00 30.470          N  
ATOM   4248  H   LYS A 258     -37.136   2.898 100.003  1.00 26.750          H  
ATOM   4249  HA  LYS A 258     -39.538   4.420 100.242  1.00 25.860          H  
ATOM   4250 1HB  LYS A 258     -37.812   3.683  97.901  1.00 36.560          H  
ATOM   4251 2HB  LYS A 258     -39.268   4.667  97.733  1.00 36.560          H  
ATOM   4252 1HG  LYS A 258     -38.331   6.274  99.369  1.00 36.560          H  
ATOM   4253 2HG  LYS A 258     -36.885   5.274  99.499  1.00 36.560          H  
ATOM   4254 1HD  LYS A 258     -36.374   5.641  97.137  1.00 36.560          H  
ATOM   4255 2HD  LYS A 258     -37.833   6.622  96.968  1.00 36.560          H  
ATOM   4256 1HE  LYS A 258     -36.984   8.219  98.649  1.00 36.560          H  
ATOM   4257 2HE  LYS A 258     -35.530   7.226  98.866  1.00 36.560          H  
ATOM   4258 1HZ  LYS A 258     -35.125   9.084  97.417  1.00 36.560          H  
ATOM   4259 2HZ  LYS A 258     -34.957   7.673  96.575  1.00 36.560          H  
ATOM   4260 3HZ  LYS A 258     -36.310   8.597  96.375  1.00 36.560          H  
ATOM   4261  N   LYS A 259     -39.903   1.394  98.996  1.00 21.380          N  
ATOM   4262  CA  LYS A 259     -40.974   0.449  98.651  1.00 21.440          C  
ATOM   4263  C   LYS A 259     -42.011   0.420  99.760  1.00 22.710          C  
ATOM   4264  O   LYS A 259     -43.221   0.455  99.486  1.00 22.800          O  
ATOM   4265  CB  LYS A 259     -40.452  -0.988  98.469  1.00 29.990          C  
ATOM   4266  CG  LYS A 259     -39.640  -1.217  97.234  1.00 29.990          C  
ATOM   4267  CD  LYS A 259     -39.125  -2.634  97.087  1.00 29.990          C  
ATOM   4268  CE  LYS A 259     -38.211  -2.708  95.867  1.00 29.990          C  
ATOM   4269  NZ  LYS A 259     -37.588  -4.028  95.684  1.00 29.990          N  
ATOM   4270  H   LYS A 259     -38.920   1.116  98.982  1.00 25.660          H  
ATOM   4271  HA  LYS A 259     -41.452   0.780  97.729  1.00 25.730          H  
ATOM   4272 1HB  LYS A 259     -39.831  -1.245  99.317  1.00 35.990          H  
ATOM   4273 2HB  LYS A 259     -41.282  -1.681  98.474  1.00 35.990          H  
ATOM   4274 1HG  LYS A 259     -40.242  -0.970  96.354  1.00 35.990          H  
ATOM   4275 2HG  LYS A 259     -38.795  -0.573  97.258  1.00 35.990          H  
ATOM   4276 1HD  LYS A 259     -38.583  -2.947  97.969  1.00 35.990          H  
ATOM   4277 2HD  LYS A 259     -39.972  -3.308  96.937  1.00 35.990          H  
ATOM   4278 1HE  LYS A 259     -38.792  -2.486  94.994  1.00 35.990          H  
ATOM   4279 2HE  LYS A 259     -37.425  -1.958  95.971  1.00 35.990          H  
ATOM   4280 1HZ  LYS A 259     -37.005  -3.984  94.854  1.00 35.990          H  
ATOM   4281 2HZ  LYS A 259     -37.021  -4.252  96.483  1.00 35.990          H  
ATOM   4282 3HZ  LYS A 259     -38.301  -4.728  95.570  1.00 35.990          H  
ATOM   4283  N   ARG A 260     -41.517   0.352 101.012  1.00 23.690          N  
ATOM   4284  CA  ARG A 260     -42.349   0.366 102.213  1.00 24.980          C  
ATOM   4285  C   ARG A 260     -42.951   1.758 102.476  1.00 25.240          C  
ATOM   4286  O   ARG A 260     -44.131   1.903 102.828  1.00 26.230          O  
ATOM   4287  CB  ARG A 260     -41.535  -0.072 103.422  1.00 34.460          C  
ATOM   4288  CG  ARG A 260     -41.148  -1.553 103.431  1.00 34.460          C  
ATOM   4289  CD  ARG A 260     -40.626  -1.996 104.763  1.00 34.460          C  
ATOM   4290  NE  ARG A 260     -39.368  -1.329 105.131  1.00 34.460          N  
ATOM   4291  CZ  ARG A 260     -38.117  -1.752 104.813  1.00 34.460          C  
ATOM   4292  NH1 ARG A 260     -37.927  -2.855 104.112  1.00 34.460          N  
ATOM   4293  NH2 ARG A 260     -37.073  -1.049 105.224  1.00 34.460          N  
ATOM   4294  H   ARG A 260     -40.496   0.261 101.110  1.00 28.430          H  
ATOM   4295  HA  ARG A 260     -43.163  -0.342 102.070  1.00 29.980          H  
ATOM   4296 1HB  ARG A 260     -40.609   0.505 103.452  1.00 41.350          H  
ATOM   4297 2HB  ARG A 260     -42.088   0.143 104.334  1.00 41.350          H  
ATOM   4298 1HG  ARG A 260     -42.017  -2.158 103.177  1.00 41.350          H  
ATOM   4299 2HG  ARG A 260     -40.366  -1.714 102.686  1.00 41.350          H  
ATOM   4300 1HD  ARG A 260     -41.366  -1.759 105.529  1.00 41.350          H  
ATOM   4301 2HD  ARG A 260     -40.462  -3.071 104.755  1.00 41.350          H  
ATOM   4302  HE  ARG A 260     -39.442  -0.482 105.680  1.00 41.350          H  
ATOM   4303 1HH1 ARG A 260     -38.713  -3.401 103.797  1.00 41.350          H  
ATOM   4304 2HH1 ARG A 260     -36.985  -3.165 103.907  1.00 41.350          H  
ATOM   4305 1HH2 ARG A 260     -37.215  -0.213 105.771  1.00 41.350          H  
ATOM   4306 2HH2 ARG A 260     -36.137  -1.351 104.999  1.00 41.350          H  
ATOM   4307  N   MET A 261     -42.150   2.803 102.285  1.00 24.380          N  
ATOM   4308  CA  MET A 261     -42.598   4.158 102.522  1.00 24.670          C  
ATOM   4309  C   MET A 261     -43.395   4.636 101.325  1.00 24.690          C  
ATOM   4310  O   MET A 261     -42.909   5.425 100.499  1.00 24.710          O  
ATOM   4311  CB  MET A 261     -41.437   5.107 102.790  1.00 34.420          C  
ATOM   4312  CG  MET A 261     -41.875   6.548 103.153  1.00 34.420          C  
ATOM   4313  SD  MET A 261     -40.510   7.675 103.352  1.00 34.420          S  
ATOM   4314  CE  MET A 261     -40.023   7.904 101.641  1.00 34.420          C  
ATOM   4315  H   MET A 261     -41.177   2.652 102.012  1.00 29.260          H  
ATOM   4316  HA  MET A 261     -43.259   4.161 103.387  1.00 29.600          H  
ATOM   4317 1HB  MET A 261     -40.820   4.713 103.601  1.00 41.310          H  
ATOM   4318 2HB  MET A 261     -40.822   5.139 101.921  1.00 41.310          H  
ATOM   4319 1HG  MET A 261     -42.525   6.955 102.391  1.00 41.310          H  
ATOM   4320 2HG  MET A 261     -42.436   6.528 104.087  1.00 41.310          H  
ATOM   4321 1HE  MET A 261     -39.184   8.594 101.591  1.00 41.310          H  
ATOM   4322 2HE  MET A 261     -39.734   6.960 101.203  1.00 41.310          H  
ATOM   4323 3HE  MET A 261     -40.865   8.320 101.090  1.00 41.310          H  
ATOM   4324  N   PHE A 262     -44.672   4.268 101.361  1.00 24.780          N  
ATOM   4325  CA  PHE A 262     -45.704   4.430 100.331  1.00 24.880          C  
ATOM   4326  C   PHE A 262     -45.788   5.815  99.703  1.00 25.300          C  
ATOM   4327  O   PHE A 262     -46.412   5.973  98.657  1.00 25.490          O  
ATOM   4328  CB  PHE A 262     -47.064   4.156 100.961  1.00 34.790          C  
ATOM   4329  CG  PHE A 262     -47.478   5.287 101.874  1.00 34.790          C  
ATOM   4330  CD1 PHE A 262     -48.255   6.344 101.397  1.00 34.790          C  
ATOM   4331  CD2 PHE A 262     -47.052   5.327 103.193  1.00 34.790          C  
ATOM   4332  CE1 PHE A 262     -48.592   7.394 102.213  1.00 34.790          C  
ATOM   4333  CE2 PHE A 262     -47.391   6.381 104.005  1.00 34.790          C  
ATOM   4334  CZ  PHE A 262     -48.160   7.414 103.514  1.00 34.790          C  
ATOM   4335  H   PHE A 262     -44.876   3.635 102.139  1.00 29.740          H  
ATOM   4336  HA  PHE A 262     -45.504   3.702  99.541  1.00 29.860          H  
ATOM   4337 1HB  PHE A 262     -47.818   4.037 100.186  1.00 41.750          H  
ATOM   4338 2HB  PHE A 262     -47.022   3.234 101.542  1.00 41.750          H  
ATOM   4339  HD1 PHE A 262     -48.589   6.334 100.354  1.00 41.750          H  
ATOM   4340  HD2 PHE A 262     -46.437   4.518 103.586  1.00 41.750          H  
ATOM   4341  HE1 PHE A 262     -49.197   8.213 101.824  1.00 41.750          H  
ATOM   4342  HE2 PHE A 262     -47.048   6.406 105.039  1.00 41.750          H  
ATOM   4343  HZ  PHE A 262     -48.423   8.250 104.162  1.00 41.750          H  
ATOM   4344  N   GLU A 263     -45.200   6.822 100.342  1.00 25.480          N  
ATOM   4345  CA  GLU A 263     -45.232   8.181  99.840  1.00 25.870          C  
ATOM   4346  C   GLU A 263     -44.602   8.229  98.443  1.00 25.700          C  
ATOM   4347  O   GLU A 263     -45.013   9.025  97.594  1.00 25.990          O  
ATOM   4348  CB  GLU A 263     -44.460   9.106 100.778  1.00 36.060          C  
ATOM   4349  CG  GLU A 263     -45.108   9.315 102.140  1.00 36.060          C  
ATOM   4350  CD  GLU A 263     -44.286  10.202 103.032  1.00 36.060          C  
ATOM   4351  OE1 GLU A 263     -43.238  10.619 102.600  1.00 36.060          O  
ATOM   4352  OE2 GLU A 263     -44.699  10.466 104.137  1.00 36.060          O  
ATOM   4353  H   GLU A 263     -44.713   6.627 101.208  1.00 30.580          H  
ATOM   4354  HA  GLU A 263     -46.269   8.509  99.774  1.00 31.040          H  
ATOM   4355 1HB  GLU A 263     -43.463   8.700 100.939  1.00 43.270          H  
ATOM   4356 2HB  GLU A 263     -44.341  10.081 100.308  1.00 43.270          H  
ATOM   4357 1HG  GLU A 263     -46.093   9.757 102.001  1.00 43.270          H  
ATOM   4358 2HG  GLU A 263     -45.238   8.345 102.617  1.00 43.270          H  
ATOM   4359  N   VAL A 264     -43.588   7.387  98.203  1.00 25.230          N  
ATOM   4360  CA  VAL A 264     -42.954   7.348  96.895  1.00 25.060          C  
ATOM   4361  C   VAL A 264     -43.448   6.114  96.168  1.00 24.980          C  
ATOM   4362  O   VAL A 264     -42.973   5.005  96.399  1.00 25.610          O  
ATOM   4363  CB  VAL A 264     -41.418   7.282  97.008  1.00 35.150          C  
ATOM   4364  CG1 VAL A 264     -40.786   7.240  95.595  1.00 35.150          C  
ATOM   4365  CG2 VAL A 264     -40.918   8.480  97.789  1.00 35.150          C  
ATOM   4366  H   VAL A 264     -43.281   6.743  98.944  1.00 30.280          H  
ATOM   4367  HA  VAL A 264     -43.236   8.235  96.328  1.00 30.070          H  
ATOM   4368  HB  VAL A 264     -41.138   6.362  97.528  1.00 42.180          H  
ATOM   4369 1HG1 VAL A 264     -39.711   7.179  95.676  1.00 42.180          H  
ATOM   4370 2HG1 VAL A 264     -41.146   6.378  95.047  1.00 42.180          H  
ATOM   4371 3HG1 VAL A 264     -41.052   8.143  95.045  1.00 42.180          H  
ATOM   4372 1HG2 VAL A 264     -39.836   8.429  97.883  1.00 42.180          H  
ATOM   4373 2HG2 VAL A 264     -41.198   9.394  97.268  1.00 42.180          H  
ATOM   4374 3HG2 VAL A 264     -41.366   8.478  98.778  1.00 42.180          H  
ATOM   4375  N   THR A 265     -44.369   6.314  95.238  1.00 24.190          N  
ATOM   4376  CA  THR A 265     -45.009   5.199  94.570  1.00 24.100          C  
ATOM   4377  C   THR A 265     -44.294   4.794  93.293  1.00 23.760          C  
ATOM   4378  O   THR A 265     -44.601   3.753  92.702  1.00 24.010          O  
ATOM   4379  CB  THR A 265     -46.470   5.558  94.257  1.00 33.780          C  
ATOM   4380  OG1 THR A 265     -46.505   6.680  93.355  1.00 33.780          O  
ATOM   4381  CG2 THR A 265     -47.182   5.939  95.562  1.00 33.780          C  
ATOM   4382  H   THR A 265     -44.702   7.253  95.051  1.00 29.030          H  
ATOM   4383  HA  THR A 265     -45.006   4.348  95.249  1.00 28.920          H  
ATOM   4384  HB  THR A 265     -46.974   4.707  93.799  1.00 40.530          H  
ATOM   4385  HG1 THR A 265     -46.265   6.388  92.463  1.00 40.530          H  
ATOM   4386 1HG2 THR A 265     -48.218   6.199  95.348  1.00 40.530          H  
ATOM   4387 2HG2 THR A 265     -47.156   5.096  96.252  1.00 40.530          H  
ATOM   4388 3HG2 THR A 265     -46.690   6.793  96.028  1.00 40.530          H  
ATOM   4389  N   GLU A 266     -43.367   5.633  92.854  1.00 23.210          N  
ATOM   4390  CA  GLU A 266     -42.608   5.386  91.640  1.00 22.860          C  
ATOM   4391  C   GLU A 266     -41.291   6.151  91.637  1.00 23.250          C  
ATOM   4392  O   GLU A 266     -41.256   7.339  91.968  1.00 23.810          O  
ATOM   4393  CB  GLU A 266     -43.441   5.771  90.418  1.00 32.140          C  
ATOM   4394  CG  GLU A 266     -42.791   5.460  89.084  1.00 32.140          C  
ATOM   4395  CD  GLU A 266     -43.680   5.768  87.923  1.00 32.140          C  
ATOM   4396  OE1 GLU A 266     -44.792   6.185  88.137  1.00 32.140          O  
ATOM   4397  OE2 GLU A 266     -43.248   5.582  86.814  1.00 32.140          O  
ATOM   4398  H   GLU A 266     -43.182   6.458  93.403  1.00 27.850          H  
ATOM   4399  HA  GLU A 266     -42.373   4.324  91.585  1.00 27.430          H  
ATOM   4400 1HB  GLU A 266     -44.396   5.249  90.452  1.00 38.570          H  
ATOM   4401 2HB  GLU A 266     -43.649   6.840  90.444  1.00 38.570          H  
ATOM   4402 1HG  GLU A 266     -41.882   6.050  88.981  1.00 38.570          H  
ATOM   4403 2HG  GLU A 266     -42.511   4.405  89.061  1.00 38.570          H  
ATOM   4404  N   SER A 267     -40.225   5.468  91.242  1.00 22.970          N  
ATOM   4405  CA  SER A 267     -38.896   6.050  91.096  1.00 23.250          C  
ATOM   4406  C   SER A 267     -38.057   5.115  90.275  1.00 23.000          C  
ATOM   4407  O   SER A 267     -38.577   4.197  89.644  1.00 22.910          O  
ATOM   4408  CB  SER A 267     -38.207   6.299  92.416  1.00 32.440          C  
ATOM   4409  OG  SER A 267     -37.050   7.068  92.216  1.00 32.440          O  
ATOM   4410  H   SER A 267     -40.351   4.475  91.014  1.00 27.560          H  
ATOM   4411  HA  SER A 267     -38.980   6.996  90.563  1.00 27.900          H  
ATOM   4412 1HB  SER A 267     -38.883   6.804  93.101  1.00 38.930          H  
ATOM   4413 2HB  SER A 267     -37.923   5.349  92.857  1.00 38.930          H  
ATOM   4414  HG  SER A 267     -36.685   7.223  93.091  1.00 38.930          H  
ATOM   4415  N   SER A 268     -36.758   5.344  90.242  1.00 22.990          N  
ATOM   4416  CA  SER A 268     -35.933   4.402  89.514  1.00 22.890          C  
ATOM   4417  C   SER A 268     -36.158   3.036  90.162  1.00 23.880          C  
ATOM   4418  O   SER A 268     -36.143   2.922  91.399  1.00 24.770          O  
ATOM   4419  CB  SER A 268     -34.467   4.794  89.593  1.00 32.090          C  
ATOM   4420  OG  SER A 268     -34.232   6.026  88.957  1.00 32.090          O  
ATOM   4421  H   SER A 268     -36.374   6.135  90.750  1.00 27.590          H  
ATOM   4422  HA  SER A 268     -36.250   4.364  88.471  1.00 27.470          H  
ATOM   4423 1HB  SER A 268     -34.174   4.864  90.637  1.00 38.500          H  
ATOM   4424 2HB  SER A 268     -33.858   4.012  89.136  1.00 38.500          H  
ATOM   4425  HG  SER A 268     -33.300   6.213  89.083  1.00 38.500          H  
ATOM   4426  N   VAL A 269     -36.354   2.018  89.321  1.00 23.800          N  
ATOM   4427  CA  VAL A 269     -36.537   0.628  89.727  1.00 24.790          C  
ATOM   4428  C   VAL A 269     -35.697  -0.270  88.815  1.00 24.390          C  
ATOM   4429  O   VAL A 269     -35.743  -0.111  87.593  1.00 23.570          O  
ATOM   4430  CB  VAL A 269     -38.044   0.267  89.745  1.00 34.310          C  
ATOM   4431  CG1 VAL A 269     -38.673   0.504  88.412  1.00 34.310          C  
ATOM   4432  CG2 VAL A 269     -38.225  -1.178  90.178  1.00 34.310          C  
ATOM   4433  H   VAL A 269     -36.359   2.228  88.332  1.00 28.560          H  
ATOM   4434  HA  VAL A 269     -36.190   0.507  90.733  1.00 29.750          H  
ATOM   4435  HB  VAL A 269     -38.551   0.919  90.449  1.00 41.170          H  
ATOM   4436 1HG1 VAL A 269     -39.727   0.266  88.472  1.00 41.170          H  
ATOM   4437 2HG1 VAL A 269     -38.555   1.553  88.147  1.00 41.170          H  
ATOM   4438 3HG1 VAL A 269     -38.211  -0.122  87.661  1.00 41.170          H  
ATOM   4439 1HG2 VAL A 269     -39.287  -1.412  90.205  1.00 41.170          H  
ATOM   4440 2HG2 VAL A 269     -37.740  -1.842  89.466  1.00 41.170          H  
ATOM   4441 3HG2 VAL A 269     -37.800  -1.332  91.169  1.00 41.170          H  
ATOM   4442  N   SER A 270     -34.924  -1.190  89.393  1.00 25.000          N  
ATOM   4443  CA  SER A 270     -34.088  -2.089  88.603  1.00 24.780          C  
ATOM   4444  C   SER A 270     -33.618  -3.300  89.397  1.00 25.570          C  
ATOM   4445  O   SER A 270     -33.779  -3.363  90.618  1.00 26.420          O  
ATOM   4446  CB  SER A 270     -32.860  -1.362  88.078  1.00 34.780          C  
ATOM   4447  OG  SER A 270     -31.979  -1.043  89.121  1.00 34.780          O  
ATOM   4448  H   SER A 270     -34.912  -1.273  90.399  1.00 30.000          H  
ATOM   4449  HA  SER A 270     -34.676  -2.443  87.754  1.00 29.740          H  
ATOM   4450 1HB  SER A 270     -32.349  -1.992  87.353  1.00 41.740          H  
ATOM   4451 2HB  SER A 270     -33.160  -0.452  87.560  1.00 41.740          H  
ATOM   4452  HG  SER A 270     -31.244  -0.583  88.711  1.00 41.740          H  
ATOM   4453  N   SER A 271     -33.039  -4.264  88.683  1.00 25.410          N  
ATOM   4454  CA  SER A 271     -32.395  -5.441  89.266  1.00 26.170          C  
ATOM   4455  C   SER A 271     -31.437  -6.061  88.266  1.00 26.350          C  
ATOM   4456  O   SER A 271     -31.737  -6.132  87.070  1.00 26.310          O  
ATOM   4457  CB  SER A 271     -33.387  -6.480  89.728  1.00 36.330          C  
ATOM   4458  OG  SER A 271     -32.705  -7.603  90.217  1.00 36.330          O  
ATOM   4459  H   SER A 271     -32.990  -4.152  87.681  1.00 30.490          H  
ATOM   4460  HA  SER A 271     -31.814  -5.123  90.132  1.00 31.400          H  
ATOM   4461 1HB  SER A 271     -34.005  -6.062  90.519  1.00 43.600          H  
ATOM   4462 2HB  SER A 271     -34.040  -6.768  88.906  1.00 43.600          H  
ATOM   4463  HG  SER A 271     -33.375  -8.168  90.613  1.00 43.600          H  
ATOM   4464  N   SER A 272     -30.278  -6.484  88.753  1.00 26.570          N  
ATOM   4465  CA  SER A 272     -29.256  -7.127  87.934  1.00 26.790          C  
ATOM   4466  C   SER A 272     -28.347  -7.964  88.832  1.00 27.360          C  
ATOM   4467  O   SER A 272     -28.373  -7.799  90.057  1.00 28.450          O  
ATOM   4468  CB  SER A 272     -28.477  -6.066  87.189  1.00 37.420          C  
ATOM   4469  OG  SER A 272     -27.730  -5.272  88.073  1.00 37.420          O  
ATOM   4470  H   SER A 272     -30.105  -6.380  89.742  1.00 31.880          H  
ATOM   4471  HA  SER A 272     -29.737  -7.790  87.214  1.00 32.150          H  
ATOM   4472 1HB  SER A 272     -27.828  -6.534  86.474  1.00 44.900          H  
ATOM   4473 2HB  SER A 272     -29.169  -5.439  86.630  1.00 44.900          H  
ATOM   4474  HG  SER A 272     -27.337  -4.581  87.538  1.00 44.900          H  
ATOM   4475  N   SER A 273     -27.596  -8.909  88.246  1.00 26.660          N  
ATOM   4476  CA  SER A 273     -26.661  -9.725  89.028  1.00 27.200          C  
ATOM   4477  C   SER A 273     -25.690 -10.514  88.126  1.00 26.920          C  
ATOM   4478  O   SER A 273     -26.154 -11.234  87.240  1.00 27.230          O  
ATOM   4479  CB  SER A 273     -27.428 -10.716  89.887  1.00 37.860          C  
ATOM   4480  OG  SER A 273     -26.557 -11.527  90.621  1.00 37.860          O  
ATOM   4481  H   SER A 273     -27.615  -9.001  87.226  1.00 31.990          H  
ATOM   4482  HA  SER A 273     -26.132  -9.049  89.686  1.00 32.640          H  
ATOM   4483 1HB  SER A 273     -28.089 -10.191  90.570  1.00 45.440          H  
ATOM   4484 2HB  SER A 273     -28.050 -11.335  89.245  1.00 45.440          H  
ATOM   4485  HG  SER A 273     -27.114 -12.154  91.090  1.00 45.440          H  
ATOM   4486  N   PRO A 274     -24.356 -10.402  88.306  1.00 26.430          N  
ATOM   4487  CA  PRO A 274     -23.343 -11.122  87.545  1.00 26.210          C  
ATOM   4488  C   PRO A 274     -23.259 -12.590  87.965  1.00 27.250          C  
ATOM   4489  O   PRO A 274     -23.382 -12.902  89.156  1.00 27.770          O  
ATOM   4490  CB  PRO A 274     -22.070 -10.349  87.902  1.00 39.310          C  
ATOM   4491  CG  PRO A 274     -22.328  -9.800  89.293  1.00 39.310          C  
ATOM   4492  CD  PRO A 274     -23.814  -9.510  89.345  1.00 39.310          C  
ATOM   4493  HA  PRO A 274     -23.574 -11.049  86.474  1.00 31.450          H  
ATOM   4494 1HB  PRO A 274     -21.205 -11.022  87.851  1.00 47.180          H  
ATOM   4495 2HB  PRO A 274     -21.891  -9.569  87.168  1.00 47.180          H  
ATOM   4496 1HG  PRO A 274     -22.026 -10.531  90.055  1.00 47.180          H  
ATOM   4497 2HG  PRO A 274     -21.719  -8.900  89.462  1.00 47.180          H  
ATOM   4498 1HD  PRO A 274     -24.183  -9.813  90.343  1.00 47.180          H  
ATOM   4499 2HD  PRO A 274     -24.014  -8.450  89.112  1.00 47.180          H  
ATOM   4500  N   GLY A 275     -22.870 -13.468  87.028  1.00 27.590          N  
ATOM   4501  CA  GLY A 275     -22.636 -14.896  87.290  1.00 28.600          C  
ATOM   4502  C   GLY A 275     -21.705 -15.137  88.475  1.00 29.220          C  
ATOM   4503  O   GLY A 275     -21.820 -16.144  89.177  1.00 29.790          O  
ATOM   4504  H   GLY A 275     -22.777 -13.158  86.059  1.00 33.110          H  
ATOM   4505 1HA  GLY A 275     -23.591 -15.387  87.473  1.00 34.320          H  
ATOM   4506 2HA  GLY A 275     -22.210 -15.352  86.396  1.00 34.320          H  
ATOM   4507  N   SER A 276     -20.776 -14.204  88.653  1.00 29.130          N  
ATOM   4508  CA  SER A 276     -19.774 -14.167  89.705  1.00 29.660          C  
ATOM   4509  C   SER A 276     -18.864 -15.394  89.773  1.00 29.360          C  
ATOM   4510  O   SER A 276     -18.498 -15.853  90.857  1.00 29.990          O  
ATOM   4511  CB  SER A 276     -20.498 -13.968  91.021  1.00 41.310          C  
ATOM   4512  OG  SER A 276     -21.257 -12.776  90.985  1.00 41.310          O  
ATOM   4513  H   SER A 276     -20.787 -13.437  87.995  1.00 34.960          H  
ATOM   4514  HA  SER A 276     -19.142 -13.297  89.524  1.00 35.590          H  
ATOM   4515 1HB  SER A 276     -21.150 -14.814  91.227  1.00 49.570          H  
ATOM   4516 2HB  SER A 276     -19.771 -13.914  91.827  1.00 49.570          H  
ATOM   4517  HG  SER A 276     -22.025 -12.948  90.351  1.00 49.570          H  
ATOM   4518  N   GLY A 277     -18.478 -15.916  88.614  1.00 28.400          N  
ATOM   4519  CA  GLY A 277     -17.570 -17.047  88.571  1.00 28.050          C  
ATOM   4520  C   GLY A 277     -16.127 -16.534  88.613  1.00 27.490          C  
ATOM   4521  O   GLY A 277     -15.883 -15.370  88.306  1.00 26.790          O  
ATOM   4522  H   GLY A 277     -18.812 -15.487  87.756  1.00 34.080          H  
ATOM   4523 1HA  GLY A 277     -17.787 -17.698  89.414  1.00 33.660          H  
ATOM   4524 2HA  GLY A 277     -17.740 -17.614  87.656  1.00 33.660          H  
ATOM   4525  N   PRO A 278     -15.149 -17.370  88.997  1.00 27.780          N  
ATOM   4526  CA  PRO A 278     -13.719 -17.073  89.002  1.00 27.420          C  
ATOM   4527  C   PRO A 278     -13.044 -17.147  87.624  1.00 26.200          C  
ATOM   4528  O   PRO A 278     -11.886 -16.758  87.476  1.00 25.840          O  
ATOM   4529  CB  PRO A 278     -13.176 -18.169  89.927  1.00 41.130          C  
ATOM   4530  CG  PRO A 278     -14.131 -19.339  89.732  1.00 41.130          C  
ATOM   4531  CD  PRO A 278     -15.496 -18.702  89.535  1.00 41.130          C  
ATOM   4532  HA  PRO A 278     -13.566 -16.079  89.447  1.00 32.900          H  
ATOM   4533 1HB  PRO A 278     -12.141 -18.415  89.645  1.00 49.360          H  
ATOM   4534 2HB  PRO A 278     -13.147 -17.806  90.965  1.00 49.360          H  
ATOM   4535 1HG  PRO A 278     -13.812 -19.950  88.872  1.00 49.360          H  
ATOM   4536 2HG  PRO A 278     -14.097 -19.999  90.614  1.00 49.360          H  
ATOM   4537 1HD  PRO A 278     -16.082 -19.288  88.811  1.00 49.360          H  
ATOM   4538 2HD  PRO A 278     -16.004 -18.606  90.513  1.00 49.360          H  
ATOM   4539  N   SER A 279     -13.743 -17.725  86.649  1.00 25.630          N  
ATOM   4540  CA  SER A 279     -13.205 -17.975  85.321  1.00 24.540          C  
ATOM   4541  C   SER A 279     -13.269 -16.757  84.390  1.00 23.810          C  
ATOM   4542  O   SER A 279     -14.040 -15.819  84.609  1.00 23.100          O  
ATOM   4543  CB  SER A 279     -13.926 -19.177  84.746  1.00 34.790          C  
ATOM   4544  OG  SER A 279     -15.284 -18.896  84.523  1.00 34.790          O  
ATOM   4545  H   SER A 279     -14.693 -18.011  86.814  1.00 30.760          H  
ATOM   4546  HA  SER A 279     -12.153 -18.243  85.436  1.00 29.450          H  
ATOM   4547 1HB  SER A 279     -13.447 -19.487  83.820  1.00 41.750          H  
ATOM   4548 2HB  SER A 279     -13.842 -20.006  85.446  1.00 41.750          H  
ATOM   4549  HG  SER A 279     -15.673 -19.707  84.181  1.00 41.750          H  
ATOM   4550  N   SER A 280     -12.500 -16.804  83.291  1.00 23.970          N  
ATOM   4551  CA  SER A 280     -12.457 -15.705  82.319  1.00 23.290          C  
ATOM   4552  C   SER A 280     -13.822 -15.353  81.669  1.00 23.030          C  
ATOM   4553  O   SER A 280     -14.101 -14.176  81.471  1.00 22.180          O  
ATOM   4554  CB  SER A 280     -11.394 -15.989  81.255  1.00 32.880          C  
ATOM   4555  OG  SER A 280     -10.109 -16.019  81.821  1.00 32.880          O  
ATOM   4556  H   SER A 280     -11.882 -17.591  83.151  1.00 28.760          H  
ATOM   4557  HA  SER A 280     -12.119 -14.815  82.855  1.00 27.950          H  
ATOM   4558 1HB  SER A 280     -11.567 -16.915  80.755  1.00 39.450          H  
ATOM   4559 2HB  SER A 280     -11.432 -15.206  80.498  1.00 39.450          H  
ATOM   4560  HG  SER A 280      -9.837 -15.077  81.935  1.00 39.450          H  
ATOM   4561  N   PRO A 281     -14.713 -16.318  81.323  1.00 23.730          N  
ATOM   4562  CA  PRO A 281     -16.049 -16.097  80.776  1.00 23.530          C  
ATOM   4563  C   PRO A 281     -17.007 -15.349  81.715  1.00 22.920          C  
ATOM   4564  O   PRO A 281     -18.114 -15.010  81.299  1.00 22.490          O  
ATOM   4565  CB  PRO A 281     -16.559 -17.515  80.495  1.00 35.300          C  
ATOM   4566  CG  PRO A 281     -15.323 -18.343  80.348  1.00 35.300          C  
ATOM   4567  CD  PRO A 281     -14.360 -17.759  81.334  1.00 35.300          C  
ATOM   4568  HA  PRO A 281     -15.946 -15.539  79.835  1.00 28.240          H  
ATOM   4569 1HB  PRO A 281     -17.196 -17.852  81.325  1.00 42.350          H  
ATOM   4570 2HB  PRO A 281     -17.186 -17.513  79.589  1.00 42.350          H  
ATOM   4571 1HG  PRO A 281     -15.552 -19.402  80.552  1.00 42.350          H  
ATOM   4572 2HG  PRO A 281     -14.953 -18.294  79.314  1.00 42.350          H  
ATOM   4573 1HD  PRO A 281     -14.579 -18.181  82.281  1.00 42.350          H  
ATOM   4574 2HD  PRO A 281     -13.370 -17.975  80.997  1.00 42.350          H  
ATOM   4575  N   ASN A 282     -16.652 -15.179  82.996  1.00 22.950          N  
ATOM   4576  CA  ASN A 282     -17.537 -14.509  83.935  1.00 22.440          C  
ATOM   4577  C   ASN A 282     -18.089 -13.206  83.392  1.00 21.210          C  
ATOM   4578  O   ASN A 282     -17.350 -12.289  83.032  1.00 20.510          O  
ATOM   4579  CB  ASN A 282     -16.831 -14.230  85.238  1.00 31.620          C  
ATOM   4580  CG  ASN A 282     -17.764 -13.648  86.246  1.00 31.620          C  
ATOM   4581  OD1 ASN A 282     -18.868 -14.188  86.465  1.00 31.620          O  
ATOM   4582  ND2 ASN A 282     -17.355 -12.556  86.852  1.00 31.620          N  
ATOM   4583  H   ASN A 282     -15.736 -15.459  83.357  1.00 27.540          H  
ATOM   4584  HA  ASN A 282     -18.384 -15.165  84.131  1.00 26.930          H  
ATOM   4585 1HB  ASN A 282     -16.406 -15.157  85.633  1.00 37.940          H  
ATOM   4586 2HB  ASN A 282     -16.005 -13.541  85.068  1.00 37.940          H  
ATOM   4587 1HD2 ASN A 282     -17.926 -12.094  87.527  1.00 37.940          H  
ATOM   4588 2HD2 ASN A 282     -16.457 -12.174  86.624  1.00 37.940          H  
ATOM   4589  N   ASN A 283     -19.408 -13.140  83.346  1.00 21.010          N  
ATOM   4590  CA  ASN A 283     -20.114 -11.987  82.831  1.00 19.910          C  
ATOM   4591  C   ASN A 283     -20.414 -10.895  83.858  1.00 20.250          C  
ATOM   4592  O   ASN A 283     -20.135 -11.030  85.054  1.00 20.430          O  
ATOM   4593  CB  ASN A 283     -21.392 -12.484  82.182  1.00 28.310          C  
ATOM   4594  CG  ASN A 283     -22.319 -13.154  83.128  1.00 28.310          C  
ATOM   4595  OD1 ASN A 283     -22.243 -12.977  84.351  1.00 28.310          O  
ATOM   4596  ND2 ASN A 283     -23.198 -13.966  82.584  1.00 28.310          N  
ATOM   4597  H   ASN A 283     -19.939 -13.934  83.671  1.00 25.210          H  
ATOM   4598  HA  ASN A 283     -19.488 -11.526  82.069  1.00 23.890          H  
ATOM   4599 1HB  ASN A 283     -21.894 -11.658  81.730  1.00 33.980          H  
ATOM   4600 2HB  ASN A 283     -21.168 -13.191  81.408  1.00 33.980          H  
ATOM   4601 1HD2 ASN A 283     -23.850 -14.461  83.158  1.00 33.980          H  
ATOM   4602 2HD2 ASN A 283     -23.217 -14.088  81.586  1.00 33.980          H  
ATOM   4603  N   GLY A 284     -21.028  -9.819  83.368  1.00 20.360          N  
ATOM   4604  CA  GLY A 284     -21.448  -8.706  84.190  1.00 20.690          C  
ATOM   4605  C   GLY A 284     -22.914  -8.832  84.620  1.00 20.790          C  
ATOM   4606  O   GLY A 284     -23.555  -9.864  84.382  1.00 20.560          O  
ATOM   4607  H   GLY A 284     -21.144  -9.769  82.355  1.00 24.430          H  
ATOM   4608 1HA  GLY A 284     -20.800  -8.663  85.066  1.00 24.830          H  
ATOM   4609 2HA  GLY A 284     -21.295  -7.791  83.624  1.00 24.830          H  
ATOM   4610  N   PRO A 285     -23.467  -7.773  85.241  1.00 21.080          N  
ATOM   4611  CA  PRO A 285     -24.815  -7.658  85.785  1.00 21.270          C  
ATOM   4612  C   PRO A 285     -25.949  -8.105  84.870  1.00 21.170          C  
ATOM   4613  O   PRO A 285     -26.971  -8.619  85.343  1.00 21.930          O  
ATOM   4614  CB  PRO A 285     -24.900  -6.170  86.109  1.00 31.910          C  
ATOM   4615  CG  PRO A 285     -23.483  -5.762  86.402  1.00 31.910          C  
ATOM   4616  CD  PRO A 285     -22.649  -6.546  85.430  1.00 31.910          C  
ATOM   4617  HA  PRO A 285     -24.851  -8.233  86.723  1.00 25.520          H  
ATOM   4618 1HB  PRO A 285     -25.350  -5.622  85.265  1.00 38.290          H  
ATOM   4619 2HB  PRO A 285     -25.543  -6.020  86.974  1.00 38.290          H  
ATOM   4620 1HG  PRO A 285     -23.370  -4.672  86.286  1.00 38.290          H  
ATOM   4621 2HG  PRO A 285     -23.237  -5.994  87.453  1.00 38.290          H  
ATOM   4622 1HD  PRO A 285     -22.539  -5.983  84.486  1.00 38.290          H  
ATOM   4623 2HD  PRO A 285     -21.683  -6.767  85.903  1.00 38.290          H  
ATOM   4624  N   THR A 286     -25.805  -7.904  83.547  1.00 20.320          N  
ATOM   4625  CA  THR A 286     -26.875  -8.334  82.670  1.00 20.250          C  
ATOM   4626  C   THR A 286     -26.313  -9.160  81.515  1.00 20.650          C  
ATOM   4627  O   THR A 286     -26.711  -8.988  80.362  1.00 20.070          O  
ATOM   4628  CB  THR A 286     -27.663  -7.137  82.096  1.00 28.380          C  
ATOM   4629  OG1 THR A 286     -26.775  -6.279  81.373  1.00 28.380          O  
ATOM   4630  CG2 THR A 286     -28.297  -6.340  83.241  1.00 28.380          C  
ATOM   4631  H   THR A 286     -25.006  -7.459  83.129  1.00 24.380          H  
ATOM   4632  HA  THR A 286     -27.564  -8.969  83.227  1.00 24.300          H  
ATOM   4633  HB  THR A 286     -28.446  -7.496  81.429  1.00 34.050          H  
ATOM   4634  HG1 THR A 286     -26.572  -6.707  80.525  1.00 34.050          H  
ATOM   4635 1HG2 THR A 286     -28.852  -5.500  82.830  1.00 34.050          H  
ATOM   4636 2HG2 THR A 286     -28.975  -6.985  83.801  1.00 34.050          H  
ATOM   4637 3HG2 THR A 286     -27.528  -5.966  83.904  1.00 34.050          H  
ATOM   4638  N   GLY A 287     -25.400 -10.078  81.841  1.00 21.720          N  
ATOM   4639  CA  GLY A 287     -24.863 -11.064  80.893  1.00 22.320          C  
ATOM   4640  C   GLY A 287     -23.700 -10.664  79.970  1.00 22.000          C  
ATOM   4641  O   GLY A 287     -23.206 -11.508  79.221  1.00 21.730          O  
ATOM   4642  H   GLY A 287     -25.062 -10.103  82.811  1.00 26.060          H  
ATOM   4643 1HA  GLY A 287     -24.564 -11.936  81.464  1.00 26.780          H  
ATOM   4644 2HA  GLY A 287     -25.688 -11.404  80.268  1.00 26.780          H  
ATOM   4645  N   SER A 288     -23.250  -9.416  80.013  1.00 22.070          N  
ATOM   4646  CA  SER A 288     -22.164  -8.963  79.140  1.00 21.860          C  
ATOM   4647  C   SER A 288     -20.816  -9.592  79.482  1.00 21.970          C  
ATOM   4648  O   SER A 288     -20.466  -9.712  80.658  1.00 22.070          O  
ATOM   4649  CB  SER A 288     -22.050  -7.458  79.209  1.00 30.690          C  
ATOM   4650  OG  SER A 288     -20.971  -7.007  78.450  1.00 30.690          O  
ATOM   4651  H   SER A 288     -23.669  -8.757  80.650  1.00 26.480          H  
ATOM   4652  HA  SER A 288     -22.416  -9.244  78.116  1.00 26.230          H  
ATOM   4653 1HB  SER A 288     -22.972  -7.007  78.842  1.00 36.830          H  
ATOM   4654 2HB  SER A 288     -21.924  -7.152  80.247  1.00 36.830          H  
ATOM   4655  HG  SER A 288     -20.963  -6.049  78.544  1.00 36.830          H  
ATOM   4656  N   VAL A 289     -20.040  -9.995  78.467  1.00 21.980          N  
ATOM   4657  CA  VAL A 289     -18.713 -10.572  78.708  1.00 22.080          C  
ATOM   4658  C   VAL A 289     -17.622  -9.834  77.939  1.00 21.890          C  
ATOM   4659  O   VAL A 289     -17.668  -9.770  76.710  1.00 21.240          O  
ATOM   4660  CB  VAL A 289     -18.692 -12.068  78.294  1.00 30.870          C  
ATOM   4661  CG1 VAL A 289     -17.308 -12.685  78.503  1.00 30.870          C  
ATOM   4662  CG2 VAL A 289     -19.668 -12.826  79.120  1.00 30.870          C  
ATOM   4663  H   VAL A 289     -20.374  -9.874  77.519  1.00 26.380          H  
ATOM   4664  HA  VAL A 289     -18.491 -10.503  79.773  1.00 26.500          H  
ATOM   4665  HB  VAL A 289     -18.948 -12.150  77.242  1.00 37.050          H  
ATOM   4666 1HG1 VAL A 289     -17.330 -13.733  78.210  1.00 37.050          H  
ATOM   4667 2HG1 VAL A 289     -16.562 -12.167  77.904  1.00 37.050          H  
ATOM   4668 3HG1 VAL A 289     -17.033 -12.617  79.562  1.00 37.050          H  
ATOM   4669 1HG2 VAL A 289     -19.659 -13.873  78.834  1.00 37.050          H  
ATOM   4670 2HG2 VAL A 289     -19.362 -12.738  80.144  1.00 37.050          H  
ATOM   4671 3HG2 VAL A 289     -20.671 -12.425  78.990  1.00 37.050          H  
ATOM   4672  N   THR A 290     -16.633  -9.315  78.668  1.00 22.530          N  
ATOM   4673  CA  THR A 290     -15.487  -8.615  78.092  1.00 22.520          C  
ATOM   4674  C   THR A 290     -14.702  -9.638  77.267  1.00 22.740          C  
ATOM   4675  O   THR A 290     -14.378 -10.708  77.779  1.00 23.690          O  
ATOM   4676  CB  THR A 290     -14.595  -7.999  79.203  1.00 31.530          C  
ATOM   4677  OG1 THR A 290     -15.384  -7.130  80.030  1.00 31.530          O  
ATOM   4678  CG2 THR A 290     -13.489  -7.147  78.571  1.00 31.530          C  
ATOM   4679  H   THR A 290     -16.684  -9.398  79.674  1.00 27.040          H  
ATOM   4680  HA  THR A 290     -15.836  -7.825  77.426  1.00 27.020          H  
ATOM   4681  HB  THR A 290     -14.157  -8.794  79.808  1.00 37.840          H  
ATOM   4682  HG1 THR A 290     -14.867  -6.861  80.796  1.00 37.840          H  
ATOM   4683 1HG2 THR A 290     -12.867  -6.709  79.353  1.00 37.840          H  
ATOM   4684 2HG2 THR A 290     -12.878  -7.742  77.936  1.00 37.840          H  
ATOM   4685 3HG2 THR A 290     -13.934  -6.351  77.978  1.00 37.840          H  
ATOM   4686  N   GLU A 291     -14.302  -9.290  76.037  1.00 21.930          N  
ATOM   4687  CA  GLU A 291     -13.573 -10.210  75.142  1.00 22.140          C  
ATOM   4688  C   GLU A 291     -12.225 -10.704  75.696  1.00 21.960          C  
ATOM   4689  O   GLU A 291     -11.667 -11.699  75.232  1.00 22.370          O  
ATOM   4690  CB  GLU A 291     -13.339  -9.516  73.789  1.00 30.910          C  
ATOM   4691  CG  GLU A 291     -12.370  -8.293  73.819  1.00 30.910          C  
ATOM   4692  CD  GLU A 291     -13.020  -6.990  74.227  1.00 30.910          C  
ATOM   4693  OE1 GLU A 291     -14.122  -7.023  74.733  1.00 30.910          O  
ATOM   4694  OE2 GLU A 291     -12.405  -5.967  74.058  1.00 30.910          O  
ATOM   4695  H   GLU A 291     -14.558  -8.365  75.679  1.00 26.320          H  
ATOM   4696  HA  GLU A 291     -14.207 -11.083  74.980  1.00 26.570          H  
ATOM   4697 1HB  GLU A 291     -12.934 -10.238  73.081  1.00 37.090          H  
ATOM   4698 2HB  GLU A 291     -14.295  -9.173  73.392  1.00 37.090          H  
ATOM   4699 1HG  GLU A 291     -11.529  -8.481  74.469  1.00 37.090          H  
ATOM   4700 2HG  GLU A 291     -11.971  -8.171  72.814  1.00 37.090          H  
ATOM   4701  N   ASN A 292     -11.706  -9.963  76.654  1.00 21.360          N  
ATOM   4702  CA  ASN A 292     -10.462 -10.193  77.362  1.00 21.090          C  
ATOM   4703  C   ASN A 292     -10.549  -9.374  78.633  1.00 21.040          C  
ATOM   4704  O   ASN A 292     -10.543  -8.144  78.575  1.00 20.100          O  
ATOM   4705  CB  ASN A 292      -9.252  -9.829  76.525  1.00 29.630          C  
ATOM   4706  CG  ASN A 292      -7.949 -10.191  77.210  1.00 29.630          C  
ATOM   4707  OD1 ASN A 292      -7.782 -10.025  78.436  1.00 29.630          O  
ATOM   4708  ND2 ASN A 292      -7.009 -10.692  76.428  1.00 29.630          N  
ATOM   4709  H   ASN A 292     -12.272  -9.176  76.928  1.00 25.630          H  
ATOM   4710  HA  ASN A 292     -10.397 -11.245  77.652  1.00 25.310          H  
ATOM   4711 1HB  ASN A 292      -9.303 -10.352  75.568  1.00 35.560          H  
ATOM   4712 2HB  ASN A 292      -9.262  -8.768  76.314  1.00 35.560          H  
ATOM   4713 1HD2 ASN A 292      -6.120 -10.954  76.813  1.00 35.560          H  
ATOM   4714 2HD2 ASN A 292      -7.182 -10.812  75.449  1.00 35.560          H  
ATOM   4715  N   GLU A 293     -10.647 -10.023  79.784  1.00 22.090          N  
ATOM   4716  CA  GLU A 293     -10.872  -9.310  81.036  1.00 22.170          C  
ATOM   4717  C   GLU A 293      -9.783  -8.299  81.410  1.00 22.120          C  
ATOM   4718  O   GLU A 293     -10.001  -7.478  82.304  1.00 21.950          O  
ATOM   4719  CB  GLU A 293     -11.090 -10.301  82.192  1.00 31.010          C  
ATOM   4720  CG  GLU A 293      -9.893 -11.185  82.582  1.00 31.010          C  
ATOM   4721  CD  GLU A 293      -9.782 -12.455  81.774  1.00 31.010          C  
ATOM   4722  OE1 GLU A 293     -10.207 -12.461  80.637  1.00 31.010          O  
ATOM   4723  OE2 GLU A 293      -9.295 -13.424  82.302  1.00 31.010          O  
ATOM   4724  H   GLU A 293     -10.601 -11.046  79.799  1.00 26.510          H  
ATOM   4725  HA  GLU A 293     -11.799  -8.750  80.924  1.00 26.600          H  
ATOM   4726 1HB  GLU A 293     -11.384  -9.746  83.082  1.00 37.210          H  
ATOM   4727 2HB  GLU A 293     -11.918 -10.966  81.940  1.00 37.210          H  
ATOM   4728 1HG  GLU A 293      -8.981 -10.621  82.476  1.00 37.210          H  
ATOM   4729 2HG  GLU A 293      -9.993 -11.446  83.634  1.00 37.210          H  
ATOM   4730  N   THR A 294      -8.610  -8.352  80.765  1.00 22.340          N  
ATOM   4731  CA  THR A 294      -7.558  -7.400  81.079  1.00 22.460          C  
ATOM   4732  C   THR A 294      -7.530  -6.231  80.094  1.00 21.210          C  
ATOM   4733  O   THR A 294      -6.746  -5.299  80.268  1.00 21.170          O  
ATOM   4734  CB  THR A 294      -6.166  -8.057  81.117  1.00 31.400          C  
ATOM   4735  OG1 THR A 294      -5.857  -8.603  79.836  1.00 31.400          O  
ATOM   4736  CG2 THR A 294      -6.152  -9.160  82.145  1.00 31.400          C  
ATOM   4737  H   THR A 294      -8.449  -9.041  80.023  1.00 26.810          H  
ATOM   4738  HA  THR A 294      -7.752  -6.996  82.070  1.00 26.950          H  
ATOM   4739  HB  THR A 294      -5.421  -7.304  81.377  1.00 37.680          H  
ATOM   4740  HG1 THR A 294      -4.926  -8.838  79.800  1.00 37.680          H  
ATOM   4741 1HG2 THR A 294      -5.166  -9.619  82.172  1.00 37.680          H  
ATOM   4742 2HG2 THR A 294      -6.388  -8.746  83.124  1.00 37.680          H  
ATOM   4743 3HG2 THR A 294      -6.888  -9.910  81.881  1.00 37.680          H  
ATOM   4744  N   SER A 295      -8.423  -6.213  79.093  1.00 20.220          N  
ATOM   4745  CA  SER A 295      -8.433  -5.141  78.085  1.00 19.000          C  
ATOM   4746  C   SER A 295      -8.924  -3.828  78.676  1.00 17.840          C  
ATOM   4747  O   SER A 295      -8.746  -2.753  78.098  1.00 17.440          O  
ATOM   4748  CB  SER A 295      -9.313  -5.492  76.900  1.00 27.090          C  
ATOM   4749  OG  SER A 295     -10.667  -5.482  77.248  1.00 27.090          O  
ATOM   4750  H   SER A 295      -9.107  -6.970  79.002  1.00 24.260          H  
ATOM   4751  HA  SER A 295      -7.413  -4.996  77.727  1.00 22.800          H  
ATOM   4752 1HB  SER A 295      -9.139  -4.781  76.096  1.00 32.510          H  
ATOM   4753 2HB  SER A 295      -9.041  -6.475  76.533  1.00 32.510          H  
ATOM   4754  HG  SER A 295     -11.152  -5.699  76.434  1.00 32.510          H  
ATOM   4755  N   VAL A 296      -9.520  -3.931  79.853  1.00 17.330          N  
ATOM   4756  CA  VAL A 296     -10.072  -2.820  80.592  1.00 16.240          C  
ATOM   4757  C   VAL A 296      -9.267  -2.548  81.857  1.00 16.180          C  
ATOM   4758  O   VAL A 296      -9.705  -1.794  82.724  1.00 15.330          O  
ATOM   4759  CB  VAL A 296     -11.541  -3.110  80.952  1.00 23.170          C  
ATOM   4760  CG1 VAL A 296     -12.363  -3.249  79.675  1.00 23.170          C  
ATOM   4761  CG2 VAL A 296     -11.630  -4.403  81.783  1.00 23.170          C  
ATOM   4762  H   VAL A 296      -9.609  -4.864  80.222  1.00 20.800          H  
ATOM   4763  HA  VAL A 296     -10.036  -1.931  79.962  1.00 19.490          H  
ATOM   4764  HB  VAL A 296     -11.940  -2.274  81.525  1.00 27.810          H  
ATOM   4765 1HG1 VAL A 296     -13.404  -3.440  79.929  1.00 27.810          H  
ATOM   4766 2HG1 VAL A 296     -12.292  -2.327  79.100  1.00 27.810          H  
ATOM   4767 3HG1 VAL A 296     -11.981  -4.076  79.078  1.00 27.810          H  
ATOM   4768 1HG2 VAL A 296     -12.670  -4.593  82.037  1.00 27.810          H  
ATOM   4769 2HG2 VAL A 296     -11.244  -5.249  81.215  1.00 27.810          H  
ATOM   4770 3HG2 VAL A 296     -11.051  -4.296  82.703  1.00 27.810          H  
ATOM   4771  N   LEU A 297      -8.092  -3.168  81.964  1.00 17.130          N  
ATOM   4772  CA  LEU A 297      -7.209  -2.972  83.098  1.00 17.300          C  
ATOM   4773  C   LEU A 297      -6.341  -1.694  82.984  1.00 16.930          C  
ATOM   4774  O   LEU A 297      -6.176  -0.998  84.002  1.00 16.600          O  
ATOM   4775  CB  LEU A 297      -6.355  -4.242  83.309  1.00 24.150          C  
ATOM   4776  CG  LEU A 297      -5.367  -4.283  84.493  1.00 24.150          C  
ATOM   4777  CD1 LEU A 297      -6.106  -4.097  85.823  1.00 24.150          C  
ATOM   4778  CD2 LEU A 297      -4.653  -5.645  84.455  1.00 24.150          C  
ATOM   4779  H   LEU A 297      -7.788  -3.805  81.225  1.00 20.560          H  
ATOM   4780  HA  LEU A 297      -7.844  -2.857  83.973  1.00 20.760          H  
ATOM   4781 1HB  LEU A 297      -7.041  -5.074  83.442  1.00 28.980          H  
ATOM   4782 2HB  LEU A 297      -5.780  -4.446  82.422  1.00 28.980          H  
ATOM   4783  HG  LEU A 297      -4.634  -3.481  84.396  1.00 28.980          H  
ATOM   4784 1HD1 LEU A 297      -5.388  -4.141  86.642  1.00 28.980          H  
ATOM   4785 2HD1 LEU A 297      -6.603  -3.128  85.850  1.00 28.980          H  
ATOM   4786 3HD1 LEU A 297      -6.845  -4.886  85.948  1.00 28.980          H  
ATOM   4787 1HD2 LEU A 297      -3.938  -5.705  85.278  1.00 28.980          H  
ATOM   4788 2HD2 LEU A 297      -5.386  -6.448  84.552  1.00 28.980          H  
ATOM   4789 3HD2 LEU A 297      -4.123  -5.752  83.508  1.00 28.980          H  
ATOM   4790  N   PRO A 298      -5.777  -1.330  81.789  1.00 16.990          N  
ATOM   4791  CA  PRO A 298      -4.918  -0.179  81.581  1.00 16.720          C  
ATOM   4792  C   PRO A 298      -5.392   1.155  82.154  1.00 15.480          C  
ATOM   4793  O   PRO A 298      -4.540   1.927  82.523  1.00 15.440          O  
ATOM   4794  CB  PRO A 298      -4.768  -0.116  80.066  1.00 25.080          C  
ATOM   4795  CG  PRO A 298      -4.916  -1.533  79.621  1.00 25.080          C  
ATOM   4796  CD  PRO A 298      -5.968  -2.111  80.523  1.00 25.080          C  
ATOM   4797  HA  PRO A 298      -3.932  -0.428  82.028  1.00 20.060          H  
ATOM   4798 1HB  PRO A 298      -5.507   0.563  79.638  1.00 30.100          H  
ATOM   4799 2HB  PRO A 298      -3.781   0.304  79.807  1.00 30.100          H  
ATOM   4800 1HG  PRO A 298      -5.213  -1.573  78.561  1.00 30.100          H  
ATOM   4801 2HG  PRO A 298      -3.954  -2.058  79.702  1.00 30.100          H  
ATOM   4802 1HD  PRO A 298      -6.944  -1.931  80.052  1.00 30.100          H  
ATOM   4803 2HD  PRO A 298      -5.740  -3.153  80.650  1.00 30.100          H  
ATOM   4804  N   PRO A 299      -6.710   1.517  82.197  1.00 14.440          N  
ATOM   4805  CA  PRO A 299      -7.230   2.753  82.785  1.00 13.310          C  
ATOM   4806  C   PRO A 299      -6.910   2.967  84.274  1.00 13.590          C  
ATOM   4807  O   PRO A 299      -7.220   4.025  84.811  1.00 13.220          O  
ATOM   4808  CB  PRO A 299      -8.740   2.628  82.561  1.00 19.960          C  
ATOM   4809  CG  PRO A 299      -8.873   1.728  81.367  1.00 19.960          C  
ATOM   4810  CD  PRO A 299      -7.779   0.741  81.518  1.00 19.960          C  
ATOM   4811  HA  PRO A 299      -6.866   3.602  82.206  1.00 15.970          H  
ATOM   4812 1HB  PRO A 299      -9.220   2.211  83.463  1.00 23.960          H  
ATOM   4813 2HB  PRO A 299      -9.173   3.623  82.396  1.00 23.960          H  
ATOM   4814 1HG  PRO A 299      -9.865   1.243  81.360  1.00 23.960          H  
ATOM   4815 2HG  PRO A 299      -8.796   2.309  80.429  1.00 23.960          H  
ATOM   4816 1HD  PRO A 299      -8.163  -0.016  82.166  1.00 23.960          H  
ATOM   4817 2HD  PRO A 299      -7.504   0.371  80.539  1.00 23.960          H  
ATOM   4818  N   THR A 300      -6.337   1.967  84.953  1.00 14.300          N  
ATOM   4819  CA  THR A 300      -6.003   2.075  86.377  1.00 14.760          C  
ATOM   4820  C   THR A 300      -5.147   3.312  86.817  1.00 15.310          C  
ATOM   4821  O   THR A 300      -5.471   3.903  87.849  1.00 15.340          O  
ATOM   4822  CB  THR A 300      -5.372   0.742  86.887  1.00 20.480          C  
ATOM   4823  OG1 THR A 300      -6.318  -0.333  86.705  1.00 20.480          O  
ATOM   4824  CG2 THR A 300      -5.035   0.859  88.368  1.00 20.480          C  
ATOM   4825  H   THR A 300      -6.131   1.078  84.492  1.00 17.160          H  
ATOM   4826  HA  THR A 300      -6.950   2.163  86.908  1.00 17.710          H  
ATOM   4827  HB  THR A 300      -4.476   0.498  86.347  1.00 24.580          H  
ATOM   4828  HG1 THR A 300      -6.370  -0.572  85.747  1.00 24.580          H  
ATOM   4829 1HG2 THR A 300      -4.618  -0.087  88.713  1.00 24.580          H  
ATOM   4830 2HG2 THR A 300      -4.308   1.648  88.534  1.00 24.580          H  
ATOM   4831 3HG2 THR A 300      -5.943   1.082  88.927  1.00 24.580          H  
ATOM   4832  N   PRO A 301      -4.017   3.676  86.152  1.00 15.910          N  
ATOM   4833  CA  PRO A 301      -3.132   4.797  86.463  1.00 16.540          C  
ATOM   4834  C   PRO A 301      -3.785   6.119  86.105  1.00 15.960          C  
ATOM   4835  O   PRO A 301      -4.784   6.150  85.391  1.00 15.270          O  
ATOM   4836  CB  PRO A 301      -1.911   4.559  85.562  1.00 24.810          C  
ATOM   4837  CG  PRO A 301      -2.058   3.150  85.083  1.00 24.810          C  
ATOM   4838  CD  PRO A 301      -3.543   2.958  84.991  1.00 24.810          C  
ATOM   4839  HA  PRO A 301      -2.858   4.772  87.528  1.00 19.850          H  
ATOM   4840 1HB  PRO A 301      -1.925   5.284  84.727  1.00 29.770          H  
ATOM   4841 2HB  PRO A 301      -0.978   4.741  86.126  1.00 29.770          H  
ATOM   4842 1HG  PRO A 301      -1.563   3.031  84.107  1.00 29.770          H  
ATOM   4843 2HG  PRO A 301      -1.577   2.449  85.776  1.00 29.770          H  
ATOM   4844 1HD  PRO A 301      -3.913   3.492  84.106  1.00 29.770          H  
ATOM   4845 2HD  PRO A 301      -3.758   1.917  84.962  1.00 29.770          H  
ATOM   4846  N   HIS A 302      -3.220   7.223  86.568  1.00 16.370          N  
ATOM   4847  CA  HIS A 302      -3.732   8.514  86.137  1.00 15.960          C  
ATOM   4848  C   HIS A 302      -3.669   8.521  84.624  1.00 15.670          C  
ATOM   4849  O   HIS A 302      -2.763   7.940  84.030  1.00 15.490          O  
ATOM   4850  CB  HIS A 302      -2.949   9.689  86.717  1.00 22.510          C  
ATOM   4851  CG  HIS A 302      -3.556  11.025  86.418  1.00 22.510          C  
ATOM   4852  ND1 HIS A 302      -3.422  11.652  85.186  1.00 22.510          N  
ATOM   4853  CD2 HIS A 302      -4.296  11.858  87.187  1.00 22.510          C  
ATOM   4854  CE1 HIS A 302      -4.063  12.816  85.221  1.00 22.510          C  
ATOM   4855  NE2 HIS A 302      -4.598  12.959  86.423  1.00 22.510          N  
ATOM   4856  H   HIS A 302      -2.386   7.185  87.162  1.00 19.640          H  
ATOM   4857  HA  HIS A 302      -4.776   8.622  86.431  1.00 19.150          H  
ATOM   4858 1HB  HIS A 302      -2.867   9.575  87.799  1.00 27.010          H  
ATOM   4859 2HB  HIS A 302      -1.963   9.686  86.318  1.00 27.010          H  
ATOM   4860  HD2 HIS A 302      -4.597  11.687  88.223  1.00 27.010          H  
ATOM   4861  HE1 HIS A 302      -4.135  13.537  84.403  1.00 27.010          H  
ATOM   4862  HE2 HIS A 302      -5.144  13.754  86.739  1.00 27.010          H  
ATOM   4863  N   ALA A 303      -4.611   9.169  83.966  1.00 15.630          N  
ATOM   4864  CA  ALA A 303      -4.617   9.153  82.511  1.00 15.400          C  
ATOM   4865  C   ALA A 303      -3.277   9.591  81.905  1.00 14.940          C  
ATOM   4866  O   ALA A 303      -2.830   9.029  80.906  1.00 14.850          O  
ATOM   4867  CB  ALA A 303      -5.716  10.069  82.014  1.00 21.650          C  
ATOM   4868  H   ALA A 303      -5.348   9.644  84.468  1.00 18.760          H  
ATOM   4869  HA  ALA A 303      -4.821   8.132  82.191  1.00 18.480          H  
ATOM   4870 1HB  ALA A 303      -5.758  10.040  80.944  1.00 25.980          H  
ATOM   4871 2HB  ALA A 303      -6.669   9.742  82.419  1.00 25.980          H  
ATOM   4872 3HB  ALA A 303      -5.509  11.088  82.339  1.00 25.980          H  
ATOM   4873  N   GLU A 304      -2.577  10.535  82.522  1.00 14.710          N  
ATOM   4874  CA  GLU A 304      -1.332  11.002  81.928  1.00 14.280          C  
ATOM   4875  C   GLU A 304      -0.159  10.048  82.182  1.00 14.310          C  
ATOM   4876  O   GLU A 304       0.926  10.225  81.630  1.00 14.160          O  
ATOM   4877  CB  GLU A 304      -1.000  12.409  82.422  1.00 20.160          C  
ATOM   4878  CG  GLU A 304      -1.986  13.482  81.935  1.00 20.160          C  
ATOM   4879  CD  GLU A 304      -1.684  14.866  82.460  1.00 20.160          C  
ATOM   4880  OE1 GLU A 304      -0.733  15.015  83.192  1.00 20.160          O  
ATOM   4881  OE2 GLU A 304      -2.411  15.773  82.130  1.00 20.160          O  
ATOM   4882  H   GLU A 304      -2.917  10.963  83.391  1.00 17.650          H  
ATOM   4883  HA  GLU A 304      -1.487  11.072  80.856  1.00 17.140          H  
ATOM   4884 1HB  GLU A 304      -0.998  12.418  83.514  1.00 24.200          H  
ATOM   4885 2HB  GLU A 304      -0.002  12.688  82.088  1.00 24.200          H  
ATOM   4886 1HG  GLU A 304      -1.954  13.506  80.847  1.00 24.200          H  
ATOM   4887 2HG  GLU A 304      -2.992  13.193  82.228  1.00 24.200          H  
ATOM   4888  N   GLN A 305      -0.371   9.035  83.021  1.00 14.530          N  
ATOM   4889  CA  GLN A 305       0.648   8.056  83.373  1.00 14.590          C  
ATOM   4890  C   GLN A 305       0.606   6.833  82.464  1.00 14.770          C  
ATOM   4891  O   GLN A 305       1.449   5.944  82.586  1.00 14.900          O  
ATOM   4892  CB  GLN A 305       0.477   7.596  84.830  1.00 20.400          C  
ATOM   4893  CG  GLN A 305       0.733   8.661  85.869  1.00 20.400          C  
ATOM   4894  CD  GLN A 305       0.437   8.184  87.331  1.00 20.400          C  
ATOM   4895  OE1 GLN A 305      -0.572   7.505  87.667  1.00 20.400          O  
ATOM   4896  NE2 GLN A 305       1.351   8.553  88.225  1.00 20.400          N  
ATOM   4897  H   GLN A 305      -1.306   8.906  83.409  1.00 17.440          H  
ATOM   4898  HA  GLN A 305       1.625   8.523  83.262  1.00 17.510          H  
ATOM   4899 1HB  GLN A 305      -0.537   7.244  84.971  1.00 24.480          H  
ATOM   4900 2HB  GLN A 305       1.142   6.758  85.029  1.00 24.480          H  
ATOM   4901 1HG  GLN A 305       1.788   8.926  85.815  1.00 24.480          H  
ATOM   4902 2HG  GLN A 305       0.136   9.534  85.639  1.00 24.480          H  
ATOM   4903 1HE2 GLN A 305       1.245   8.292  89.188  1.00 24.480          H  
ATOM   4904 2HE2 GLN A 305       2.147   9.092  87.943  1.00 24.480          H  
ATOM   4905  N   MET A 306      -0.391   6.760  81.578  1.00 14.810          N  
ATOM   4906  CA  MET A 306      -0.549   5.595  80.710  1.00 15.030          C  
ATOM   4907  C   MET A 306      -0.486   5.966  79.239  1.00 14.610          C  
ATOM   4908  O   MET A 306      -0.981   5.231  78.378  1.00 14.300          O  
ATOM   4909  CB  MET A 306      -1.845   4.871  81.050  1.00 20.950          C  
ATOM   4910  CG  MET A 306      -3.056   5.724  80.873  1.00 20.950          C  
ATOM   4911  SD  MET A 306      -4.586   4.923  81.278  1.00 20.950          S  
ATOM   4912  CE  MET A 306      -4.871   3.863  79.858  1.00 20.950          C  
ATOM   4913  H   MET A 306      -1.061   7.534  81.494  1.00 17.770          H  
ATOM   4914  HA  MET A 306       0.276   4.911  80.902  1.00 18.040          H  
ATOM   4915 1HB  MET A 306      -1.939   3.988  80.430  1.00 25.140          H  
ATOM   4916 2HB  MET A 306      -1.820   4.546  82.090  1.00 25.140          H  
ATOM   4917 1HG  MET A 306      -2.960   6.584  81.518  1.00 25.140          H  
ATOM   4918 2HG  MET A 306      -3.103   6.069  79.850  1.00 25.140          H  
ATOM   4919 1HE  MET A 306      -5.805   3.318  79.984  1.00 25.140          H  
ATOM   4920 2HE  MET A 306      -4.931   4.465  78.951  1.00 25.140          H  
ATOM   4921 3HE  MET A 306      -4.056   3.151  79.772  1.00 25.140          H  
ATOM   4922  N   VAL A 307       0.090   7.129  78.967  1.00 14.590          N  
ATOM   4923  CA  VAL A 307       0.216   7.656  77.614  1.00 14.170          C  
ATOM   4924  C   VAL A 307       1.619   8.109  77.255  1.00 13.550          C  
ATOM   4925  O   VAL A 307       2.483   8.303  78.115  1.00 14.010          O  
ATOM   4926  CB  VAL A 307      -0.760   8.817  77.392  1.00 20.010          C  
ATOM   4927  CG1 VAL A 307      -2.161   8.343  77.539  1.00 20.010          C  
ATOM   4928  CG2 VAL A 307      -0.498   9.901  78.416  1.00 20.010          C  
ATOM   4929  H   VAL A 307       0.480   7.647  79.745  1.00 17.510          H  
ATOM   4930  HA  VAL A 307      -0.058   6.865  76.917  1.00 17.000          H  
ATOM   4931  HB  VAL A 307      -0.635   9.205  76.380  1.00 24.010          H  
ATOM   4932 1HG1 VAL A 307      -2.806   9.173  77.367  1.00 24.010          H  
ATOM   4933 2HG1 VAL A 307      -2.354   7.559  76.808  1.00 24.010          H  
ATOM   4934 3HG1 VAL A 307      -2.323   7.960  78.536  1.00 24.010          H  
ATOM   4935 1HG2 VAL A 307      -1.193  10.722  78.266  1.00 24.010          H  
ATOM   4936 2HG2 VAL A 307      -0.640   9.483  79.400  1.00 24.010          H  
ATOM   4937 3HG2 VAL A 307       0.522  10.271  78.327  1.00 24.010          H  
ATOM   4938  N   SER A 308       1.821   8.293  75.958  1.00 12.530          N  
ATOM   4939  CA  SER A 308       3.083   8.773  75.396  1.00 11.840          C  
ATOM   4940  C   SER A 308       2.795   9.293  74.005  1.00 10.740          C  
ATOM   4941  O   SER A 308       1.672   9.185  73.523  1.00 10.210          O  
ATOM   4942  CB  SER A 308       4.129   7.680  75.295  1.00 16.850          C  
ATOM   4943  OG  SER A 308       3.819   6.790  74.264  1.00 16.850          O  
ATOM   4944  H   SER A 308       1.030   8.108  75.334  1.00 15.040          H  
ATOM   4945  HA  SER A 308       3.467   9.591  76.007  1.00 14.210          H  
ATOM   4946 1HB  SER A 308       5.108   8.124  75.112  1.00 20.220          H  
ATOM   4947 2HB  SER A 308       4.187   7.141  76.237  1.00 20.220          H  
ATOM   4948  HG  SER A 308       4.525   6.132  74.271  1.00 20.220          H  
ATOM   4949  N   GLN A 309       3.797   9.806  73.305  1.00 10.570          N  
ATOM   4950  CA  GLN A 309       3.571  10.290  71.940  1.00  9.610          C  
ATOM   4951  C   GLN A 309       3.153   9.152  70.987  1.00  9.750          C  
ATOM   4952  O   GLN A 309       2.707   9.402  69.868  1.00  8.890          O  
ATOM   4953  CB  GLN A 309       4.815  11.020  71.407  1.00 13.840          C  
ATOM   4954  CG  GLN A 309       6.036  10.138  71.119  1.00 13.840          C  
ATOM   4955  CD  GLN A 309       6.899   9.890  72.340  1.00 13.840          C  
ATOM   4956  OE1 GLN A 309       6.398   9.826  73.473  1.00 13.840          O  
ATOM   4957  NE2 GLN A 309       8.198   9.750  72.126  1.00 13.840          N  
ATOM   4958  H   GLN A 309       4.725   9.877  73.723  1.00 12.680          H  
ATOM   4959  HA  GLN A 309       2.751  11.009  71.971  1.00 11.530          H  
ATOM   4960 1HB  GLN A 309       4.555  11.529  70.480  1.00 16.610          H  
ATOM   4961 2HB  GLN A 309       5.119  11.785  72.121  1.00 16.610          H  
ATOM   4962 1HG  GLN A 309       5.718   9.195  70.721  1.00 16.610          H  
ATOM   4963 2HG  GLN A 309       6.649  10.652  70.380  1.00 16.610          H  
ATOM   4964 1HE2 GLN A 309       8.819   9.586  72.896  1.00 16.610          H  
ATOM   4965 2HE2 GLN A 309       8.565   9.808  71.196  1.00 16.610          H  
ATOM   4966  N   GLN A 310       3.362   7.905  71.423  1.00 10.900          N  
ATOM   4967  CA  GLN A 310       3.013   6.693  70.703  1.00 11.180          C  
ATOM   4968  C   GLN A 310       1.699   6.049  71.160  1.00 11.320          C  
ATOM   4969  O   GLN A 310       1.298   5.007  70.628  1.00 11.300          O  
ATOM   4970  CB  GLN A 310       4.130   5.655  70.883  1.00 15.540          C  
ATOM   4971  CG  GLN A 310       5.443   5.984  70.251  1.00 15.540          C  
ATOM   4972  CD  GLN A 310       5.311   6.084  68.747  1.00 15.540          C  
ATOM   4973  OE1 GLN A 310       4.754   5.183  68.089  1.00 15.540          O  
ATOM   4974  NE2 GLN A 310       5.809   7.176  68.184  1.00 15.540          N  
ATOM   4975  H   GLN A 310       3.738   7.793  72.362  1.00 13.080          H  
ATOM   4976  HA  GLN A 310       2.909   6.941  69.648  1.00 13.420          H  
ATOM   4977 1HB  GLN A 310       4.318   5.537  71.947  1.00 18.650          H  
ATOM   4978 2HB  GLN A 310       3.816   4.710  70.535  1.00 18.650          H  
ATOM   4979 1HG  GLN A 310       5.800   6.927  70.635  1.00 18.650          H  
ATOM   4980 2HG  GLN A 310       6.154   5.192  70.481  1.00 18.650          H  
ATOM   4981 1HE2 GLN A 310       5.746   7.301  67.194  1.00 18.650          H  
ATOM   4982 2HE2 GLN A 310       6.247   7.878  68.744  1.00 18.650          H  
ATOM   4983  N   ARG A 311       1.062   6.595  72.198  1.00 11.540          N  
ATOM   4984  CA  ARG A 311      -0.110   5.934  72.768  1.00 11.950          C  
ATOM   4985  C   ARG A 311      -1.185   6.919  73.216  1.00 11.260          C  
ATOM   4986  O   ARG A 311      -0.947   7.787  74.062  1.00 11.600          O  
ATOM   4987  CB  ARG A 311       0.339   5.065  73.950  1.00 16.570          C  
ATOM   4988  CG  ARG A 311       1.301   3.904  73.571  1.00 16.570          C  
ATOM   4989  CD  ARG A 311       1.831   3.170  74.719  1.00 16.570          C  
ATOM   4990  NE  ARG A 311       2.802   2.157  74.265  1.00 16.570          N  
ATOM   4991  CZ  ARG A 311       3.769   1.596  75.003  1.00 16.570          C  
ATOM   4992  NH1 ARG A 311       3.958   1.915  76.274  1.00 16.570          N  
ATOM   4993  NH2 ARG A 311       4.537   0.720  74.396  1.00 16.570          N  
ATOM   4994  H   ARG A 311       1.371   7.496  72.569  1.00 13.850          H  
ATOM   4995  HA  ARG A 311      -0.540   5.284  72.006  1.00 14.340          H  
ATOM   4996 1HB  ARG A 311       0.854   5.689  74.678  1.00 19.880          H  
ATOM   4997 2HB  ARG A 311      -0.533   4.635  74.442  1.00 19.880          H  
ATOM   4998 1HG  ARG A 311       0.797   3.202  72.904  1.00 19.880          H  
ATOM   4999 2HG  ARG A 311       2.177   4.293  73.080  1.00 19.880          H  
ATOM   5000 1HD  ARG A 311       2.334   3.869  75.385  1.00 19.880          H  
ATOM   5001 2HD  ARG A 311       1.021   2.668  75.246  1.00 19.880          H  
ATOM   5002  HE  ARG A 311       2.744   1.822  73.286  1.00 19.880          H  
ATOM   5003 1HH1 ARG A 311       3.362   2.595  76.723  1.00 19.880          H  
ATOM   5004 2HH1 ARG A 311       4.702   1.479  76.801  1.00 19.880          H  
ATOM   5005 1HH2 ARG A 311       4.330   0.515  73.401  1.00 19.880          H  
ATOM   5006 2HH2 ARG A 311       5.295   0.271  74.884  1.00 19.880          H  
ATOM   5007  N   ILE A 312      -2.398   6.731  72.692  1.00 10.430          N  
ATOM   5008  CA  ILE A 312      -3.532   7.610  72.992  1.00  9.870          C  
ATOM   5009  C   ILE A 312      -4.716   6.852  73.570  1.00 10.440          C  
ATOM   5010  O   ILE A 312      -5.861   7.290  73.423  1.00 10.560          O  
ATOM   5011  CB  ILE A 312      -4.003   8.384  71.739  1.00 14.040          C  
ATOM   5012  CG1 ILE A 312      -4.393   7.393  70.615  1.00 14.040          C  
ATOM   5013  CG2 ILE A 312      -2.890   9.335  71.300  1.00 14.040          C  
ATOM   5014  CD1 ILE A 312      -5.147   7.987  69.454  1.00 14.040          C  
ATOM   5015  H   ILE A 312      -2.516   5.960  72.027  1.00 12.520          H  
ATOM   5016  HA  ILE A 312      -3.210   8.340  73.734  1.00 11.840          H  
ATOM   5017  HB  ILE A 312      -4.886   8.958  71.975  1.00 16.850          H  
ATOM   5018 1HG1 ILE A 312      -3.489   6.945  70.221  1.00 16.850          H  
ATOM   5019 2HG1 ILE A 312      -5.023   6.615  71.032  1.00 16.850          H  
ATOM   5020 1HG2 ILE A 312      -3.200   9.910  70.436  1.00 16.850          H  
ATOM   5021 2HG2 ILE A 312      -2.662  10.019  72.119  1.00 16.850          H  
ATOM   5022 3HG2 ILE A 312      -1.995   8.766  71.052  1.00 16.850          H  
ATOM   5023 1HD1 ILE A 312      -5.372   7.191  68.735  1.00 16.850          H  
ATOM   5024 2HD1 ILE A 312      -6.082   8.419  69.815  1.00 16.850          H  
ATOM   5025 3HD1 ILE A 312      -4.558   8.753  68.966  1.00 16.850          H  
ATOM   5026  N   LEU A 313      -4.447   5.738  74.239  1.00 10.990          N  
ATOM   5027  CA  LEU A 313      -5.506   4.883  74.775  1.00 11.560          C  
ATOM   5028  C   LEU A 313      -6.532   5.624  75.622  1.00 12.680          C  
ATOM   5029  O   LEU A 313      -7.726   5.353  75.508  1.00 13.060          O  
ATOM   5030  CB  LEU A 313      -4.893   3.721  75.573  1.00 15.960          C  
ATOM   5031  CG  LEU A 313      -5.888   2.689  76.205  1.00 15.960          C  
ATOM   5032  CD1 LEU A 313      -6.748   2.037  75.124  1.00 15.960          C  
ATOM   5033  CD2 LEU A 313      -5.082   1.604  76.926  1.00 15.960          C  
ATOM   5034  H   LEU A 313      -3.474   5.472  74.340  1.00 13.190          H  
ATOM   5035  HA  LEU A 313      -6.031   4.462  73.921  1.00 13.870          H  
ATOM   5036 1HB  LEU A 313      -4.220   3.172  74.918  1.00 19.150          H  
ATOM   5037 2HB  LEU A 313      -4.304   4.142  76.389  1.00 19.150          H  
ATOM   5038  HG  LEU A 313      -6.556   3.191  76.918  1.00 19.150          H  
ATOM   5039 1HD1 LEU A 313      -7.428   1.318  75.597  1.00 19.150          H  
ATOM   5040 2HD1 LEU A 313      -7.350   2.786  74.612  1.00 19.150          H  
ATOM   5041 3HD1 LEU A 313      -6.118   1.523  74.403  1.00 19.150          H  
ATOM   5042 1HD2 LEU A 313      -5.778   0.887  77.361  1.00 19.150          H  
ATOM   5043 2HD2 LEU A 313      -4.432   1.092  76.217  1.00 19.150          H  
ATOM   5044 3HD2 LEU A 313      -4.479   2.047  77.703  1.00 19.150          H  
ATOM   5045  N   ILE A 314      -6.113   6.609  76.409  1.00 13.300          N  
ATOM   5046  CA  ILE A 314      -7.093   7.294  77.242  1.00 14.390          C  
ATOM   5047  C   ILE A 314      -8.146   8.024  76.407  1.00 14.110          C  
ATOM   5048  O   ILE A 314      -9.298   8.144  76.840  1.00 14.870          O  
ATOM   5049  CB  ILE A 314      -6.405   8.309  78.188  1.00 19.710          C  
ATOM   5050  CG1 ILE A 314      -5.710   9.478  77.376  1.00 19.710          C  
ATOM   5051  CG2 ILE A 314      -5.425   7.557  79.022  1.00 19.710          C  
ATOM   5052  CD1 ILE A 314      -5.126  10.608  78.219  1.00 19.710          C  
ATOM   5053  H   ILE A 314      -5.128   6.827  76.455  1.00 15.960          H  
ATOM   5054  HA  ILE A 314      -7.604   6.546  77.850  1.00 17.270          H  
ATOM   5055  HB  ILE A 314      -7.149   8.767  78.836  1.00 23.650          H  
ATOM   5056 1HG1 ILE A 314      -4.944   9.061  76.742  1.00 23.650          H  
ATOM   5057 2HG1 ILE A 314      -6.444   9.969  76.760  1.00 23.650          H  
ATOM   5058 1HG2 ILE A 314      -4.933   8.202  79.715  1.00 23.650          H  
ATOM   5059 2HG2 ILE A 314      -5.970   6.798  79.565  1.00 23.650          H  
ATOM   5060 3HG2 ILE A 314      -4.684   7.090  78.395  1.00 23.650          H  
ATOM   5061 1HD1 ILE A 314      -4.705  11.363  77.555  1.00 23.650          H  
ATOM   5062 2HD1 ILE A 314      -5.917  11.058  78.815  1.00 23.650          H  
ATOM   5063 3HD1 ILE A 314      -4.342  10.240  78.876  1.00 23.650          H  
ATOM   5064  N   HIS A 315      -7.773   8.464  75.200  1.00 13.100          N  
ATOM   5065  CA  HIS A 315      -8.687   9.189  74.357  1.00 12.920          C  
ATOM   5066  C   HIS A 315      -9.618   8.199  73.715  1.00 12.740          C  
ATOM   5067  O   HIS A 315     -10.823   8.438  73.629  1.00 13.400          O  
ATOM   5068  CB  HIS A 315      -7.905   9.977  73.301  1.00 18.160          C  
ATOM   5069  CG  HIS A 315      -7.060  11.075  73.897  1.00 18.160          C  
ATOM   5070  ND1 HIS A 315      -7.602  12.219  74.444  1.00 18.160          N  
ATOM   5071  CD2 HIS A 315      -5.716  11.187  74.051  1.00 18.160          C  
ATOM   5072  CE1 HIS A 315      -6.630  12.990  74.900  1.00 18.160          C  
ATOM   5073  NE2 HIS A 315      -5.479  12.389  74.672  1.00 18.160          N  
ATOM   5074  H   HIS A 315      -6.836   8.297  74.840  1.00 15.720          H  
ATOM   5075  HA  HIS A 315      -9.275   9.886  74.950  1.00 15.500          H  
ATOM   5076 1HB  HIS A 315      -7.258   9.302  72.745  1.00 21.790          H  
ATOM   5077 2HB  HIS A 315      -8.599  10.422  72.591  1.00 21.790          H  
ATOM   5078  HD2 HIS A 315      -4.964  10.466  73.747  1.00 21.790          H  
ATOM   5079  HE1 HIS A 315      -6.757  13.959  75.384  1.00 21.790          H  
ATOM   5080  HE2 HIS A 315      -4.567  12.751  74.918  1.00 21.790          H  
ATOM   5081  N   GLU A 316      -9.074   7.071  73.277  1.00 11.980          N  
ATOM   5082  CA  GLU A 316      -9.899   6.062  72.635  1.00 11.820          C  
ATOM   5083  C   GLU A 316     -10.915   5.453  73.607  1.00 12.970          C  
ATOM   5084  O   GLU A 316     -12.046   5.149  73.227  1.00 13.410          O  
ATOM   5085  CB  GLU A 316      -9.040   5.006  71.960  1.00 16.610          C  
ATOM   5086  CG  GLU A 316      -8.287   5.571  70.766  1.00 16.610          C  
ATOM   5087  CD  GLU A 316      -7.632   4.545  69.935  1.00 16.610          C  
ATOM   5088  OE1 GLU A 316      -7.391   3.463  70.425  1.00 16.610          O  
ATOM   5089  OE2 GLU A 316      -7.388   4.830  68.790  1.00 16.610          O  
ATOM   5090  H   GLU A 316      -8.056   6.947  73.364  1.00 14.380          H  
ATOM   5091  HA  GLU A 316     -10.468   6.553  71.843  1.00 14.180          H  
ATOM   5092 1HB  GLU A 316      -8.310   4.620  72.677  1.00 19.930          H  
ATOM   5093 2HB  GLU A 316      -9.657   4.172  71.633  1.00 19.930          H  
ATOM   5094 1HG  GLU A 316      -8.958   6.160  70.159  1.00 19.930          H  
ATOM   5095 2HG  GLU A 316      -7.522   6.248  71.148  1.00 19.930          H  
ATOM   5096  N   ASP A 317     -10.535   5.305  74.881  1.00 13.620          N  
ATOM   5097  CA  ASP A 317     -11.467   4.762  75.862  1.00 14.770          C  
ATOM   5098  C   ASP A 317     -12.587   5.748  76.205  1.00 15.730          C  
ATOM   5099  O   ASP A 317     -13.740   5.331  76.353  1.00 16.460          O  
ATOM   5100  CB  ASP A 317     -10.751   4.327  77.142  1.00 20.220          C  
ATOM   5101  CG  ASP A 317      -9.972   3.003  77.012  1.00 20.220          C  
ATOM   5102  OD1 ASP A 317     -10.208   2.262  76.083  1.00 20.220          O  
ATOM   5103  OD2 ASP A 317      -9.166   2.739  77.867  1.00 20.220          O  
ATOM   5104  H   ASP A 317      -9.571   5.523  75.144  1.00 16.340          H  
ATOM   5105  HA  ASP A 317     -11.928   3.878  75.432  1.00 17.720          H  
ATOM   5106 1HB  ASP A 317     -10.044   5.111  77.432  1.00 24.260          H  
ATOM   5107 2HB  ASP A 317     -11.476   4.232  77.947  1.00 24.260          H  
ATOM   5108  N   SER A 318     -12.287   7.051  76.299  1.00 15.740          N  
ATOM   5109  CA  SER A 318     -13.342   8.024  76.584  1.00 16.680          C  
ATOM   5110  C   SER A 318     -14.140   8.399  75.326  1.00 16.510          C  
ATOM   5111  O   SER A 318     -15.317   8.787  75.402  1.00 17.480          O  
ATOM   5112  CB  SER A 318     -12.755   9.273  77.218  1.00 22.980          C  
ATOM   5113  OG  SER A 318     -12.233   9.007  78.498  1.00 22.980          O  
ATOM   5114  H   SER A 318     -11.314   7.375  76.247  1.00 18.890          H  
ATOM   5115  HA  SER A 318     -14.030   7.573  77.298  1.00 20.020          H  
ATOM   5116 1HB  SER A 318     -11.957   9.652  76.573  1.00 27.570          H  
ATOM   5117 2HB  SER A 318     -13.519  10.043  77.283  1.00 27.570          H  
ATOM   5118  HG  SER A 318     -11.862   9.836  78.810  1.00 27.570          H  
ATOM   5119  N   MET A 319     -13.536   8.251  74.145  1.00 15.360          N  
ATOM   5120  CA  MET A 319     -14.208   8.588  72.906  1.00 15.200          C  
ATOM   5121  C   MET A 319     -15.173   7.479  72.511  1.00 15.210          C  
ATOM   5122  O   MET A 319     -14.915   6.678  71.598  1.00 14.860          O  
ATOM   5123  CB  MET A 319     -13.215   8.849  71.768  1.00 21.340          C  
ATOM   5124  CG  MET A 319     -13.876   9.326  70.461  1.00 21.340          C  
ATOM   5125  SD  MET A 319     -12.739   9.664  69.122  1.00 21.340          S  
ATOM   5126  CE  MET A 319     -13.901   9.780  67.736  1.00 21.340          C  
ATOM   5127  H   MET A 319     -12.553   7.975  74.105  1.00 18.430          H  
ATOM   5128  HA  MET A 319     -14.792   9.493  73.068  1.00 18.240          H  
ATOM   5129 1HB  MET A 319     -12.498   9.606  72.081  1.00 25.610          H  
ATOM   5130 2HB  MET A 319     -12.653   7.934  71.563  1.00 25.610          H  
ATOM   5131 1HG  MET A 319     -14.570   8.621  70.125  1.00 25.610          H  
ATOM   5132 2HG  MET A 319     -14.420  10.245  70.673  1.00 25.610          H  
ATOM   5133 1HE  MET A 319     -13.351   9.991  66.820  1.00 25.610          H  
ATOM   5134 2HE  MET A 319     -14.439   8.841  67.625  1.00 25.610          H  
ATOM   5135 3HE  MET A 319     -14.613  10.585  67.921  1.00 25.610          H  
ATOM   5136  N   ASN A 320     -16.355   7.524  73.115  1.00 15.630          N  
ATOM   5137  CA  ASN A 320     -17.396   6.524  72.886  1.00 15.670          C  
ATOM   5138  C   ASN A 320     -17.770   6.501  71.407  1.00 14.710          C  
ATOM   5139  O   ASN A 320     -18.216   5.472  70.891  1.00 14.620          O  
ATOM   5140  CB  ASN A 320     -18.602   6.810  73.752  1.00 21.920          C  
ATOM   5141  CG  ASN A 320     -18.350   6.488  75.199  1.00 21.920          C  
ATOM   5142  OD1 ASN A 320     -17.485   5.675  75.542  1.00 21.920          O  
ATOM   5143  ND2 ASN A 320     -19.090   7.125  76.063  1.00 21.920          N  
ATOM   5144  H   ASN A 320     -16.436   8.215  73.866  1.00 18.760          H  
ATOM   5145  HA  ASN A 320     -16.998   5.541  73.143  1.00 18.800          H  
ATOM   5146 1HB  ASN A 320     -18.868   7.864  73.667  1.00 26.310          H  
ATOM   5147 2HB  ASN A 320     -19.451   6.227  73.401  1.00 26.310          H  
ATOM   5148 1HD2 ASN A 320     -18.967   6.960  77.042  1.00 26.310          H  
ATOM   5149 2HD2 ASN A 320     -19.776   7.781  75.753  1.00 26.310          H  
ATOM   5150  N   LEU A 321     -17.569   7.635  70.735  1.00 13.970          N  
ATOM   5151  CA  LEU A 321     -17.819   7.773  69.318  1.00 13.160          C  
ATOM   5152  C   LEU A 321     -16.922   6.848  68.506  1.00 11.970          C  
ATOM   5153  O   LEU A 321     -17.343   6.356  67.472  1.00 11.500          O  
ATOM   5154  CB  LEU A 321     -17.564   9.203  68.857  1.00 18.750          C  
ATOM   5155  CG  LEU A 321     -18.514  10.291  69.340  1.00 18.750          C  
ATOM   5156  CD1 LEU A 321     -17.945  11.629  68.896  1.00 18.750          C  
ATOM   5157  CD2 LEU A 321     -19.921  10.072  68.755  1.00 18.750          C  
ATOM   5158  H   LEU A 321     -17.234   8.428  71.264  1.00 16.760          H  
ATOM   5159  HA  LEU A 321     -18.848   7.496  69.123  1.00 15.790          H  
ATOM   5160 1HB  LEU A 321     -16.574   9.484  69.166  1.00 22.500          H  
ATOM   5161 2HB  LEU A 321     -17.588   9.210  67.786  1.00 22.500          H  
ATOM   5162  HG  LEU A 321     -18.570  10.282  70.425  1.00 22.500          H  
ATOM   5163 1HD1 LEU A 321     -18.599  12.433  69.236  1.00 22.500          H  
ATOM   5164 2HD1 LEU A 321     -16.952  11.766  69.324  1.00 22.500          H  
ATOM   5165 3HD1 LEU A 321     -17.878  11.653  67.810  1.00 22.500          H  
ATOM   5166 1HD2 LEU A 321     -20.578  10.870  69.098  1.00 22.500          H  
ATOM   5167 2HD2 LEU A 321     -19.875  10.087  67.669  1.00 22.500          H  
ATOM   5168 3HD2 LEU A 321     -20.329   9.123  69.081  1.00 22.500          H  
ATOM   5169  N   LEU A 322     -15.678   6.608  68.933  1.00 11.620          N  
ATOM   5170  CA  LEU A 322     -14.810   5.753  68.148  1.00 10.560          C  
ATOM   5171  C   LEU A 322     -15.359   4.360  68.201  1.00 10.960          C  
ATOM   5172  O   LEU A 322     -15.375   3.658  67.192  1.00 10.270          O  
ATOM   5173  CB  LEU A 322     -13.363   5.760  68.648  1.00 15.210          C  
ATOM   5174  CG  LEU A 322     -12.342   4.853  67.857  1.00 15.210          C  
ATOM   5175  CD1 LEU A 322     -12.269   5.262  66.368  1.00 15.210          C  
ATOM   5176  CD2 LEU A 322     -10.984   4.984  68.519  1.00 15.210          C  
ATOM   5177  H   LEU A 322     -15.335   6.964  69.823  1.00 13.940          H  
ATOM   5178  HA  LEU A 322     -14.835   6.104  67.121  1.00 12.670          H  
ATOM   5179 1HB  LEU A 322     -12.994   6.770  68.613  1.00 18.250          H  
ATOM   5180 2HB  LEU A 322     -13.360   5.439  69.694  1.00 18.250          H  
ATOM   5181  HG  LEU A 322     -12.667   3.808  67.900  1.00 18.250          H  
ATOM   5182 1HD1 LEU A 322     -11.552   4.618  65.847  1.00 18.250          H  
ATOM   5183 2HD1 LEU A 322     -13.242   5.147  65.902  1.00 18.250          H  
ATOM   5184 3HD1 LEU A 322     -11.948   6.300  66.288  1.00 18.250          H  
ATOM   5185 1HD2 LEU A 322     -10.250   4.354  68.007  1.00 18.250          H  
ATOM   5186 2HD2 LEU A 322     -10.658   6.023  68.476  1.00 18.250          H  
ATOM   5187 3HD2 LEU A 322     -11.061   4.671  69.561  1.00 18.250          H  
ATOM   5188  N   SER A 323     -15.797   3.952  69.395  1.00 12.110          N  
ATOM   5189  CA  SER A 323     -16.375   2.619  69.532  1.00 12.580          C  
ATOM   5190  C   SER A 323     -17.632   2.522  68.654  1.00 13.060          C  
ATOM   5191  O   SER A 323     -17.820   1.556  67.910  1.00 12.930          O  
ATOM   5192  CB  SER A 323     -16.720   2.342  70.988  1.00 17.420          C  
ATOM   5193  OG  SER A 323     -15.560   2.283  71.781  1.00 17.420          O  
ATOM   5194  H   SER A 323     -15.689   4.587  70.197  1.00 14.530          H  
ATOM   5195  HA  SER A 323     -15.650   1.881  69.186  1.00 15.100          H  
ATOM   5196 1HB  SER A 323     -17.374   3.126  71.360  1.00 20.910          H  
ATOM   5197 2HB  SER A 323     -17.264   1.403  71.061  1.00 20.910          H  
ATOM   5198  HG  SER A 323     -15.861   2.205  72.692  1.00 20.910          H  
ATOM   5199  N   LEU A 324     -18.453   3.577  68.664  1.00 13.600          N  
ATOM   5200  CA  LEU A 324     -19.666   3.630  67.857  1.00 14.350          C  
ATOM   5201  C   LEU A 324     -19.352   3.493  66.377  1.00 13.620          C  
ATOM   5202  O   LEU A 324     -20.004   2.736  65.650  1.00 13.270          O  
ATOM   5203  CB  LEU A 324     -20.369   4.980  68.072  1.00 19.790          C  
ATOM   5204  CG  LEU A 324     -21.666   5.273  67.290  1.00 19.790          C  
ATOM   5205  CD1 LEU A 324     -22.763   4.276  67.669  1.00 19.790          C  
ATOM   5206  CD2 LEU A 324     -22.066   6.724  67.584  1.00 19.790          C  
ATOM   5207  H   LEU A 324     -18.258   4.343  69.314  1.00 16.320          H  
ATOM   5208  HA  LEU A 324     -20.311   2.812  68.164  1.00 17.220          H  
ATOM   5209 1HB  LEU A 324     -20.574   5.095  69.135  1.00 23.750          H  
ATOM   5210 2HB  LEU A 324     -19.679   5.750  67.785  1.00 23.750          H  
ATOM   5211  HG  LEU A 324     -21.483   5.168  66.219  1.00 23.750          H  
ATOM   5212 1HD1 LEU A 324     -23.667   4.505  67.105  1.00 23.750          H  
ATOM   5213 2HD1 LEU A 324     -22.447   3.262  67.432  1.00 23.750          H  
ATOM   5214 3HD1 LEU A 324     -22.972   4.352  68.734  1.00 23.750          H  
ATOM   5215 1HD2 LEU A 324     -22.971   6.975  67.029  1.00 23.750          H  
ATOM   5216 2HD2 LEU A 324     -22.248   6.846  68.652  1.00 23.750          H  
ATOM   5217 3HD2 LEU A 324     -21.254   7.388  67.277  1.00 23.750          H  
ATOM   5218  N   TYR A 325     -18.311   4.184  65.941  1.00 13.470          N  
ATOM   5219  CA  TYR A 325     -17.917   4.248  64.553  1.00 12.940          C  
ATOM   5220  C   TYR A 325     -17.282   2.967  64.019  1.00 12.620          C  
ATOM   5221  O   TYR A 325     -17.014   2.889  62.822  1.00 12.730          O  
ATOM   5222  CB  TYR A 325     -16.947   5.414  64.343  1.00 18.330          C  
ATOM   5223  CG  TYR A 325     -17.512   6.837  64.591  1.00 18.330          C  
ATOM   5224  CD1 TYR A 325     -16.613   7.884  64.814  1.00 18.330          C  
ATOM   5225  CD2 TYR A 325     -18.894   7.105  64.620  1.00 18.330          C  
ATOM   5226  CE1 TYR A 325     -17.076   9.165  65.041  1.00 18.330          C  
ATOM   5227  CE2 TYR A 325     -19.340   8.388  64.850  1.00 18.330          C  
ATOM   5228  CZ  TYR A 325     -18.444   9.412  65.054  1.00 18.330          C  
ATOM   5229  OH  TYR A 325     -18.910  10.689  65.266  1.00 18.330          O  
ATOM   5230  H   TYR A 325     -17.826   4.796  66.602  1.00 16.160          H  
ATOM   5231  HA  TYR A 325     -18.806   4.419  63.956  1.00 15.530          H  
ATOM   5232 1HB  TYR A 325     -16.080   5.275  64.994  1.00 21.990          H  
ATOM   5233 2HB  TYR A 325     -16.598   5.387  63.334  1.00 21.990          H  
ATOM   5234  HD1 TYR A 325     -15.542   7.687  64.803  1.00 21.990          H  
ATOM   5235  HD2 TYR A 325     -19.626   6.323  64.464  1.00 21.990          H  
ATOM   5236  HE1 TYR A 325     -16.369   9.977  65.207  1.00 21.990          H  
ATOM   5237  HE2 TYR A 325     -20.409   8.594  64.869  1.00 21.990          H  
ATOM   5238  HH  TYR A 325     -18.170  11.272  65.457  1.00 21.990          H  
ATOM   5239  N   THR A 326     -17.066   1.943  64.857  1.00 12.290          N  
ATOM   5240  CA  THR A 326     -16.534   0.693  64.329  1.00 12.040          C  
ATOM   5241  C   THR A 326     -17.561  -0.424  64.528  1.00 13.380          C  
ATOM   5242  O   THR A 326     -17.244  -1.609  64.390  1.00 13.580          O  
ATOM   5243  CB  THR A 326     -15.163   0.294  64.928  1.00 16.960          C  
ATOM   5244  OG1 THR A 326     -15.259   0.136  66.347  1.00 16.960          O  
ATOM   5245  CG2 THR A 326     -14.129   1.379  64.597  1.00 16.960          C  
ATOM   5246  H   THR A 326     -17.290   2.001  65.861  1.00 14.750          H  
ATOM   5247  HA  THR A 326     -16.380   0.813  63.259  1.00 14.450          H  
ATOM   5248  HB  THR A 326     -14.839  -0.648  64.490  1.00 20.350          H  
ATOM   5249  HG1 THR A 326     -15.784  -0.648  66.544  1.00 20.350          H  
ATOM   5250 1HG2 THR A 326     -13.161   1.101  65.001  1.00 20.350          H  
ATOM   5251 2HG2 THR A 326     -14.058   1.477  63.516  1.00 20.350          H  
ATOM   5252 3HG2 THR A 326     -14.441   2.328  65.030  1.00 20.350          H  
ATOM   5253  N   SER A 327     -18.792  -0.044  64.894  1.00 14.380          N  
ATOM   5254  CA  SER A 327     -19.887  -0.979  65.107  1.00 15.690          C  
ATOM   5255  C   SER A 327     -20.192  -1.831  63.873  1.00 15.930          C  
ATOM   5256  O   SER A 327     -20.310  -1.295  62.774  1.00 15.870          O  
ATOM   5257  CB  SER A 327     -21.148  -0.213  65.458  1.00 21.440          C  
ATOM   5258  OG  SER A 327     -22.264  -1.075  65.514  1.00 21.440          O  
ATOM   5259  H   SER A 327     -18.988   0.951  65.056  1.00 17.260          H  
ATOM   5260  HA  SER A 327     -19.595  -1.601  65.947  1.00 18.830          H  
ATOM   5261 1HB  SER A 327     -21.016   0.287  66.419  1.00 25.730          H  
ATOM   5262 2HB  SER A 327     -21.320   0.563  64.715  1.00 25.730          H  
ATOM   5263  HG  SER A 327     -23.022  -0.500  65.676  1.00 25.730          H  
ATOM   5264  N   PRO A 328     -20.467  -3.141  64.016  1.00 16.490          N  
ATOM   5265  CA  PRO A 328     -20.749  -4.080  62.938  1.00 16.770          C  
ATOM   5266  C   PRO A 328     -21.968  -3.712  62.091  1.00 17.520          C  
ATOM   5267  O   PRO A 328     -22.143  -4.253  61.004  1.00 17.760          O  
ATOM   5268  CB  PRO A 328     -20.953  -5.408  63.684  1.00 25.160          C  
ATOM   5269  CG  PRO A 328     -21.327  -5.017  65.092  1.00 25.160          C  
ATOM   5270  CD  PRO A 328     -20.540  -3.757  65.366  1.00 25.160          C  
ATOM   5271  HA  PRO A 328     -19.859  -4.147  62.294  1.00 20.120          H  
ATOM   5272 1HB  PRO A 328     -21.742  -5.994  63.186  1.00 30.190          H  
ATOM   5273 2HB  PRO A 328     -20.034  -6.007  63.637  1.00 30.190          H  
ATOM   5274 1HG  PRO A 328     -22.415  -4.859  65.167  1.00 30.190          H  
ATOM   5275 2HG  PRO A 328     -21.077  -5.829  65.791  1.00 30.190          H  
ATOM   5276 1HD  PRO A 328     -21.118  -3.160  66.075  1.00 30.190          H  
ATOM   5277 2HD  PRO A 328     -19.528  -3.994  65.737  1.00 30.190          H  
ATOM   5278  N   SER A 329     -22.843  -2.839  62.604  1.00 18.030          N  
ATOM   5279  CA  SER A 329     -24.030  -2.430  61.857  1.00 18.860          C  
ATOM   5280  C   SER A 329     -23.725  -1.397  60.757  1.00 18.230          C  
ATOM   5281  O   SER A 329     -24.603  -1.045  59.962  1.00 18.860          O  
ATOM   5282  CB  SER A 329     -25.072  -1.876  62.811  1.00 26.070          C  
ATOM   5283  OG  SER A 329     -24.645  -0.676  63.402  1.00 26.070          O  
ATOM   5284  H   SER A 329     -22.684  -2.404  63.512  1.00 21.640          H  
ATOM   5285  HA  SER A 329     -24.445  -3.316  61.376  1.00 22.630          H  
ATOM   5286 1HB  SER A 329     -26.003  -1.706  62.270  1.00 31.290          H  
ATOM   5287 2HB  SER A 329     -25.275  -2.613  63.586  1.00 31.290          H  
ATOM   5288  HG  SER A 329     -25.371  -0.389  63.965  1.00 31.290          H  
ATOM   5289  N   LEU A 330     -22.488  -0.905  60.719  1.00 17.050          N  
ATOM   5290  CA  LEU A 330     -22.052   0.105  59.767  1.00 16.440          C  
ATOM   5291  C   LEU A 330     -21.621  -0.471  58.418  1.00 16.590          C  
ATOM   5292  O   LEU A 330     -21.200  -1.624  58.355  1.00 16.670          O  
ATOM   5293  CB  LEU A 330     -20.873   0.857  60.356  1.00 23.260          C  
ATOM   5294  CG  LEU A 330     -21.135   1.613  61.621  1.00 23.260          C  
ATOM   5295  CD1 LEU A 330     -19.842   2.082  62.118  1.00 23.260          C  
ATOM   5296  CD2 LEU A 330     -22.074   2.802  61.380  1.00 23.260          C  
ATOM   5297  H   LEU A 330     -21.807  -1.244  61.407  1.00 20.460          H  
ATOM   5298  HA  LEU A 330     -22.884   0.775  59.645  1.00 19.730          H  
ATOM   5299 1HB  LEU A 330     -20.117   0.122  60.597  1.00 27.910          H  
ATOM   5300 2HB  LEU A 330     -20.455   1.539  59.622  1.00 27.910          H  
ATOM   5301  HG  LEU A 330     -21.573   0.950  62.361  1.00 27.910          H  
ATOM   5302 1HD1 LEU A 330     -20.005   2.609  63.045  1.00 27.910          H  
ATOM   5303 2HD1 LEU A 330     -19.191   1.224  62.296  1.00 27.910          H  
ATOM   5304 3HD1 LEU A 330     -19.373   2.737  61.407  1.00 27.910          H  
ATOM   5305 1HD2 LEU A 330     -22.218   3.333  62.321  1.00 27.910          H  
ATOM   5306 2HD2 LEU A 330     -21.637   3.476  60.654  1.00 27.910          H  
ATOM   5307 3HD2 LEU A 330     -23.039   2.463  61.022  1.00 27.910          H  
ATOM   5308  N   PRO A 331     -21.715   0.312  57.325  1.00 16.740          N  
ATOM   5309  CA  PRO A 331     -21.198   0.008  56.003  1.00 16.910          C  
ATOM   5310  C   PRO A 331     -19.701  -0.245  56.057  1.00 16.210          C  
ATOM   5311  O   PRO A 331     -18.996   0.362  56.869  1.00 16.530          O  
ATOM   5312  CB  PRO A 331     -21.513   1.280  55.209  1.00 25.370          C  
ATOM   5313  CG  PRO A 331     -22.691   1.897  55.916  1.00 25.370          C  
ATOM   5314  CD  PRO A 331     -22.497   1.578  57.377  1.00 25.370          C  
ATOM   5315  HA  PRO A 331     -21.729  -0.867  55.600  1.00 20.290          H  
ATOM   5316 1HB  PRO A 331     -20.635   1.941  55.199  1.00 30.440          H  
ATOM   5317 2HB  PRO A 331     -21.731   1.026  54.161  1.00 30.440          H  
ATOM   5318 1HG  PRO A 331     -22.722   2.981  55.720  1.00 30.440          H  
ATOM   5319 2HG  PRO A 331     -23.630   1.481  55.518  1.00 30.440          H  
ATOM   5320 1HD  PRO A 331     -21.955   2.375  57.901  1.00 30.440          H  
ATOM   5321 2HD  PRO A 331     -23.508   1.414  57.773  1.00 30.440          H  
ATOM   5322  N   ASN A 332     -19.216  -1.110  55.171  1.00 15.290          N  
ATOM   5323  CA  ASN A 332     -17.798  -1.462  55.066  1.00 14.670          C  
ATOM   5324  C   ASN A 332     -16.825  -0.293  55.243  1.00 14.190          C  
ATOM   5325  O   ASN A 332     -15.902  -0.372  56.055  1.00 13.370          O  
ATOM   5326  CB  ASN A 332     -17.529  -2.125  53.729  1.00 20.790          C  
ATOM   5327  CG  ASN A 332     -18.094  -3.515  53.635  1.00 20.790          C  
ATOM   5328  OD1 ASN A 332     -18.415  -4.155  54.642  1.00 20.790          O  
ATOM   5329  ND2 ASN A 332     -18.227  -3.998  52.430  1.00 20.790          N  
ATOM   5330  H   ASN A 332     -19.869  -1.576  54.552  1.00 18.350          H  
ATOM   5331  HA  ASN A 332     -17.573  -2.177  55.862  1.00 17.600          H  
ATOM   5332 1HB  ASN A 332     -17.957  -1.520  52.931  1.00 24.940          H  
ATOM   5333 2HB  ASN A 332     -16.453  -2.170  53.559  1.00 24.940          H  
ATOM   5334 1HD2 ASN A 332     -18.599  -4.918  52.299  1.00 24.940          H  
ATOM   5335 2HD2 ASN A 332     -17.958  -3.453  51.636  1.00 24.940          H  
ATOM   5336  N   ILE A 333     -16.984   0.761  54.435  1.00 14.750          N  
ATOM   5337  CA  ILE A 333     -16.054   1.892  54.470  1.00 14.410          C  
ATOM   5338  C   ILE A 333     -16.146   2.667  55.776  1.00 14.000          C  
ATOM   5339  O   ILE A 333     -15.123   2.993  56.389  1.00 13.570          O  
ATOM   5340  CB  ILE A 333     -16.285   2.847  53.281  1.00 20.310          C  
ATOM   5341  CG1 ILE A 333     -15.898   2.115  51.970  1.00 20.310          C  
ATOM   5342  CG2 ILE A 333     -15.433   4.136  53.474  1.00 20.310          C  
ATOM   5343  CD1 ILE A 333     -16.343   2.813  50.695  1.00 20.310          C  
ATOM   5344  H   ILE A 333     -17.766   0.764  53.800  1.00 17.700          H  
ATOM   5345  HA  ILE A 333     -15.044   1.501  54.386  1.00 17.290          H  
ATOM   5346  HB  ILE A 333     -17.338   3.112  53.218  1.00 24.370          H  
ATOM   5347 1HG1 ILE A 333     -14.816   2.004  51.940  1.00 24.370          H  
ATOM   5348 2HG1 ILE A 333     -16.343   1.122  51.982  1.00 24.370          H  
ATOM   5349 1HG2 ILE A 333     -15.583   4.813  52.644  1.00 24.370          H  
ATOM   5350 2HG2 ILE A 333     -15.718   4.652  54.388  1.00 24.370          H  
ATOM   5351 3HG2 ILE A 333     -14.377   3.866  53.533  1.00 24.370          H  
ATOM   5352 1HD1 ILE A 333     -16.029   2.220  49.835  1.00 24.370          H  
ATOM   5353 2HD1 ILE A 333     -17.429   2.909  50.689  1.00 24.370          H  
ATOM   5354 3HD1 ILE A 333     -15.896   3.798  50.623  1.00 24.370          H  
ATOM   5355  N   THR A 334     -17.369   2.964  56.201  1.00 14.200          N  
ATOM   5356  CA  THR A 334     -17.602   3.721  57.413  1.00 13.880          C  
ATOM   5357  C   THR A 334     -16.936   3.035  58.600  1.00 13.490          C  
ATOM   5358  O   THR A 334     -16.305   3.705  59.411  1.00 13.400          O  
ATOM   5359  CB  THR A 334     -19.116   3.902  57.665  1.00 19.560          C  
ATOM   5360  OG1 THR A 334     -19.700   4.624  56.564  1.00 19.560          O  
ATOM   5361  CG2 THR A 334     -19.339   4.700  58.934  1.00 19.560          C  
ATOM   5362  H   THR A 334     -18.165   2.672  55.654  1.00 17.040          H  
ATOM   5363  HA  THR A 334     -17.153   4.707  57.298  1.00 16.660          H  
ATOM   5364  HB  THR A 334     -19.588   2.924  57.749  1.00 23.470          H  
ATOM   5365  HG1 THR A 334     -20.655   4.673  56.673  1.00 23.470          H  
ATOM   5366 1HG2 THR A 334     -20.404   4.828  59.094  1.00 23.470          H  
ATOM   5367 2HG2 THR A 334     -18.908   4.185  59.779  1.00 23.470          H  
ATOM   5368 3HG2 THR A 334     -18.868   5.675  58.834  1.00 23.470          H  
ATOM   5369  N   LEU A 335     -17.090   1.710  58.706  1.00 13.350          N  
ATOM   5370  CA  LEU A 335     -16.457   0.931  59.769  1.00 13.050          C  
ATOM   5371  C   LEU A 335     -14.933   0.871  59.601  1.00 11.650          C  
ATOM   5372  O   LEU A 335     -14.169   1.066  60.559  1.00 11.350          O  
ATOM   5373  CB  LEU A 335     -17.011  -0.510  59.748  1.00 18.390          C  
ATOM   5374  CG  LEU A 335     -16.577  -1.499  60.905  1.00 18.390          C  
ATOM   5375  CD1 LEU A 335     -17.674  -2.524  61.081  1.00 18.390          C  
ATOM   5376  CD2 LEU A 335     -15.245  -2.223  60.586  1.00 18.390          C  
ATOM   5377  H   LEU A 335     -17.671   1.227  58.014  1.00 16.020          H  
ATOM   5378  HA  LEU A 335     -16.690   1.402  60.725  1.00 15.660          H  
ATOM   5379 1HB  LEU A 335     -18.089  -0.450  59.757  1.00 22.070          H  
ATOM   5380 2HB  LEU A 335     -16.724  -0.967  58.799  1.00 22.070          H  
ATOM   5381  HG  LEU A 335     -16.475  -0.954  61.824  1.00 22.070          H  
ATOM   5382 1HD1 LEU A 335     -17.418  -3.202  61.898  1.00 22.070          H  
ATOM   5383 2HD1 LEU A 335     -18.592  -2.018  61.311  1.00 22.070          H  
ATOM   5384 3HD1 LEU A 335     -17.800  -3.089  60.159  1.00 22.070          H  
ATOM   5385 1HD2 LEU A 335     -15.006  -2.903  61.403  1.00 22.070          H  
ATOM   5386 2HD2 LEU A 335     -15.355  -2.789  59.663  1.00 22.070          H  
ATOM   5387 3HD2 LEU A 335     -14.430  -1.538  60.476  1.00 22.070          H  
ATOM   5388  N   GLY A 336     -14.501   0.501  58.385  1.00 10.810          N  
ATOM   5389  CA  GLY A 336     -13.112   0.257  58.033  1.00  9.470          C  
ATOM   5390  C   GLY A 336     -12.168   1.428  58.223  1.00  8.630          C  
ATOM   5391  O   GLY A 336     -10.999   1.238  58.548  1.00  8.320          O  
ATOM   5392  H   GLY A 336     -15.176   0.347  57.634  1.00 12.970          H  
ATOM   5393 1HA  GLY A 336     -12.752  -0.592  58.610  1.00 11.360          H  
ATOM   5394 2HA  GLY A 336     -13.083  -0.054  56.988  1.00 11.360          H  
ATOM   5395  N   LEU A 337     -12.634   2.648  58.014  1.00  8.440          N  
ATOM   5396  CA  LEU A 337     -11.724   3.764  58.192  1.00  7.800          C  
ATOM   5397  C   LEU A 337     -11.286   4.000  59.665  1.00  7.270          C  
ATOM   5398  O   LEU A 337     -10.082   3.958  59.919  1.00  6.590          O  
ATOM   5399  CB  LEU A 337     -12.351   5.029  57.564  1.00 11.180          C  
ATOM   5400  CG  LEU A 337     -12.437   5.076  56.019  1.00 11.180          C  
ATOM   5401  CD1 LEU A 337     -13.315   6.249  55.628  1.00 11.180          C  
ATOM   5402  CD2 LEU A 337     -11.044   5.241  55.398  1.00 11.180          C  
ATOM   5403  H   LEU A 337     -13.591   2.780  57.669  1.00 10.130          H  
ATOM   5404  HA  LEU A 337     -10.820   3.531  57.642  1.00  9.360          H  
ATOM   5405 1HB  LEU A 337     -13.379   5.100  57.869  1.00 13.410          H  
ATOM   5406 2HB  LEU A 337     -11.815   5.909  57.912  1.00 13.410          H  
ATOM   5407  HG  LEU A 337     -12.900   4.158  55.651  1.00 13.410          H  
ATOM   5408 1HD1 LEU A 337     -13.400   6.291  54.544  1.00 13.410          H  
ATOM   5409 2HD1 LEU A 337     -14.307   6.117  56.065  1.00 13.410          H  
ATOM   5410 3HD1 LEU A 337     -12.877   7.175  55.993  1.00 13.410          H  
ATOM   5411 1HD2 LEU A 337     -11.142   5.284  54.314  1.00 13.410          H  
ATOM   5412 2HD2 LEU A 337     -10.590   6.166  55.758  1.00 13.410          H  
ATOM   5413 3HD2 LEU A 337     -10.406   4.405  55.658  1.00 13.410          H  
ATOM   5414  N   PRO A 338     -12.181   4.227  60.676  1.00  7.580          N  
ATOM   5415  CA  PRO A 338     -11.817   4.374  62.086  1.00  7.190          C  
ATOM   5416  C   PRO A 338     -11.219   3.092  62.660  1.00  6.500          C  
ATOM   5417  O   PRO A 338     -10.388   3.136  63.576  1.00  5.990          O  
ATOM   5418  CB  PRO A 338     -13.153   4.736  62.739  1.00 10.790          C  
ATOM   5419  CG  PRO A 338     -14.189   4.237  61.786  1.00 10.790          C  
ATOM   5420  CD  PRO A 338     -13.599   4.387  60.431  1.00 10.790          C  
ATOM   5421  HA  PRO A 338     -11.104   5.204  62.184  1.00  8.630          H  
ATOM   5422 1HB  PRO A 338     -13.238   4.238  63.709  1.00 12.940          H  
ATOM   5423 2HB  PRO A 338     -13.218   5.816  62.922  1.00 12.940          H  
ATOM   5424 1HG  PRO A 338     -14.471   3.198  62.003  1.00 12.940          H  
ATOM   5425 2HG  PRO A 338     -15.106   4.809  61.860  1.00 12.940          H  
ATOM   5426 1HD  PRO A 338     -13.994   3.606  59.832  1.00 12.940          H  
ATOM   5427 2HD  PRO A 338     -13.837   5.379  60.041  1.00 12.940          H  
ATOM   5428  N   ALA A 339     -11.553   1.948  62.052  1.00  6.500          N  
ATOM   5429  CA  ALA A 339     -10.991   0.686  62.467  1.00  5.910          C  
ATOM   5430  C   ALA A 339      -9.470   0.703  62.421  1.00  5.130          C  
ATOM   5431  O   ALA A 339      -8.832   0.034  63.233  1.00  4.580          O  
ATOM   5432  CB  ALA A 339     -11.518  -0.441  61.609  1.00  8.510          C  
ATOM   5433  H   ALA A 339     -12.286   1.891  61.332  1.00  7.800          H  
ATOM   5434  HA  ALA A 339     -11.294   0.508  63.496  1.00  7.090          H  
ATOM   5435 1HB  ALA A 339     -11.109  -1.386  61.957  1.00 10.210          H  
ATOM   5436 2HB  ALA A 339     -12.598  -0.466  61.679  1.00 10.210          H  
ATOM   5437 3HB  ALA A 339     -11.221  -0.276  60.583  1.00 10.210          H  
ATOM   5438  N   VAL A 340      -8.867   1.397  61.446  1.00  5.140          N  
ATOM   5439  CA  VAL A 340      -7.423   1.323  61.337  1.00  4.490          C  
ATOM   5440  C   VAL A 340      -6.650   1.990  62.476  1.00  4.030          C  
ATOM   5441  O   VAL A 340      -5.758   1.328  63.002  1.00  3.380          O  
ATOM   5442  CB  VAL A 340      -6.951   1.839  59.964  1.00  6.550          C  
ATOM   5443  CG1 VAL A 340      -5.406   1.938  59.927  1.00  6.550          C  
ATOM   5444  CG2 VAL A 340      -7.453   0.870  58.908  1.00  6.550          C  
ATOM   5445  H   VAL A 340      -9.396   1.989  60.791  1.00  6.170          H  
ATOM   5446  HA  VAL A 340      -7.164   0.264  61.356  1.00  5.390          H  
ATOM   5447  HB  VAL A 340      -7.368   2.815  59.763  1.00  7.860          H  
ATOM   5448 1HG1 VAL A 340      -5.092   2.285  58.944  1.00  7.860          H  
ATOM   5449 2HG1 VAL A 340      -5.048   2.637  60.673  1.00  7.860          H  
ATOM   5450 3HG1 VAL A 340      -4.972   0.953  60.120  1.00  7.860          H  
ATOM   5451 1HG2 VAL A 340      -7.144   1.207  57.922  1.00  7.860          H  
ATOM   5452 2HG2 VAL A 340      -7.043  -0.121  59.102  1.00  7.860          H  
ATOM   5453 3HG2 VAL A 340      -8.540   0.821  58.948  1.00  7.860          H  
ATOM   5454  N   PRO A 341      -6.854   3.281  62.854  1.00  4.340          N  
ATOM   5455  CA  PRO A 341      -6.169   3.873  63.986  1.00  3.940          C  
ATOM   5456  C   PRO A 341      -6.521   3.144  65.276  1.00  3.880          C  
ATOM   5457  O   PRO A 341      -5.698   3.078  66.187  1.00  3.450          O  
ATOM   5458  CB  PRO A 341      -6.642   5.336  63.959  1.00  5.910          C  
ATOM   5459  CG  PRO A 341      -7.911   5.327  63.144  1.00  5.910          C  
ATOM   5460  CD  PRO A 341      -7.701   4.226  62.114  1.00  5.910          C  
ATOM   5461  HA  PRO A 341      -5.090   3.827  63.807  1.00  4.730          H  
ATOM   5462 1HB  PRO A 341      -6.809   5.689  64.992  1.00  7.090          H  
ATOM   5463 2HB  PRO A 341      -5.859   5.976  63.526  1.00  7.090          H  
ATOM   5464 1HG  PRO A 341      -8.780   5.138  63.794  1.00  7.090          H  
ATOM   5465 2HG  PRO A 341      -8.075   6.311  62.680  1.00  7.090          H  
ATOM   5466 1HD  PRO A 341      -8.649   3.830  61.861  1.00  7.090          H  
ATOM   5467 2HD  PRO A 341      -7.170   4.617  61.237  1.00  7.090          H  
ATOM   5468  N   SER A 342      -7.699   2.498  65.335  1.00  4.380          N  
ATOM   5469  CA  SER A 342      -8.061   1.735  66.523  1.00  4.510          C  
ATOM   5470  C   SER A 342      -7.109   0.544  66.648  1.00  3.870          C  
ATOM   5471  O   SER A 342      -6.479   0.324  67.691  1.00  3.710          O  
ATOM   5472  CB  SER A 342      -9.509   1.283  66.430  1.00  6.260          C  
ATOM   5473  OG  SER A 342      -9.886   0.525  67.549  1.00  6.260          O  
ATOM   5474  H   SER A 342      -8.419   2.596  64.608  1.00  5.260          H  
ATOM   5475  HA  SER A 342      -7.943   2.372  67.404  1.00  5.410          H  
ATOM   5476 1HB  SER A 342     -10.154   2.158  66.343  1.00  7.510          H  
ATOM   5477 2HB  SER A 342      -9.646   0.694  65.533  1.00  7.510          H  
ATOM   5478  HG  SER A 342     -10.803   0.285  67.406  1.00  7.510          H  
ATOM   5479  N   GLN A 343      -6.990  -0.225  65.556  1.00  3.590          N  
ATOM   5480  CA  GLN A 343      -6.131  -1.403  65.489  1.00  2.960          C  
ATOM   5481  C   GLN A 343      -4.658  -1.054  65.701  1.00  2.410          C  
ATOM   5482  O   GLN A 343      -3.919  -1.810  66.347  1.00  2.110          O  
ATOM   5483  CB  GLN A 343      -6.304  -2.065  64.122  1.00  4.400          C  
ATOM   5484  CG  GLN A 343      -7.653  -2.745  63.909  1.00  4.400          C  
ATOM   5485  CD  GLN A 343      -7.869  -3.112  62.449  1.00  4.400          C  
ATOM   5486  OE1 GLN A 343      -7.105  -2.670  61.582  1.00  4.400          O  
ATOM   5487  NE2 GLN A 343      -8.896  -3.906  62.169  1.00  4.400          N  
ATOM   5488  H   GLN A 343      -7.546   0.013  64.728  1.00  4.310          H  
ATOM   5489  HA  GLN A 343      -6.436  -2.096  66.271  1.00  3.550          H  
ATOM   5490 1HB  GLN A 343      -6.191  -1.303  63.349  1.00  5.280          H  
ATOM   5491 2HB  GLN A 343      -5.517  -2.802  63.972  1.00  5.280          H  
ATOM   5492 1HG  GLN A 343      -7.661  -3.668  64.487  1.00  5.280          H  
ATOM   5493 2HG  GLN A 343      -8.456  -2.104  64.245  1.00  5.280          H  
ATOM   5494 1HE2 GLN A 343      -9.079  -4.175  61.221  1.00  5.280          H  
ATOM   5495 2HE2 GLN A 343      -9.489  -4.242  62.903  1.00  5.280          H  
ATOM   5496  N   LEU A 344      -4.225   0.103  65.178  1.00  2.420          N  
ATOM   5497  CA  LEU A 344      -2.836   0.502  65.338  1.00  1.990          C  
ATOM   5498  C   LEU A 344      -2.543   0.958  66.761  1.00  1.900          C  
ATOM   5499  O   LEU A 344      -1.638   0.429  67.403  1.00  1.580          O  
ATOM   5500  CB  LEU A 344      -2.508   1.664  64.385  1.00  2.960          C  
ATOM   5501  CG  LEU A 344      -2.476   1.368  62.868  1.00  2.960          C  
ATOM   5502  CD1 LEU A 344      -2.401   2.684  62.116  1.00  2.960          C  
ATOM   5503  CD2 LEU A 344      -1.270   0.506  62.532  1.00  2.960          C  
ATOM   5504  H   LEU A 344      -4.867   0.676  64.620  1.00  2.900          H  
ATOM   5505  HA  LEU A 344      -2.206  -0.355  65.126  1.00  2.390          H  
ATOM   5506 1HB  LEU A 344      -3.253   2.437  64.543  1.00  3.550          H  
ATOM   5507 2HB  LEU A 344      -1.539   2.071  64.664  1.00  3.550          H  
ATOM   5508  HG  LEU A 344      -3.385   0.850  62.573  1.00  3.550          H  
ATOM   5509 1HD1 LEU A 344      -2.386   2.490  61.045  1.00  3.550          H  
ATOM   5510 2HD1 LEU A 344      -3.271   3.289  62.358  1.00  3.550          H  
ATOM   5511 3HD1 LEU A 344      -1.497   3.220  62.399  1.00  3.550          H  
ATOM   5512 1HD2 LEU A 344      -1.259   0.309  61.462  1.00  3.550          H  
ATOM   5513 2HD2 LEU A 344      -0.356   1.025  62.824  1.00  3.550          H  
ATOM   5514 3HD2 LEU A 344      -1.347  -0.410  63.065  1.00  3.550          H  
ATOM   5515  N   ASN A 345      -3.325   1.892  67.312  1.00  2.340          N  
ATOM   5516  CA  ASN A 345      -3.044   2.367  68.664  1.00  2.460          C  
ATOM   5517  C   ASN A 345      -3.070   1.222  69.658  1.00  2.540          C  
ATOM   5518  O   ASN A 345      -2.158   1.068  70.470  1.00  2.650          O  
ATOM   5519  CB  ASN A 345      -4.022   3.447  69.080  1.00  3.400          C  
ATOM   5520  CG  ASN A 345      -3.761   3.981  70.466  1.00  3.400          C  
ATOM   5521  OD1 ASN A 345      -2.696   4.556  70.767  1.00  3.400          O  
ATOM   5522  ND2 ASN A 345      -4.719   3.785  71.323  1.00  3.400          N  
ATOM   5523  H   ASN A 345      -4.104   2.309  66.796  1.00  2.810          H  
ATOM   5524  HA  ASN A 345      -2.038   2.788  68.679  1.00  2.950          H  
ATOM   5525 1HB  ASN A 345      -3.982   4.272  68.368  1.00  4.080          H  
ATOM   5526 2HB  ASN A 345      -5.041   3.046  69.043  1.00  4.080          H  
ATOM   5527 1HD2 ASN A 345      -4.636   4.091  72.264  1.00  4.080          H  
ATOM   5528 2HD2 ASN A 345      -5.579   3.332  71.016  1.00  4.080          H  
ATOM   5529  N   ALA A 346      -4.086   0.374  69.551  1.00  2.640          N  
ATOM   5530  CA  ALA A 346      -4.305  -0.766  70.425  1.00  2.750          C  
ATOM   5531  C   ALA A 346      -3.179  -1.793  70.395  1.00  2.140          C  
ATOM   5532  O   ALA A 346      -3.121  -2.663  71.267  1.00  2.590          O  
ATOM   5533  CB  ALA A 346      -5.595  -1.460  70.038  1.00  3.810          C  
ATOM   5534  H   ALA A 346      -4.816   0.560  68.855  1.00  3.170          H  
ATOM   5535  HA  ALA A 346      -4.391  -0.389  71.442  1.00  3.300          H  
ATOM   5536 1HB  ALA A 346      -5.782  -2.289  70.716  1.00  4.570          H  
ATOM   5537 2HB  ALA A 346      -6.420  -0.746  70.092  1.00  4.570          H  
ATOM   5538 3HB  ALA A 346      -5.507  -1.834  69.016  1.00  4.570          H  
ATOM   5539  N   SER A 347      -2.358  -1.779  69.348  1.00  1.320          N  
ATOM   5540  CA  SER A 347      -1.306  -2.752  69.183  1.00  1.020          C  
ATOM   5541  C   SER A 347       0.074  -2.161  69.490  1.00  1.010          C  
ATOM   5542  O   SER A 347       1.077  -2.897  69.567  1.00  1.520          O  
ATOM   5543  CB  SER A 347      -1.336  -3.262  67.755  1.00  1.550          C  
ATOM   5544  OG  SER A 347      -2.556  -3.887  67.454  1.00  1.550          O  
ATOM   5545  H   SER A 347      -2.399  -1.014  68.670  1.00  1.580          H  
ATOM   5546  HA  SER A 347      -1.496  -3.583  69.861  1.00  1.220          H  
ATOM   5547 1HB  SER A 347      -1.178  -2.425  67.067  1.00  1.860          H  
ATOM   5548 2HB  SER A 347      -0.527  -3.972  67.617  1.00  1.860          H  
ATOM   5549  HG  SER A 347      -3.165  -3.153  67.175  1.00  1.860          H  
ATOM   5550  N   ASN A 348       0.135  -0.851  69.807  1.00  0.970          N  
ATOM   5551  CA  ASN A 348       1.427  -0.170  69.931  1.00  1.070          C  
ATOM   5552  C   ASN A 348       1.922  -0.164  71.380  1.00  1.640          C  
ATOM   5553  O   ASN A 348       2.922   0.487  71.727  1.00  1.790          O  
ATOM   5554  CB  ASN A 348       1.288   1.237  69.357  1.00  1.460          C  
ATOM   5555  CG  ASN A 348       2.578   1.845  68.826  1.00  1.460          C  
ATOM   5556  OD1 ASN A 348       3.433   1.142  68.288  1.00  1.460          O  
ATOM   5557  ND2 ASN A 348       2.712   3.138  68.930  1.00  1.460          N  
ATOM   5558  H   ASN A 348      -0.725  -0.291  69.895  1.00  1.160          H  
ATOM   5559  HA  ASN A 348       2.159  -0.712  69.333  1.00  1.280          H  
ATOM   5560 1HB  ASN A 348       0.557   1.220  68.549  1.00  1.750          H  
ATOM   5561 2HB  ASN A 348       0.885   1.900  70.128  1.00  1.750          H  
ATOM   5562 1HD2 ASN A 348       3.545   3.622  68.571  1.00  1.750          H  
ATOM   5563 2HD2 ASN A 348       2.003   3.702  69.392  1.00  1.750          H  
ATOM   5564  N   SER A 349       1.245  -0.976  72.189  1.00  2.180          N  
ATOM   5565  CA  SER A 349       1.557  -1.255  73.573  1.00  3.030          C  
ATOM   5566  C   SER A 349       1.635  -2.765  73.756  1.00  3.280          C  
ATOM   5567  O   SER A 349       1.766  -3.251  74.881  1.00  3.930          O  
ATOM   5568  CB  SER A 349       0.499  -0.685  74.497  1.00  3.900          C  
ATOM   5569  OG  SER A 349      -0.752  -1.272  74.256  1.00  3.900          O  
ATOM   5570  H   SER A 349       0.402  -1.399  71.823  1.00  2.620          H  
ATOM   5571  HA  SER A 349       2.521  -0.837  73.817  1.00  3.640          H  
ATOM   5572 1HB  SER A 349       0.792  -0.852  75.533  1.00  4.680          H  
ATOM   5573 2HB  SER A 349       0.429   0.387  74.345  1.00  4.680          H  
ATOM   5574  HG  SER A 349      -1.344  -0.917  74.924  1.00  4.680          H  
ATOM   5575  N   LEU A 350       1.512  -3.512  72.642  1.00  3.000          N  
ATOM   5576  CA  LEU A 350       1.538  -4.961  72.686  1.00  3.680          C  
ATOM   5577  C   LEU A 350       2.496  -5.570  71.696  1.00  3.440          C  
ATOM   5578  O   LEU A 350       3.491  -6.182  72.081  1.00  4.130          O  
ATOM   5579  CB  LEU A 350       0.142  -5.525  72.379  1.00  4.880          C  
ATOM   5580  CG  LEU A 350       0.002  -7.088  72.326  1.00  4.880          C  
ATOM   5581  CD1 LEU A 350       0.325  -7.702  73.679  1.00  4.880          C  
ATOM   5582  CD2 LEU A 350      -1.404  -7.430  71.874  1.00  4.880          C  
ATOM   5583  H   LEU A 350       1.423  -3.075  71.727  1.00  3.600          H  
ATOM   5584  HA  LEU A 350       1.844  -5.257  73.686  1.00  4.420          H  
ATOM   5585 1HB  LEU A 350      -0.543  -5.160  73.144  1.00  5.860          H  
ATOM   5586 2HB  LEU A 350      -0.190  -5.130  71.422  1.00  5.860          H  
ATOM   5587  HG  LEU A 350       0.709  -7.500  71.605  1.00  5.860          H  
ATOM   5588 1HD1 LEU A 350       0.223  -8.783  73.615  1.00  5.860          H  
ATOM   5589 2HD1 LEU A 350       1.345  -7.461  73.968  1.00  5.860          H  
ATOM   5590 3HD1 LEU A 350      -0.364  -7.315  74.428  1.00  5.860          H  
ATOM   5591 1HD2 LEU A 350      -1.515  -8.514  71.815  1.00  5.860          H  
ATOM   5592 2HD2 LEU A 350      -2.126  -7.030  72.589  1.00  5.860          H  
ATOM   5593 3HD2 LEU A 350      -1.586  -6.991  70.891  1.00  5.860          H  
ATOM   5594  N   LYS A 351       2.223  -5.389  70.404  1.00  2.600          N  
ATOM   5595  CA  LYS A 351       3.034  -6.070  69.418  1.00  2.790          C  
ATOM   5596  C   LYS A 351       4.354  -5.372  69.258  1.00  2.110          C  
ATOM   5597  O   LYS A 351       5.405  -6.018  69.233  1.00  2.580          O  
ATOM   5598  CB  LYS A 351       2.288  -6.129  68.088  1.00  3.830          C  
ATOM   5599  CG  LYS A 351       1.005  -6.992  68.094  1.00  3.830          C  
ATOM   5600  CD  LYS A 351       1.309  -8.490  68.259  1.00  3.830          C  
ATOM   5601  CE  LYS A 351       0.047  -9.334  68.121  1.00  3.830          C  
ATOM   5602  NZ  LYS A 351       0.332 -10.800  68.266  1.00  3.830          N  
ATOM   5603  H   LYS A 351       1.451  -4.794  70.103  1.00  3.120          H  
ATOM   5604  HA  LYS A 351       3.240  -7.081  69.771  1.00  3.350          H  
ATOM   5605 1HB  LYS A 351       2.001  -5.117  67.790  1.00  4.600          H  
ATOM   5606 2HB  LYS A 351       2.954  -6.514  67.315  1.00  4.600          H  
ATOM   5607 1HG  LYS A 351       0.364  -6.671  68.916  1.00  4.600          H  
ATOM   5608 2HG  LYS A 351       0.466  -6.836  67.159  1.00  4.600          H  
ATOM   5609 1HD  LYS A 351       2.032  -8.799  67.502  1.00  4.600          H  
ATOM   5610 2HD  LYS A 351       1.732  -8.683  69.246  1.00  4.600          H  
ATOM   5611 1HE  LYS A 351      -0.669  -9.035  68.887  1.00  4.600          H  
ATOM   5612 2HE  LYS A 351      -0.390  -9.158  67.138  1.00  4.600          H  
ATOM   5613 1HZ  LYS A 351      -0.527 -11.322  68.155  1.00  4.600          H  
ATOM   5614 2HZ  LYS A 351       0.987 -11.083  67.549  1.00  4.600          H  
ATOM   5615 3HZ  LYS A 351       0.730 -10.993  69.176  1.00  4.600          H  
ATOM   5616  N   GLU A 352       4.319  -4.042  69.217  1.00  1.130          N  
ATOM   5617  CA  GLU A 352       5.567  -3.317  69.038  1.00  0.840          C  
ATOM   5618  C   GLU A 352       6.419  -3.450  70.293  1.00  1.840          C  
ATOM   5619  O   GLU A 352       7.649  -3.458  70.220  1.00  1.860          O  
ATOM   5620  CB  GLU A 352       5.307  -1.872  68.638  1.00  1.290          C  
ATOM   5621  CG  GLU A 352       4.713  -1.753  67.218  1.00  1.290          C  
ATOM   5622  CD  GLU A 352       5.630  -2.277  66.110  1.00  1.290          C  
ATOM   5623  OE1 GLU A 352       6.741  -1.821  66.013  1.00  1.290          O  
ATOM   5624  OE2 GLU A 352       5.217  -3.166  65.398  1.00  1.290          O  
ATOM   5625  H   GLU A 352       3.415  -3.561  69.276  1.00  1.360          H  
ATOM   5626  HA  GLU A 352       6.118  -3.782  68.218  1.00  1.010          H  
ATOM   5627 1HB  GLU A 352       4.608  -1.414  69.341  1.00  1.550          H  
ATOM   5628 2HB  GLU A 352       6.236  -1.303  68.675  1.00  1.550          H  
ATOM   5629 1HG  GLU A 352       3.772  -2.302  67.187  1.00  1.550          H  
ATOM   5630 2HG  GLU A 352       4.495  -0.714  67.015  1.00  1.550          H  
ATOM   5631  N   LYS A 353       5.756  -3.535  71.452  1.00  2.770          N  
ATOM   5632  CA  LYS A 353       6.419  -3.680  72.735  1.00  3.880          C  
ATOM   5633  C   LYS A 353       7.186  -4.993  72.780  1.00  4.250          C  
ATOM   5634  O   LYS A 353       8.378  -5.004  73.095  1.00  4.610          O  
ATOM   5635  CB  LYS A 353       5.386  -3.631  73.865  1.00  4.990          C  
ATOM   5636  CG  LYS A 353       5.941  -3.737  75.293  1.00  4.990          C  
ATOM   5637  CD  LYS A 353       4.789  -3.664  76.304  1.00  4.990          C  
ATOM   5638  CE  LYS A 353       5.245  -3.600  77.779  1.00  4.990          C  
ATOM   5639  NZ  LYS A 353       5.911  -4.863  78.268  1.00  4.990          N  
ATOM   5640  H   LYS A 353       4.748  -3.495  71.433  1.00  3.320          H  
ATOM   5641  HA  LYS A 353       7.131  -2.864  72.860  1.00  4.660          H  
ATOM   5642 1HB  LYS A 353       4.822  -2.702  73.795  1.00  5.990          H  
ATOM   5643 2HB  LYS A 353       4.673  -4.445  73.736  1.00  5.990          H  
ATOM   5644 1HG  LYS A 353       6.463  -4.690  75.411  1.00  5.990          H  
ATOM   5645 2HG  LYS A 353       6.648  -2.931  75.480  1.00  5.990          H  
ATOM   5646 1HD  LYS A 353       4.183  -2.780  76.091  1.00  5.990          H  
ATOM   5647 2HD  LYS A 353       4.153  -4.542  76.175  1.00  5.990          H  
ATOM   5648 1HE  LYS A 353       5.935  -2.767  77.905  1.00  5.990          H  
ATOM   5649 2HE  LYS A 353       4.361  -3.420  78.389  1.00  5.990          H  
ATOM   5650 1HZ  LYS A 353       6.160  -4.751  79.236  1.00  5.990          H  
ATOM   5651 2HZ  LYS A 353       5.284  -5.644  78.173  1.00  5.990          H  
ATOM   5652 3HZ  LYS A 353       6.778  -5.058  77.741  1.00  5.990          H  
ATOM   5653  N   GLN A 354       6.510  -6.096  72.426  1.00  4.330          N  
ATOM   5654  CA  GLN A 354       7.124  -7.416  72.453  1.00  5.100          C  
ATOM   5655  C   GLN A 354       8.298  -7.502  71.492  1.00  4.770          C  
ATOM   5656  O   GLN A 354       9.321  -8.136  71.803  1.00  5.450          O  
ATOM   5657  CB  GLN A 354       6.072  -8.468  72.090  1.00  6.830          C  
ATOM   5658  CG  GLN A 354       5.006  -8.683  73.162  1.00  6.830          C  
ATOM   5659  CD  GLN A 354       3.855  -9.551  72.671  1.00  6.830          C  
ATOM   5660  OE1 GLN A 354       3.722  -9.813  71.469  1.00  6.830          O  
ATOM   5661  NE2 GLN A 354       3.019  -9.997  73.595  1.00  6.830          N  
ATOM   5662  H   GLN A 354       5.521  -6.027  72.167  1.00  5.200          H  
ATOM   5663  HA  GLN A 354       7.491  -7.605  73.463  1.00  6.120          H  
ATOM   5664 1HB  GLN A 354       5.560  -8.152  71.174  1.00  8.200          H  
ATOM   5665 2HB  GLN A 354       6.557  -9.419  71.884  1.00  8.200          H  
ATOM   5666 1HG  GLN A 354       5.474  -9.197  73.999  1.00  8.200          H  
ATOM   5667 2HG  GLN A 354       4.619  -7.731  73.499  1.00  8.200          H  
ATOM   5668 1HE2 GLN A 354       2.243 -10.569  73.334  1.00  8.200          H  
ATOM   5669 2HE2 GLN A 354       3.161  -9.762  74.557  1.00  8.200          H  
ATOM   5670  N   LYS A 355       8.153  -6.870  70.323  1.00  3.770          N  
ATOM   5671  CA  LYS A 355       9.205  -6.877  69.329  1.00  3.530          C  
ATOM   5672  C   LYS A 355      10.389  -6.057  69.777  1.00  3.380          C  
ATOM   5673  O   LYS A 355      11.523  -6.504  69.617  1.00  3.700          O  
ATOM   5674  CB  LYS A 355       8.663  -6.379  68.006  1.00  5.040          C  
ATOM   5675  CG  LYS A 355       7.732  -7.362  67.379  1.00  5.040          C  
ATOM   5676  CD  LYS A 355       7.099  -6.830  66.130  1.00  5.040          C  
ATOM   5677  CE  LYS A 355       6.112  -7.820  65.600  1.00  5.040          C  
ATOM   5678  NZ  LYS A 355       6.788  -9.022  64.963  1.00  5.040          N  
ATOM   5679  H   LYS A 355       7.264  -6.402  70.110  1.00  4.520          H  
ATOM   5680  HA  LYS A 355       9.541  -7.903  69.196  1.00  4.240          H  
ATOM   5681 1HB  LYS A 355       8.118  -5.445  68.166  1.00  6.050          H  
ATOM   5682 2HB  LYS A 355       9.484  -6.174  67.321  1.00  6.050          H  
ATOM   5683 1HG  LYS A 355       8.293  -8.260  67.145  1.00  6.050          H  
ATOM   5684 2HG  LYS A 355       6.953  -7.624  68.092  1.00  6.050          H  
ATOM   5685 1HD  LYS A 355       6.574  -5.891  66.351  1.00  6.050          H  
ATOM   5686 2HD  LYS A 355       7.858  -6.634  65.375  1.00  6.050          H  
ATOM   5687 1HE  LYS A 355       5.488  -8.164  66.426  1.00  6.050          H  
ATOM   5688 2HE  LYS A 355       5.482  -7.322  64.884  1.00  6.050          H  
ATOM   5689 1HZ  LYS A 355       6.099  -9.690  64.617  1.00  6.050          H  
ATOM   5690 2HZ  LYS A 355       7.361  -8.712  64.185  1.00  6.050          H  
ATOM   5691 3HZ  LYS A 355       7.368  -9.484  65.641  1.00  6.050          H  
ATOM   5692  N   CYS A 356      10.151  -4.883  70.366  1.00  3.190          N  
ATOM   5693  CA  CYS A 356      11.266  -4.070  70.806  1.00  3.410          C  
ATOM   5694  C   CYS A 356      12.038  -4.783  71.898  1.00  4.550          C  
ATOM   5695  O   CYS A 356      13.269  -4.788  71.876  1.00  5.080          O  
ATOM   5696  CB  CYS A 356      10.781  -2.725  71.326  1.00  4.690          C  
ATOM   5697  SG  CYS A 356      10.138  -1.651  70.039  1.00  4.690          S  
ATOM   5698  H   CYS A 356       9.196  -4.526  70.454  1.00  3.830          H  
ATOM   5699  HA  CYS A 356      11.925  -3.897  69.959  1.00  4.090          H  
ATOM   5700 1HB  CYS A 356       9.982  -2.890  72.057  1.00  5.620          H  
ATOM   5701 2HB  CYS A 356      11.591  -2.213  71.832  1.00  5.620          H  
ATOM   5702  HG  CYS A 356       9.012  -2.390  69.826  1.00  5.620          H  
ATOM   5703  N   GLU A 357      11.327  -5.415  72.836  1.00  5.150          N  
ATOM   5704  CA  GLU A 357      12.000  -6.115  73.914  1.00  6.240          C  
ATOM   5705  C   GLU A 357      12.839  -7.263  73.363  1.00  5.990          C  
ATOM   5706  O   GLU A 357      13.992  -7.440  73.759  1.00  5.680          O  
ATOM   5707  CB  GLU A 357      10.964  -6.628  74.914  1.00  8.300          C  
ATOM   5708  CG  GLU A 357      10.286  -5.524  75.720  1.00  8.300          C  
ATOM   5709  CD  GLU A 357       9.102  -6.006  76.517  1.00  8.300          C  
ATOM   5710  OE1 GLU A 357       8.766  -7.163  76.425  1.00  8.300          O  
ATOM   5711  OE2 GLU A 357       8.511  -5.195  77.205  1.00  8.300          O  
ATOM   5712  H   GLU A 357      10.300  -5.369  72.825  1.00  6.180          H  
ATOM   5713  HA  GLU A 357      12.662  -5.415  74.423  1.00  7.490          H  
ATOM   5714 1HB  GLU A 357      10.187  -7.178  74.377  1.00  9.960          H  
ATOM   5715 2HB  GLU A 357      11.438  -7.319  75.610  1.00  9.960          H  
ATOM   5716 1HG  GLU A 357      11.018  -5.100  76.405  1.00  9.960          H  
ATOM   5717 2HG  GLU A 357       9.969  -4.734  75.047  1.00  9.960          H  
ATOM   5718  N   THR A 358      12.302  -7.991  72.378  1.00  6.120          N  
ATOM   5719  CA  THR A 358      13.012  -9.104  71.758  1.00  5.990          C  
ATOM   5720  C   THR A 358      14.283  -8.613  71.061  1.00  6.170          C  
ATOM   5721  O   THR A 358      15.365  -9.201  71.196  1.00  6.610          O  
ATOM   5722  CB  THR A 358      12.105  -9.826  70.740  1.00  8.440          C  
ATOM   5723  OG1 THR A 358      10.945 -10.351  71.415  1.00  8.440          O  
ATOM   5724  CG2 THR A 358      12.872 -10.976  70.091  1.00  8.440          C  
ATOM   5725  H   THR A 358      11.335  -7.820  72.094  1.00  7.340          H  
ATOM   5726  HA  THR A 358      13.296  -9.809  72.536  1.00  7.190          H  
ATOM   5727  HB  THR A 358      11.782  -9.124  69.973  1.00 10.130          H  
ATOM   5728  HG1 THR A 358      10.353  -9.606  71.677  1.00 10.130          H  
ATOM   5729 1HG2 THR A 358      12.223 -11.481  69.380  1.00 10.130          H  
ATOM   5730 2HG2 THR A 358      13.742 -10.594  69.570  1.00 10.130          H  
ATOM   5731 3HG2 THR A 358      13.190 -11.681  70.857  1.00 10.130          H  
ATOM   5732  N   GLN A 359      14.163  -7.510  70.334  1.00  6.050          N  
ATOM   5733  CA  GLN A 359      15.271  -6.916  69.601  1.00  6.300          C  
ATOM   5734  C   GLN A 359      16.410  -6.517  70.542  1.00  7.460          C  
ATOM   5735  O   GLN A 359      17.586  -6.670  70.189  1.00  7.660          O  
ATOM   5736  CB  GLN A 359      14.748  -5.737  68.796  1.00  8.720          C  
ATOM   5737  CG  GLN A 359      13.864  -6.166  67.621  1.00  8.720          C  
ATOM   5738  CD  GLN A 359      13.073  -5.027  67.037  1.00  8.720          C  
ATOM   5739  OE1 GLN A 359      13.035  -3.943  67.630  1.00  8.720          O  
ATOM   5740  NE2 GLN A 359      12.432  -5.254  65.897  1.00  8.720          N  
ATOM   5741  H   GLN A 359      13.235  -7.084  70.244  1.00  7.260          H  
ATOM   5742  HA  GLN A 359      15.654  -7.653  68.899  1.00  7.560          H  
ATOM   5743 1HB  GLN A 359      14.170  -5.093  69.447  1.00 10.460          H  
ATOM   5744 2HB  GLN A 359      15.584  -5.162  68.407  1.00 10.460          H  
ATOM   5745 1HG  GLN A 359      14.526  -6.539  66.839  1.00 10.460          H  
ATOM   5746 2HG  GLN A 359      13.189  -6.956  67.926  1.00 10.460          H  
ATOM   5747 1HE2 GLN A 359      11.883  -4.530  65.471  1.00 10.460          H  
ATOM   5748 2HE2 GLN A 359      12.497  -6.152  65.459  1.00 10.460          H  
ATOM   5749  N   THR A 360      16.097  -6.105  71.778  1.00  8.260          N  
ATOM   5750  CA  THR A 360      17.163  -5.720  72.709  1.00  9.470          C  
ATOM   5751  C   THR A 360      17.959  -6.932  73.218  1.00  9.780          C  
ATOM   5752  O   THR A 360      18.976  -6.777  73.898  1.00 10.800          O  
ATOM   5753  CB  THR A 360      16.665  -4.898  73.914  1.00 12.770          C  
ATOM   5754  OG1 THR A 360      15.749  -5.665  74.740  1.00 12.770          O  
ATOM   5755  CG2 THR A 360      16.031  -3.615  73.430  1.00 12.770          C  
ATOM   5756  H   THR A 360      15.109  -5.976  72.025  1.00  9.910          H  
ATOM   5757  HA  THR A 360      17.840  -5.081  72.167  1.00 11.360          H  
ATOM   5758  HB  THR A 360      17.523  -4.631  74.529  1.00 15.330          H  
ATOM   5759  HG1 THR A 360      15.107  -6.186  74.214  1.00 15.330          H  
ATOM   5760 1HG2 THR A 360      15.713  -3.020  74.282  1.00 15.330          H  
ATOM   5761 2HG2 THR A 360      16.767  -3.066  72.852  1.00 15.330          H  
ATOM   5762 3HG2 THR A 360      15.190  -3.828  72.815  1.00 15.330          H  
ATOM   5763  N   LEU A 361      17.485  -8.143  72.916  1.00  9.060          N  
ATOM   5764  CA  LEU A 361      18.178  -9.360  73.294  1.00  9.540          C  
ATOM   5765  C   LEU A 361      18.958  -9.883  72.084  1.00  9.290          C  
ATOM   5766  O   LEU A 361      20.089 -10.357  72.223  1.00  9.910          O  
ATOM   5767  CB  LEU A 361      17.161 -10.424  73.731  1.00 13.160          C  
ATOM   5768  CG  LEU A 361      16.260 -10.068  74.934  1.00 13.160          C  
ATOM   5769  CD1 LEU A 361      15.244 -11.179  75.115  1.00 13.160          C  
ATOM   5770  CD2 LEU A 361      17.101  -9.884  76.206  1.00 13.160          C  
ATOM   5771  H   LEU A 361      16.641  -8.233  72.356  1.00 10.870          H  
ATOM   5772  HA  LEU A 361      18.884  -9.146  74.090  1.00 11.450          H  
ATOM   5773 1HB  LEU A 361      16.512 -10.644  72.889  1.00 15.800          H  
ATOM   5774 2HB  LEU A 361      17.706 -11.332  73.981  1.00 15.800          H  
ATOM   5775  HG  LEU A 361      15.719  -9.143  74.721  1.00 15.800          H  
ATOM   5776 1HD1 LEU A 361      14.586 -10.933  75.947  1.00 15.800          H  
ATOM   5777 2HD1 LEU A 361      14.652 -11.280  74.204  1.00 15.800          H  
ATOM   5778 3HD1 LEU A 361      15.756 -12.116  75.321  1.00 15.800          H  
ATOM   5779 1HD2 LEU A 361      16.441  -9.637  77.037  1.00 15.800          H  
ATOM   5780 2HD2 LEU A 361      17.640 -10.805  76.429  1.00 15.800          H  
ATOM   5781 3HD2 LEU A 361      17.812  -9.072  76.068  1.00 15.800          H  
ATOM   5782  N   ARG A 362      18.345  -9.779  70.892  1.00  8.430          N  
ATOM   5783  CA  ARG A 362      18.946 -10.277  69.650  1.00  8.120          C  
ATOM   5784  C   ARG A 362      19.951  -9.313  68.989  1.00  8.410          C  
ATOM   5785  O   ARG A 362      21.018  -9.735  68.539  1.00  8.470          O  
ATOM   5786  CB  ARG A 362      17.861 -10.570  68.632  1.00 11.490          C  
ATOM   5787  CG  ARG A 362      16.953 -11.733  68.940  1.00 11.490          C  
ATOM   5788  CD  ARG A 362      15.942 -11.884  67.876  1.00 11.490          C  
ATOM   5789  NE  ARG A 362      15.029 -12.978  68.134  1.00 11.490          N  
ATOM   5790  CZ  ARG A 362      13.956 -13.281  67.373  1.00 11.490          C  
ATOM   5791  NH1 ARG A 362      13.675 -12.561  66.303  1.00 11.490          N  
ATOM   5792  NH2 ARG A 362      13.185 -14.304  67.706  1.00 11.490          N  
ATOM   5793  H   ARG A 362      17.394  -9.405  70.876  1.00 10.120          H  
ATOM   5794  HA  ARG A 362      19.466 -11.206  69.881  1.00  9.740          H  
ATOM   5795 1HB  ARG A 362      17.231  -9.686  68.523  1.00 13.790          H  
ATOM   5796 2HB  ARG A 362      18.322 -10.764  67.671  1.00 13.790          H  
ATOM   5797 1HG  ARG A 362      17.534 -12.650  69.009  1.00 13.790          H  
ATOM   5798 2HG  ARG A 362      16.437 -11.550  69.886  1.00 13.790          H  
ATOM   5799 1HD  ARG A 362      15.368 -10.960  67.801  1.00 13.790          H  
ATOM   5800 2HD  ARG A 362      16.448 -12.076  66.932  1.00 13.790          H  
ATOM   5801  HE  ARG A 362      15.208 -13.554  68.948  1.00 13.790          H  
ATOM   5802 1HH1 ARG A 362      14.260 -11.780  66.045  1.00 13.790          H  
ATOM   5803 2HH1 ARG A 362      12.871 -12.790  65.736  1.00 13.790          H  
ATOM   5804 1HH2 ARG A 362      13.402 -14.854  68.526  1.00 13.790          H  
ATOM   5805 2HH2 ARG A 362      12.381 -14.538  67.143  1.00 13.790          H  
ATOM   5806  N   GLN A 363      19.595  -8.027  68.896  1.00  8.690          N  
ATOM   5807  CA  GLN A 363      20.437  -7.004  68.276  1.00  9.170          C  
ATOM   5808  C   GLN A 363      21.076  -6.092  69.334  1.00 10.320          C  
ATOM   5809  O   GLN A 363      22.178  -5.575  69.142  1.00 10.380          O  
ATOM   5810  CB  GLN A 363      19.630  -6.162  67.271  1.00 12.650          C  
ATOM   5811  CG  GLN A 363      19.293  -6.869  65.934  1.00 12.650          C  
ATOM   5812  CD  GLN A 363      18.129  -7.860  66.002  1.00 12.650          C  
ATOM   5813  OE1 GLN A 363      17.047  -7.561  66.518  1.00 12.650          O  
ATOM   5814  NE2 GLN A 363      18.346  -9.046  65.442  1.00 12.650          N  
ATOM   5815  H   GLN A 363      18.701  -7.732  69.271  1.00 10.430          H  
ATOM   5816  HA  GLN A 363      21.244  -7.500  67.739  1.00 11.000          H  
ATOM   5817 1HB  GLN A 363      18.684  -5.855  67.734  1.00 15.180          H  
ATOM   5818 2HB  GLN A 363      20.181  -5.253  67.036  1.00 15.180          H  
ATOM   5819 1HG  GLN A 363      19.057  -6.120  65.186  1.00 15.180          H  
ATOM   5820 2HG  GLN A 363      20.176  -7.426  65.624  1.00 15.180          H  
ATOM   5821 1HE2 GLN A 363      17.624  -9.737  65.430  1.00 15.180          H  
ATOM   5822 2HE2 GLN A 363      19.235  -9.248  65.023  1.00 15.180          H  
ATOM   5823  N   GLY A 364      20.378  -5.918  70.458  1.00 11.350          N  
ATOM   5824  CA  GLY A 364      20.797  -5.059  71.568  1.00 12.510          C  
ATOM   5825  C   GLY A 364      20.069  -3.715  71.609  1.00 12.270          C  
ATOM   5826  O   GLY A 364      20.060  -3.036  72.638  1.00 12.350          O  
ATOM   5827  H   GLY A 364      19.464  -6.365  70.522  1.00 13.620          H  
ATOM   5828 1HA  GLY A 364      20.642  -5.586  72.508  1.00 15.010          H  
ATOM   5829 2HA  GLY A 364      21.868  -4.880  71.492  1.00 15.010          H  
ATOM   5830  N   VAL A 365      19.439  -3.346  70.503  1.00 11.990          N  
ATOM   5831  CA  VAL A 365      18.679  -2.114  70.405  1.00 11.720          C  
ATOM   5832  C   VAL A 365      17.346  -2.429  69.744  1.00 11.120          C  
ATOM   5833  O   VAL A 365      17.285  -3.401  68.999  1.00 11.120          O  
ATOM   5834  CB  VAL A 365      19.469  -1.094  69.542  1.00 16.520          C  
ATOM   5835  CG1 VAL A 365      20.799  -0.757  70.206  1.00 16.520          C  
ATOM   5836  CG2 VAL A 365      19.710  -1.692  68.145  1.00 16.520          C  
ATOM   5837  H   VAL A 365      19.482  -3.965  69.705  1.00 14.390          H  
ATOM   5838  HA  VAL A 365      18.525  -1.721  71.407  1.00 14.060          H  
ATOM   5839  HB  VAL A 365      18.905  -0.176  69.444  1.00 19.820          H  
ATOM   5840 1HG1 VAL A 365      21.337  -0.033  69.593  1.00 19.820          H  
ATOM   5841 2HG1 VAL A 365      20.614  -0.331  71.191  1.00 19.820          H  
ATOM   5842 3HG1 VAL A 365      21.404  -1.651  70.309  1.00 19.820          H  
ATOM   5843 1HG2 VAL A 365      20.260  -0.977  67.537  1.00 19.820          H  
ATOM   5844 2HG2 VAL A 365      20.287  -2.611  68.228  1.00 19.820          H  
ATOM   5845 3HG2 VAL A 365      18.762  -1.903  67.664  1.00 19.820          H  
ATOM   5846  N   PRO A 366      16.295  -1.615  69.938  1.00 10.620          N  
ATOM   5847  CA  PRO A 366      15.041  -1.709  69.223  1.00  9.960          C  
ATOM   5848  C   PRO A 366      15.347  -1.300  67.798  1.00  9.550          C  
ATOM   5849  O   PRO A 366      16.235  -0.469  67.587  1.00  9.240          O  
ATOM   5850  CB  PRO A 366      14.137  -0.719  69.960  1.00 14.940          C  
ATOM   5851  CG  PRO A 366      15.097   0.282  70.581  1.00 14.940          C  
ATOM   5852  CD  PRO A 366      16.337  -0.529  70.942  1.00 14.940          C  
ATOM   5853  HA  PRO A 366      14.652  -2.736  69.273  1.00 11.950          H  
ATOM   5854 1HB  PRO A 366      13.433  -0.260  69.245  1.00 17.930          H  
ATOM   5855 2HB  PRO A 366      13.532  -1.254  70.702  1.00 17.930          H  
ATOM   5856 1HG  PRO A 366      15.320   1.083  69.856  1.00 17.930          H  
ATOM   5857 2HG  PRO A 366      14.630   0.766  71.454  1.00 17.930          H  
ATOM   5858 1HD  PRO A 366      17.208   0.113  70.831  1.00 17.930          H  
ATOM   5859 2HD  PRO A 366      16.247  -0.932  71.957  1.00 17.930          H  
ATOM   5860  N   LEU A 367      14.610  -1.813  66.838  1.00  9.620          N  
ATOM   5861  CA  LEU A 367      14.863  -1.447  65.460  1.00  9.270          C  
ATOM   5862  C   LEU A 367      13.784  -0.502  64.929  1.00  9.560          C  
ATOM   5863  O   LEU A 367      12.657  -0.525  65.422  1.00 10.300          O  
ATOM   5864  CB  LEU A 367      14.928  -2.734  64.629  1.00 13.120          C  
ATOM   5865  CG  LEU A 367      15.965  -3.798  65.125  1.00 13.120          C  
ATOM   5866  CD1 LEU A 367      15.863  -5.025  64.246  1.00 13.120          C  
ATOM   5867  CD2 LEU A 367      17.378  -3.235  65.124  1.00 13.120          C  
ATOM   5868  H   LEU A 367      13.877  -2.485  67.068  1.00 11.540          H  
ATOM   5869  HA  LEU A 367      15.818  -0.942  65.428  1.00 11.120          H  
ATOM   5870 1HB  LEU A 367      13.948  -3.196  64.653  1.00 15.740          H  
ATOM   5871 2HB  LEU A 367      15.154  -2.498  63.596  1.00 15.740          H  
ATOM   5872  HG  LEU A 367      15.718  -4.091  66.140  1.00 15.740          H  
ATOM   5873 1HD1 LEU A 367      16.557  -5.777  64.601  1.00 15.740          H  
ATOM   5874 2HD1 LEU A 367      14.855  -5.424  64.285  1.00 15.740          H  
ATOM   5875 3HD1 LEU A 367      16.109  -4.763  63.219  1.00 15.740          H  
ATOM   5876 1HD2 LEU A 367      18.062  -3.994  65.483  1.00 15.740          H  
ATOM   5877 2HD2 LEU A 367      17.658  -2.939  64.117  1.00 15.740          H  
ATOM   5878 3HD2 LEU A 367      17.439  -2.380  65.782  1.00 15.740          H  
ATOM   5879  N   PRO A 368      14.109   0.372  63.958  1.00  9.100          N  
ATOM   5880  CA  PRO A 368      13.191   1.259  63.266  1.00  9.260          C  
ATOM   5881  C   PRO A 368      12.298   0.485  62.314  1.00  9.440          C  
ATOM   5882  O   PRO A 368      12.675  -0.598  61.861  1.00  9.400          O  
ATOM   5883  CB  PRO A 368      14.131   2.199  62.507  1.00 13.890          C  
ATOM   5884  CG  PRO A 368      15.385   1.382  62.279  1.00 13.890          C  
ATOM   5885  CD  PRO A 368      15.521   0.517  63.516  1.00 13.890          C  
ATOM   5886  HA  PRO A 368      12.589   1.806  64.006  1.00 11.110          H  
ATOM   5887 1HB  PRO A 368      13.651   2.505  61.558  1.00 16.670          H  
ATOM   5888 2HB  PRO A 368      14.306   3.114  63.089  1.00 16.670          H  
ATOM   5889 1HG  PRO A 368      15.269   0.782  61.361  1.00 16.670          H  
ATOM   5890 2HG  PRO A 368      16.249   2.045  62.117  1.00 16.670          H  
ATOM   5891 1HD  PRO A 368      15.963  -0.436  63.216  1.00 16.670          H  
ATOM   5892 2HD  PRO A 368      16.120   1.036  64.285  1.00 16.670          H  
ATOM   5893  N   GLY A 369      11.144   1.058  61.983  1.00  9.760          N  
ATOM   5894  CA  GLY A 369      10.254   0.473  60.989  1.00  9.990          C  
ATOM   5895  C   GLY A 369      10.671   0.924  59.599  1.00  9.560          C  
ATOM   5896  O   GLY A 369      11.704   1.578  59.437  1.00 10.050          O  
ATOM   5897  H   GLY A 369      10.884   1.933  62.415  1.00 11.710          H  
ATOM   5898 1HA  GLY A 369      10.290  -0.615  61.052  1.00 11.990          H  
ATOM   5899 2HA  GLY A 369       9.227   0.777  61.185  1.00 11.990          H  
ATOM   5900  N   GLN A 370       9.873   0.580  58.593  1.00  8.730          N  
ATOM   5901  CA  GLN A 370      10.205   0.930  57.220  1.00  8.400          C  
ATOM   5902  C   GLN A 370       9.059   1.647  56.529  1.00  8.460          C  
ATOM   5903  O   GLN A 370       7.887   1.464  56.883  1.00  8.460          O  
ATOM   5904  CB  GLN A 370      10.586  -0.326  56.431  1.00 11.890          C  
ATOM   5905  CG  GLN A 370      11.831  -1.053  56.965  1.00 11.890          C  
ATOM   5906  CD  GLN A 370      11.525  -1.999  58.126  1.00 11.890          C  
ATOM   5907  OE1 GLN A 370      10.547  -2.757  58.082  1.00 11.890          O  
ATOM   5908  NE2 GLN A 370      12.352  -1.950  59.168  1.00 11.890          N  
ATOM   5909  H   GLN A 370       9.032   0.051  58.783  1.00 10.480          H  
ATOM   5910  HA  GLN A 370      11.059   1.606  57.230  1.00 10.080          H  
ATOM   5911 1HB  GLN A 370       9.751  -1.026  56.438  1.00 14.270          H  
ATOM   5912 2HB  GLN A 370      10.772  -0.058  55.391  1.00 14.270          H  
ATOM   5913 1HG  GLN A 370      12.280  -1.631  56.159  1.00 14.270          H  
ATOM   5914 2HG  GLN A 370      12.537  -0.303  57.326  1.00 14.270          H  
ATOM   5915 1HE2 GLN A 370      12.201  -2.531  59.971  1.00 14.270          H  
ATOM   5916 2HE2 GLN A 370      13.122  -1.305  59.178  1.00 14.270          H  
ATOM   5917  N   TYR A 371       9.407   2.451  55.530  1.00  8.600          N  
ATOM   5918  CA  TYR A 371       8.416   3.165  54.750  1.00  8.820          C  
ATOM   5919  C   TYR A 371       7.429   2.212  54.118  1.00  8.770          C  
ATOM   5920  O   TYR A 371       7.814   1.208  53.519  1.00  8.340          O  
ATOM   5921  CB  TYR A 371       9.084   3.990  53.653  1.00 12.260          C  
ATOM   5922  CG  TYR A 371       8.092   4.715  52.784  1.00 12.260          C  
ATOM   5923  CD1 TYR A 371       7.489   5.876  53.231  1.00 12.260          C  
ATOM   5924  CD2 TYR A 371       7.771   4.200  51.536  1.00 12.260          C  
ATOM   5925  CE1 TYR A 371       6.570   6.521  52.433  1.00 12.260          C  
ATOM   5926  CE2 TYR A 371       6.854   4.844  50.742  1.00 12.260          C  
ATOM   5927  CZ  TYR A 371       6.254   5.999  51.184  1.00 12.260          C  
ATOM   5928  OH  TYR A 371       5.335   6.642  50.386  1.00 12.260          O  
ATOM   5929  H   TYR A 371      10.386   2.561  55.306  1.00 10.320          H  
ATOM   5930  HA  TYR A 371       7.865   3.831  55.414  1.00 10.580          H  
ATOM   5931 1HB  TYR A 371       9.752   4.727  54.100  1.00 14.710          H  
ATOM   5932 2HB  TYR A 371       9.685   3.339  53.020  1.00 14.710          H  
ATOM   5933  HD1 TYR A 371       7.738   6.279  54.211  1.00 14.710          H  
ATOM   5934  HD2 TYR A 371       8.244   3.280  51.188  1.00 14.710          H  
ATOM   5935  HE1 TYR A 371       6.093   7.435  52.783  1.00 14.710          H  
ATOM   5936  HE2 TYR A 371       6.601   4.437  49.763  1.00 14.710          H  
ATOM   5937  HH  TYR A 371       5.018   7.430  50.834  1.00 14.710          H  
ATOM   5938  N   GLY A 372       6.146   2.529  54.256  1.00  9.290          N  
ATOM   5939  CA  GLY A 372       5.088   1.716  53.684  1.00  9.470          C  
ATOM   5940  C   GLY A 372       4.585   0.620  54.626  1.00  9.480          C  
ATOM   5941  O   GLY A 372       3.615  -0.070  54.307  1.00  8.880          O  
ATOM   5942  H   GLY A 372       5.896   3.357  54.778  1.00 11.150          H  
ATOM   5943 1HA  GLY A 372       4.256   2.362  53.405  1.00 11.360          H  
ATOM   5944 2HA  GLY A 372       5.451   1.260  52.764  1.00 11.360          H  
ATOM   5945  N   GLY A 373       5.227   0.452  55.786  1.00 10.210          N  
ATOM   5946  CA  GLY A 373       4.806  -0.585  56.712  1.00 10.400          C  
ATOM   5947  C   GLY A 373       3.651  -0.155  57.615  1.00 10.590          C  
ATOM   5948  O   GLY A 373       3.097   0.942  57.493  1.00 10.800          O  
ATOM   5949  H   GLY A 373       6.045   1.022  56.022  1.00 12.250          H  
ATOM   5950 1HA  GLY A 373       4.518  -1.474  56.151  1.00 12.480          H  
ATOM   5951 2HA  GLY A 373       5.659  -0.867  57.328  1.00 12.480          H  
ATOM   5952  N   SER A 374       3.301  -1.044  58.537  1.00 10.660          N  
ATOM   5953  CA  SER A 374       2.208  -0.851  59.487  1.00 10.890          C  
ATOM   5954  C   SER A 374       2.404  -1.816  60.647  1.00 10.490          C  
ATOM   5955  O   SER A 374       3.230  -2.733  60.549  1.00  9.700          O  
ATOM   5956  CB  SER A 374       0.873  -1.111  58.819  1.00 15.150          C  
ATOM   5957  OG  SER A 374       0.700  -2.481  58.528  1.00 15.150          O  
ATOM   5958  H   SER A 374       3.813  -1.909  58.568  1.00 12.790          H  
ATOM   5959  HA  SER A 374       2.237   0.172  59.867  1.00 13.070          H  
ATOM   5960 1HB  SER A 374       0.068  -0.757  59.454  1.00 18.180          H  
ATOM   5961 2HB  SER A 374       0.825  -0.538  57.894  1.00 18.180          H  
ATOM   5962  HG  SER A 374      -0.125  -2.533  58.027  1.00 18.180          H  
ATOM   5963  N   ILE A 375       1.644  -1.645  61.734  1.00 11.080          N  
ATOM   5964  CA  ILE A 375       1.795  -2.602  62.822  1.00 10.770          C  
ATOM   5965  C   ILE A 375       1.248  -3.981  62.412  1.00 10.570          C  
ATOM   5966  O   ILE A 375       1.926  -4.977  62.669  1.00 10.720          O  
ATOM   5967  CB  ILE A 375       1.186  -2.108  64.158  1.00 15.200          C  
ATOM   5968  CG1 ILE A 375       1.985  -0.900  64.655  1.00 15.200          C  
ATOM   5969  CG2 ILE A 375       1.299  -3.263  65.183  1.00 15.200          C  
ATOM   5970  CD1 ILE A 375       1.319  -0.135  65.800  1.00 15.200          C  
ATOM   5971  H   ILE A 375       0.997  -0.873  61.786  1.00 13.300          H  
ATOM   5972  HA  ILE A 375       2.855  -2.728  63.016  1.00 12.920          H  
ATOM   5973  HB  ILE A 375       0.176  -1.806  64.070  1.00 18.240          H  
ATOM   5974 1HG1 ILE A 375       2.961  -1.239  64.982  1.00 18.240          H  
ATOM   5975 2HG1 ILE A 375       2.125  -0.210  63.829  1.00 18.240          H  
ATOM   5976 1HG2 ILE A 375       0.937  -2.949  66.135  1.00 18.240          H  
ATOM   5977 2HG2 ILE A 375       0.723  -4.125  64.860  1.00 18.240          H  
ATOM   5978 3HG2 ILE A 375       2.355  -3.554  65.283  1.00 18.240          H  
ATOM   5979 1HD1 ILE A 375       1.954   0.702  66.076  1.00 18.240          H  
ATOM   5980 2HD1 ILE A 375       0.350   0.239  65.481  1.00 18.240          H  
ATOM   5981 3HD1 ILE A 375       1.184  -0.772  66.666  1.00 18.240          H  
ATOM   5982  N   PRO A 376       0.030  -4.133  61.830  1.00 10.300          N  
ATOM   5983  CA  PRO A 376      -0.460  -5.412  61.355  1.00 10.140          C  
ATOM   5984  C   PRO A 376       0.560  -6.105  60.463  1.00  8.970          C  
ATOM   5985  O   PRO A 376       0.677  -7.330  60.502  1.00  8.390          O  
ATOM   5986  CB  PRO A 376      -1.711  -5.009  60.574  1.00 15.210          C  
ATOM   5987  CG  PRO A 376      -2.205  -3.789  61.300  1.00 15.210          C  
ATOM   5988  CD  PRO A 376      -0.954  -3.042  61.692  1.00 15.210          C  
ATOM   5989  HA  PRO A 376      -0.725  -6.040  62.213  1.00 12.170          H  
ATOM   5990 1HB  PRO A 376      -1.454  -4.811  59.525  1.00 18.250          H  
ATOM   5991 2HB  PRO A 376      -2.437  -5.841  60.573  1.00 18.250          H  
ATOM   5992 1HG  PRO A 376      -2.867  -3.197  60.641  1.00 18.250          H  
ATOM   5993 2HG  PRO A 376      -2.813  -4.081  62.171  1.00 18.250          H  
ATOM   5994 1HD  PRO A 376      -0.699  -2.349  60.909  1.00 18.250          H  
ATOM   5995 2HD  PRO A 376      -1.159  -2.576  62.631  1.00 18.250          H  
ATOM   5996  N   ALA A 377       1.300  -5.333  59.652  1.00  8.670          N  
ATOM   5997  CA  ALA A 377       2.323  -5.920  58.804  1.00  7.710          C  
ATOM   5998  C   ALA A 377       3.422  -6.545  59.644  1.00  7.730          C  
ATOM   5999  O   ALA A 377       3.727  -7.730  59.496  1.00  7.050          O  
ATOM   6000  CB  ALA A 377       2.899  -4.882  57.867  1.00 11.180          C  
ATOM   6001  H   ALA A 377       1.134  -4.328  59.588  1.00 10.400          H  
ATOM   6002  HA  ALA A 377       1.869  -6.713  58.213  1.00  9.250          H  
ATOM   6003 1HB  ALA A 377       3.647  -5.345  57.228  1.00 13.410          H  
ATOM   6004 2HB  ALA A 377       2.103  -4.464  57.255  1.00 13.410          H  
ATOM   6005 3HB  ALA A 377       3.357  -4.094  58.447  1.00 13.410          H  
ATOM   6006  N   SER A 378       4.002  -5.760  60.576  1.00  8.600          N  
ATOM   6007  CA  SER A 378       5.100  -6.275  61.397  1.00  8.830          C  
ATOM   6008  C   SER A 378       4.639  -7.422  62.280  1.00  8.600          C  
ATOM   6009  O   SER A 378       5.410  -8.336  62.598  1.00  8.590          O  
ATOM   6010  CB  SER A 378       5.654  -5.190  62.305  1.00 12.270          C  
ATOM   6011  OG  SER A 378       4.717  -4.865  63.294  1.00 12.270          O  
ATOM   6012  H   SER A 378       3.703  -4.785  60.697  1.00 10.320          H  
ATOM   6013  HA  SER A 378       5.887  -6.636  60.737  1.00 10.600          H  
ATOM   6014 1HB  SER A 378       6.576  -5.530  62.769  1.00 14.720          H  
ATOM   6015 2HB  SER A 378       5.884  -4.302  61.716  1.00 14.720          H  
ATOM   6016  HG  SER A 378       5.131  -4.199  63.899  1.00 14.720          H  
ATOM   6017  N   SER A 379       3.352  -7.411  62.610  1.00  8.520          N  
ATOM   6018  CA  SER A 379       2.717  -8.391  63.466  1.00  8.380          C  
ATOM   6019  C   SER A 379       2.293  -9.667  62.740  1.00  7.500          C  
ATOM   6020  O   SER A 379       1.826 -10.609  63.390  1.00  7.350          O  
ATOM   6021  CB  SER A 379       1.485  -7.761  64.086  1.00 11.790          C  
ATOM   6022  OG  SER A 379       1.826  -6.653  64.869  1.00 11.790          O  
ATOM   6023  H   SER A 379       2.800  -6.587  62.359  1.00 10.220          H  
ATOM   6024  HA  SER A 379       3.413  -8.659  64.254  1.00 10.060          H  
ATOM   6025 1HB  SER A 379       0.806  -7.460  63.303  1.00 14.150          H  
ATOM   6026 2HB  SER A 379       0.973  -8.497  64.699  1.00 14.150          H  
ATOM   6027  HG  SER A 379       2.020  -5.934  64.223  1.00 14.150          H  
ATOM   6028  N   SER A 380       2.417  -9.700  61.412  1.00  6.930          N  
ATOM   6029  CA  SER A 380       1.971 -10.851  60.644  1.00  6.120          C  
ATOM   6030  C   SER A 380       2.890 -12.046  60.838  1.00  6.230          C  
ATOM   6031  O   SER A 380       4.068 -11.900  61.178  1.00  6.040          O  
ATOM   6032  CB  SER A 380       1.901 -10.491  59.166  1.00  8.890          C  
ATOM   6033  OG  SER A 380       3.179 -10.237  58.635  1.00  8.890          O  
ATOM   6034  H   SER A 380       2.831  -8.912  60.914  1.00  8.320          H  
ATOM   6035  HA  SER A 380       0.973 -11.129  60.983  1.00  7.340          H  
ATOM   6036 1HB  SER A 380       1.443 -11.309  58.618  1.00 10.670          H  
ATOM   6037 2HB  SER A 380       1.276  -9.613  59.035  1.00 10.670          H  
ATOM   6038  HG  SER A 380       3.410  -9.323  58.890  1.00 10.670          H  
ATOM   6039  N   HIS A 381       2.368 -13.237  60.559  1.00  6.770          N  
ATOM   6040  CA  HIS A 381       3.209 -14.426  60.616  1.00  6.990          C  
ATOM   6041  C   HIS A 381       4.211 -14.386  59.452  1.00  6.120          C  
ATOM   6042  O   HIS A 381       3.830 -14.026  58.331  1.00  5.690          O  
ATOM   6043  CB  HIS A 381       2.376 -15.711  60.546  1.00  9.700          C  
ATOM   6044  CG  HIS A 381       3.110 -16.975  60.856  1.00  9.700          C  
ATOM   6045  ND1 HIS A 381       3.930 -17.614  59.956  1.00  9.700          N  
ATOM   6046  CD2 HIS A 381       3.151 -17.705  61.989  1.00  9.700          C  
ATOM   6047  CE1 HIS A 381       4.434 -18.693  60.523  1.00  9.700          C  
ATOM   6048  NE2 HIS A 381       3.971 -18.769  61.759  1.00  9.700          N  
ATOM   6049  H   HIS A 381       1.368 -13.285  60.320  1.00  8.120          H  
ATOM   6050  HA  HIS A 381       3.723 -14.441  61.564  1.00  8.390          H  
ATOM   6051 1HB  HIS A 381       1.583 -15.647  61.269  1.00 11.640          H  
ATOM   6052 2HB  HIS A 381       1.939 -15.805  59.559  1.00 11.640          H  
ATOM   6053  HD1 HIS A 381       4.346 -17.212  59.104  1.00 11.640          H  
ATOM   6054  HD2 HIS A 381       2.670 -17.590  62.964  1.00 11.640          H  
ATOM   6055  HE1 HIS A 381       5.109 -19.336  59.962  1.00 11.640          H  
ATOM   6056  N   PRO A 382       5.488 -14.754  59.653  1.00  5.950          N  
ATOM   6057  CA  PRO A 382       6.480 -14.807  58.605  1.00  5.320          C  
ATOM   6058  C   PRO A 382       5.999 -15.633  57.436  1.00  4.190          C  
ATOM   6059  O   PRO A 382       5.330 -16.655  57.612  1.00  4.170          O  
ATOM   6060  CB  PRO A 382       7.678 -15.445  59.305  1.00  7.980          C  
ATOM   6061  CG  PRO A 382       7.518 -15.054  60.763  1.00  7.980          C  
ATOM   6062  CD  PRO A 382       6.031 -15.061  61.011  1.00  7.980          C  
ATOM   6063  HA  PRO A 382       6.706 -13.772  58.283  1.00  6.380          H  
ATOM   6064 1HB  PRO A 382       7.663 -16.536  59.148  1.00  9.580          H  
ATOM   6065 2HB  PRO A 382       8.618 -15.073  58.855  1.00  9.580          H  
ATOM   6066 1HG  PRO A 382       8.052 -15.765  61.407  1.00  9.580          H  
ATOM   6067 2HG  PRO A 382       7.964 -14.057  60.952  1.00  9.580          H  
ATOM   6068 1HD  PRO A 382       5.711 -16.043  61.383  1.00  9.580          H  
ATOM   6069 2HD  PRO A 382       5.819 -14.251  61.718  1.00  9.580          H  
ATOM   6070  N   HIS A 383       6.348 -15.159  56.243  1.00  3.280          N  
ATOM   6071  CA  HIS A 383       6.019 -15.753  54.945  1.00  2.320          C  
ATOM   6072  C   HIS A 383       4.573 -15.540  54.488  1.00  2.460          C  
ATOM   6073  O   HIS A 383       4.216 -15.963  53.387  1.00  2.100          O  
ATOM   6074  CB  HIS A 383       6.294 -17.267  54.963  1.00  3.630          C  
ATOM   6075  CG  HIS A 383       7.658 -17.630  55.475  1.00  3.630          C  
ATOM   6076  ND1 HIS A 383       8.820 -17.281  54.817  1.00  3.630          N  
ATOM   6077  CD2 HIS A 383       8.038 -18.303  56.585  1.00  3.630          C  
ATOM   6078  CE1 HIS A 383       9.858 -17.728  55.508  1.00  3.630          C  
ATOM   6079  NE2 HIS A 383       9.408 -18.349  56.583  1.00  3.630          N  
ATOM   6080  H   HIS A 383       6.884 -14.303  56.221  1.00  3.940          H  
ATOM   6081  HA  HIS A 383       6.664 -15.311  54.188  1.00  2.780          H  
ATOM   6082 1HB  HIS A 383       5.547 -17.784  55.548  1.00  4.360          H  
ATOM   6083 2HB  HIS A 383       6.212 -17.649  53.949  1.00  4.360          H  
ATOM   6084  HD1 HIS A 383       8.886 -16.961  53.870  1.00  4.360          H  
ATOM   6085  HD2 HIS A 383       7.469 -18.762  57.399  1.00  4.360          H  
ATOM   6086  HE1 HIS A 383      10.874 -17.554  55.154  1.00  4.360          H  
ATOM   6087  N   VAL A 384       3.737 -14.852  55.279  1.00  3.210          N  
ATOM   6088  CA  VAL A 384       2.363 -14.655  54.830  1.00  3.440          C  
ATOM   6089  C   VAL A 384       1.977 -13.185  54.764  1.00  4.200          C  
ATOM   6090  O   VAL A 384       2.168 -12.429  55.713  1.00  5.030          O  
ATOM   6091  CB  VAL A 384       1.390 -15.414  55.734  1.00  4.720          C  
ATOM   6092  CG1 VAL A 384      -0.041 -15.221  55.240  1.00  4.720          C  
ATOM   6093  CG2 VAL A 384       1.745 -16.844  55.747  1.00  4.720          C  
ATOM   6094  H   VAL A 384       4.024 -14.498  56.201  1.00  3.850          H  
ATOM   6095  HA  VAL A 384       2.266 -15.064  53.825  1.00  4.130          H  
ATOM   6096  HB  VAL A 384       1.454 -15.018  56.751  1.00  5.670          H  
ATOM   6097 1HG1 VAL A 384      -0.718 -15.768  55.865  1.00  5.670          H  
ATOM   6098 2HG1 VAL A 384      -0.312 -14.173  55.254  1.00  5.670          H  
ATOM   6099 3HG1 VAL A 384      -0.126 -15.600  54.221  1.00  5.670          H  
ATOM   6100 1HG2 VAL A 384       1.063 -17.339  56.380  1.00  5.670          H  
ATOM   6101 2HG2 VAL A 384       1.684 -17.247  54.734  1.00  5.670          H  
ATOM   6102 3HG2 VAL A 384       2.758 -16.962  56.131  1.00  5.670          H  
ATOM   6103  N   THR A 385       1.428 -12.795  53.624  1.00  4.260          N  
ATOM   6104  CA  THR A 385       0.996 -11.433  53.370  1.00  5.340          C  
ATOM   6105  C   THR A 385      -0.382 -11.123  53.959  1.00  5.760          C  
ATOM   6106  O   THR A 385      -1.123 -12.007  54.392  1.00  5.790          O  
ATOM   6107  CB  THR A 385       0.990 -11.164  51.855  1.00  7.040          C  
ATOM   6108  OG1 THR A 385       0.036 -12.037  51.221  1.00  7.040          O  
ATOM   6109  CG2 THR A 385       2.371 -11.436  51.281  1.00  7.040          C  
ATOM   6110  H   THR A 385       1.299 -13.486  52.896  1.00  5.110          H  
ATOM   6111  HA  THR A 385       1.714 -10.759  53.836  1.00  6.410          H  
ATOM   6112  HB  THR A 385       0.717 -10.133  51.664  1.00  8.450          H  
ATOM   6113  HG1 THR A 385      -0.109 -11.752  50.277  1.00  8.450          H  
ATOM   6114 1HG2 THR A 385       2.356 -11.247  50.205  1.00  8.450          H  
ATOM   6115 2HG2 THR A 385       3.098 -10.779  51.757  1.00  8.450          H  
ATOM   6116 3HG2 THR A 385       2.653 -12.472  51.460  1.00  8.450          H  
ATOM   6117  N   LEU A 386      -0.735  -9.839  53.971  1.00  6.150          N  
ATOM   6118  CA  LEU A 386      -2.038  -9.388  54.459  1.00  6.740          C  
ATOM   6119  C   LEU A 386      -3.002  -9.075  53.327  1.00  6.550          C  
ATOM   6120  O   LEU A 386      -4.058  -8.487  53.542  1.00  7.310          O  
ATOM   6121  CB  LEU A 386      -1.883  -8.141  55.330  1.00  9.200          C  
ATOM   6122  CG  LEU A 386      -1.040  -8.284  56.612  1.00  9.200          C  
ATOM   6123  CD1 LEU A 386      -0.944  -6.941  57.270  1.00  9.200          C  
ATOM   6124  CD2 LEU A 386      -1.682  -9.289  57.574  1.00  9.200          C  
ATOM   6125  H   LEU A 386      -0.079  -9.151  53.628  1.00  7.380          H  
ATOM   6126  HA  LEU A 386      -2.477 -10.189  55.042  1.00  8.090          H  
ATOM   6127 1HB  LEU A 386      -1.434  -7.355  54.725  1.00 11.040          H  
ATOM   6128 2HB  LEU A 386      -2.878  -7.808  55.628  1.00 11.040          H  
ATOM   6129  HG  LEU A 386      -0.034  -8.620  56.359  1.00 11.040          H  
ATOM   6130 1HD1 LEU A 386      -0.368  -7.054  58.147  1.00 11.040          H  
ATOM   6131 2HD1 LEU A 386      -0.468  -6.226  56.599  1.00 11.040          H  
ATOM   6132 3HD1 LEU A 386      -1.937  -6.586  57.534  1.00 11.040          H  
ATOM   6133 1HD2 LEU A 386      -1.077  -9.361  58.479  1.00 11.040          H  
ATOM   6134 2HD2 LEU A 386      -2.687  -8.958  57.842  1.00 11.040          H  
ATOM   6135 3HD2 LEU A 386      -1.741 -10.266  57.113  1.00 11.040          H  
ATOM   6136  N   GLU A 387      -2.653  -9.493  52.125  1.00  5.580          N  
ATOM   6137  CA  GLU A 387      -3.418  -9.207  50.918  1.00  5.510          C  
ATOM   6138  C   GLU A 387      -4.854  -9.714  50.982  1.00  5.430          C  
ATOM   6139  O   GLU A 387      -5.772  -9.059  50.494  1.00  5.600          O  
ATOM   6140  CB  GLU A 387      -2.678  -9.841  49.743  1.00  7.740          C  
ATOM   6141  CG  GLU A 387      -1.367  -9.135  49.386  1.00  7.740          C  
ATOM   6142  CD  GLU A 387      -0.511  -9.924  48.443  1.00  7.740          C  
ATOM   6143  OE1 GLU A 387      -0.420 -11.122  48.627  1.00  7.740          O  
ATOM   6144  OE2 GLU A 387       0.050  -9.346  47.546  1.00  7.740          O  
ATOM   6145  H   GLU A 387      -1.789 -10.011  52.036  1.00  6.700          H  
ATOM   6146  HA  GLU A 387      -3.445  -8.126  50.779  1.00  6.610          H  
ATOM   6147 1HB  GLU A 387      -2.449 -10.881  49.980  1.00  9.290          H  
ATOM   6148 2HB  GLU A 387      -3.319  -9.837  48.862  1.00  9.290          H  
ATOM   6149 1HG  GLU A 387      -1.608  -8.180  48.921  1.00  9.290          H  
ATOM   6150 2HG  GLU A 387      -0.814  -8.927  50.295  1.00  9.290          H  
ATOM   6151  N   GLY A 388      -5.058 -10.871  51.601  1.00  5.310          N  
ATOM   6152  CA  GLY A 388      -6.391 -11.441  51.737  1.00  5.430          C  
ATOM   6153  C   GLY A 388      -7.073 -11.020  53.041  1.00  5.560          C  
ATOM   6154  O   GLY A 388      -8.138 -11.540  53.375  1.00  5.670          O  
ATOM   6155  H   GLY A 388      -4.262 -11.375  51.968  1.00  6.370          H  
ATOM   6156 1HA  GLY A 388      -7.003 -11.133  50.889  1.00  6.520          H  
ATOM   6157 2HA  GLY A 388      -6.322 -12.527  51.698  1.00  6.520          H  
ATOM   6158  N   LYS A 389      -6.425 -10.134  53.810  1.00  5.630          N  
ATOM   6159  CA  LYS A 389      -6.910  -9.685  55.109  1.00  5.960          C  
ATOM   6160  C   LYS A 389      -7.288 -10.826  56.066  1.00  6.690          C  
ATOM   6161  O   LYS A 389      -8.362 -10.770  56.668  1.00  7.650          O  
ATOM   6162  CB  LYS A 389      -8.111  -8.756  54.924  1.00  8.210          C  
ATOM   6163  CG  LYS A 389      -7.797  -7.498  54.132  1.00  8.210          C  
ATOM   6164  CD  LYS A 389      -9.008  -6.574  54.050  1.00  8.210          C  
ATOM   6165  CE  LYS A 389      -8.697  -5.326  53.234  1.00  8.210          C  
ATOM   6166  NZ  LYS A 389      -9.878  -4.423  53.119  1.00  8.210          N  
ATOM   6167  H   LYS A 389      -5.563  -9.704  53.469  1.00  6.760          H  
ATOM   6168  HA  LYS A 389      -6.111  -9.109  55.580  1.00  7.150          H  
ATOM   6169 1HB  LYS A 389      -8.915  -9.288  54.417  1.00  9.850          H  
ATOM   6170 2HB  LYS A 389      -8.486  -8.451  55.900  1.00  9.850          H  
ATOM   6171 1HG  LYS A 389      -6.967  -6.972  54.603  1.00  9.850          H  
ATOM   6172 2HG  LYS A 389      -7.493  -7.781  53.122  1.00  9.850          H  
ATOM   6173 1HD  LYS A 389      -9.839  -7.108  53.586  1.00  9.850          H  
ATOM   6174 2HD  LYS A 389      -9.306  -6.278  55.055  1.00  9.850          H  
ATOM   6175 1HE  LYS A 389      -7.883  -4.784  53.713  1.00  9.850          H  
ATOM   6176 2HE  LYS A 389      -8.382  -5.626  52.235  1.00  9.850          H  
ATOM   6177 1HZ  LYS A 389      -9.627  -3.611  52.572  1.00  9.850          H  
ATOM   6178 2HZ  LYS A 389     -10.637  -4.913  52.665  1.00  9.850          H  
ATOM   6179 3HZ  LYS A 389     -10.171  -4.130  54.040  1.00  9.850          H  
ATOM   6180  N   PRO A 390      -6.444 -11.865  56.256  1.00  6.560          N  
ATOM   6181  CA  PRO A 390      -6.742 -13.001  57.099  1.00  7.490          C  
ATOM   6182  C   PRO A 390      -6.618 -12.610  58.568  1.00  8.300          C  
ATOM   6183  O   PRO A 390      -5.888 -11.670  58.872  1.00  8.000          O  
ATOM   6184  CB  PRO A 390      -5.610 -13.976  56.758  1.00 11.230          C  
ATOM   6185  CG  PRO A 390      -4.439 -13.059  56.403  1.00 11.230          C  
ATOM   6186  CD  PRO A 390      -5.070 -11.870  55.702  1.00 11.230          C  
ATOM   6187  HA  PRO A 390      -7.719 -13.400  56.816  1.00  8.990          H  
ATOM   6188 1HB  PRO A 390      -5.390 -14.627  57.630  1.00 13.480          H  
ATOM   6189 2HB  PRO A 390      -5.911 -14.636  55.931  1.00 13.480          H  
ATOM   6190 1HG  PRO A 390      -3.913 -12.765  57.331  1.00 13.480          H  
ATOM   6191 2HG  PRO A 390      -3.703 -13.593  55.782  1.00 13.480          H  
ATOM   6192 1HD  PRO A 390      -4.548 -10.943  55.963  1.00 13.480          H  
ATOM   6193 2HD  PRO A 390      -5.047 -12.088  54.639  1.00 13.480          H  
ATOM   6194  N   PRO A 391      -7.319 -13.300  59.477  1.00  9.380          N  
ATOM   6195  CA  PRO A 391      -7.081 -13.276  60.905  1.00 10.240          C  
ATOM   6196  C   PRO A 391      -5.669 -13.801  61.099  1.00 10.150          C  
ATOM   6197  O   PRO A 391      -5.242 -14.672  60.353  1.00 10.060          O  
ATOM   6198  CB  PRO A 391      -8.140 -14.256  61.438  1.00 15.360          C  
ATOM   6199  CG  PRO A 391      -9.237 -14.241  60.389  1.00 15.360          C  
ATOM   6200  CD  PRO A 391      -8.525 -14.030  59.069  1.00 15.360          C  
ATOM   6201  HA  PRO A 391      -7.202 -12.260  61.294  1.00 12.290          H  
ATOM   6202 1HB  PRO A 391      -7.697 -15.257  61.587  1.00 18.430          H  
ATOM   6203 2HB  PRO A 391      -8.496 -13.919  62.424  1.00 18.430          H  
ATOM   6204 1HG  PRO A 391      -9.787 -15.197  60.419  1.00 18.430          H  
ATOM   6205 2HG  PRO A 391      -9.966 -13.449  60.605  1.00 18.430          H  
ATOM   6206 1HD  PRO A 391      -8.276 -14.971  58.581  1.00 18.430          H  
ATOM   6207 2HD  PRO A 391      -9.167 -13.390  58.441  1.00 18.430          H  
ATOM   6208  N   ASN A 392      -4.968 -13.371  62.142  1.00 10.350          N  
ATOM   6209  CA  ASN A 392      -3.610 -13.890  62.328  1.00 10.410          C  
ATOM   6210  C   ASN A 392      -3.585 -15.421  62.447  1.00 11.320          C  
ATOM   6211  O   ASN A 392      -2.707 -16.098  61.909  1.00 11.430          O  
ATOM   6212  CB  ASN A 392      -2.968 -13.273  63.554  1.00 14.550          C  
ATOM   6213  CG  ASN A 392      -2.609 -11.823  63.358  1.00 14.550          C  
ATOM   6214  OD1 ASN A 392      -2.551 -11.316  62.236  1.00 14.550          O  
ATOM   6215  ND2 ASN A 392      -2.375 -11.134  64.444  1.00 14.550          N  
ATOM   6216  H   ASN A 392      -5.339 -12.659  62.753  1.00 12.420          H  
ATOM   6217  HA  ASN A 392      -3.027 -13.616  61.454  1.00 12.490          H  
ATOM   6218 1HB  ASN A 392      -3.646 -13.357  64.402  1.00 17.460          H  
ATOM   6219 2HB  ASN A 392      -2.061 -13.829  63.804  1.00 17.460          H  
ATOM   6220 1HD2 ASN A 392      -2.142 -10.163  64.373  1.00 17.460          H  
ATOM   6221 2HD2 ASN A 392      -2.425 -11.565  65.340  1.00 17.460          H  
ATOM   6222  N   SER A 393      -4.597 -15.969  63.106  1.00 12.000          N  
ATOM   6223  CA  SER A 393      -4.718 -17.403  63.340  1.00 13.000          C  
ATOM   6224  C   SER A 393      -4.948 -18.217  62.065  1.00 12.910          C  
ATOM   6225  O   SER A 393      -4.839 -19.446  62.090  1.00 13.690          O  
ATOM   6226  CB  SER A 393      -5.835 -17.671  64.332  1.00 17.800          C  
ATOM   6227  OG  SER A 393      -7.084 -17.313  63.802  1.00 17.800          O  
ATOM   6228  H   SER A 393      -5.300 -15.367  63.509  1.00 14.400          H  
ATOM   6229  HA  SER A 393      -3.788 -17.744  63.792  1.00 15.600          H  
ATOM   6230 1HB  SER A 393      -5.839 -18.729  64.593  1.00 21.360          H  
ATOM   6231 2HB  SER A 393      -5.652 -17.110  65.247  1.00 21.360          H  
ATOM   6232  HG  SER A 393      -7.738 -17.601  64.447  1.00 21.360          H  
ATOM   6233  N   SER A 394      -5.304 -17.543  60.969  1.00 12.060          N  
ATOM   6234  CA  SER A 394      -5.572 -18.164  59.683  1.00 12.080          C  
ATOM   6235  C   SER A 394      -4.413 -18.049  58.690  1.00 11.430          C  
ATOM   6236  O   SER A 394      -4.552 -18.452  57.532  1.00 11.530          O  
ATOM   6237  CB  SER A 394      -6.817 -17.571  59.058  1.00 16.900          C  
ATOM   6238  OG  SER A 394      -7.963 -17.848  59.825  1.00 16.900          O  
ATOM   6239  H   SER A 394      -5.361 -16.527  61.004  1.00 14.470          H  
ATOM   6240  HA  SER A 394      -5.752 -19.222  59.859  1.00 14.500          H  
ATOM   6241 1HB  SER A 394      -6.676 -16.501  58.978  1.00 20.280          H  
ATOM   6242 2HB  SER A 394      -6.945 -17.963  58.052  1.00 20.280          H  
ATOM   6243  HG  SER A 394      -8.708 -17.518  59.326  1.00 20.280          H  
ATOM   6244  N   HIS A 395      -3.268 -17.496  59.107  1.00 10.830          N  
ATOM   6245  CA  HIS A 395      -2.162 -17.369  58.156  1.00 10.180          C  
ATOM   6246  C   HIS A 395      -1.768 -18.738  57.615  1.00 10.510          C  
ATOM   6247  O   HIS A 395      -1.685 -19.704  58.373  1.00 11.370          O  
ATOM   6248  CB  HIS A 395      -0.925 -16.760  58.811  1.00 14.510          C  
ATOM   6249  CG  HIS A 395      -0.935 -15.298  59.099  1.00 14.510          C  
ATOM   6250  ND1 HIS A 395      -1.065 -14.343  58.124  1.00 14.510          N  
ATOM   6251  CD2 HIS A 395      -0.733 -14.637  60.241  1.00 14.510          C  
ATOM   6252  CE1 HIS A 395      -0.934 -13.163  58.653  1.00 14.510          C  
ATOM   6253  NE2 HIS A 395      -0.683 -13.318  59.939  1.00 14.510          N  
ATOM   6254  H   HIS A 395      -3.176 -17.144  60.068  1.00 13.000          H  
ATOM   6255  HA  HIS A 395      -2.462 -16.743  57.317  1.00 12.220          H  
ATOM   6256 1HB  HIS A 395      -0.770 -17.256  59.772  1.00 17.410          H  
ATOM   6257 2HB  HIS A 395      -0.061 -16.968  58.221  1.00 17.410          H  
ATOM   6258  HD1 HIS A 395      -1.300 -14.491  57.164  1.00 17.410          H  
ATOM   6259  HD2 HIS A 395      -0.560 -14.959  61.267  1.00 17.410          H  
ATOM   6260  HE1 HIS A 395      -0.994 -12.276  58.025  1.00 17.410          H  
ATOM   6261  N   GLN A 396      -1.437 -18.822  56.330  1.00  9.850          N  
ATOM   6262  CA  GLN A 396      -1.114 -20.117  55.750  1.00 10.130          C  
ATOM   6263  C   GLN A 396       0.137 -20.791  56.289  1.00 11.080          C  
ATOM   6264  O   GLN A 396       0.104 -21.991  56.536  1.00 11.810          O  
ATOM   6265  CB  GLN A 396      -1.002 -19.971  54.237  1.00 14.070          C  
ATOM   6266  CG  GLN A 396      -2.339 -19.670  53.565  1.00 14.070          C  
ATOM   6267  CD  GLN A 396      -2.727 -18.204  53.654  1.00 14.070          C  
ATOM   6268  OE1 GLN A 396      -1.989 -17.387  54.217  1.00 14.070          O  
ATOM   6269  NE2 GLN A 396      -3.883 -17.867  53.119  1.00 14.070          N  
ATOM   6270  H   GLN A 396      -1.489 -17.996  55.734  1.00 11.820          H  
ATOM   6271  HA  GLN A 396      -1.952 -20.781  55.961  1.00 12.160          H  
ATOM   6272 1HB  GLN A 396      -0.308 -19.167  53.997  1.00 16.880          H  
ATOM   6273 2HB  GLN A 396      -0.599 -20.890  53.808  1.00 16.880          H  
ATOM   6274 1HG  GLN A 396      -2.281 -19.949  52.514  1.00 16.880          H  
ATOM   6275 2HG  GLN A 396      -3.116 -20.251  54.065  1.00 16.880          H  
ATOM   6276 1HE2 GLN A 396      -4.197 -16.918  53.156  1.00 16.880          H  
ATOM   6277 2HE2 GLN A 396      -4.455 -18.562  52.682  1.00 16.880          H  
ATOM   6278  N   ALA A 397       1.227 -20.052  56.500  1.00 11.140          N  
ATOM   6279  CA  ALA A 397       2.431 -20.691  57.016  1.00 12.110          C  
ATOM   6280  C   ALA A 397       2.152 -21.252  58.398  1.00 12.950          C  
ATOM   6281  O   ALA A 397       2.564 -22.368  58.717  1.00 13.820          O  
ATOM   6282  CB  ALA A 397       3.586 -19.710  57.055  1.00 16.570          C  
ATOM   6283  H   ALA A 397       1.220 -19.072  56.278  1.00 13.370          H  
ATOM   6284  HA  ALA A 397       2.694 -21.521  56.359  1.00 14.530          H  
ATOM   6285 1HB  ALA A 397       4.479 -20.210  57.434  1.00 19.880          H  
ATOM   6286 2HB  ALA A 397       3.776 -19.340  56.053  1.00 19.880          H  
ATOM   6287 3HB  ALA A 397       3.335 -18.883  57.697  1.00 19.880          H  
ATOM   6288  N   LEU A 398       1.395 -20.499  59.197  1.00 12.730          N  
ATOM   6289  CA  LEU A 398       1.056 -20.918  60.539  1.00 13.590          C  
ATOM   6290  C   LEU A 398       0.256 -22.189  60.510  1.00 14.010          C  
ATOM   6291  O   LEU A 398       0.563 -23.131  61.246  1.00 14.910          O  
ATOM   6292  CB  LEU A 398       0.226 -19.846  61.246  1.00 18.680          C  
ATOM   6293  CG  LEU A 398      -0.302 -20.182  62.659  1.00 18.680          C  
ATOM   6294  CD1 LEU A 398       0.853 -20.458  63.628  1.00 18.680          C  
ATOM   6295  CD2 LEU A 398      -1.163 -19.014  63.124  1.00 18.680          C  
ATOM   6296  H   LEU A 398       1.086 -19.595  58.874  1.00 15.280          H  
ATOM   6297  HA  LEU A 398       1.983 -21.089  61.082  1.00 16.310          H  
ATOM   6298 1HB  LEU A 398       0.799 -18.945  61.305  1.00 22.420          H  
ATOM   6299 2HB  LEU A 398      -0.647 -19.642  60.635  1.00 22.420          H  
ATOM   6300  HG  LEU A 398      -0.917 -21.075  62.614  1.00 22.420          H  
ATOM   6301 1HD1 LEU A 398       0.448 -20.692  64.612  1.00 22.420          H  
ATOM   6302 2HD1 LEU A 398       1.442 -21.306  63.284  1.00 22.420          H  
ATOM   6303 3HD1 LEU A 398       1.489 -19.585  63.700  1.00 22.420          H  
ATOM   6304 1HD2 LEU A 398      -1.574 -19.229  64.110  1.00 22.420          H  
ATOM   6305 2HD2 LEU A 398      -0.565 -18.104  63.169  1.00 22.420          H  
ATOM   6306 3HD2 LEU A 398      -1.980 -18.873  62.413  1.00 22.420          H  
ATOM   6307  N   LEU A 399      -0.773 -22.227  59.664  1.00 13.400          N  
ATOM   6308  CA  LEU A 399      -1.612 -23.396  59.585  1.00 13.800          C  
ATOM   6309  C   LEU A 399      -0.812 -24.596  59.125  1.00 14.290          C  
ATOM   6310  O   LEU A 399      -0.996 -25.686  59.660  1.00 15.050          O  
ATOM   6311  CB  LEU A 399      -2.779 -23.141  58.626  1.00 19.160          C  
ATOM   6312  CG  LEU A 399      -3.856 -22.101  59.090  1.00 19.160          C  
ATOM   6313  CD1 LEU A 399      -4.795 -21.821  57.923  1.00 19.160          C  
ATOM   6314  CD2 LEU A 399      -4.632 -22.622  60.302  1.00 19.160          C  
ATOM   6315  H   LEU A 399      -0.992 -21.407  59.088  1.00 16.080          H  
ATOM   6316  HA  LEU A 399      -1.990 -23.614  60.576  1.00 16.560          H  
ATOM   6317 1HB  LEU A 399      -2.361 -22.775  57.686  1.00 22.990          H  
ATOM   6318 2HB  LEU A 399      -3.282 -24.087  58.430  1.00 22.990          H  
ATOM   6319  HG  LEU A 399      -3.372 -21.170  59.367  1.00 22.990          H  
ATOM   6320 1HD1 LEU A 399      -5.538 -21.085  58.222  1.00 22.990          H  
ATOM   6321 2HD1 LEU A 399      -4.220 -21.425  57.084  1.00 22.990          H  
ATOM   6322 3HD1 LEU A 399      -5.296 -22.739  57.623  1.00 22.990          H  
ATOM   6323 1HD2 LEU A 399      -5.371 -21.871  60.594  1.00 22.990          H  
ATOM   6324 2HD2 LEU A 399      -5.138 -23.552  60.046  1.00 22.990          H  
ATOM   6325 3HD2 LEU A 399      -3.964 -22.794  61.136  1.00 22.990          H  
ATOM   6326  N   GLN A 400       0.106 -24.409  58.171  1.00 13.930          N  
ATOM   6327  CA  GLN A 400       0.913 -25.523  57.701  1.00 14.470          C  
ATOM   6328  C   GLN A 400       1.787 -26.069  58.821  1.00 15.540          C  
ATOM   6329  O   GLN A 400       1.856 -27.287  59.012  1.00 16.240          O  
ATOM   6330  CB  GLN A 400       1.789 -25.073  56.535  1.00 20.040          C  
ATOM   6331  CG  GLN A 400       1.024 -24.785  55.252  1.00 20.040          C  
ATOM   6332  CD  GLN A 400       1.897 -24.113  54.214  1.00 20.040          C  
ATOM   6333  OE1 GLN A 400       2.997 -23.653  54.538  1.00 20.040          O  
ATOM   6334  NE2 GLN A 400       1.422 -24.050  52.977  1.00 20.040          N  
ATOM   6335  H   GLN A 400       0.206 -23.486  57.732  1.00 16.720          H  
ATOM   6336  HA  GLN A 400       0.249 -26.316  57.364  1.00 17.360          H  
ATOM   6337 1HB  GLN A 400       2.312 -24.160  56.820  1.00 24.050          H  
ATOM   6338 2HB  GLN A 400       2.543 -25.830  56.328  1.00 24.050          H  
ATOM   6339 1HG  GLN A 400       0.681 -25.732  54.841  1.00 24.050          H  
ATOM   6340 2HG  GLN A 400       0.174 -24.153  55.464  1.00 24.050          H  
ATOM   6341 1HE2 GLN A 400       1.962 -23.614  52.257  1.00 24.050          H  
ATOM   6342 2HE2 GLN A 400       0.524 -24.436  52.762  1.00 24.050          H  
ATOM   6343  N   HIS A 401       2.389 -25.179  59.621  1.00 15.640          N  
ATOM   6344  CA  HIS A 401       3.247 -25.638  60.700  1.00 16.630          C  
ATOM   6345  C   HIS A 401       2.423 -26.364  61.757  1.00 17.290          C  
ATOM   6346  O   HIS A 401       2.838 -27.416  62.261  1.00 18.190          O  
ATOM   6347  CB  HIS A 401       3.986 -24.461  61.362  1.00 22.890          C  
ATOM   6348  CG  HIS A 401       5.061 -23.807  60.509  1.00 22.890          C  
ATOM   6349  ND1 HIS A 401       6.168 -24.487  60.043  1.00 22.890          N  
ATOM   6350  CD2 HIS A 401       5.195 -22.529  60.074  1.00 22.890          C  
ATOM   6351  CE1 HIS A 401       6.926 -23.655  59.342  1.00 22.890          C  
ATOM   6352  NE2 HIS A 401       6.359 -22.462  59.347  1.00 22.890          N  
ATOM   6353  H   HIS A 401       2.317 -24.177  59.408  1.00 18.770          H  
ATOM   6354  HA  HIS A 401       3.986 -26.333  60.311  1.00 19.960          H  
ATOM   6355 1HB  HIS A 401       3.256 -23.689  61.622  1.00 27.460          H  
ATOM   6356 2HB  HIS A 401       4.444 -24.799  62.289  1.00 27.460          H  
ATOM   6357  HD1 HIS A 401       6.495 -25.369  60.384  1.00 27.460          H  
ATOM   6358  HD2 HIS A 401       4.575 -21.648  60.205  1.00 27.460          H  
ATOM   6359  HE1 HIS A 401       7.852 -24.003  58.883  1.00 27.460          H  
ATOM   6360  N   LEU A 402       1.236 -25.832  62.074  1.00 16.870          N  
ATOM   6361  CA  LEU A 402       0.392 -26.467  63.066  1.00 17.500          C  
ATOM   6362  C   LEU A 402      -0.060 -27.834  62.590  1.00 17.720          C  
ATOM   6363  O   LEU A 402      -0.038 -28.788  63.370  1.00 18.150          O  
ATOM   6364  CB  LEU A 402      -0.843 -25.600  63.343  1.00 24.250          C  
ATOM   6365  CG  LEU A 402      -0.614 -24.244  64.076  1.00 24.250          C  
ATOM   6366  CD1 LEU A 402      -1.912 -23.443  64.028  1.00 24.250          C  
ATOM   6367  CD2 LEU A 402      -0.186 -24.481  65.520  1.00 24.250          C  
ATOM   6368  H   LEU A 402       0.940 -24.951  61.643  1.00 20.240          H  
ATOM   6369  HA  LEU A 402       0.968 -26.605  63.974  1.00 21.000          H  
ATOM   6370 1HB  LEU A 402      -1.311 -25.377  62.384  1.00 29.100          H  
ATOM   6371 2HB  LEU A 402      -1.547 -26.189  63.933  1.00 29.100          H  
ATOM   6372  HG  LEU A 402       0.156 -23.679  63.570  1.00 29.100          H  
ATOM   6373 1HD1 LEU A 402      -1.766 -22.484  64.525  1.00 29.100          H  
ATOM   6374 2HD1 LEU A 402      -2.195 -23.269  62.992  1.00 29.100          H  
ATOM   6375 3HD1 LEU A 402      -2.695 -23.995  64.534  1.00 29.100          H  
ATOM   6376 1HD2 LEU A 402      -0.041 -23.518  66.011  1.00 29.100          H  
ATOM   6377 2HD2 LEU A 402      -0.961 -25.044  66.044  1.00 29.100          H  
ATOM   6378 3HD2 LEU A 402       0.745 -25.036  65.553  1.00 29.100          H  
ATOM   6379  N   LEU A 403      -0.426 -27.953  61.306  1.00 17.400          N  
ATOM   6380  CA  LEU A 403      -0.873 -29.230  60.785  1.00 17.600          C  
ATOM   6381  C   LEU A 403       0.236 -30.257  60.826  1.00 17.020          C  
ATOM   6382  O   LEU A 403      -0.028 -31.407  61.169  1.00 17.550          O  
ATOM   6383  CB  LEU A 403      -1.393 -29.070  59.353  1.00 24.560          C  
ATOM   6384  CG  LEU A 403      -2.742 -28.295  59.182  1.00 24.560          C  
ATOM   6385  CD1 LEU A 403      -2.953 -28.010  57.703  1.00 24.560          C  
ATOM   6386  CD2 LEU A 403      -3.914 -29.122  59.740  1.00 24.560          C  
ATOM   6387  H   LEU A 403      -0.448 -27.130  60.700  1.00 20.880          H  
ATOM   6388  HA  LEU A 403      -1.675 -29.589  61.421  1.00 21.120          H  
ATOM   6389 1HB  LEU A 403      -0.633 -28.531  58.783  1.00 29.470          H  
ATOM   6390 2HB  LEU A 403      -1.511 -30.059  58.915  1.00 29.470          H  
ATOM   6391  HG  LEU A 403      -2.698 -27.358  59.714  1.00 29.470          H  
ATOM   6392 1HD1 LEU A 403      -3.883 -27.459  57.569  1.00 29.470          H  
ATOM   6393 2HD1 LEU A 403      -2.122 -27.410  57.331  1.00 29.470          H  
ATOM   6394 3HD1 LEU A 403      -3.003 -28.947  57.151  1.00 29.470          H  
ATOM   6395 1HD2 LEU A 403      -4.840 -28.567  59.603  1.00 29.470          H  
ATOM   6396 2HD2 LEU A 403      -3.978 -30.070  59.209  1.00 29.470          H  
ATOM   6397 3HD2 LEU A 403      -3.777 -29.313  60.803  1.00 29.470          H  
ATOM   6398  N   LEU A 404       1.473 -29.863  60.502  1.00 15.980          N  
ATOM   6399  CA  LEU A 404       2.563 -30.823  60.549  1.00 15.430          C  
ATOM   6400  C   LEU A 404       2.781 -31.316  61.970  1.00 16.170          C  
ATOM   6401  O   LEU A 404       2.987 -32.516  62.179  1.00 16.180          O  
ATOM   6402  CB  LEU A 404       3.850 -30.186  60.009  1.00 21.820          C  
ATOM   6403  CG  LEU A 404       3.886 -29.882  58.479  1.00 21.820          C  
ATOM   6404  CD1 LEU A 404       5.121 -29.039  58.168  1.00 21.820          C  
ATOM   6405  CD2 LEU A 404       3.919 -31.190  57.676  1.00 21.820          C  
ATOM   6406  H   LEU A 404       1.636 -28.906  60.169  1.00 19.180          H  
ATOM   6407  HA  LEU A 404       2.291 -31.680  59.942  1.00 18.520          H  
ATOM   6408 1HB  LEU A 404       3.998 -29.239  60.533  1.00 26.190          H  
ATOM   6409 2HB  LEU A 404       4.684 -30.841  60.241  1.00 26.190          H  
ATOM   6410  HG  LEU A 404       3.004 -29.317  58.199  1.00 26.190          H  
ATOM   6411 1HD1 LEU A 404       5.145 -28.810  57.104  1.00 26.190          H  
ATOM   6412 2HD1 LEU A 404       5.073 -28.108  58.735  1.00 26.190          H  
ATOM   6413 3HD1 LEU A 404       6.019 -29.587  58.443  1.00 26.190          H  
ATOM   6414 1HD2 LEU A 404       3.948 -30.955  56.614  1.00 26.190          H  
ATOM   6415 2HD2 LEU A 404       4.805 -31.763  57.945  1.00 26.190          H  
ATOM   6416 3HD2 LEU A 404       3.034 -31.787  57.875  1.00 26.190          H  
ATOM   6417  N   LYS A 405       2.698 -30.412  62.956  1.00 16.870          N  
ATOM   6418  CA  LYS A 405       2.862 -30.823  64.342  1.00 17.700          C  
ATOM   6419  C   LYS A 405       1.763 -31.789  64.765  1.00 18.430          C  
ATOM   6420  O   LYS A 405       2.043 -32.797  65.423  1.00 18.770          O  
ATOM   6421  CB  LYS A 405       2.881 -29.609  65.267  1.00 24.450          C  
ATOM   6422  CG  LYS A 405       4.139 -28.758  65.158  1.00 24.450          C  
ATOM   6423  CD  LYS A 405       4.072 -27.541  66.079  1.00 24.450          C  
ATOM   6424  CE  LYS A 405       5.327 -26.684  65.957  1.00 24.450          C  
ATOM   6425  NZ  LYS A 405       5.268 -25.476  66.833  1.00 24.450          N  
ATOM   6426  H   LYS A 405       2.567 -29.420  62.723  1.00 20.240          H  
ATOM   6427  HA  LYS A 405       3.807 -31.340  64.439  1.00 21.240          H  
ATOM   6428 1HB  LYS A 405       2.028 -28.969  65.030  1.00 29.340          H  
ATOM   6429 2HB  LYS A 405       2.770 -29.934  66.299  1.00 29.340          H  
ATOM   6430 1HG  LYS A 405       5.003 -29.365  65.426  1.00 29.340          H  
ATOM   6431 2HG  LYS A 405       4.259 -28.427  64.130  1.00 29.340          H  
ATOM   6432 1HD  LYS A 405       3.202 -26.936  65.810  1.00 29.340          H  
ATOM   6433 2HD  LYS A 405       3.962 -27.869  67.112  1.00 29.340          H  
ATOM   6434 1HE  LYS A 405       6.193 -27.281  66.237  1.00 29.340          H  
ATOM   6435 2HE  LYS A 405       5.438 -26.363  64.920  1.00 29.340          H  
ATOM   6436 1HZ  LYS A 405       6.116 -24.937  66.722  1.00 29.340          H  
ATOM   6437 2HZ  LYS A 405       4.474 -24.907  66.574  1.00 29.340          H  
ATOM   6438 3HZ  LYS A 405       5.176 -25.760  67.798  1.00 29.340          H  
ATOM   6439  N   GLU A 406       0.522 -31.499  64.368  1.00 18.680          N  
ATOM   6440  CA  GLU A 406      -0.628 -32.337  64.682  1.00 19.490          C  
ATOM   6441  C   GLU A 406      -0.494 -33.728  64.056  1.00 18.910          C  
ATOM   6442  O   GLU A 406      -0.798 -34.740  64.700  1.00 19.600          O  
ATOM   6443  CB  GLU A 406      -1.892 -31.626  64.203  1.00 26.960          C  
ATOM   6444  CG  GLU A 406      -2.271 -30.388  65.041  1.00 26.960          C  
ATOM   6445  CD  GLU A 406      -3.309 -29.541  64.386  1.00 26.960          C  
ATOM   6446  OE1 GLU A 406      -3.663 -29.857  63.276  1.00 26.960          O  
ATOM   6447  OE2 GLU A 406      -3.740 -28.568  64.983  1.00 26.960          O  
ATOM   6448  H   GLU A 406       0.360 -30.625  63.852  1.00 22.420          H  
ATOM   6449  HA  GLU A 406      -0.680 -32.450  65.764  1.00 23.390          H  
ATOM   6450 1HB  GLU A 406      -1.729 -31.284  63.186  1.00 32.350          H  
ATOM   6451 2HB  GLU A 406      -2.724 -32.310  64.174  1.00 32.350          H  
ATOM   6452 1HG  GLU A 406      -2.649 -30.717  66.005  1.00 32.350          H  
ATOM   6453 2HG  GLU A 406      -1.382 -29.794  65.223  1.00 32.350          H  
ATOM   6454  N   GLN A 407       0.001 -33.786  62.815  1.00 17.680          N  
ATOM   6455  CA  GLN A 407       0.190 -35.062  62.143  1.00 17.030          C  
ATOM   6456  C   GLN A 407       1.245 -35.895  62.855  1.00 16.810          C  
ATOM   6457  O   GLN A 407       1.036 -37.092  63.073  1.00 16.620          O  
ATOM   6458  CB  GLN A 407       0.606 -34.826  60.691  1.00 24.100          C  
ATOM   6459  CG  GLN A 407      -0.496 -34.260  59.803  1.00 24.100          C  
ATOM   6460  CD  GLN A 407       0.037 -33.808  58.459  1.00 24.100          C  
ATOM   6461  OE1 GLN A 407       1.255 -33.715  58.279  1.00 24.100          O  
ATOM   6462  NE2 GLN A 407      -0.856 -33.526  57.519  1.00 24.100          N  
ATOM   6463  H   GLN A 407       0.186 -32.911  62.312  1.00 21.220          H  
ATOM   6464  HA  GLN A 407      -0.750 -35.609  62.163  1.00 20.440          H  
ATOM   6465 1HB  GLN A 407       1.439 -34.122  60.674  1.00 28.920          H  
ATOM   6466 2HB  GLN A 407       0.958 -35.759  60.255  1.00 28.920          H  
ATOM   6467 1HG  GLN A 407      -1.223 -35.050  59.624  1.00 28.920          H  
ATOM   6468 2HG  GLN A 407      -0.981 -33.428  60.292  1.00 28.920          H  
ATOM   6469 1HE2 GLN A 407      -0.552 -33.223  56.615  1.00 28.920          H  
ATOM   6470 2HE2 GLN A 407      -1.835 -33.617  57.711  1.00 28.920          H  
ATOM   6471  N   MET A 408       2.354 -35.254  63.260  1.00 16.930          N  
ATOM   6472  CA  MET A 408       3.420 -35.953  63.964  1.00 16.870          C  
ATOM   6473  C   MET A 408       2.941 -36.438  65.323  1.00 17.580          C  
ATOM   6474  O   MET A 408       3.326 -37.527  65.761  1.00 17.350          O  
ATOM   6475  CB  MET A 408       4.642 -35.057  64.072  1.00 23.640          C  
ATOM   6476  CG  MET A 408       5.350 -34.854  62.730  1.00 23.640          C  
ATOM   6477  SD  MET A 408       6.918 -33.962  62.847  1.00 23.640          S  
ATOM   6478  CE  MET A 408       6.358 -32.274  63.109  1.00 23.640          C  
ATOM   6479  H   MET A 408       2.475 -34.262  63.022  1.00 20.320          H  
ATOM   6480  HA  MET A 408       3.696 -36.829  63.381  1.00 20.240          H  
ATOM   6481 1HB  MET A 408       4.330 -34.085  64.448  1.00 28.370          H  
ATOM   6482 2HB  MET A 408       5.350 -35.481  64.781  1.00 28.370          H  
ATOM   6483 1HG  MET A 408       5.544 -35.835  62.290  1.00 28.370          H  
ATOM   6484 2HG  MET A 408       4.696 -34.315  62.054  1.00 28.370          H  
ATOM   6485 1HE  MET A 408       7.219 -31.612  63.182  1.00 28.370          H  
ATOM   6486 2HE  MET A 408       5.728 -31.964  62.276  1.00 28.370          H  
ATOM   6487 3HE  MET A 408       5.798 -32.225  64.028  1.00 28.370          H  
ATOM   6488  N   ARG A 409       2.105 -35.625  65.987  1.00 18.470          N  
ATOM   6489  CA  ARG A 409       1.537 -35.979  67.272  1.00 19.260          C  
ATOM   6490  C   ARG A 409       0.774 -37.285  67.135  1.00 19.190          C  
ATOM   6491  O   ARG A 409       0.992 -38.215  67.920  1.00 19.490          O  
ATOM   6492  CB  ARG A 409       0.592 -34.885  67.760  1.00 26.650          C  
ATOM   6493  CG  ARG A 409      -0.033 -35.104  69.115  1.00 26.650          C  
ATOM   6494  CD  ARG A 409      -0.985 -34.006  69.461  1.00 26.650          C  
ATOM   6495  NE  ARG A 409      -1.532 -34.165  70.809  1.00 26.650          N  
ATOM   6496  CZ  ARG A 409      -2.577 -34.959  71.158  1.00 26.650          C  
ATOM   6497  NH1 ARG A 409      -3.184 -35.692  70.241  1.00 26.650          N  
ATOM   6498  NH2 ARG A 409      -2.949 -34.993  72.433  1.00 26.650          N  
ATOM   6499  H   ARG A 409       1.893 -34.704  65.594  1.00 22.160          H  
ATOM   6500  HA  ARG A 409       2.342 -36.109  67.993  1.00 23.110          H  
ATOM   6501 1HB  ARG A 409       1.120 -33.932  67.777  1.00 31.980          H  
ATOM   6502 2HB  ARG A 409      -0.225 -34.781  67.066  1.00 31.980          H  
ATOM   6503 1HG  ARG A 409      -0.579 -36.030  69.091  1.00 31.980          H  
ATOM   6504 2HG  ARG A 409       0.741 -35.156  69.880  1.00 31.980          H  
ATOM   6505 1HD  ARG A 409      -0.461 -33.051  69.418  1.00 31.980          H  
ATOM   6506 2HD  ARG A 409      -1.808 -33.991  68.748  1.00 31.980          H  
ATOM   6507  HE  ARG A 409      -1.093 -33.627  71.547  1.00 31.980          H  
ATOM   6508 1HH1 ARG A 409      -2.857 -35.660  69.291  1.00 31.980          H  
ATOM   6509 2HH1 ARG A 409      -3.965 -36.338  70.475  1.00 31.980          H  
ATOM   6510 1HH2 ARG A 409      -2.464 -34.431  73.113  1.00 31.980          H  
ATOM   6511 2HH2 ARG A 409      -3.734 -35.583  72.757  1.00 31.980          H  
ATOM   6512  N   GLN A 410      -0.081 -37.380  66.101  1.00 18.830          N  
ATOM   6513  CA  GLN A 410      -0.833 -38.605  65.899  1.00 18.900          C  
ATOM   6514  C   GLN A 410       0.080 -39.770  65.572  1.00 17.990          C  
ATOM   6515  O   GLN A 410      -0.027 -40.828  66.179  1.00 18.200          O  
ATOM   6516  CB  GLN A 410      -1.833 -38.478  64.747  1.00 26.430          C  
ATOM   6517  CG  GLN A 410      -2.978 -37.570  64.999  1.00 26.430          C  
ATOM   6518  CD  GLN A 410      -3.931 -37.507  63.819  1.00 26.430          C  
ATOM   6519  OE1 GLN A 410      -4.313 -38.549  63.277  1.00 26.430          O  
ATOM   6520  NE2 GLN A 410      -4.307 -36.311  63.410  1.00 26.430          N  
ATOM   6521  H   GLN A 410      -0.231 -36.564  65.494  1.00 22.600          H  
ATOM   6522  HA  GLN A 410      -1.370 -38.837  66.815  1.00 22.680          H  
ATOM   6523 1HB  GLN A 410      -1.311 -38.112  63.861  1.00 31.720          H  
ATOM   6524 2HB  GLN A 410      -2.234 -39.460  64.509  1.00 31.720          H  
ATOM   6525 1HG  GLN A 410      -3.507 -37.936  65.853  1.00 31.720          H  
ATOM   6526 2HG  GLN A 410      -2.596 -36.574  65.188  1.00 31.720          H  
ATOM   6527 1HE2 GLN A 410      -4.947 -36.216  62.644  1.00 31.720          H  
ATOM   6528 2HE2 GLN A 410      -3.974 -35.490  63.871  1.00 31.720          H  
ATOM   6529  N   GLN A 411       1.092 -39.562  64.732  1.00 17.060          N  
ATOM   6530  CA  GLN A 411       1.952 -40.683  64.363  1.00 16.220          C  
ATOM   6531  C   GLN A 411       2.583 -41.325  65.587  1.00 16.540          C  
ATOM   6532  O   GLN A 411       2.678 -42.550  65.675  1.00 16.310          O  
ATOM   6533  CB  GLN A 411       3.051 -40.207  63.414  1.00 23.040          C  
ATOM   6534  CG  GLN A 411       2.566 -39.842  62.023  1.00 23.040          C  
ATOM   6535  CD  GLN A 411       3.647 -39.170  61.204  1.00 23.040          C  
ATOM   6536  OE1 GLN A 411       4.656 -38.727  61.762  1.00 23.040          O  
ATOM   6537  NE2 GLN A 411       3.449 -39.090  59.895  1.00 23.040          N  
ATOM   6538  H   GLN A 411       1.198 -38.653  64.270  1.00 20.470          H  
ATOM   6539  HA  GLN A 411       1.353 -41.432  63.857  1.00 19.460          H  
ATOM   6540 1HB  GLN A 411       3.529 -39.329  63.842  1.00 27.650          H  
ATOM   6541 2HB  GLN A 411       3.812 -40.977  63.320  1.00 27.650          H  
ATOM   6542 1HG  GLN A 411       2.275 -40.757  61.512  1.00 27.650          H  
ATOM   6543 2HG  GLN A 411       1.717 -39.181  62.093  1.00 27.650          H  
ATOM   6544 1HE2 GLN A 411       4.135 -38.657  59.309  1.00 27.650          H  
ATOM   6545 2HE2 GLN A 411       2.614 -39.465  59.488  1.00 27.650          H  
ATOM   6546  N   LYS A 412       2.986 -40.508  66.550  1.00 17.110          N  
ATOM   6547  CA  LYS A 412       3.566 -41.039  67.764  1.00 17.500          C  
ATOM   6548  C   LYS A 412       2.525 -41.700  68.682  1.00 18.160          C  
ATOM   6549  O   LYS A 412       2.727 -42.827  69.156  1.00 18.260          O  
ATOM   6550  CB  LYS A 412       4.263 -39.907  68.514  1.00 24.340          C  
ATOM   6551  CG  LYS A 412       5.519 -39.396  67.827  1.00 24.340          C  
ATOM   6552  CD  LYS A 412       6.131 -38.234  68.588  1.00 24.340          C  
ATOM   6553  CE  LYS A 412       7.372 -37.703  67.882  1.00 24.340          C  
ATOM   6554  NZ  LYS A 412       7.960 -36.533  68.596  1.00 24.340          N  
ATOM   6555  H   LYS A 412       2.931 -39.494  66.389  1.00 20.530          H  
ATOM   6556  HA  LYS A 412       4.300 -41.795  67.489  1.00 21.000          H  
ATOM   6557 1HB  LYS A 412       3.571 -39.064  68.607  1.00 29.210          H  
ATOM   6558 2HB  LYS A 412       4.523 -40.235  69.518  1.00 29.210          H  
ATOM   6559 1HG  LYS A 412       6.244 -40.204  67.754  1.00 29.210          H  
ATOM   6560 2HG  LYS A 412       5.264 -39.067  66.818  1.00 29.210          H  
ATOM   6561 1HD  LYS A 412       5.395 -37.430  68.663  1.00 29.210          H  
ATOM   6562 2HD  LYS A 412       6.400 -38.554  69.594  1.00 29.210          H  
ATOM   6563 1HE  LYS A 412       8.117 -38.494  67.826  1.00 29.210          H  
ATOM   6564 2HE  LYS A 412       7.101 -37.398  66.869  1.00 29.210          H  
ATOM   6565 1HZ  LYS A 412       8.778 -36.209  68.098  1.00 29.210          H  
ATOM   6566 2HZ  LYS A 412       7.277 -35.788  68.641  1.00 29.210          H  
ATOM   6567 3HZ  LYS A 412       8.224 -36.804  69.532  1.00 29.210          H  
ATOM   6568  N   LEU A 413       1.390 -41.032  68.908  1.00 18.620          N  
ATOM   6569  CA  LEU A 413       0.379 -41.543  69.833  1.00 19.260          C  
ATOM   6570  C   LEU A 413      -0.286 -42.819  69.327  1.00 18.780          C  
ATOM   6571  O   LEU A 413      -0.543 -43.738  70.108  1.00 19.250          O  
ATOM   6572  CB  LEU A 413      -0.657 -40.461  70.110  1.00 26.710          C  
ATOM   6573  CG  LEU A 413      -0.126 -39.202  70.880  1.00 26.710          C  
ATOM   6574  CD1 LEU A 413      -1.206 -38.200  70.929  1.00 26.710          C  
ATOM   6575  CD2 LEU A 413       0.332 -39.525  72.291  1.00 26.710          C  
ATOM   6576  H   LEU A 413       1.245 -40.120  68.458  1.00 22.340          H  
ATOM   6577  HA  LEU A 413       0.876 -41.793  70.761  1.00 23.110          H  
ATOM   6578 1HB  LEU A 413      -1.032 -40.112  69.150  1.00 32.050          H  
ATOM   6579 2HB  LEU A 413      -1.479 -40.893  70.667  1.00 32.050          H  
ATOM   6580  HG  LEU A 413       0.707 -38.782  70.323  1.00 32.050          H  
ATOM   6581 1HD1 LEU A 413      -0.837 -37.305  71.421  1.00 32.050          H  
ATOM   6582 2HD1 LEU A 413      -1.517 -37.964  69.915  1.00 32.050          H  
ATOM   6583 3HD1 LEU A 413      -2.048 -38.589  71.492  1.00 32.050          H  
ATOM   6584 1HD2 LEU A 413       0.684 -38.609  72.765  1.00 32.050          H  
ATOM   6585 2HD2 LEU A 413      -0.496 -39.914  72.853  1.00 32.050          H  
ATOM   6586 3HD2 LEU A 413       1.141 -40.245  72.284  1.00 32.050          H  
ATOM   6587  N   LEU A 414      -0.457 -42.921  67.997  1.00 17.870          N  
ATOM   6588  CA  LEU A 414      -1.063 -44.063  67.294  1.00 17.330          C  
ATOM   6589  C   LEU A 414      -0.292 -45.347  67.538  1.00 17.340          C  
ATOM   6590  O   LEU A 414      -0.771 -46.443  67.233  1.00 17.300          O  
ATOM   6591  CB  LEU A 414      -1.112 -43.817  65.763  1.00 24.480          C  
ATOM   6592  CG  LEU A 414      -2.138 -42.760  65.185  1.00 24.480          C  
ATOM   6593  CD1 LEU A 414      -1.811 -42.476  63.732  1.00 24.480          C  
ATOM   6594  CD2 LEU A 414      -3.520 -43.308  65.244  1.00 24.480          C  
ATOM   6595  H   LEU A 414      -0.188 -42.123  67.423  1.00 21.440          H  
ATOM   6596  HA  LEU A 414      -2.074 -44.196  67.679  1.00 20.800          H  
ATOM   6597 1HB  LEU A 414      -0.112 -43.492  65.456  1.00 29.370          H  
ATOM   6598 2HB  LEU A 414      -1.315 -44.770  65.278  1.00 29.370          H  
ATOM   6599  HG  LEU A 414      -2.099 -41.847  65.753  1.00 29.370          H  
ATOM   6600 1HD1 LEU A 414      -2.526 -41.756  63.337  1.00 29.370          H  
ATOM   6601 2HD1 LEU A 414      -0.817 -42.066  63.658  1.00 29.370          H  
ATOM   6602 3HD1 LEU A 414      -1.867 -43.397  63.156  1.00 29.370          H  
ATOM   6603 1HD2 LEU A 414      -4.211 -42.578  64.823  1.00 29.370          H  
ATOM   6604 2HD2 LEU A 414      -3.572 -44.220  64.672  1.00 29.370          H  
ATOM   6605 3HD2 LEU A 414      -3.780 -43.505  66.264  1.00 29.370          H  
ATOM   6606  N   VAL A 415       0.954 -45.208  67.969  1.00 17.430          N  
ATOM   6607  CA  VAL A 415       1.801 -46.327  68.249  1.00 17.520          C  
ATOM   6608  C   VAL A 415       1.881 -46.500  69.755  1.00 18.460          C  
ATOM   6609  O   VAL A 415       1.542 -47.562  70.276  1.00 18.770          O  
ATOM   6610  CB  VAL A 415       3.203 -46.097  67.658  1.00 24.490          C  
ATOM   6611  CG1 VAL A 415       4.138 -47.265  68.019  1.00 24.490          C  
ATOM   6612  CG2 VAL A 415       3.069 -45.932  66.157  1.00 24.490          C  
ATOM   6613  H   VAL A 415       1.308 -44.278  68.191  1.00 20.920          H  
ATOM   6614  HA  VAL A 415       1.369 -47.224  67.808  1.00 21.020          H  
ATOM   6615  HB  VAL A 415       3.631 -45.186  68.082  1.00 29.390          H  
ATOM   6616 1HG1 VAL A 415       5.124 -47.080  67.595  1.00 29.390          H  
ATOM   6617 2HG1 VAL A 415       4.228 -47.356  69.102  1.00 29.390          H  
ATOM   6618 3HG1 VAL A 415       3.735 -48.192  67.612  1.00 29.390          H  
ATOM   6619 1HG2 VAL A 415       4.048 -45.749  65.720  1.00 29.390          H  
ATOM   6620 2HG2 VAL A 415       2.639 -46.834  65.730  1.00 29.390          H  
ATOM   6621 3HG2 VAL A 415       2.416 -45.083  65.941  1.00 29.390          H  
ATOM   6622  N   ALA A 416       2.237 -45.431  70.473  1.00 18.980          N  
ATOM   6623  CA  ALA A 416       2.473 -45.511  71.911  1.00 19.930          C  
ATOM   6624  C   ALA A 416       1.299 -46.092  72.700  1.00 20.340          C  
ATOM   6625  O   ALA A 416       1.515 -46.857  73.642  1.00 20.970          O  
ATOM   6626  CB  ALA A 416       2.774 -44.119  72.439  1.00 27.520          C  
ATOM   6627  H   ALA A 416       2.438 -44.551  69.993  1.00 22.780          H  
ATOM   6628  HA  ALA A 416       3.337 -46.154  72.069  1.00 23.920          H  
ATOM   6629 1HB  ALA A 416       2.991 -44.172  73.503  1.00 33.030          H  
ATOM   6630 2HB  ALA A 416       3.632 -43.708  71.908  1.00 33.030          H  
ATOM   6631 3HB  ALA A 416       1.908 -43.481  72.275  1.00 33.030          H  
ATOM   6632  N   GLY A 417       0.066 -45.750  72.336  1.00 19.990          N  
ATOM   6633  CA  GLY A 417      -1.095 -46.301  73.027  1.00 20.330          C  
ATOM   6634  C   GLY A 417      -2.025 -46.979  72.045  1.00 19.620          C  
ATOM   6635  O   GLY A 417      -3.220 -47.145  72.313  1.00 19.700          O  
ATOM   6636  H   GLY A 417      -0.084 -45.083  71.568  1.00 23.990          H  
ATOM   6637 1HA  GLY A 417      -0.767 -47.023  73.771  1.00 24.400          H  
ATOM   6638 2HA  GLY A 417      -1.628 -45.529  73.556  1.00 24.400          H  
ATOM   6639  N   GLY A 418      -1.490 -47.335  70.889  1.00 18.960          N  
ATOM   6640  CA  GLY A 418      -2.291 -47.923  69.841  1.00 18.310          C  
ATOM   6641  C   GLY A 418      -3.135 -46.820  69.219  1.00 17.230          C  
ATOM   6642  O   GLY A 418      -3.067 -45.655  69.627  1.00 16.460          O  
ATOM   6643  H   GLY A 418      -0.479 -47.239  70.750  1.00 22.750          H  
ATOM   6644 1HA  GLY A 418      -1.637 -48.360  69.082  1.00 21.970          H  
ATOM   6645 2HA  GLY A 418      -2.924 -48.713  70.242  1.00 21.970          H  
ATOM   6646  N   VAL A 419      -4.032 -47.188  68.317  1.00 17.210          N  
ATOM   6647  CA  VAL A 419      -4.807 -46.162  67.639  1.00 16.200          C  
ATOM   6648  C   VAL A 419      -5.664 -45.250  68.538  1.00 16.210          C  
ATOM   6649  O   VAL A 419      -5.615 -44.031  68.336  1.00 16.240          O  
ATOM   6650  CB  VAL A 419      -5.686 -46.784  66.519  1.00 23.080          C  
ATOM   6651  CG1 VAL A 419      -6.684 -45.752  65.957  1.00 23.080          C  
ATOM   6652  CG2 VAL A 419      -4.774 -47.278  65.402  1.00 23.080          C  
ATOM   6653  H   VAL A 419      -4.105 -48.162  68.053  1.00 20.650          H  
ATOM   6654  HA  VAL A 419      -4.080 -45.533  67.135  1.00 19.440          H  
ATOM   6655  HB  VAL A 419      -6.251 -47.612  66.902  1.00 27.700          H  
ATOM   6656 1HG1 VAL A 419      -7.262 -46.241  65.191  1.00 27.700          H  
ATOM   6657 2HG1 VAL A 419      -7.359 -45.397  66.732  1.00 27.700          H  
ATOM   6658 3HG1 VAL A 419      -6.137 -44.907  65.537  1.00 27.700          H  
ATOM   6659 1HG2 VAL A 419      -5.375 -47.729  64.610  1.00 27.700          H  
ATOM   6660 2HG2 VAL A 419      -4.207 -46.447  64.998  1.00 27.700          H  
ATOM   6661 3HG2 VAL A 419      -4.083 -48.019  65.793  1.00 27.700          H  
ATOM   6662  N   PRO A 420      -6.427 -45.767  69.534  1.00 16.240          N  
ATOM   6663  CA  PRO A 420      -7.342 -45.035  70.401  1.00 16.380          C  
ATOM   6664  C   PRO A 420      -6.732 -43.911  71.222  1.00 16.660          C  
ATOM   6665  O   PRO A 420      -7.468 -43.120  71.798  1.00 17.000          O  
ATOM   6666  CB  PRO A 420      -7.863 -46.117  71.348  1.00 24.570          C  
ATOM   6667  CG  PRO A 420      -7.679 -47.392  70.614  1.00 24.570          C  
ATOM   6668  CD  PRO A 420      -6.405 -47.221  69.864  1.00 24.570          C  
ATOM   6669  HA  PRO A 420      -8.169 -44.647  69.785  1.00 19.660          H  
ATOM   6670 1HB  PRO A 420      -7.298 -46.084  72.291  1.00 29.480          H  
ATOM   6671 2HB  PRO A 420      -8.921 -45.918  71.602  1.00 29.480          H  
ATOM   6672 1HG  PRO A 420      -7.674 -48.241  71.316  1.00 29.480          H  
ATOM   6673 2HG  PRO A 420      -8.527 -47.547  69.948  1.00 29.480          H  
ATOM   6674 1HD  PRO A 420      -5.560 -47.453  70.535  1.00 29.480          H  
ATOM   6675 2HD  PRO A 420      -6.457 -47.867  69.011  1.00 29.480          H  
ATOM   6676  N   LEU A 421      -5.418 -43.896  71.397  1.00 16.630          N  
ATOM   6677  CA  LEU A 421      -4.788 -42.853  72.188  1.00 17.030          C  
ATOM   6678  C   LEU A 421      -4.849 -41.446  71.600  1.00 16.380          C  
ATOM   6679  O   LEU A 421      -4.984 -40.466  72.336  1.00 16.160          O  
ATOM   6680  CB  LEU A 421      -3.325 -43.186  72.484  1.00 23.680          C  
ATOM   6681  CG  LEU A 421      -2.512 -42.120  73.362  1.00 23.680          C  
ATOM   6682  CD1 LEU A 421      -3.177 -41.909  74.735  1.00 23.680          C  
ATOM   6683  CD2 LEU A 421      -1.057 -42.605  73.543  1.00 23.680          C  
ATOM   6684  H   LEU A 421      -4.810 -44.561  70.905  1.00 19.960          H  
ATOM   6685  HA  LEU A 421      -5.320 -42.831  73.136  1.00 20.440          H  
ATOM   6686 1HB  LEU A 421      -3.315 -44.128  73.006  1.00 28.420          H  
ATOM   6687 2HB  LEU A 421      -2.802 -43.318  71.532  1.00 28.420          H  
ATOM   6688  HG  LEU A 421      -2.509 -41.164  72.846  1.00 28.420          H  
ATOM   6689 1HD1 LEU A 421      -2.604 -41.175  75.303  1.00 28.420          H  
ATOM   6690 2HD1 LEU A 421      -4.198 -41.536  74.623  1.00 28.420          H  
ATOM   6691 3HD1 LEU A 421      -3.196 -42.851  75.279  1.00 28.420          H  
ATOM   6692 1HD2 LEU A 421      -0.496 -41.876  74.120  1.00 28.420          H  
ATOM   6693 2HD2 LEU A 421      -1.040 -43.531  74.071  1.00 28.420          H  
ATOM   6694 3HD2 LEU A 421      -0.595 -42.734  72.567  1.00 28.420          H  
ATOM   6695  N   HIS A 422      -4.667 -41.315  70.284  1.00 16.110          N  
ATOM   6696  CA  HIS A 422      -4.468 -39.960  69.767  1.00 15.630          C  
ATOM   6697  C   HIS A 422      -5.599 -38.918  69.947  1.00 16.280          C  
ATOM   6698  O   HIS A 422      -5.272 -37.747  70.156  1.00 16.640          O  
ATOM   6699  CB  HIS A 422      -4.050 -40.001  68.283  1.00 22.070          C  
ATOM   6700  CG  HIS A 422      -5.114 -40.378  67.341  1.00 22.070          C  
ATOM   6701  ND1 HIS A 422      -5.535 -41.664  67.180  1.00 22.070          N  
ATOM   6702  CD2 HIS A 422      -5.850 -39.642  66.492  1.00 22.070          C  
ATOM   6703  CE1 HIS A 422      -6.483 -41.695  66.303  1.00 22.070          C  
ATOM   6704  NE2 HIS A 422      -6.688 -40.484  65.865  1.00 22.070          N  
ATOM   6705  H   HIS A 422      -4.676 -42.144  69.684  1.00 19.330          H  
ATOM   6706  HA  HIS A 422      -3.623 -39.550  70.292  1.00 18.760          H  
ATOM   6707 1HB  HIS A 422      -3.676 -39.023  67.997  1.00 26.490          H  
ATOM   6708 2HB  HIS A 422      -3.231 -40.714  68.160  1.00 26.490          H  
ATOM   6709  HD1 HIS A 422      -5.193 -42.510  67.631  1.00 26.490          H  
ATOM   6710  HD2 HIS A 422      -5.880 -38.603  66.248  1.00 26.490          H  
ATOM   6711  HE1 HIS A 422      -6.921 -42.637  66.063  1.00 26.490          H  
ATOM   6712  N   PRO A 423      -6.914 -39.246  70.012  1.00 16.550          N  
ATOM   6713  CA  PRO A 423      -7.988 -38.294  70.198  1.00 17.330          C  
ATOM   6714  C   PRO A 423      -7.921 -37.634  71.576  1.00 18.580          C  
ATOM   6715  O   PRO A 423      -8.641 -36.673  71.842  1.00 19.320          O  
ATOM   6716  CB  PRO A 423      -9.248 -39.155  70.052  1.00 25.990          C  
ATOM   6717  CG  PRO A 423      -8.792 -40.365  69.336  1.00 25.990          C  
ATOM   6718  CD  PRO A 423      -7.435 -40.603  69.879  1.00 25.990          C  
ATOM   6719  HA  PRO A 423      -7.937 -37.534  69.404  1.00 20.800          H  
ATOM   6720 1HB  PRO A 423      -9.638 -39.403  71.020  1.00 31.190          H  
ATOM   6721 2HB  PRO A 423     -10.044 -38.609  69.529  1.00 31.190          H  
ATOM   6722 1HG  PRO A 423      -9.472 -41.204  69.534  1.00 31.190          H  
ATOM   6723 2HG  PRO A 423      -8.789 -40.195  68.249  1.00 31.190          H  
ATOM   6724 1HD  PRO A 423      -7.538 -41.018  70.868  1.00 31.190          H  
ATOM   6725 2HD  PRO A 423      -6.922 -41.236  69.223  1.00 31.190          H  
ATOM   6726  N   GLN A 424      -7.144 -38.196  72.511  1.00 18.930          N  
ATOM   6727  CA  GLN A 424      -7.126 -37.582  73.813  1.00 20.170          C  
ATOM   6728  C   GLN A 424      -6.365 -36.271  73.766  1.00 20.030          C  
ATOM   6729  O   GLN A 424      -5.130 -36.244  73.718  1.00 19.400          O  
ATOM   6730  CB  GLN A 424      -6.520 -38.543  74.832  1.00 27.740          C  
ATOM   6731  CG  GLN A 424      -6.525 -38.033  76.253  1.00 27.740          C  
ATOM   6732  CD  GLN A 424      -6.035 -39.074  77.224  1.00 27.740          C  
ATOM   6733  OE1 GLN A 424      -6.189 -40.277  76.992  1.00 27.740          O  
ATOM   6734  NE2 GLN A 424      -5.439 -38.629  78.322  1.00 27.740          N  
ATOM   6735  H   GLN A 424      -6.525 -38.993  72.328  1.00 22.720          H  
ATOM   6736  HA  GLN A 424      -8.146 -37.363  74.112  1.00 24.200          H  
ATOM   6737 1HB  GLN A 424      -7.064 -39.487  74.798  1.00 33.290          H  
ATOM   6738 2HB  GLN A 424      -5.488 -38.758  74.550  1.00 33.290          H  
ATOM   6739 1HG  GLN A 424      -5.865 -37.170  76.321  1.00 33.290          H  
ATOM   6740 2HG  GLN A 424      -7.539 -37.751  76.529  1.00 33.290          H  
ATOM   6741 1HE2 GLN A 424      -5.094 -39.278  79.004  1.00 33.290          H  
ATOM   6742 2HE2 GLN A 424      -5.332 -37.645  78.475  1.00 33.290          H  
ATOM   6743  N   SER A 425      -7.134 -35.197  73.842  1.00 20.710          N  
ATOM   6744  CA  SER A 425      -6.658 -33.822  73.783  1.00 20.800          C  
ATOM   6745  C   SER A 425      -7.809 -32.911  74.257  1.00 20.760          C  
ATOM   6746  O   SER A 425      -8.904 -33.419  74.484  1.00 21.220          O  
ATOM   6747  CB  SER A 425      -6.251 -33.493  72.360  1.00 29.080          C  
ATOM   6748  OG  SER A 425      -7.359 -33.390  71.537  1.00 29.080          O  
ATOM   6749  H   SER A 425      -8.131 -35.383  73.849  1.00 24.850          H  
ATOM   6750  HA  SER A 425      -5.799 -33.736  74.441  1.00 24.960          H  
ATOM   6751 1HB  SER A 425      -5.674 -32.587  72.322  1.00 34.900          H  
ATOM   6752 2HB  SER A 425      -5.619 -34.284  71.981  1.00 34.900          H  
ATOM   6753  HG  SER A 425      -7.009 -33.304  70.651  1.00 34.900          H  
ATOM   6754  N   PRO A 426      -7.573 -31.613  74.551  1.00 20.320          N  
ATOM   6755  CA  PRO A 426      -8.600 -30.599  74.790  1.00 20.230          C  
ATOM   6756  C   PRO A 426      -9.417 -30.441  73.511  1.00 20.330          C  
ATOM   6757  O   PRO A 426      -8.840 -30.546  72.432  1.00 19.530          O  
ATOM   6758  CB  PRO A 426      -7.769 -29.339  75.089  1.00 30.340          C  
ATOM   6759  CG  PRO A 426      -6.430 -29.864  75.568  1.00 30.340          C  
ATOM   6760  CD  PRO A 426      -6.195 -31.124  74.763  1.00 30.340          C  
ATOM   6761  HA  PRO A 426      -9.230 -30.889  75.636  1.00 24.280          H  
ATOM   6762 1HB  PRO A 426      -7.684 -28.713  74.191  1.00 36.410          H  
ATOM   6763 2HB  PRO A 426      -8.279 -28.732  75.854  1.00 36.410          H  
ATOM   6764 1HG  PRO A 426      -5.646 -29.105  75.402  1.00 36.410          H  
ATOM   6765 2HG  PRO A 426      -6.461 -30.051  76.651  1.00 36.410          H  
ATOM   6766 1HD  PRO A 426      -5.718 -30.873  73.809  1.00 36.410          H  
ATOM   6767 2HD  PRO A 426      -5.598 -31.809  75.372  1.00 36.410          H  
ATOM   6768  N   LEU A 427     -10.709 -30.100  73.621  1.00 21.340          N  
ATOM   6769  CA  LEU A 427     -11.573 -29.923  72.439  1.00 21.650          C  
ATOM   6770  C   LEU A 427     -10.957 -29.094  71.309  1.00 21.190          C  
ATOM   6771  O   LEU A 427     -11.073 -29.437  70.125  1.00 21.020          O  
ATOM   6772  CB  LEU A 427     -12.913 -29.296  72.838  1.00 30.190          C  
ATOM   6773  CG  LEU A 427     -13.917 -29.033  71.669  1.00 30.190          C  
ATOM   6774  CD1 LEU A 427     -14.273 -30.339  70.969  1.00 30.190          C  
ATOM   6775  CD2 LEU A 427     -15.177 -28.382  72.232  1.00 30.190          C  
ATOM   6776  H   LEU A 427     -11.117 -30.005  74.542  1.00 25.610          H  
ATOM   6777  HA  LEU A 427     -11.775 -30.914  72.058  1.00 25.980          H  
ATOM   6778 1HB  LEU A 427     -13.402 -29.952  73.554  1.00 36.220          H  
ATOM   6779 2HB  LEU A 427     -12.719 -28.340  73.324  1.00 36.220          H  
ATOM   6780  HG  LEU A 427     -13.466 -28.365  70.932  1.00 36.220          H  
ATOM   6781 1HD1 LEU A 427     -14.960 -30.106  70.169  1.00 36.220          H  
ATOM   6782 2HD1 LEU A 427     -13.394 -30.801  70.540  1.00 36.220          H  
ATOM   6783 3HD1 LEU A 427     -14.738 -31.024  71.673  1.00 36.220          H  
ATOM   6784 1HD2 LEU A 427     -15.880 -28.190  71.419  1.00 36.220          H  
ATOM   6785 2HD2 LEU A 427     -15.640 -29.048  72.962  1.00 36.220          H  
ATOM   6786 3HD2 LEU A 427     -14.916 -27.441  72.715  1.00 36.220          H  
ATOM   6787  N   ALA A 428     -10.244 -28.028  71.675  1.00 21.110          N  
ATOM   6788  CA  ALA A 428      -9.622 -27.109  70.720  1.00 20.830          C  
ATOM   6789  C   ALA A 428      -8.657 -27.826  69.769  1.00 19.670          C  
ATOM   6790  O   ALA A 428      -8.343 -27.311  68.694  1.00 19.360          O  
ATOM   6791  CB  ALA A 428      -8.878 -26.021  71.470  1.00 29.270          C  
ATOM   6792  H   ALA A 428     -10.187 -27.809  72.659  1.00 25.330          H  
ATOM   6793  HA  ALA A 428     -10.416 -26.660  70.122  1.00 25.000          H  
ATOM   6794 1HB  ALA A 428      -8.443 -25.322  70.755  1.00 35.130          H  
ATOM   6795 2HB  ALA A 428      -9.570 -25.492  72.123  1.00 35.130          H  
ATOM   6796 3HB  ALA A 428      -8.086 -26.471  72.066  1.00 35.130          H  
ATOM   6797  N   THR A 429      -8.146 -28.975  70.197  1.00 19.090          N  
ATOM   6798  CA  THR A 429      -7.231 -29.793  69.435  1.00 18.110          C  
ATOM   6799  C   THR A 429      -7.953 -31.053  68.930  1.00 17.660          C  
ATOM   6800  O   THR A 429      -7.677 -31.519  67.813  1.00 16.830          O  
ATOM   6801  CB  THR A 429      -5.994 -30.151  70.297  1.00 25.750          C  
ATOM   6802  OG1 THR A 429      -5.249 -28.958  70.588  1.00 25.750          O  
ATOM   6803  CG2 THR A 429      -5.102 -31.150  69.602  1.00 25.750          C  
ATOM   6804  H   THR A 429      -8.452 -29.348  71.090  1.00 22.910          H  
ATOM   6805  HA  THR A 429      -6.890 -29.227  68.569  1.00 21.730          H  
ATOM   6806  HB  THR A 429      -6.341 -30.576  71.240  1.00 30.900          H  
ATOM   6807  HG1 THR A 429      -5.771 -28.391  71.155  1.00 30.900          H  
ATOM   6808 1HG2 THR A 429      -4.251 -31.382  70.238  1.00 30.900          H  
ATOM   6809 2HG2 THR A 429      -5.666 -32.046  69.424  1.00 30.900          H  
ATOM   6810 3HG2 THR A 429      -4.750 -30.735  68.658  1.00 30.900          H  
ATOM   6811  N   LYS A 430      -8.931 -31.574  69.701  1.00 18.170          N  
ATOM   6812  CA  LYS A 430      -9.627 -32.809  69.310  1.00 17.900          C  
ATOM   6813  C   LYS A 430     -10.236 -32.701  67.936  1.00 16.640          C  
ATOM   6814  O   LYS A 430     -10.162 -33.641  67.144  1.00 16.130          O  
ATOM   6815  CB  LYS A 430     -10.812 -33.189  70.204  1.00 25.170          C  
ATOM   6816  CG  LYS A 430     -10.526 -33.672  71.572  1.00 25.170          C  
ATOM   6817  CD  LYS A 430     -11.838 -34.107  72.239  1.00 25.170          C  
ATOM   6818  CE  LYS A 430     -11.631 -34.622  73.645  1.00 25.170          C  
ATOM   6819  NZ  LYS A 430     -12.894 -35.168  74.222  1.00 25.170          N  
ATOM   6820  H   LYS A 430      -9.110 -31.149  70.613  1.00 21.800          H  
ATOM   6821  HA  LYS A 430      -8.908 -33.627  69.307  1.00 21.480          H  
ATOM   6822 1HB  LYS A 430     -11.465 -32.332  70.287  1.00 30.200          H  
ATOM   6823 2HB  LYS A 430     -11.387 -33.972  69.708  1.00 30.200          H  
ATOM   6824 1HG  LYS A 430      -9.839 -34.510  71.535  1.00 30.200          H  
ATOM   6825 2HG  LYS A 430     -10.065 -32.883  72.148  1.00 30.200          H  
ATOM   6826 1HD  LYS A 430     -12.535 -33.270  72.266  1.00 30.200          H  
ATOM   6827 2HD  LYS A 430     -12.277 -34.903  71.655  1.00 30.200          H  
ATOM   6828 1HE  LYS A 430     -10.866 -35.402  73.642  1.00 30.200          H  
ATOM   6829 2HE  LYS A 430     -11.302 -33.801  74.271  1.00 30.200          H  
ATOM   6830 1HZ  LYS A 430     -12.720 -35.490  75.161  1.00 30.200          H  
ATOM   6831 2HZ  LYS A 430     -13.600 -34.453  74.240  1.00 30.200          H  
ATOM   6832 3HZ  LYS A 430     -13.226 -35.977  73.642  1.00 30.200          H  
ATOM   6833  N   GLU A 431     -10.786 -31.540  67.603  1.00 16.180          N  
ATOM   6834  CA  GLU A 431     -11.436 -31.391  66.302  1.00 15.020          C  
ATOM   6835  C   GLU A 431     -10.504 -31.600  65.094  1.00 14.230          C  
ATOM   6836  O   GLU A 431     -10.985 -31.872  63.993  1.00 13.360          O  
ATOM   6837  CB  GLU A 431     -12.162 -30.048  66.200  1.00 21.490          C  
ATOM   6838  CG  GLU A 431     -13.419 -29.963  67.085  1.00 21.490          C  
ATOM   6839  CD  GLU A 431     -14.187 -28.680  66.920  1.00 21.490          C  
ATOM   6840  OE1 GLU A 431     -13.661 -27.764  66.331  1.00 21.490          O  
ATOM   6841  OE2 GLU A 431     -15.323 -28.625  67.356  1.00 21.490          O  
ATOM   6842  H   GLU A 431     -10.819 -30.786  68.303  1.00 19.420          H  
ATOM   6843  HA  GLU A 431     -12.206 -32.159  66.239  1.00 18.020          H  
ATOM   6844 1HB  GLU A 431     -11.483 -29.249  66.501  1.00 25.790          H  
ATOM   6845 2HB  GLU A 431     -12.453 -29.865  65.166  1.00 25.790          H  
ATOM   6846 1HG  GLU A 431     -14.072 -30.801  66.850  1.00 25.790          H  
ATOM   6847 2HG  GLU A 431     -13.110 -30.060  68.124  1.00 25.790          H  
ATOM   6848  N   ARG A 432      -9.187 -31.425  65.264  1.00 14.570          N  
ATOM   6849  CA  ARG A 432      -8.260 -31.643  64.156  1.00 13.910          C  
ATOM   6850  C   ARG A 432      -7.619 -33.039  64.230  1.00 14.430          C  
ATOM   6851  O   ARG A 432      -7.328 -33.650  63.197  1.00 13.930          O  
ATOM   6852  CB  ARG A 432      -7.191 -30.571  64.132  1.00 19.740          C  
ATOM   6853  CG  ARG A 432      -7.706 -29.178  63.769  1.00 19.740          C  
ATOM   6854  CD  ARG A 432      -6.613 -28.194  63.799  1.00 19.740          C  
ATOM   6855  NE  ARG A 432      -7.047 -26.847  63.467  1.00 19.740          N  
ATOM   6856  CZ  ARG A 432      -6.266 -25.754  63.587  1.00 19.740          C  
ATOM   6857  NH1 ARG A 432      -5.028 -25.883  64.026  1.00 19.740          N  
ATOM   6858  NH2 ARG A 432      -6.747 -24.553  63.275  1.00 19.740          N  
ATOM   6859  H   ARG A 432      -8.819 -31.199  66.189  1.00 17.480          H  
ATOM   6860  HA  ARG A 432      -8.818 -31.575  63.224  1.00 16.690          H  
ATOM   6861 1HB  ARG A 432      -6.719 -30.507  65.116  1.00 23.690          H  
ATOM   6862 2HB  ARG A 432      -6.412 -30.840  63.416  1.00 23.690          H  
ATOM   6863 1HG  ARG A 432      -8.130 -29.195  62.767  1.00 23.690          H  
ATOM   6864 2HG  ARG A 432      -8.467 -28.872  64.486  1.00 23.690          H  
ATOM   6865 1HD  ARG A 432      -6.198 -28.179  64.806  1.00 23.690          H  
ATOM   6866 2HD  ARG A 432      -5.840 -28.491  63.088  1.00 23.690          H  
ATOM   6867  HE  ARG A 432      -7.992 -26.725  63.134  1.00 23.690          H  
ATOM   6868 1HH1 ARG A 432      -4.651 -26.821  64.275  1.00 23.690          H  
ATOM   6869 2HH1 ARG A 432      -4.445 -25.072  64.128  1.00 23.690          H  
ATOM   6870 1HH2 ARG A 432      -7.699 -24.460  62.943  1.00 23.690          H  
ATOM   6871 2HH2 ARG A 432      -6.171 -23.728  63.385  1.00 23.690          H  
ATOM   6872  N   ILE A 433      -7.422 -33.530  65.456  1.00 15.540          N  
ATOM   6873  CA  ILE A 433      -6.788 -34.821  65.733  1.00 16.280          C  
ATOM   6874  C   ILE A 433      -7.712 -36.044  65.640  1.00 16.580          C  
ATOM   6875  O   ILE A 433      -7.373 -37.044  65.003  1.00 16.220          O  
ATOM   6876  CB  ILE A 433      -6.150 -34.790  67.142  1.00 22.500          C  
ATOM   6877  CG1 ILE A 433      -5.037 -33.702  67.254  1.00 22.500          C  
ATOM   6878  CG2 ILE A 433      -5.626 -36.127  67.549  1.00 22.500          C  
ATOM   6879  CD1 ILE A 433      -3.850 -33.827  66.336  1.00 22.500          C  
ATOM   6880  H   ILE A 433      -7.675 -32.934  66.248  1.00 18.650          H  
ATOM   6881  HA  ILE A 433      -6.009 -34.964  65.000  1.00 19.540          H  
ATOM   6882  HB  ILE A 433      -6.922 -34.496  67.854  1.00 27.000          H  
ATOM   6883 1HG1 ILE A 433      -5.492 -32.730  67.066  1.00 27.000          H  
ATOM   6884 2HG1 ILE A 433      -4.655 -33.724  68.269  1.00 27.000          H  
ATOM   6885 1HG2 ILE A 433      -5.234 -36.030  68.535  1.00 27.000          H  
ATOM   6886 2HG2 ILE A 433      -6.418 -36.861  67.559  1.00 27.000          H  
ATOM   6887 3HG2 ILE A 433      -4.854 -36.443  66.883  1.00 27.000          H  
ATOM   6888 1HD1 ILE A 433      -3.172 -33.008  66.545  1.00 27.000          H  
ATOM   6889 2HD1 ILE A 433      -3.332 -34.760  66.506  1.00 27.000          H  
ATOM   6890 3HD1 ILE A 433      -4.165 -33.769  65.303  1.00 27.000          H  
ATOM   6891  N   SER A 434      -8.872 -35.969  66.285  1.00 17.370          N  
ATOM   6892  CA  SER A 434      -9.773 -37.102  66.440  1.00 17.950          C  
ATOM   6893  C   SER A 434     -10.363 -37.755  65.167  1.00 18.140          C  
ATOM   6894  O   SER A 434     -10.729 -38.928  65.233  1.00 18.950          O  
ATOM   6895  CB  SER A 434     -10.876 -36.704  67.399  1.00 24.900          C  
ATOM   6896  OG  SER A 434     -11.723 -35.723  66.858  1.00 24.900          O  
ATOM   6897  H   SER A 434      -9.136 -35.093  66.722  1.00 20.840          H  
ATOM   6898  HA  SER A 434      -9.198 -37.881  66.945  1.00 21.540          H  
ATOM   6899 1HB  SER A 434     -11.428 -37.572  67.654  1.00 29.880          H  
ATOM   6900 2HB  SER A 434     -10.433 -36.324  68.321  1.00 29.880          H  
ATOM   6901  HG  SER A 434     -11.242 -34.882  66.931  1.00 29.880          H  
ATOM   6902  N   PRO A 435     -10.475 -37.100  63.987  1.00 17.480          N  
ATOM   6903  CA  PRO A 435     -10.918 -37.724  62.752  1.00 17.650          C  
ATOM   6904  C   PRO A 435      -9.983 -38.869  62.341  1.00 18.310          C  
ATOM   6905  O   PRO A 435     -10.340 -39.689  61.498  1.00 18.750          O  
ATOM   6906  CB  PRO A 435     -10.911 -36.570  61.744  1.00 26.470          C  
ATOM   6907  CG  PRO A 435     -11.072 -35.325  62.593  1.00 26.470          C  
ATOM   6908  CD  PRO A 435     -10.312 -35.621  63.849  1.00 26.470          C  
ATOM   6909  HA  PRO A 435     -11.942 -38.101  62.894  1.00 21.180          H  
ATOM   6910 1HB  PRO A 435      -9.967 -36.578  61.178  1.00 31.770          H  
ATOM   6911 2HB  PRO A 435     -11.725 -36.706  61.015  1.00 31.770          H  
ATOM   6912 1HG  PRO A 435     -10.665 -34.440  62.074  1.00 31.770          H  
ATOM   6913 2HG  PRO A 435     -12.133 -35.119  62.787  1.00 31.770          H  
ATOM   6914 1HD  PRO A 435      -9.280 -35.351  63.644  1.00 31.770          H  
ATOM   6915 2HD  PRO A 435     -10.749 -35.058  64.679  1.00 31.770          H  
ATOM   6916  N   GLY A 436      -8.760 -38.909  62.903  1.00 18.420          N  
ATOM   6917  CA  GLY A 436      -7.779 -39.937  62.582  1.00 19.070          C  
ATOM   6918  C   GLY A 436      -8.071 -41.324  63.183  1.00 20.060          C  
ATOM   6919  O   GLY A 436      -7.247 -42.246  63.061  1.00 20.690          O  
ATOM   6920  H   GLY A 436      -8.463 -38.217  63.600  1.00 22.100          H  
ATOM   6921 1HA  GLY A 436      -7.703 -40.024  61.500  1.00 22.880          H  
ATOM   6922 2HA  GLY A 436      -6.807 -39.598  62.939  1.00 22.880          H  
ATOM   6923  N   ILE A 437      -9.235 -41.532  63.800  1.00 20.220          N  
ATOM   6924  CA  ILE A 437      -9.481 -42.865  64.327  1.00 21.120          C  
ATOM   6925  C   ILE A 437      -9.603 -43.892  63.211  1.00 21.430          C  
ATOM   6926  O   ILE A 437     -10.504 -43.858  62.379  1.00 21.650          O  
ATOM   6927  CB  ILE A 437     -10.729 -42.904  65.234  1.00 29.210          C  
ATOM   6928  CG1 ILE A 437     -10.495 -42.011  66.480  1.00 29.210          C  
ATOM   6929  CG2 ILE A 437     -11.048 -44.344  65.633  1.00 29.210          C  
ATOM   6930  CD1 ILE A 437     -11.755 -41.739  67.329  1.00 29.210          C  
ATOM   6931  H   ILE A 437      -9.887 -40.753  63.953  1.00 24.260          H  
ATOM   6932  HA  ILE A 437      -8.638 -43.156  64.932  1.00 25.340          H  
ATOM   6933  HB  ILE A 437     -11.574 -42.488  64.697  1.00 35.050          H  
ATOM   6934 1HG1 ILE A 437      -9.745 -42.484  67.115  1.00 35.050          H  
ATOM   6935 2HG1 ILE A 437     -10.096 -41.059  66.149  1.00 35.050          H  
ATOM   6936 1HG2 ILE A 437     -11.908 -44.360  66.256  1.00 35.050          H  
ATOM   6937 2HG2 ILE A 437     -11.258 -44.934  64.750  1.00 35.050          H  
ATOM   6938 3HG2 ILE A 437     -10.205 -44.773  66.176  1.00 35.050          H  
ATOM   6939 1HD1 ILE A 437     -11.501 -41.091  68.168  1.00 35.050          H  
ATOM   6940 2HD1 ILE A 437     -12.500 -41.243  66.725  1.00 35.050          H  
ATOM   6941 3HD1 ILE A 437     -12.170 -42.659  67.716  1.00 35.050          H  
ATOM   6942  N   ARG A 438      -8.699 -44.867  63.272  1.00 21.540          N  
ATOM   6943  CA  ARG A 438      -8.551 -45.952  62.308  1.00 21.890          C  
ATOM   6944  C   ARG A 438      -9.151 -47.267  62.804  1.00 23.340          C  
ATOM   6945  O   ARG A 438      -8.940 -48.324  62.210  1.00 23.870          O  
ATOM   6946  CB  ARG A 438      -7.068 -46.156  62.024  1.00 30.510          C  
ATOM   6947  CG  ARG A 438      -6.379 -45.037  61.232  1.00 30.510          C  
ATOM   6948  CD  ARG A 438      -4.912 -45.013  61.528  1.00 30.510          C  
ATOM   6949  NE  ARG A 438      -4.128 -44.082  60.684  1.00 30.510          N  
ATOM   6950  CZ  ARG A 438      -4.083 -42.715  60.745  1.00 30.510          C  
ATOM   6951  NH1 ARG A 438      -4.820 -41.996  61.579  1.00 30.510          N  
ATOM   6952  NH2 ARG A 438      -3.259 -42.079  59.922  1.00 30.510          N  
ATOM   6953  H   ARG A 438      -8.015 -44.788  64.010  1.00 25.850          H  
ATOM   6954  HA  ARG A 438      -9.052 -45.662  61.382  1.00 26.270          H  
ATOM   6955 1HB  ARG A 438      -6.533 -46.265  62.953  1.00 36.610          H  
ATOM   6956 2HB  ARG A 438      -6.933 -47.079  61.465  1.00 36.610          H  
ATOM   6957 1HG  ARG A 438      -6.510 -45.214  60.169  1.00 36.610          H  
ATOM   6958 2HG  ARG A 438      -6.817 -44.085  61.493  1.00 36.610          H  
ATOM   6959 1HD  ARG A 438      -4.771 -44.724  62.568  1.00 36.610          H  
ATOM   6960 2HD  ARG A 438      -4.510 -46.015  61.386  1.00 36.610          H  
ATOM   6961  HE  ARG A 438      -3.520 -44.518  60.002  1.00 36.610          H  
ATOM   6962 1HH1 ARG A 438      -5.506 -42.417  62.215  1.00 36.610          H  
ATOM   6963 2HH1 ARG A 438      -4.736 -40.987  61.579  1.00 36.610          H  
ATOM   6964 1HH2 ARG A 438      -2.684 -42.602  59.275  1.00 36.610          H  
ATOM   6965 2HH2 ARG A 438      -3.201 -41.071  59.943  1.00 36.610          H  
ATOM   6966  N   GLY A 439      -9.888 -47.187  63.903  1.00 24.010          N  
ATOM   6967  CA  GLY A 439     -10.537 -48.329  64.532  1.00 25.420          C  
ATOM   6968  C   GLY A 439     -11.987 -48.492  64.070  1.00 25.900          C  
ATOM   6969  O   GLY A 439     -12.371 -48.039  62.988  1.00 26.050          O  
ATOM   6970  H   GLY A 439      -9.995 -46.274  64.318  1.00 28.810          H  
ATOM   6971 1HA  GLY A 439      -9.981 -49.236  64.296  1.00 30.500          H  
ATOM   6972 2HA  GLY A 439     -10.501 -48.222  65.615  1.00 30.500          H  
ATOM   6973  N   THR A 440     -12.814 -49.087  64.933  1.00 26.140          N  
ATOM   6974  CA  THR A 440     -14.216 -49.404  64.615  1.00 26.660          C  
ATOM   6975  C   THR A 440     -15.212 -48.308  64.971  1.00 27.030          C  
ATOM   6976  O   THR A 440     -16.420 -48.509  64.872  1.00 27.840          O  
ATOM   6977  CB  THR A 440     -14.667 -50.677  65.340  1.00 37.120          C  
ATOM   6978  OG1 THR A 440     -14.604 -50.454  66.756  1.00 37.120          O  
ATOM   6979  CG2 THR A 440     -13.741 -51.802  64.967  1.00 37.120          C  
ATOM   6980  H   THR A 440     -12.439 -49.420  65.832  1.00 31.370          H  
ATOM   6981  HA  THR A 440     -14.284 -49.574  63.541  1.00 31.990          H  
ATOM   6982  HB  THR A 440     -15.686 -50.925  65.056  1.00 44.540          H  
ATOM   6983  HG1 THR A 440     -14.948 -51.235  67.259  1.00 44.540          H  
ATOM   6984 1HG2 THR A 440     -14.045 -52.692  65.463  1.00 44.540          H  
ATOM   6985 2HG2 THR A 440     -13.781 -51.962  63.893  1.00 44.540          H  
ATOM   6986 3HG2 THR A 440     -12.724 -51.559  65.260  1.00 44.540          H  
ATOM   6987  N   HIS A 441     -14.718 -47.172  65.438  1.00 26.470          N  
ATOM   6988  CA  HIS A 441     -15.569 -46.055  65.827  1.00 26.770          C  
ATOM   6989  C   HIS A 441     -16.430 -45.653  64.625  1.00 26.690          C  
ATOM   6990  O   HIS A 441     -15.905 -45.426  63.532  1.00 26.570          O  
ATOM   6991  CB  HIS A 441     -14.684 -44.883  66.254  1.00 37.360          C  
ATOM   6992  CG  HIS A 441     -15.359 -43.772  66.965  1.00 37.360          C  
ATOM   6993  ND1 HIS A 441     -15.708 -43.852  68.303  1.00 37.360          N  
ATOM   6994  CD2 HIS A 441     -15.754 -42.551  66.547  1.00 37.360          C  
ATOM   6995  CE1 HIS A 441     -16.279 -42.716  68.668  1.00 37.360          C  
ATOM   6996  NE2 HIS A 441     -16.317 -41.923  67.624  1.00 37.360          N  
ATOM   6997  H   HIS A 441     -13.717 -47.086  65.497  1.00 31.760          H  
ATOM   6998  HA  HIS A 441     -16.222 -46.340  66.652  1.00 32.120          H  
ATOM   6999 1HB  HIS A 441     -13.910 -45.258  66.897  1.00 44.830          H  
ATOM   7000 2HB  HIS A 441     -14.201 -44.464  65.369  1.00 44.830          H  
ATOM   7001  HD2 HIS A 441     -15.648 -42.137  65.543  1.00 44.830          H  
ATOM   7002  HE1 HIS A 441     -16.655 -42.479  69.662  1.00 44.830          H  
ATOM   7003  HE2 HIS A 441     -16.707 -40.966  67.602  1.00 44.830          H  
ATOM   7004  N   LYS A 442     -17.751 -45.552  64.819  1.00 26.820          N  
ATOM   7005  CA  LYS A 442     -18.650 -45.206  63.710  1.00 26.830          C  
ATOM   7006  C   LYS A 442     -19.247 -43.803  63.777  1.00 27.170          C  
ATOM   7007  O   LYS A 442     -19.667 -43.256  62.758  1.00 27.280          O  
ATOM   7008  CB  LYS A 442     -19.803 -46.214  63.614  1.00 37.560          C  
ATOM   7009  CG  LYS A 442     -19.390 -47.679  63.389  1.00 37.560          C  
ATOM   7010  CD  LYS A 442     -18.636 -47.896  62.066  1.00 37.560          C  
ATOM   7011  CE  LYS A 442     -18.331 -49.370  61.842  1.00 37.560          C  
ATOM   7012  NZ  LYS A 442     -17.564 -49.597  60.579  1.00 37.560          N  
ATOM   7013  H   LYS A 442     -18.121 -45.758  65.734  1.00 32.180          H  
ATOM   7014  HA  LYS A 442     -18.077 -45.246  62.787  1.00 32.200          H  
ATOM   7015 1HB  LYS A 442     -20.389 -46.173  64.531  1.00 45.070          H  
ATOM   7016 2HB  LYS A 442     -20.463 -45.926  62.796  1.00 45.070          H  
ATOM   7017 1HG  LYS A 442     -18.757 -47.999  64.211  1.00 45.070          H  
ATOM   7018 2HG  LYS A 442     -20.282 -48.302  63.388  1.00 45.070          H  
ATOM   7019 1HD  LYS A 442     -19.221 -47.509  61.233  1.00 45.070          H  
ATOM   7020 2HD  LYS A 442     -17.681 -47.373  62.100  1.00 45.070          H  
ATOM   7021 1HE  LYS A 442     -17.742 -49.738  62.684  1.00 45.070          H  
ATOM   7022 2HE  LYS A 442     -19.266 -49.927  61.793  1.00 45.070          H  
ATOM   7023 1HZ  LYS A 442     -17.378 -50.584  60.473  1.00 45.070          H  
ATOM   7024 2HZ  LYS A 442     -18.103 -49.269  59.790  1.00 45.070          H  
ATOM   7025 3HZ  LYS A 442     -16.688 -49.091  60.622  1.00 45.070          H  
ATOM   7026  N   LEU A 443     -19.337 -43.237  64.966  1.00 27.410          N  
ATOM   7027  CA  LEU A 443     -19.981 -41.944  65.113  1.00 27.810          C  
ATOM   7028  C   LEU A 443     -19.200 -40.853  64.386  1.00 27.720          C  
ATOM   7029  O   LEU A 443     -17.975 -40.889  64.384  1.00 27.780          O  
ATOM   7030  CB  LEU A 443     -20.042 -41.535  66.594  1.00 38.770          C  
ATOM   7031  CG  LEU A 443     -20.900 -42.357  67.552  1.00 38.770          C  
ATOM   7032  CD1 LEU A 443     -20.656 -41.818  68.967  1.00 38.770          C  
ATOM   7033  CD2 LEU A 443     -22.379 -42.245  67.176  1.00 38.770          C  
ATOM   7034  H   LEU A 443     -18.980 -43.724  65.770  1.00 32.890          H  
ATOM   7035  HA  LEU A 443     -20.973 -42.040  64.694  1.00 33.370          H  
ATOM   7036 1HB  LEU A 443     -19.025 -41.557  66.982  1.00 46.530          H  
ATOM   7037 2HB  LEU A 443     -20.383 -40.508  66.658  1.00 46.530          H  
ATOM   7038  HG  LEU A 443     -20.595 -43.402  67.523  1.00 46.530          H  
ATOM   7039 1HD1 LEU A 443     -21.245 -42.391  69.684  1.00 46.530          H  
ATOM   7040 2HD1 LEU A 443     -19.597 -41.912  69.213  1.00 46.530          H  
ATOM   7041 3HD1 LEU A 443     -20.945 -40.769  69.017  1.00 46.530          H  
ATOM   7042 1HD2 LEU A 443     -22.974 -42.825  67.883  1.00 46.530          H  
ATOM   7043 2HD2 LEU A 443     -22.689 -41.203  67.214  1.00 46.530          H  
ATOM   7044 3HD2 LEU A 443     -22.547 -42.635  66.177  1.00 46.530          H  
ATOM   7045  N   PRO A 444     -19.879 -39.854  63.764  1.00 27.630          N  
ATOM   7046  CA  PRO A 444     -19.271 -38.690  63.125  1.00 27.560          C  
ATOM   7047  C   PRO A 444     -18.546 -37.833  64.158  1.00 27.540          C  
ATOM   7048  O   PRO A 444     -17.681 -37.021  63.825  1.00 27.550          O  
ATOM   7049  CB  PRO A 444     -20.475 -37.967  62.502  1.00 41.340          C  
ATOM   7050  CG  PRO A 444     -21.676 -38.425  63.314  1.00 41.340          C  
ATOM   7051  CD  PRO A 444     -21.362 -39.859  63.718  1.00 41.340          C  
ATOM   7052  HA  PRO A 444     -18.571 -39.036  62.350  1.00 33.070          H  
ATOM   7053 1HB  PRO A 444     -20.318 -36.879  62.557  1.00 49.610          H  
ATOM   7054 2HB  PRO A 444     -20.556 -38.225  61.436  1.00 49.610          H  
ATOM   7055 1HG  PRO A 444     -21.829 -37.757  64.175  1.00 49.610          H  
ATOM   7056 2HG  PRO A 444     -22.588 -38.353  62.698  1.00 49.610          H  
ATOM   7057 1HD  PRO A 444     -21.807 -40.028  64.707  1.00 49.610          H  
ATOM   7058 2HD  PRO A 444     -21.724 -40.579  62.960  1.00 49.610          H  
ATOM   7059  N   ARG A 445     -18.951 -38.003  65.415  1.00 27.540          N  
ATOM   7060  CA  ARG A 445     -18.349 -37.334  66.534  1.00 27.620          C  
ATOM   7061  C   ARG A 445     -17.217 -38.221  67.000  1.00 27.970          C  
ATOM   7062  O   ARG A 445     -17.460 -39.311  67.520  1.00 28.610          O  
ATOM   7063  CB  ARG A 445     -19.346 -37.142  67.667  1.00 38.640          C  
ATOM   7064  CG  ARG A 445     -20.517 -36.217  67.363  1.00 38.640          C  
ATOM   7065  CD  ARG A 445     -21.490 -36.180  68.496  1.00 38.640          C  
ATOM   7066  NE  ARG A 445     -22.208 -37.456  68.656  1.00 38.640          N  
ATOM   7067  CZ  ARG A 445     -22.873 -37.852  69.770  1.00 38.640          C  
ATOM   7068  NH1 ARG A 445     -22.898 -37.086  70.844  1.00 38.640          N  
ATOM   7069  NH2 ARG A 445     -23.505 -39.018  69.782  1.00 38.640          N  
ATOM   7070  H   ARG A 445     -19.682 -38.665  65.601  1.00 33.050          H  
ATOM   7071  HA  ARG A 445     -17.955 -36.369  66.216  1.00 33.140          H  
ATOM   7072 1HB  ARG A 445     -19.750 -38.112  67.952  1.00 46.360          H  
ATOM   7073 2HB  ARG A 445     -18.828 -36.738  68.537  1.00 46.360          H  
ATOM   7074 1HG  ARG A 445     -20.146 -35.207  67.194  1.00 46.360          H  
ATOM   7075 2HG  ARG A 445     -21.035 -36.568  66.471  1.00 46.360          H  
ATOM   7076 1HD  ARG A 445     -20.947 -35.969  69.414  1.00 46.360          H  
ATOM   7077 2HD  ARG A 445     -22.223 -35.394  68.314  1.00 46.360          H  
ATOM   7078  HE  ARG A 445     -22.231 -38.073  67.858  1.00 46.360          H  
ATOM   7079 1HH1 ARG A 445     -22.425 -36.196  70.847  1.00 46.360          H  
ATOM   7080 2HH1 ARG A 445     -23.397 -37.388  71.670  1.00 46.360          H  
ATOM   7081 1HH2 ARG A 445     -23.500 -39.606  68.962  1.00 46.360          H  
ATOM   7082 2HH2 ARG A 445     -24.001 -39.317  70.608  1.00 46.360          H  
ATOM   7083  N   HIS A 446     -15.996 -37.728  66.894  1.00 27.590          N  
ATOM   7084  CA  HIS A 446     -14.819 -38.503  67.263  1.00 27.890          C  
ATOM   7085  C   HIS A 446     -14.277 -38.029  68.607  1.00 28.860          C  
ATOM   7086  O   HIS A 446     -13.186 -38.402  69.026  1.00 29.190          O  
ATOM   7087  CB  HIS A 446     -13.763 -38.377  66.174  1.00 38.930          C  
ATOM   7088  CG  HIS A 446     -14.180 -38.922  64.853  1.00 38.930          C  
ATOM   7089  ND1 HIS A 446     -14.945 -38.201  63.962  1.00 38.930          N  
ATOM   7090  CD2 HIS A 446     -13.930 -40.108  64.257  1.00 38.930          C  
ATOM   7091  CE1 HIS A 446     -15.156 -38.927  62.886  1.00 38.930          C  
ATOM   7092  NE2 HIS A 446     -14.546 -40.086  63.036  1.00 38.930          N  
ATOM   7093  H   HIS A 446     -15.877 -36.820  66.465  1.00 33.110          H  
ATOM   7094  HA  HIS A 446     -15.071 -39.551  67.356  1.00 33.470          H  
ATOM   7095 1HB  HIS A 446     -13.500 -37.336  66.037  1.00 46.710          H  
ATOM   7096 2HB  HIS A 446     -12.880 -38.907  66.484  1.00 46.710          H  
ATOM   7097  HD1 HIS A 446     -15.076 -37.210  63.973  1.00 46.710          H  
ATOM   7098  HD2 HIS A 446     -13.376 -40.984  64.562  1.00 46.710          H  
ATOM   7099  HE1 HIS A 446     -15.751 -38.529  62.066  1.00 46.710          H  
ATOM   7100  N   ARG A 447     -15.087 -37.205  69.270  1.00 29.390          N  
ATOM   7101  CA  ARG A 447     -14.813 -36.630  70.578  1.00 30.350          C  
ATOM   7102  C   ARG A 447     -14.723 -37.640  71.761  1.00 31.470          C  
ATOM   7103  O   ARG A 447     -14.017 -37.345  72.738  1.00 31.990          O  
ATOM   7104  CB  ARG A 447     -15.853 -35.548  70.891  1.00 42.110          C  
ATOM   7105  CG  ARG A 447     -15.740 -34.268  70.055  1.00 42.110          C  
ATOM   7106  CD  ARG A 447     -16.853 -33.324  70.365  1.00 42.110          C  
ATOM   7107  NE  ARG A 447     -16.778 -32.085  69.587  1.00 42.110          N  
ATOM   7108  CZ  ARG A 447     -17.709 -31.097  69.611  1.00 42.110          C  
ATOM   7109  NH1 ARG A 447     -18.789 -31.223  70.364  1.00 42.110          N  
ATOM   7110  NH2 ARG A 447     -17.542 -29.993  68.887  1.00 42.110          N  
ATOM   7111  H   ARG A 447     -15.951 -36.968  68.813  1.00 35.270          H  
ATOM   7112  HA  ARG A 447     -13.848 -36.132  70.501  1.00 36.420          H  
ATOM   7113 1HB  ARG A 447     -16.855 -35.920  70.742  1.00 50.530          H  
ATOM   7114 2HB  ARG A 447     -15.768 -35.260  71.937  1.00 50.530          H  
ATOM   7115 1HG  ARG A 447     -14.793 -33.768  70.277  1.00 50.530          H  
ATOM   7116 2HG  ARG A 447     -15.778 -34.515  68.996  1.00 50.530          H  
ATOM   7117 1HD  ARG A 447     -17.802 -33.811  70.144  1.00 50.530          H  
ATOM   7118 2HD  ARG A 447     -16.810 -33.064  71.423  1.00 50.530          H  
ATOM   7119  HE  ARG A 447     -15.970 -31.953  68.988  1.00 50.530          H  
ATOM   7120 1HH1 ARG A 447     -18.929 -32.051  70.921  1.00 50.530          H  
ATOM   7121 2HH1 ARG A 447     -19.481 -30.485  70.383  1.00 50.530          H  
ATOM   7122 1HH2 ARG A 447     -16.697 -29.843  68.305  1.00 50.530          H  
ATOM   7123 2HH2 ARG A 447     -18.235 -29.263  68.914  1.00 50.530          H  
ATOM   7124  N   PRO A 448     -15.525 -38.745  71.803  1.00 31.930          N  
ATOM   7125  CA  PRO A 448     -15.485 -39.775  72.835  1.00 32.980          C  
ATOM   7126  C   PRO A 448     -14.137 -40.475  72.803  1.00 32.780          C  
ATOM   7127  O   PRO A 448     -13.532 -40.589  71.743  1.00 32.770          O  
ATOM   7128  CB  PRO A 448     -16.615 -40.736  72.431  1.00 49.470          C  
ATOM   7129  CG  PRO A 448     -17.533 -39.912  71.560  1.00 49.470          C  
ATOM   7130  CD  PRO A 448     -16.619 -38.979  70.818  1.00 49.470          C  
ATOM   7131  HA  PRO A 448     -15.670 -39.323  73.816  1.00 39.580          H  
ATOM   7132 1HB  PRO A 448     -16.195 -41.604  71.909  1.00 59.360          H  
ATOM   7133 2HB  PRO A 448     -17.117 -41.119  73.333  1.00 59.360          H  
ATOM   7134 1HG  PRO A 448     -18.102 -40.567  70.880  1.00 59.360          H  
ATOM   7135 2HG  PRO A 448     -18.271 -39.379  72.175  1.00 59.360          H  
ATOM   7136 1HD  PRO A 448     -16.241 -39.511  69.935  1.00 59.360          H  
ATOM   7137 2HD  PRO A 448     -17.179 -38.090  70.571  1.00 59.360          H  
ATOM   7138  N   LEU A 449     -13.693 -41.013  73.931  1.00 32.630          N  
ATOM   7139  CA  LEU A 449     -12.420 -41.728  73.932  1.00 32.450          C  
ATOM   7140  C   LEU A 449     -12.652 -43.210  74.213  1.00 33.360          C  
ATOM   7141  O   LEU A 449     -12.443 -43.687  75.328  1.00 34.060          O  
ATOM   7142  CB  LEU A 449     -11.477 -41.138  74.998  1.00 45.500          C  
ATOM   7143  CG  LEU A 449     -11.158 -39.600  74.885  1.00 45.500          C  
ATOM   7144  CD1 LEU A 449     -10.299 -39.180  76.077  1.00 45.500          C  
ATOM   7145  CD2 LEU A 449     -10.465 -39.286  73.583  1.00 45.500          C  
ATOM   7146  H   LEU A 449     -14.220 -40.917  74.787  1.00 39.160          H  
ATOM   7147  HA  LEU A 449     -11.958 -41.651  72.951  1.00 38.940          H  
ATOM   7148 1HB  LEU A 449     -11.916 -41.312  75.979  1.00 54.600          H  
ATOM   7149 2HB  LEU A 449     -10.528 -41.678  74.950  1.00 54.600          H  
ATOM   7150  HG  LEU A 449     -12.092 -39.038  74.927  1.00 54.600          H  
ATOM   7151 1HD1 LEU A 449     -10.092 -38.112  76.021  1.00 54.600          H  
ATOM   7152 2HD1 LEU A 449     -10.831 -39.397  77.004  1.00 54.600          H  
ATOM   7153 3HD1 LEU A 449      -9.359 -39.734  76.064  1.00 54.600          H  
ATOM   7154 1HD2 LEU A 449     -10.269 -38.218  73.524  1.00 54.600          H  
ATOM   7155 2HD2 LEU A 449      -9.524 -39.835  73.520  1.00 54.600          H  
ATOM   7156 3HD2 LEU A 449     -11.110 -39.566  72.753  1.00 54.600          H  
ATOM   7157  N   ASN A 450     -13.160 -43.921  73.201  1.00 33.340          N  
ATOM   7158  CA  ASN A 450     -13.514 -45.330  73.340  1.00 34.190          C  
ATOM   7159  C   ASN A 450     -12.321 -46.210  72.950  1.00 34.930          C  
ATOM   7160  O   ASN A 450     -11.283 -45.707  72.526  1.00 34.790          O  
ATOM   7161  CB  ASN A 450     -14.761 -45.618  72.497  1.00 47.530          C  
ATOM   7162  CG  ASN A 450     -15.604 -46.805  72.982  1.00 47.530          C  
ATOM   7163  OD1 ASN A 450     -15.059 -47.779  73.526  1.00 47.530          O  
ATOM   7164  ND2 ASN A 450     -16.899 -46.724  72.794  1.00 47.530          N  
ATOM   7165  H   ASN A 450     -13.290 -43.476  72.302  1.00 40.010          H  
ATOM   7166  HA  ASN A 450     -13.744 -45.535  74.386  1.00 41.030          H  
ATOM   7167 1HB  ASN A 450     -15.394 -44.729  72.484  1.00 57.030          H  
ATOM   7168 2HB  ASN A 450     -14.458 -45.806  71.464  1.00 57.030          H  
ATOM   7169 1HD2 ASN A 450     -17.498 -47.470  73.094  1.00 57.030          H  
ATOM   7170 2HD2 ASN A 450     -17.294 -45.917  72.352  1.00 57.030          H  
ATOM   7171  N   ARG A 451     -12.494 -47.529  73.036  1.00 35.720          N  
ATOM   7172  CA  ARG A 451     -11.455 -48.498  72.694  1.00 36.500          C  
ATOM   7173  C   ARG A 451     -11.377 -48.736  71.181  1.00 36.450          C  
ATOM   7174  O   ARG A 451     -10.353 -49.184  70.659  1.00 36.810          O  
ATOM   7175  CB  ARG A 451     -11.716 -49.804  73.424  1.00 50.790          C  
ATOM   7176  CG  ARG A 451     -11.562 -49.724  74.932  1.00 50.790          C  
ATOM   7177  CD  ARG A 451     -11.865 -51.025  75.590  1.00 50.790          C  
ATOM   7178  NE  ARG A 451     -11.675 -50.954  77.037  1.00 50.790          N  
ATOM   7179  CZ  ARG A 451     -12.607 -50.575  77.949  1.00 50.790          C  
ATOM   7180  NH1 ARG A 451     -13.832 -50.228  77.585  1.00 50.790          N  
ATOM   7181  NH2 ARG A 451     -12.280 -50.552  79.232  1.00 50.790          N  
ATOM   7182  H   ARG A 451     -13.377 -47.861  73.399  1.00 42.860          H  
ATOM   7183  HA  ARG A 451     -10.495 -48.101  73.028  1.00 43.800          H  
ATOM   7184 1HB  ARG A 451     -12.719 -50.163  73.199  1.00 60.950          H  
ATOM   7185 2HB  ARG A 451     -11.011 -50.551  73.087  1.00 60.950          H  
ATOM   7186 1HG  ARG A 451     -10.537 -49.449  75.175  1.00 60.950          H  
ATOM   7187 2HG  ARG A 451     -12.241 -48.967  75.325  1.00 60.950          H  
ATOM   7188 1HD  ARG A 451     -12.891 -51.320  75.383  1.00 60.950          H  
ATOM   7189 2HD  ARG A 451     -11.190 -51.787  75.199  1.00 60.950          H  
ATOM   7190  HE  ARG A 451     -10.760 -51.207  77.389  1.00 60.950          H  
ATOM   7191 1HH1 ARG A 451     -14.116 -50.241  76.615  1.00 60.950          H  
ATOM   7192 2HH1 ARG A 451     -14.504 -49.950  78.286  1.00 60.950          H  
ATOM   7193 1HH2 ARG A 451     -11.347 -50.815  79.521  1.00 60.950          H  
ATOM   7194 2HH2 ARG A 451     -12.959 -50.273  79.924  1.00 60.950          H  
ATOM   7195  N   THR A 452     -12.476 -48.432  70.482  1.00 36.020          N  
ATOM   7196  CA  THR A 452     -12.658 -48.596  69.028  1.00 36.000          C  
ATOM   7197  C   THR A 452     -12.314 -50.020  68.549  1.00 36.160          C  
ATOM   7198  O   THR A 452     -11.704 -50.212  67.490  1.00 36.020          O  
ATOM   7199  CB  THR A 452     -11.775 -47.584  68.259  1.00 50.410          C  
ATOM   7200  OG1 THR A 452     -10.411 -48.018  68.279  1.00 50.410          O  
ATOM   7201  CG2 THR A 452     -11.847 -46.189  68.906  1.00 50.410          C  
ATOM   7202  H   THR A 452     -13.252 -48.059  71.009  1.00 43.220          H  
ATOM   7203  HA  THR A 452     -13.706 -48.404  68.785  1.00 43.200          H  
ATOM   7204  HB  THR A 452     -12.121 -47.509  67.239  1.00 60.490          H  
ATOM   7205  HG1 THR A 452     -10.199 -48.344  69.173  1.00 60.490          H  
ATOM   7206 1HG2 THR A 452     -11.223 -45.503  68.349  1.00 60.490          H  
ATOM   7207 2HG2 THR A 452     -12.872 -45.834  68.902  1.00 60.490          H  
ATOM   7208 3HG2 THR A 452     -11.490 -46.226  69.928  1.00 60.490          H  
ATOM   7209  N   GLN A 453     -12.759 -51.021  69.312  1.00 36.450          N  
ATOM   7210  CA  GLN A 453     -12.532 -52.430  68.996  1.00 36.600          C  
ATOM   7211  C   GLN A 453     -13.742 -53.081  68.350  1.00 36.430          C  
ATOM   7212  O   GLN A 453     -14.853 -52.540  68.388  1.00 36.300          O  
ATOM   7213  CB  GLN A 453     -12.151 -53.212  70.252  1.00 51.180          C  
ATOM   7214  CG  GLN A 453     -10.906 -52.713  70.909  1.00 51.180          C  
ATOM   7215  CD  GLN A 453      -9.717 -52.862  70.023  1.00 51.180          C  
ATOM   7216  OE1 GLN A 453      -9.387 -53.971  69.588  1.00 51.180          O  
ATOM   7217  NE2 GLN A 453      -9.070 -51.752  69.728  1.00 51.180          N  
ATOM   7218  H   GLN A 453     -13.285 -50.783  70.138  1.00 43.740          H  
ATOM   7219  HA  GLN A 453     -11.711 -52.492  68.282  1.00 43.920          H  
ATOM   7220 1HB  GLN A 453     -12.965 -53.158  70.974  1.00 61.420          H  
ATOM   7221 2HB  GLN A 453     -12.010 -54.262  69.999  1.00 61.420          H  
ATOM   7222 1HG  GLN A 453     -11.025 -51.669  71.111  1.00 61.420          H  
ATOM   7223 2HG  GLN A 453     -10.731 -53.264  71.831  1.00 61.420          H  
ATOM   7224 1HE2 GLN A 453      -8.270 -51.778  69.129  1.00 61.420          H  
ATOM   7225 2HE2 GLN A 453      -9.403 -50.855  70.100  1.00 61.420          H  
ATOM   7226  N   SER A 454     -13.513 -54.214  67.696  1.00 36.390          N  
ATOM   7227  CA  SER A 454     -14.589 -55.006  67.117  1.00 36.320          C  
ATOM   7228  C   SER A 454     -15.489 -55.509  68.227  1.00 36.340          C  
ATOM   7229  O   SER A 454     -15.014 -55.792  69.329  1.00 36.520          O  
ATOM   7230  CB  SER A 454     -14.020 -56.182  66.349  1.00 50.880          C  
ATOM   7231  OG  SER A 454     -13.250 -55.756  65.255  1.00 50.880          O  
ATOM   7232  H   SER A 454     -12.570 -54.571  67.633  1.00 43.670          H  
ATOM   7233  HA  SER A 454     -15.184 -54.385  66.449  1.00 43.580          H  
ATOM   7234 1HB  SER A 454     -13.406 -56.782  67.018  1.00 61.050          H  
ATOM   7235 2HB  SER A 454     -14.837 -56.817  66.002  1.00 61.050          H  
ATOM   7236  HG  SER A 454     -12.865 -56.551  64.875  1.00 61.050          H  
ATOM   7237  N   ALA A 455     -16.785 -55.621  67.956  1.00 36.160          N  
ATOM   7238  CA  ALA A 455     -17.692 -56.161  68.954  1.00 36.220          C  
ATOM   7239  C   ALA A 455     -17.315 -57.618  69.244  1.00 36.970          C  
ATOM   7240  O   ALA A 455     -16.962 -58.345  68.313  1.00 36.670          O  
ATOM   7241  CB  ALA A 455     -19.142 -56.078  68.481  1.00 50.680          C  
ATOM   7242  H   ALA A 455     -17.131 -55.349  67.045  1.00 43.390          H  
ATOM   7243  HA  ALA A 455     -17.573 -55.561  69.848  1.00 43.460          H  
ATOM   7244 1HB  ALA A 455     -19.815 -56.464  69.239  1.00 60.820          H  
ATOM   7245 2HB  ALA A 455     -19.393 -55.038  68.281  1.00 60.820          H  
ATOM   7246 3HB  ALA A 455     -19.269 -56.658  67.572  1.00 60.820          H  
ATOM   7247  N   PRO A 456     -17.475 -58.103  70.497  1.00 37.960          N  
ATOM   7248  CA  PRO A 456     -17.248 -59.478  70.948  1.00 38.770          C  
ATOM   7249  C   PRO A 456     -18.333 -60.444  70.464  1.00 39.540          C  
ATOM   7250  O   PRO A 456     -18.239 -61.656  70.654  1.00 40.010          O  
ATOM   7251  CB  PRO A 456     -17.280 -59.340  72.475  1.00 58.160          C  
ATOM   7252  CG  PRO A 456     -18.182 -58.152  72.736  1.00 58.160          C  
ATOM   7253  CD  PRO A 456     -17.907 -57.192  71.593  1.00 58.160          C  
ATOM   7254  HA  PRO A 456     -16.257 -59.808  70.602  1.00 46.520          H  
ATOM   7255 1HB  PRO A 456     -17.663 -60.270  72.923  1.00 69.790          H  
ATOM   7256 2HB  PRO A 456     -16.259 -59.196  72.857  1.00 69.790          H  
ATOM   7257 1HG  PRO A 456     -19.236 -58.477  72.777  1.00 69.790          H  
ATOM   7258 2HG  PRO A 456     -17.949 -57.715  73.720  1.00 69.790          H  
ATOM   7259 1HD  PRO A 456     -18.840 -56.669  71.354  1.00 69.790          H  
ATOM   7260 2HD  PRO A 456     -17.088 -56.500  71.866  1.00 69.790          H  
ATOM   7261  N   LEU A 457     -19.387 -59.879  69.905  1.00 39.690          N  
ATOM   7262  CA  LEU A 457     -20.554 -60.598  69.458  1.00 40.440          C  
ATOM   7263  C   LEU A 457     -20.245 -61.337  68.158  1.00 40.010          C  
ATOM   7264  O   LEU A 457     -19.475 -60.831  67.342  1.00 39.140          O  
ATOM   7265  CB  LEU A 457     -21.664 -59.560  69.210  1.00 56.320          C  
ATOM   7266  CG  LEU A 457     -22.108 -58.729  70.425  1.00 56.320          C  
ATOM   7267  CD1 LEU A 457     -23.096 -57.688  69.948  1.00 56.320          C  
ATOM   7268  CD2 LEU A 457     -22.733 -59.623  71.492  1.00 56.320          C  
ATOM   7269  H   LEU A 457     -19.376 -58.884  69.776  1.00 47.630          H  
ATOM   7270  HA  LEU A 457     -20.823 -61.306  70.233  1.00 48.530          H  
ATOM   7271 1HB  LEU A 457     -21.298 -58.852  68.464  1.00 67.580          H  
ATOM   7272 2HB  LEU A 457     -22.545 -60.037  68.799  1.00 67.580          H  
ATOM   7273  HG  LEU A 457     -21.251 -58.213  70.849  1.00 67.580          H  
ATOM   7274 1HD1 LEU A 457     -23.413 -57.072  70.787  1.00 67.580          H  
ATOM   7275 2HD1 LEU A 457     -22.630 -57.053  69.191  1.00 67.580          H  
ATOM   7276 3HD1 LEU A 457     -23.967 -58.178  69.513  1.00 67.580          H  
ATOM   7277 1HD2 LEU A 457     -23.047 -59.008  72.337  1.00 67.580          H  
ATOM   7278 2HD2 LEU A 457     -23.602 -60.137  71.080  1.00 67.580          H  
ATOM   7279 3HD2 LEU A 457     -22.013 -60.355  71.844  1.00 67.580          H  
ATOM   7280  N   PRO A 458     -20.925 -62.474  67.865  1.00 40.610          N  
ATOM   7281  CA  PRO A 458     -20.786 -63.294  66.657  1.00 40.500          C  
ATOM   7282  C   PRO A 458     -21.119 -62.512  65.391  1.00 40.420          C  
ATOM   7283  O   PRO A 458     -20.719 -62.899  64.289  1.00 40.800          O  
ATOM   7284  CB  PRO A 458     -21.770 -64.447  66.905  1.00 60.750          C  
ATOM   7285  CG  PRO A 458     -22.754 -63.922  67.927  1.00 60.750          C  
ATOM   7286  CD  PRO A 458     -21.937 -63.006  68.819  1.00 60.750          C  
ATOM   7287  HA  PRO A 458     -19.756 -63.673  66.608  1.00 48.600          H  
ATOM   7288 1HB  PRO A 458     -22.259 -64.731  65.958  1.00 72.900          H  
ATOM   7289 2HB  PRO A 458     -21.224 -65.335  67.258  1.00 72.900          H  
ATOM   7290 1HG  PRO A 458     -23.587 -63.407  67.422  1.00 72.900          H  
ATOM   7291 2HG  PRO A 458     -23.199 -64.764  68.484  1.00 72.900          H  
ATOM   7292 1HD  PRO A 458     -22.603 -62.240  69.216  1.00 72.900          H  
ATOM   7293 2HD  PRO A 458     -21.441 -63.580  69.621  1.00 72.900          H  
ATOM   7294  N   GLN A 459     -21.828 -61.405  65.581  1.00 39.930          N  
ATOM   7295  CA  GLN A 459     -22.242 -60.494  64.545  1.00 39.820          C  
ATOM   7296  C   GLN A 459     -21.041 -59.937  63.792  1.00 39.940          C  
ATOM   7297  O   GLN A 459     -21.149 -59.649  62.600  1.00 40.040          O  
ATOM   7298  CB  GLN A 459     -23.011 -59.336  65.171  1.00 55.790          C  
ATOM   7299  CG  GLN A 459     -24.363 -59.712  65.739  1.00 55.790          C  
ATOM   7300  CD  GLN A 459     -25.013 -58.540  66.440  1.00 55.790          C  
ATOM   7301  OE1 GLN A 459     -24.317 -57.617  66.872  1.00 55.790          O  
ATOM   7302  NE2 GLN A 459     -26.333 -58.564  66.556  1.00 55.790          N  
ATOM   7303  H   GLN A 459     -22.101 -61.171  66.520  1.00 47.920          H  
ATOM   7304  HA  GLN A 459     -22.882 -61.023  63.844  1.00 47.780          H  
ATOM   7305 1HB  GLN A 459     -22.413 -58.904  65.973  1.00 66.950          H  
ATOM   7306 2HB  GLN A 459     -23.164 -58.556  64.425  1.00 66.950          H  
ATOM   7307 1HG  GLN A 459     -25.012 -60.031  64.925  1.00 66.950          H  
ATOM   7308 2HG  GLN A 459     -24.238 -60.520  66.458  1.00 66.950          H  
ATOM   7309 1HE2 GLN A 459     -26.808 -57.809  67.012  1.00 66.950          H  
ATOM   7310 2HE2 GLN A 459     -26.861 -59.332  66.187  1.00 66.950          H  
ATOM   7311  N   SER A 460     -19.904 -59.733  64.487  1.00 39.920          N  
ATOM   7312  CA  SER A 460     -18.722 -59.166  63.848  1.00 40.040          C  
ATOM   7313  C   SER A 460     -18.210 -60.088  62.748  1.00 40.550          C  
ATOM   7314  O   SER A 460     -17.872 -59.627  61.647  1.00 40.680          O  
ATOM   7315  CB  SER A 460     -17.630 -58.969  64.898  1.00 56.010          C  
ATOM   7316  OG  SER A 460     -17.990 -57.993  65.842  1.00 56.010          O  
ATOM   7317  H   SER A 460     -19.833 -59.974  65.482  1.00 47.900          H  
ATOM   7318  HA  SER A 460     -18.987 -58.205  63.409  1.00 48.050          H  
ATOM   7319 1HB  SER A 460     -17.462 -59.915  65.414  1.00 67.210          H  
ATOM   7320 2HB  SER A 460     -16.696 -58.691  64.416  1.00 67.210          H  
ATOM   7321  HG  SER A 460     -17.429 -58.167  66.645  1.00 67.210          H  
ATOM   7322  N   THR A 461     -18.165 -61.389  63.052  1.00 40.840          N  
ATOM   7323  CA  THR A 461     -17.712 -62.406  62.123  1.00 41.300          C  
ATOM   7324  C   THR A 461     -18.694 -62.538  60.990  1.00 41.450          C  
ATOM   7325  O   THR A 461     -18.301 -62.592  59.822  1.00 41.710          O  
ATOM   7326  CB  THR A 461     -17.549 -63.786  62.806  1.00 57.640          C  
ATOM   7327  OG1 THR A 461     -16.564 -63.701  63.849  1.00 57.640          O  
ATOM   7328  CG2 THR A 461     -17.102 -64.829  61.766  1.00 57.640          C  
ATOM   7329  H   THR A 461     -18.440 -61.678  63.981  1.00 49.010          H  
ATOM   7330  HA  THR A 461     -16.751 -62.102  61.710  1.00 49.560          H  
ATOM   7331  HB  THR A 461     -18.503 -64.091  63.242  1.00 69.160          H  
ATOM   7332  HG1 THR A 461     -16.562 -64.520  64.355  1.00 69.160          H  
ATOM   7333 1HG2 THR A 461     -16.986 -65.795  62.253  1.00 69.160          H  
ATOM   7334 2HG2 THR A 461     -17.843 -64.917  60.978  1.00 69.160          H  
ATOM   7335 3HG2 THR A 461     -16.150 -64.526  61.333  1.00 69.160          H  
ATOM   7336  N   LEU A 462     -19.978 -62.601  61.331  1.00 41.290          N  
ATOM   7337  CA  LEU A 462     -20.992 -62.786  60.321  1.00 41.400          C  
ATOM   7338  C   LEU A 462     -21.018 -61.624  59.348  1.00 41.320          C  
ATOM   7339  O   LEU A 462     -21.152 -61.843  58.141  1.00 41.610          O  
ATOM   7340  CB  LEU A 462     -22.346 -62.937  61.006  1.00 57.920          C  
ATOM   7341  CG  LEU A 462     -22.542 -64.234  61.841  1.00 57.920          C  
ATOM   7342  CD1 LEU A 462     -23.820 -64.100  62.656  1.00 57.920          C  
ATOM   7343  CD2 LEU A 462     -22.611 -65.462  60.922  1.00 57.920          C  
ATOM   7344  H   LEU A 462     -20.243 -62.560  62.321  1.00 49.550          H  
ATOM   7345  HA  LEU A 462     -20.755 -63.678  59.756  1.00 49.680          H  
ATOM   7346 1HB  LEU A 462     -22.480 -62.091  61.672  1.00 69.500          H  
ATOM   7347 2HB  LEU A 462     -23.126 -62.901  60.248  1.00 69.500          H  
ATOM   7348  HG  LEU A 462     -21.711 -64.354  62.528  1.00 69.500          H  
ATOM   7349 1HD1 LEU A 462     -23.959 -64.996  63.260  1.00 69.500          H  
ATOM   7350 2HD1 LEU A 462     -23.742 -63.236  63.314  1.00 69.500          H  
ATOM   7351 3HD1 LEU A 462     -24.671 -63.976  61.990  1.00 69.500          H  
ATOM   7352 1HD2 LEU A 462     -22.753 -66.354  61.531  1.00 69.500          H  
ATOM   7353 2HD2 LEU A 462     -23.447 -65.357  60.232  1.00 69.500          H  
ATOM   7354 3HD2 LEU A 462     -21.695 -65.570  60.359  1.00 69.500          H  
ATOM   7355  N   ALA A 463     -20.873 -60.390  59.847  1.00 40.910          N  
ATOM   7356  CA  ALA A 463     -20.866 -59.244  58.963  1.00 40.800          C  
ATOM   7357  C   ALA A 463     -19.699 -59.318  58.000  1.00 41.130          C  
ATOM   7358  O   ALA A 463     -19.874 -59.072  56.805  1.00 41.280          O  
ATOM   7359  CB  ALA A 463     -20.786 -57.965  59.766  1.00 57.160          C  
ATOM   7360  H   ALA A 463     -20.808 -60.234  60.857  1.00 49.090          H  
ATOM   7361  HA  ALA A 463     -21.789 -59.252  58.385  1.00 48.960          H  
ATOM   7362 1HB  ALA A 463     -20.797 -57.109  59.096  1.00 68.600          H  
ATOM   7363 2HB  ALA A 463     -21.637 -57.913  60.445  1.00 68.600          H  
ATOM   7364 3HB  ALA A 463     -19.861 -57.964  60.347  1.00 68.600          H  
ATOM   7365  N   GLN A 464     -18.513 -59.706  58.490  1.00 41.270          N  
ATOM   7366  CA  GLN A 464     -17.381 -59.792  57.588  1.00 41.610          C  
ATOM   7367  C   GLN A 464     -17.560 -60.893  56.564  1.00 42.060          C  
ATOM   7368  O   GLN A 464     -17.183 -60.708  55.407  1.00 42.270          O  
ATOM   7369  CB  GLN A 464     -16.081 -59.976  58.360  1.00 58.120          C  
ATOM   7370  CG  GLN A 464     -15.680 -58.742  59.145  1.00 58.120          C  
ATOM   7371  CD  GLN A 464     -15.434 -57.552  58.234  1.00 58.120          C  
ATOM   7372  OE1 GLN A 464     -14.735 -57.666  57.225  1.00 58.120          O  
ATOM   7373  NE2 GLN A 464     -16.011 -56.410  58.577  1.00 58.120          N  
ATOM   7374  H   GLN A 464     -18.390 -59.872  59.497  1.00 49.520          H  
ATOM   7375  HA  GLN A 464     -17.315 -58.857  57.041  1.00 49.930          H  
ATOM   7376 1HB  GLN A 464     -16.202 -60.799  59.069  1.00 69.740          H  
ATOM   7377 2HB  GLN A 464     -15.276 -60.239  57.676  1.00 69.740          H  
ATOM   7378 1HG  GLN A 464     -16.485 -58.483  59.828  1.00 69.740          H  
ATOM   7379 2HG  GLN A 464     -14.768 -58.951  59.701  1.00 69.740          H  
ATOM   7380 1HE2 GLN A 464     -15.884 -55.593  58.009  1.00 69.740          H  
ATOM   7381 2HE2 GLN A 464     -16.575 -56.363  59.402  1.00 69.740          H  
ATOM   7382  N   LEU A 465     -18.165 -62.019  56.954  1.00 42.230          N  
ATOM   7383  CA  LEU A 465     -18.374 -63.088  55.990  1.00 42.670          C  
ATOM   7384  C   LEU A 465     -19.305 -62.627  54.882  1.00 42.610          C  
ATOM   7385  O   LEU A 465     -19.038 -62.894  53.710  1.00 42.950          O  
ATOM   7386  CB  LEU A 465     -18.969 -64.323  56.675  1.00 59.560          C  
ATOM   7387  CG  LEU A 465     -18.044 -65.097  57.651  1.00 59.560          C  
ATOM   7388  CD1 LEU A 465     -18.882 -66.126  58.395  1.00 59.560          C  
ATOM   7389  CD2 LEU A 465     -16.909 -65.780  56.887  1.00 59.560          C  
ATOM   7390  H   LEU A 465     -18.415 -62.145  57.941  1.00 50.680          H  
ATOM   7391  HA  LEU A 465     -17.419 -63.334  55.537  1.00 51.200          H  
ATOM   7392 1HB  LEU A 465     -19.841 -64.001  57.243  1.00 71.470          H  
ATOM   7393 2HB  LEU A 465     -19.302 -65.016  55.905  1.00 71.470          H  
ATOM   7394  HG  LEU A 465     -17.618 -64.414  58.370  1.00 71.470          H  
ATOM   7395 1HD1 LEU A 465     -18.252 -66.672  59.096  1.00 71.470          H  
ATOM   7396 2HD1 LEU A 465     -19.670 -65.623  58.941  1.00 71.470          H  
ATOM   7397 3HD1 LEU A 465     -19.321 -66.823  57.686  1.00 71.470          H  
ATOM   7398 1HD2 LEU A 465     -16.281 -66.322  57.593  1.00 71.470          H  
ATOM   7399 2HD2 LEU A 465     -17.325 -66.478  56.162  1.00 71.470          H  
ATOM   7400 3HD2 LEU A 465     -16.298 -65.046  56.367  1.00 71.470          H  
ATOM   7401  N   VAL A 466     -20.361 -61.886  55.238  1.00 42.130          N  
ATOM   7402  CA  VAL A 466     -21.294 -61.378  54.239  1.00 42.000          C  
ATOM   7403  C   VAL A 466     -20.604 -60.424  53.286  1.00 41.950          C  
ATOM   7404  O   VAL A 466     -20.822 -60.508  52.078  1.00 42.180          O  
ATOM   7405  CB  VAL A 466     -22.508 -60.691  54.891  1.00 58.850          C  
ATOM   7406  CG1 VAL A 466     -23.358 -59.963  53.820  1.00 58.850          C  
ATOM   7407  CG2 VAL A 466     -23.352 -61.752  55.580  1.00 58.850          C  
ATOM   7408  H   VAL A 466     -20.542 -61.727  56.237  1.00 50.560          H  
ATOM   7409  HA  VAL A 466     -21.664 -62.227  53.662  1.00 50.400          H  
ATOM   7410  HB  VAL A 466     -22.163 -59.956  55.622  1.00 70.620          H  
ATOM   7411 1HG1 VAL A 466     -24.214 -59.492  54.298  1.00 70.620          H  
ATOM   7412 2HG1 VAL A 466     -22.765 -59.195  53.329  1.00 70.620          H  
ATOM   7413 3HG1 VAL A 466     -23.706 -60.682  53.077  1.00 70.620          H  
ATOM   7414 1HG2 VAL A 466     -24.212 -61.285  56.054  1.00 70.620          H  
ATOM   7415 2HG2 VAL A 466     -23.692 -62.478  54.839  1.00 70.620          H  
ATOM   7416 3HG2 VAL A 466     -22.761 -62.262  56.330  1.00 70.620          H  
ATOM   7417  N   ILE A 467     -19.787 -59.520  53.822  1.00 41.680          N  
ATOM   7418  CA  ILE A 467     -19.066 -58.561  53.008  1.00 41.620          C  
ATOM   7419  C   ILE A 467     -18.146 -59.281  52.033  1.00 42.210          C  
ATOM   7420  O   ILE A 467     -18.095 -58.921  50.852  1.00 42.320          O  
ATOM   7421  CB  ILE A 467     -18.254 -57.599  53.897  1.00 58.290          C  
ATOM   7422  CG1 ILE A 467     -19.235 -56.698  54.699  1.00 58.290          C  
ATOM   7423  CG2 ILE A 467     -17.282 -56.757  53.030  1.00 58.290          C  
ATOM   7424  CD1 ILE A 467     -18.599 -55.944  55.861  1.00 58.290          C  
ATOM   7425  H   ILE A 467     -19.685 -59.491  54.844  1.00 50.020          H  
ATOM   7426  HA  ILE A 467     -19.793 -57.982  52.433  1.00 49.940          H  
ATOM   7427  HB  ILE A 467     -17.680 -58.179  54.621  1.00 69.950          H  
ATOM   7428 1HG1 ILE A 467     -19.669 -55.969  54.014  1.00 69.950          H  
ATOM   7429 2HG1 ILE A 467     -20.038 -57.315  55.088  1.00 69.950          H  
ATOM   7430 1HG2 ILE A 467     -16.707 -56.089  53.659  1.00 69.950          H  
ATOM   7431 2HG2 ILE A 467     -16.588 -57.402  52.495  1.00 69.950          H  
ATOM   7432 3HG2 ILE A 467     -17.857 -56.172  52.308  1.00 69.950          H  
ATOM   7433 1HD1 ILE A 467     -19.362 -55.347  56.359  1.00 69.950          H  
ATOM   7434 2HD1 ILE A 467     -18.187 -56.661  56.567  1.00 69.950          H  
ATOM   7435 3HD1 ILE A 467     -17.811 -55.292  55.508  1.00 69.950          H  
ATOM   7436  N   GLN A 468     -17.399 -60.280  52.524  1.00 42.600          N  
ATOM   7437  CA  GLN A 468     -16.495 -61.031  51.670  1.00 43.190          C  
ATOM   7438  C   GLN A 468     -17.254 -61.749  50.565  1.00 43.560          C  
ATOM   7439  O   GLN A 468     -16.816 -61.730  49.413  1.00 43.860          O  
ATOM   7440  CB  GLN A 468     -15.733 -62.068  52.492  1.00 60.230          C  
ATOM   7441  CG  GLN A 468     -14.708 -61.500  53.451  1.00 60.230          C  
ATOM   7442  CD  GLN A 468     -14.132 -62.577  54.349  1.00 60.230          C  
ATOM   7443  OE1 GLN A 468     -14.565 -63.733  54.299  1.00 60.230          O  
ATOM   7444  NE2 GLN A 468     -13.164 -62.209  55.175  1.00 60.230          N  
ATOM   7445  H   GLN A 468     -17.453 -60.508  53.522  1.00 51.120          H  
ATOM   7446  HA  GLN A 468     -15.791 -60.339  51.215  1.00 51.830          H  
ATOM   7447 1HB  GLN A 468     -16.448 -62.644  53.082  1.00 72.280          H  
ATOM   7448 2HB  GLN A 468     -15.229 -62.764  51.823  1.00 72.280          H  
ATOM   7449 1HG  GLN A 468     -13.893 -61.077  52.868  1.00 72.280          H  
ATOM   7450 2HG  GLN A 468     -15.158 -60.729  54.063  1.00 72.280          H  
ATOM   7451 1HE2 GLN A 468     -12.750 -62.879  55.792  1.00 72.280          H  
ATOM   7452 2HE2 GLN A 468     -12.848 -61.257  55.187  1.00 72.280          H  
ATOM   7453  N   GLN A 469     -18.411 -62.336  50.895  1.00 43.540          N  
ATOM   7454  CA  GLN A 469     -19.207 -63.036  49.903  1.00 43.860          C  
ATOM   7455  C   GLN A 469     -19.721 -62.084  48.838  1.00 43.470          C  
ATOM   7456  O   GLN A 469     -19.667 -62.413  47.654  1.00 43.430          O  
ATOM   7457  CB  GLN A 469     -20.385 -63.733  50.581  1.00 61.280          C  
ATOM   7458  CG  GLN A 469     -19.998 -64.925  51.445  1.00 61.280          C  
ATOM   7459  CD  GLN A 469     -21.159 -65.413  52.287  1.00 61.280          C  
ATOM   7460  OE1 GLN A 469     -22.179 -64.723  52.389  1.00 61.280          O  
ATOM   7461  NE2 GLN A 469     -21.016 -66.589  52.887  1.00 61.280          N  
ATOM   7462  H   GLN A 469     -18.708 -62.349  51.876  1.00 52.250          H  
ATOM   7463  HA  GLN A 469     -18.578 -63.784  49.421  1.00 52.630          H  
ATOM   7464 1HB  GLN A 469     -20.900 -63.013  51.217  1.00 73.530          H  
ATOM   7465 2HB  GLN A 469     -21.094 -64.068  49.826  1.00 73.530          H  
ATOM   7466 1HG  GLN A 469     -19.697 -65.737  50.786  1.00 73.530          H  
ATOM   7467 2HG  GLN A 469     -19.172 -64.663  52.091  1.00 73.530          H  
ATOM   7468 1HE2 GLN A 469     -21.756 -66.956  53.452  1.00 73.530          H  
ATOM   7469 2HE2 GLN A 469     -20.171 -67.113  52.773  1.00 73.530          H  
ATOM   7470  N   GLN A 470     -20.175 -60.890  49.245  1.00 43.140          N  
ATOM   7471  CA  GLN A 470     -20.684 -59.911  48.294  1.00 42.710          C  
ATOM   7472  C   GLN A 470     -19.580 -59.450  47.354  1.00 41.570          C  
ATOM   7473  O   GLN A 470     -19.804 -59.318  46.146  1.00 41.470          O  
ATOM   7474  CB  GLN A 470     -21.263 -58.716  49.047  1.00 59.970          C  
ATOM   7475  CG  GLN A 470     -22.555 -59.012  49.791  1.00 59.970          C  
ATOM   7476  CD  GLN A 470     -22.955 -57.872  50.692  1.00 59.970          C  
ATOM   7477  OE1 GLN A 470     -22.135 -56.995  50.980  1.00 59.970          O  
ATOM   7478  NE2 GLN A 470     -24.203 -57.868  51.138  1.00 59.970          N  
ATOM   7479  H   GLN A 470     -20.224 -60.690  50.250  1.00 51.770          H  
ATOM   7480  HA  GLN A 470     -21.470 -60.377  47.702  1.00 51.250          H  
ATOM   7481 1HB  GLN A 470     -20.530 -58.371  49.778  1.00 71.960          H  
ATOM   7482 2HB  GLN A 470     -21.446 -57.899  48.353  1.00 71.960          H  
ATOM   7483 1HG  GLN A 470     -23.346 -59.156  49.059  1.00 71.960          H  
ATOM   7484 2HG  GLN A 470     -22.443 -59.910  50.384  1.00 71.960          H  
ATOM   7485 1HE2 GLN A 470     -24.518 -57.133  51.739  1.00 71.960          H  
ATOM   7486 2HE2 GLN A 470     -24.833 -58.601  50.877  1.00 71.960          H  
ATOM   7487  N   HIS A 471     -18.377 -59.251  47.906  1.00 40.730          N  
ATOM   7488  CA  HIS A 471     -17.215 -58.835  47.139  1.00 39.580          C  
ATOM   7489  C   HIS A 471     -16.874 -59.894  46.099  1.00 39.370          C  
ATOM   7490  O   HIS A 471     -16.659 -59.580  44.922  1.00 38.420          O  
ATOM   7491  CB  HIS A 471     -16.023 -58.587  48.069  1.00 55.870          C  
ATOM   7492  CG  HIS A 471     -14.803 -58.090  47.378  1.00 55.870          C  
ATOM   7493  ND1 HIS A 471     -14.703 -56.805  46.877  1.00 55.870          N  
ATOM   7494  CD2 HIS A 471     -13.625 -58.691  47.108  1.00 55.870          C  
ATOM   7495  CE1 HIS A 471     -13.514 -56.644  46.326  1.00 55.870          C  
ATOM   7496  NE2 HIS A 471     -12.841 -57.768  46.457  1.00 55.870          N  
ATOM   7497  H   HIS A 471     -18.277 -59.336  48.924  1.00 48.880          H  
ATOM   7498  HA  HIS A 471     -17.433 -57.907  46.616  1.00 47.500          H  
ATOM   7499 1HB  HIS A 471     -16.307 -57.869  48.839  1.00 67.050          H  
ATOM   7500 2HB  HIS A 471     -15.767 -59.513  48.577  1.00 67.050          H  
ATOM   7501  HD2 HIS A 471     -13.350 -59.715  47.361  1.00 67.050          H  
ATOM   7502  HE1 HIS A 471     -13.151 -55.736  45.848  1.00 67.050          H  
ATOM   7503  HE2 HIS A 471     -11.900 -57.932  46.130  1.00 67.050          H  
ATOM   7504  N   GLN A 472     -16.820 -61.158  46.527  1.00 40.300          N  
ATOM   7505  CA  GLN A 472     -16.501 -62.255  45.631  1.00 40.250          C  
ATOM   7506  C   GLN A 472     -17.540 -62.392  44.522  1.00 39.990          C  
ATOM   7507  O   GLN A 472     -17.174 -62.607  43.361  1.00 39.320          O  
ATOM   7508  CB  GLN A 472     -16.423 -63.545  46.433  1.00 56.370          C  
ATOM   7509  CG  GLN A 472     -15.227 -63.626  47.365  1.00 56.370          C  
ATOM   7510  CD  GLN A 472     -15.343 -64.790  48.323  1.00 56.370          C  
ATOM   7511  OE1 GLN A 472     -16.414 -65.399  48.425  1.00 56.370          O  
ATOM   7512  NE2 GLN A 472     -14.262 -65.100  49.027  1.00 56.370          N  
ATOM   7513  H   GLN A 472     -16.986 -61.359  47.521  1.00 48.360          H  
ATOM   7514  HA  GLN A 472     -15.533 -62.054  45.173  1.00 48.300          H  
ATOM   7515 1HB  GLN A 472     -17.327 -63.636  47.039  1.00 67.640          H  
ATOM   7516 2HB  GLN A 472     -16.395 -64.397  45.757  1.00 67.640          H  
ATOM   7517 1HG  GLN A 472     -14.333 -63.773  46.763  1.00 67.640          H  
ATOM   7518 2HG  GLN A 472     -15.138 -62.709  47.932  1.00 67.640          H  
ATOM   7519 1HE2 GLN A 472     -14.289 -65.859  49.681  1.00 67.640          H  
ATOM   7520 2HE2 GLN A 472     -13.418 -64.575  48.911  1.00 67.640          H  
ATOM   7521  N   GLN A 473     -18.831 -62.238  44.859  1.00 40.480          N  
ATOM   7522  CA  GLN A 473     -19.880 -62.328  43.855  1.00 40.280          C  
ATOM   7523  C   GLN A 473     -19.719 -61.220  42.834  1.00 38.950          C  
ATOM   7524  O   GLN A 473     -19.834 -61.465  41.633  1.00 38.490          O  
ATOM   7525  CB  GLN A 473     -21.258 -62.258  44.498  1.00 56.470          C  
ATOM   7526  CG  GLN A 473     -21.639 -63.478  45.316  1.00 56.470          C  
ATOM   7527  CD  GLN A 473     -22.922 -63.260  46.073  1.00 56.470          C  
ATOM   7528  OE1 GLN A 473     -23.526 -62.185  45.966  1.00 56.470          O  
ATOM   7529  NE2 GLN A 473     -23.351 -64.260  46.833  1.00 56.470          N  
ATOM   7530  H   GLN A 473     -19.087 -62.095  45.842  1.00 48.580          H  
ATOM   7531  HA  GLN A 473     -19.780 -63.285  43.336  1.00 48.340          H  
ATOM   7532 1HB  GLN A 473     -21.290 -61.393  45.163  1.00 67.770          H  
ATOM   7533 2HB  GLN A 473     -22.013 -62.110  43.731  1.00 67.770          H  
ATOM   7534 1HG  GLN A 473     -21.789 -64.313  44.632  1.00 67.770          H  
ATOM   7535 2HG  GLN A 473     -20.850 -63.720  46.013  1.00 67.770          H  
ATOM   7536 1HE2 GLN A 473     -24.200 -64.165  47.355  1.00 67.770          H  
ATOM   7537 2HE2 GLN A 473     -22.830 -65.113  46.883  1.00 67.770          H  
ATOM   7538  N   PHE A 474     -19.405 -60.006  43.301  1.00 38.320          N  
ATOM   7539  CA  PHE A 474     -19.163 -58.899  42.398  1.00 37.050          C  
ATOM   7540  C   PHE A 474     -18.068 -59.222  41.422  1.00 36.330          C  
ATOM   7541  O   PHE A 474     -18.229 -59.014  40.219  1.00 35.580          O  
ATOM   7542  CB  PHE A 474     -18.800 -57.607  43.110  1.00 52.380          C  
ATOM   7543  CG  PHE A 474     -18.304 -56.584  42.125  1.00 52.380          C  
ATOM   7544  CD1 PHE A 474     -19.169 -55.893  41.293  1.00 52.380          C  
ATOM   7545  CD2 PHE A 474     -16.933 -56.342  42.010  1.00 52.380          C  
ATOM   7546  CE1 PHE A 474     -18.677 -54.992  40.371  1.00 52.380          C  
ATOM   7547  CE2 PHE A 474     -16.450 -55.447  41.092  1.00 52.380          C  
ATOM   7548  CZ  PHE A 474     -17.323 -54.773  40.271  1.00 52.380          C  
ATOM   7549  H   PHE A 474     -19.368 -59.840  44.314  1.00 45.980          H  
ATOM   7550  HA  PHE A 474     -20.079 -58.731  41.827  1.00 44.460          H  
ATOM   7551 1HB  PHE A 474     -19.667 -57.211  43.632  1.00 62.850          H  
ATOM   7552 2HB  PHE A 474     -18.024 -57.793  43.846  1.00 62.850          H  
ATOM   7553  HD1 PHE A 474     -20.241 -56.072  41.359  1.00 62.850          H  
ATOM   7554  HD2 PHE A 474     -16.240 -56.884  42.658  1.00 62.850          H  
ATOM   7555  HE1 PHE A 474     -19.359 -54.456  39.709  1.00 62.850          H  
ATOM   7556  HE2 PHE A 474     -15.378 -55.272  41.007  1.00 62.850          H  
ATOM   7557  HZ  PHE A 474     -16.946 -54.064  39.534  1.00 62.850          H  
ATOM   7558  N   LEU A 475     -16.925 -59.676  41.934  1.00 36.620          N  
ATOM   7559  CA  LEU A 475     -15.808 -59.924  41.056  1.00 36.010          C  
ATOM   7560  C   LEU A 475     -16.137 -60.973  40.011  1.00 36.260          C  
ATOM   7561  O   LEU A 475     -15.775 -60.802  38.840  1.00 35.490          O  
ATOM   7562  CB  LEU A 475     -14.605 -60.398  41.869  1.00 50.660          C  
ATOM   7563  CG  LEU A 475     -13.948 -59.373  42.830  1.00 50.660          C  
ATOM   7564  CD1 LEU A 475     -12.921 -60.109  43.665  1.00 50.660          C  
ATOM   7565  CD2 LEU A 475     -13.303 -58.224  42.052  1.00 50.660          C  
ATOM   7566  H   LEU A 475     -16.841 -59.818  42.944  1.00 43.940          H  
ATOM   7567  HA  LEU A 475     -15.574 -59.001  40.535  1.00 43.210          H  
ATOM   7568 1HB  LEU A 475     -14.934 -61.244  42.479  1.00 60.790          H  
ATOM   7569 2HB  LEU A 475     -13.841 -60.755  41.182  1.00 60.790          H  
ATOM   7570  HG  LEU A 475     -14.699 -58.962  43.501  1.00 60.790          H  
ATOM   7571 1HD1 LEU A 475     -12.456 -59.426  44.355  1.00 60.790          H  
ATOM   7572 2HD1 LEU A 475     -13.412 -60.906  44.223  1.00 60.790          H  
ATOM   7573 3HD1 LEU A 475     -12.160 -60.536  43.017  1.00 60.790          H  
ATOM   7574 1HD2 LEU A 475     -12.847 -57.530  42.760  1.00 60.790          H  
ATOM   7575 2HD2 LEU A 475     -12.536 -58.617  41.385  1.00 60.790          H  
ATOM   7576 3HD2 LEU A 475     -14.046 -57.692  41.472  1.00 60.790          H  
ATOM   7577  N   GLU A 476     -16.852 -62.042  40.391  1.00 37.360          N  
ATOM   7578  CA  GLU A 476     -17.167 -63.049  39.389  1.00 37.660          C  
ATOM   7579  C   GLU A 476     -18.135 -62.497  38.350  1.00 37.180          C  
ATOM   7580  O   GLU A 476     -17.954 -62.734  37.151  1.00 36.790          O  
ATOM   7581  CB  GLU A 476     -17.750 -64.304  40.043  1.00 52.600          C  
ATOM   7582  CG  GLU A 476     -16.742 -65.109  40.884  1.00 52.600          C  
ATOM   7583  CD  GLU A 476     -15.576 -65.622  40.069  1.00 52.600          C  
ATOM   7584  OE1 GLU A 476     -15.802 -66.130  39.000  1.00 52.600          O  
ATOM   7585  OE2 GLU A 476     -14.445 -65.487  40.510  1.00 52.600          O  
ATOM   7586  H   GLU A 476     -17.111 -62.173  41.376  1.00 44.830          H  
ATOM   7587  HA  GLU A 476     -16.251 -63.325  38.878  1.00 45.190          H  
ATOM   7588 1HB  GLU A 476     -18.572 -64.013  40.702  1.00 63.120          H  
ATOM   7589 2HB  GLU A 476     -18.160 -64.960  39.275  1.00 63.120          H  
ATOM   7590 1HG  GLU A 476     -16.359 -64.468  41.677  1.00 63.120          H  
ATOM   7591 2HG  GLU A 476     -17.257 -65.947  41.349  1.00 63.120          H  
ATOM   7592  N   LYS A 477     -19.119 -61.707  38.787  1.00 37.210          N  
ATOM   7593  CA  LYS A 477     -20.077 -61.130  37.860  1.00 36.800          C  
ATOM   7594  C   LYS A 477     -19.408 -60.144  36.911  1.00 35.670          C  
ATOM   7595  O   LYS A 477     -19.735 -60.117  35.720  1.00 35.080          O  
ATOM   7596  CB  LYS A 477     -21.214 -60.457  38.627  1.00 51.680          C  
ATOM   7597  CG  LYS A 477     -22.165 -61.440  39.318  1.00 51.680          C  
ATOM   7598  CD  LYS A 477     -23.224 -60.714  40.142  1.00 51.680          C  
ATOM   7599  CE  LYS A 477     -24.168 -61.695  40.838  1.00 51.680          C  
ATOM   7600  NZ  LYS A 477     -25.161 -60.994  41.709  1.00 51.680          N  
ATOM   7601  H   LYS A 477     -19.234 -61.547  39.793  1.00 44.650          H  
ATOM   7602  HA  LYS A 477     -20.500 -61.936  37.261  1.00 44.160          H  
ATOM   7603 1HB  LYS A 477     -20.789 -59.806  39.397  1.00 62.020          H  
ATOM   7604 2HB  LYS A 477     -21.794 -59.833  37.951  1.00 62.020          H  
ATOM   7605 1HG  LYS A 477     -22.657 -62.046  38.556  1.00 62.020          H  
ATOM   7606 2HG  LYS A 477     -21.596 -62.105  39.961  1.00 62.020          H  
ATOM   7607 1HD  LYS A 477     -22.727 -60.106  40.901  1.00 62.020          H  
ATOM   7608 2HD  LYS A 477     -23.806 -60.057  39.496  1.00 62.020          H  
ATOM   7609 1HE  LYS A 477     -24.703 -62.267  40.082  1.00 62.020          H  
ATOM   7610 2HE  LYS A 477     -23.582 -62.381  41.453  1.00 62.020          H  
ATOM   7611 1HZ  LYS A 477     -25.766 -61.674  42.148  1.00 62.020          H  
ATOM   7612 2HZ  LYS A 477     -24.665 -60.476  42.425  1.00 62.020          H  
ATOM   7613 3HZ  LYS A 477     -25.718 -60.360  41.152  1.00 62.020          H  
ATOM   7614  N   GLN A 478     -18.473 -59.334  37.429  1.00 35.360          N  
ATOM   7615  CA  GLN A 478     -17.786 -58.355  36.605  1.00 34.280          C  
ATOM   7616  C   GLN A 478     -16.929 -59.059  35.554  1.00 33.680          C  
ATOM   7617  O   GLN A 478     -16.875 -58.619  34.398  1.00 32.860          O  
ATOM   7618  CB  GLN A 478     -16.922 -57.443  37.479  1.00 48.420          C  
ATOM   7619  CG  GLN A 478     -16.283 -56.255  36.753  1.00 48.420          C  
ATOM   7620  CD  GLN A 478     -17.313 -55.253  36.225  1.00 48.420          C  
ATOM   7621  OE1 GLN A 478     -18.182 -54.788  36.965  1.00 48.420          O  
ATOM   7622  NE2 GLN A 478     -17.214 -54.910  34.951  1.00 48.420          N  
ATOM   7623  H   GLN A 478     -18.275 -59.371  38.432  1.00 42.430          H  
ATOM   7624  HA  GLN A 478     -18.534 -57.750  36.095  1.00 41.140          H  
ATOM   7625 1HB  GLN A 478     -17.529 -57.059  38.300  1.00 58.110          H  
ATOM   7626 2HB  GLN A 478     -16.125 -58.036  37.931  1.00 58.110          H  
ATOM   7627 1HG  GLN A 478     -15.631 -55.736  37.453  1.00 58.110          H  
ATOM   7628 2HG  GLN A 478     -15.703 -56.625  35.907  1.00 58.110          H  
ATOM   7629 1HE2 GLN A 478     -17.858 -54.245  34.563  1.00 58.110          H  
ATOM   7630 2HE2 GLN A 478     -16.495 -55.307  34.374  1.00 58.110          H  
ATOM   7631  N   LYS A 479     -16.272 -60.167  35.933  1.00 34.130          N  
ATOM   7632  CA  LYS A 479     -15.491 -60.921  34.964  1.00 33.650          C  
ATOM   7633  C   LYS A 479     -16.389 -61.498  33.879  1.00 33.500          C  
ATOM   7634  O   LYS A 479     -16.040 -61.429  32.698  1.00 32.740          O  
ATOM   7635  CB  LYS A 479     -14.699 -62.043  35.631  1.00 47.300          C  
ATOM   7636  CG  LYS A 479     -13.492 -61.575  36.459  1.00 47.300          C  
ATOM   7637  CD  LYS A 479     -12.632 -62.759  36.936  1.00 47.300          C  
ATOM   7638  CE  LYS A 479     -13.325 -63.535  38.059  1.00 47.300          C  
ATOM   7639  NZ  LYS A 479     -12.460 -64.601  38.648  1.00 47.300          N  
ATOM   7640  H   LYS A 479     -16.287 -60.459  36.917  1.00 40.960          H  
ATOM   7641  HA  LYS A 479     -14.788 -60.241  34.486  1.00 40.380          H  
ATOM   7642 1HB  LYS A 479     -15.374 -62.584  36.294  1.00 56.760          H  
ATOM   7643 2HB  LYS A 479     -14.350 -62.743  34.874  1.00 56.760          H  
ATOM   7644 1HG  LYS A 479     -12.876 -60.915  35.849  1.00 56.760          H  
ATOM   7645 2HG  LYS A 479     -13.835 -61.011  37.320  1.00 56.760          H  
ATOM   7646 1HD  LYS A 479     -12.451 -63.435  36.101  1.00 56.760          H  
ATOM   7647 2HD  LYS A 479     -11.674 -62.390  37.299  1.00 56.760          H  
ATOM   7648 1HE  LYS A 479     -13.610 -62.837  38.847  1.00 56.760          H  
ATOM   7649 2HE  LYS A 479     -14.221 -64.011  37.670  1.00 56.760          H  
ATOM   7650 1HZ  LYS A 479     -13.021 -65.059  39.393  1.00 56.760          H  
ATOM   7651 2HZ  LYS A 479     -12.210 -65.277  37.946  1.00 56.760          H  
ATOM   7652 3HZ  LYS A 479     -11.630 -64.200  39.045  1.00 56.760          H  
ATOM   7653  N   GLN A 480     -17.558 -62.033  34.266  1.00 34.200          N  
ATOM   7654  CA  GLN A 480     -18.486 -62.613  33.302  1.00 34.130          C  
ATOM   7655  C   GLN A 480     -18.964 -61.551  32.322  1.00 33.450          C  
ATOM   7656  O   GLN A 480     -19.070 -61.814  31.120  1.00 32.940          O  
ATOM   7657  CB  GLN A 480     -19.675 -63.238  34.030  1.00 47.810          C  
ATOM   7658  CG  GLN A 480     -19.342 -64.501  34.816  1.00 47.810          C  
ATOM   7659  CD  GLN A 480     -20.494 -64.937  35.704  1.00 47.810          C  
ATOM   7660  OE1 GLN A 480     -21.444 -64.171  35.901  1.00 47.810          O  
ATOM   7661  NE2 GLN A 480     -20.418 -66.148  36.241  1.00 47.810          N  
ATOM   7662  H   GLN A 480     -17.778 -62.088  35.267  1.00 41.040          H  
ATOM   7663  HA  GLN A 480     -17.965 -63.390  32.741  1.00 40.960          H  
ATOM   7664 1HB  GLN A 480     -20.083 -62.510  34.728  1.00 57.370          H  
ATOM   7665 2HB  GLN A 480     -20.457 -63.477  33.314  1.00 57.370          H  
ATOM   7666 1HG  GLN A 480     -19.144 -65.302  34.104  1.00 57.370          H  
ATOM   7667 2HG  GLN A 480     -18.466 -64.336  35.427  1.00 57.370          H  
ATOM   7668 1HE2 GLN A 480     -21.152 -66.479  36.835  1.00 57.370          H  
ATOM   7669 2HE2 GLN A 480     -19.625 -66.732  36.058  1.00 57.370          H  
ATOM   7670  N   TYR A 481     -19.228 -60.344  32.835  1.00 33.440          N  
ATOM   7671  CA  TYR A 481     -19.633 -59.227  32.004  1.00 32.830          C  
ATOM   7672  C   TYR A 481     -18.593 -58.930  30.946  1.00 31.870          C  
ATOM   7673  O   TYR A 481     -18.921 -58.840  29.760  1.00 31.240          O  
ATOM   7674  CB  TYR A 481     -19.869 -57.975  32.846  1.00 46.210          C  
ATOM   7675  CG  TYR A 481     -20.114 -56.738  32.024  1.00 46.210          C  
ATOM   7676  CD1 TYR A 481     -21.358 -56.492  31.479  1.00 46.210          C  
ATOM   7677  CD2 TYR A 481     -19.068 -55.844  31.809  1.00 46.210          C  
ATOM   7678  CE1 TYR A 481     -21.562 -55.356  30.727  1.00 46.210          C  
ATOM   7679  CE2 TYR A 481     -19.272 -54.716  31.057  1.00 46.210          C  
ATOM   7680  CZ  TYR A 481     -20.514 -54.467  30.518  1.00 46.210          C  
ATOM   7681  OH  TYR A 481     -20.725 -53.333  29.766  1.00 46.210          O  
ATOM   7682  H   TYR A 481     -19.183 -60.216  33.851  1.00 40.130          H  
ATOM   7683  HA  TYR A 481     -20.558 -59.493  31.497  1.00 39.400          H  
ATOM   7684 1HB  TYR A 481     -20.726 -58.133  33.500  1.00 55.450          H  
ATOM   7685 2HB  TYR A 481     -19.014 -57.794  33.481  1.00 55.450          H  
ATOM   7686  HD1 TYR A 481     -22.176 -57.191  31.643  1.00 55.450          H  
ATOM   7687  HD2 TYR A 481     -18.084 -56.041  32.236  1.00 55.450          H  
ATOM   7688  HE1 TYR A 481     -22.542 -55.157  30.296  1.00 55.450          H  
ATOM   7689  HE2 TYR A 481     -18.452 -54.018  30.889  1.00 55.450          H  
ATOM   7690  HH  TYR A 481     -19.914 -52.821  29.723  1.00 55.450          H  
ATOM   7691  N   GLN A 482     -17.333 -58.777  31.370  1.00 31.770          N  
ATOM   7692  CA  GLN A 482     -16.282 -58.428  30.432  1.00 30.890          C  
ATOM   7693  C   GLN A 482     -16.082 -59.534  29.398  1.00 30.600          C  
ATOM   7694  O   GLN A 482     -15.802 -59.246  28.229  1.00 29.820          O  
ATOM   7695  CB  GLN A 482     -14.981 -58.150  31.179  1.00 43.600          C  
ATOM   7696  CG  GLN A 482     -13.866 -57.557  30.322  1.00 43.600          C  
ATOM   7697  CD  GLN A 482     -14.238 -56.175  29.786  1.00 43.600          C  
ATOM   7698  OE1 GLN A 482     -14.862 -55.384  30.507  1.00 43.600          O  
ATOM   7699  NE2 GLN A 482     -13.845 -55.869  28.556  1.00 43.600          N  
ATOM   7700  H   GLN A 482     -17.128 -58.860  32.374  1.00 38.120          H  
ATOM   7701  HA  GLN A 482     -16.584 -57.523  29.908  1.00 37.070          H  
ATOM   7702 1HB  GLN A 482     -15.182 -57.471  32.009  1.00 52.320          H  
ATOM   7703 2HB  GLN A 482     -14.616 -59.085  31.613  1.00 52.320          H  
ATOM   7704 1HG  GLN A 482     -12.964 -57.465  30.920  1.00 52.320          H  
ATOM   7705 2HG  GLN A 482     -13.686 -58.213  29.476  1.00 52.320          H  
ATOM   7706 1HE2 GLN A 482     -14.055 -54.972  28.170  1.00 52.320          H  
ATOM   7707 2HE2 GLN A 482     -13.317 -56.549  28.000  1.00 52.320          H  
ATOM   7708  N   GLN A 483     -16.235 -60.795  29.816  1.00 31.230          N  
ATOM   7709  CA  GLN A 483     -16.100 -61.909  28.892  1.00 31.020          C  
ATOM   7710  C   GLN A 483     -17.188 -61.852  27.825  1.00 30.750          C  
ATOM   7711  O   GLN A 483     -16.901 -62.089  26.647  1.00 30.140          O  
ATOM   7712  CB  GLN A 483     -16.167 -63.237  29.642  1.00 43.510          C  
ATOM   7713  CG  GLN A 483     -14.954 -63.527  30.511  1.00 43.510          C  
ATOM   7714  CD  GLN A 483     -15.170 -64.729  31.401  1.00 43.510          C  
ATOM   7715  OE1 GLN A 483     -16.306 -65.198  31.539  1.00 43.510          O  
ATOM   7716  NE2 GLN A 483     -14.100 -65.233  32.003  1.00 43.510          N  
ATOM   7717  H   GLN A 483     -16.405 -60.978  30.812  1.00 37.480          H  
ATOM   7718  HA  GLN A 483     -15.133 -61.833  28.399  1.00 37.220          H  
ATOM   7719 1HB  GLN A 483     -17.044 -63.235  30.285  1.00 52.210          H  
ATOM   7720 2HB  GLN A 483     -16.285 -64.054  28.933  1.00 52.210          H  
ATOM   7721 1HG  GLN A 483     -14.113 -63.743  29.857  1.00 52.210          H  
ATOM   7722 2HG  GLN A 483     -14.724 -62.669  31.123  1.00 52.210          H  
ATOM   7723 1HE2 GLN A 483     -14.190 -66.030  32.602  1.00 52.210          H  
ATOM   7724 2HE2 GLN A 483     -13.199 -64.819  31.859  1.00 52.210          H  
ATOM   7725  N   GLN A 484     -18.426 -61.501  28.217  1.00 31.150          N  
ATOM   7726  CA  GLN A 484     -19.500 -61.390  27.235  1.00 30.890          C  
ATOM   7727  C   GLN A 484     -19.210 -60.256  26.261  1.00 30.010          C  
ATOM   7728  O   GLN A 484     -19.501 -60.386  25.070  1.00 29.490          O  
ATOM   7729  CB  GLN A 484     -20.858 -61.165  27.896  1.00 43.350          C  
ATOM   7730  CG  GLN A 484     -22.048 -61.194  26.906  1.00 43.350          C  
ATOM   7731  CD  GLN A 484     -22.211 -62.559  26.234  1.00 43.350          C  
ATOM   7732  OE1 GLN A 484     -22.218 -63.578  26.929  1.00 43.350          O  
ATOM   7733  NE2 GLN A 484     -22.343 -62.592  24.910  1.00 43.350          N  
ATOM   7734  H   GLN A 484     -18.624 -61.391  29.220  1.00 37.380          H  
ATOM   7735  HA  GLN A 484     -19.543 -62.320  26.673  1.00 37.070          H  
ATOM   7736 1HB  GLN A 484     -21.017 -61.927  28.659  1.00 52.020          H  
ATOM   7737 2HB  GLN A 484     -20.854 -60.196  28.401  1.00 52.020          H  
ATOM   7738 1HG  GLN A 484     -22.961 -60.976  27.453  1.00 52.020          H  
ATOM   7739 2HG  GLN A 484     -21.894 -60.448  26.127  1.00 52.020          H  
ATOM   7740 1HE2 GLN A 484     -22.438 -63.478  24.453  1.00 52.020          H  
ATOM   7741 2HE2 GLN A 484     -22.325 -61.731  24.350  1.00 52.020          H  
ATOM   7742  N   ILE A 485     -18.623 -59.159  26.750  1.00 29.820          N  
ATOM   7743  CA  ILE A 485     -18.287 -58.043  25.873  1.00 28.990          C  
ATOM   7744  C   ILE A 485     -17.273 -58.498  24.837  1.00 28.350          C  
ATOM   7745  O   ILE A 485     -17.397 -58.158  23.654  1.00 27.880          O  
ATOM   7746  CB  ILE A 485     -17.723 -56.822  26.646  1.00 40.920          C  
ATOM   7747  CG1 ILE A 485     -18.805 -56.215  27.623  1.00 40.920          C  
ATOM   7748  CG2 ILE A 485     -17.173 -55.761  25.670  1.00 40.920          C  
ATOM   7749  CD1 ILE A 485     -20.098 -55.721  26.993  1.00 40.920          C  
ATOM   7750  H   ILE A 485     -18.473 -59.098  27.765  1.00 35.780          H  
ATOM   7751  HA  ILE A 485     -19.179 -57.742  25.334  1.00 34.790          H  
ATOM   7752  HB  ILE A 485     -16.902 -57.159  27.277  1.00 49.100          H  
ATOM   7753 1HG1 ILE A 485     -19.069 -56.960  28.346  1.00 49.100          H  
ATOM   7754 2HG1 ILE A 485     -18.348 -55.376  28.148  1.00 49.100          H  
ATOM   7755 1HG2 ILE A 485     -16.761 -54.934  26.243  1.00 49.100          H  
ATOM   7756 2HG2 ILE A 485     -16.387 -56.186  25.051  1.00 49.100          H  
ATOM   7757 3HG2 ILE A 485     -17.972 -55.399  25.027  1.00 49.100          H  
ATOM   7758 1HD1 ILE A 485     -20.746 -55.327  27.770  1.00 49.100          H  
ATOM   7759 2HD1 ILE A 485     -19.891 -54.933  26.276  1.00 49.100          H  
ATOM   7760 3HD1 ILE A 485     -20.612 -56.534  26.497  1.00 49.100          H  
ATOM   7761  N   HIS A 486     -16.265 -59.260  25.272  1.00 28.350          N  
ATOM   7762  CA  HIS A 486     -15.275 -59.750  24.336  1.00 27.760          C  
ATOM   7763  C   HIS A 486     -15.936 -60.672  23.326  1.00 27.740          C  
ATOM   7764  O   HIS A 486     -15.657 -60.571  22.132  1.00 27.070          O  
ATOM   7765  CB  HIS A 486     -14.155 -60.485  25.065  1.00 39.100          C  
ATOM   7766  CG  HIS A 486     -13.332 -59.580  25.893  1.00 39.100          C  
ATOM   7767  ND1 HIS A 486     -12.351 -60.033  26.749  1.00 39.100          N  
ATOM   7768  CD2 HIS A 486     -13.360 -58.235  26.021  1.00 39.100          C  
ATOM   7769  CE1 HIS A 486     -11.802 -59.000  27.360  1.00 39.100          C  
ATOM   7770  NE2 HIS A 486     -12.405 -57.895  26.938  1.00 39.100          N  
ATOM   7771  H   HIS A 486     -16.175 -59.451  26.277  1.00 34.020          H  
ATOM   7772  HA  HIS A 486     -14.840 -58.918  23.787  1.00 33.310          H  
ATOM   7773 1HB  HIS A 486     -14.583 -61.250  25.712  1.00 46.920          H  
ATOM   7774 2HB  HIS A 486     -13.510 -60.981  24.344  1.00 46.920          H  
ATOM   7775  HD1 HIS A 486     -12.259 -60.974  27.076  1.00 46.920          H  
ATOM   7776  HD2 HIS A 486     -13.970 -57.456  25.561  1.00 46.920          H  
ATOM   7777  HE1 HIS A 486     -11.000 -59.146  28.083  1.00 46.920          H  
ATOM   7778  N   MET A 487     -16.863 -61.532  23.766  1.00 28.490          N  
ATOM   7779  CA  MET A 487     -17.542 -62.386  22.806  1.00 28.590          C  
ATOM   7780  C   MET A 487     -18.301 -61.566  21.780  1.00 28.070          C  
ATOM   7781  O   MET A 487     -18.197 -61.816  20.574  1.00 27.640          O  
ATOM   7782  CB  MET A 487     -18.589 -63.287  23.452  1.00 39.990          C  
ATOM   7783  CG  MET A 487     -18.123 -64.409  24.326  1.00 39.990          C  
ATOM   7784  SD  MET A 487     -19.539 -65.241  25.118  1.00 39.990          S  
ATOM   7785  CE  MET A 487     -20.436 -65.984  23.715  1.00 39.990          C  
ATOM   7786  H   MET A 487     -17.051 -61.615  24.770  1.00 34.190          H  
ATOM   7787  HA  MET A 487     -16.798 -62.990  22.288  1.00 34.310          H  
ATOM   7788 1HB  MET A 487     -19.259 -62.676  24.052  1.00 47.980          H  
ATOM   7789 2HB  MET A 487     -19.182 -63.710  22.657  1.00 47.980          H  
ATOM   7790 1HG  MET A 487     -17.558 -65.134  23.762  1.00 47.980          H  
ATOM   7791 2HG  MET A 487     -17.479 -64.009  25.104  1.00 47.980          H  
ATOM   7792 1HE  MET A 487     -21.303 -66.526  24.089  1.00 47.980          H  
ATOM   7793 2HE  MET A 487     -20.782 -65.209  23.031  1.00 47.980          H  
ATOM   7794 3HE  MET A 487     -19.781 -66.674  23.185  1.00 47.980          H  
ATOM   7795  N   ASN A 488     -19.021 -60.533  22.235  1.00 28.110          N  
ATOM   7796  CA  ASN A 488     -19.842 -59.741  21.332  1.00 27.720          C  
ATOM   7797  C   ASN A 488     -18.994 -59.110  20.224  1.00 26.800          C  
ATOM   7798  O   ASN A 488     -19.400 -59.089  19.050  1.00 26.880          O  
ATOM   7799  CB  ASN A 488     -20.558 -58.645  22.103  1.00 38.960          C  
ATOM   7800  CG  ASN A 488     -21.638 -59.160  23.049  1.00 38.960          C  
ATOM   7801  OD1 ASN A 488     -22.078 -60.322  23.001  1.00 38.960          O  
ATOM   7802  ND2 ASN A 488     -22.086 -58.272  23.904  1.00 38.960          N  
ATOM   7803  H   ASN A 488     -19.065 -60.358  23.245  1.00 33.730          H  
ATOM   7804  HA  ASN A 488     -20.580 -60.396  20.874  1.00 33.260          H  
ATOM   7805 1HB  ASN A 488     -19.827 -58.087  22.688  1.00 46.760          H  
ATOM   7806 2HB  ASN A 488     -21.010 -57.948  21.400  1.00 46.760          H  
ATOM   7807 1HD2 ASN A 488     -22.809 -58.506  24.551  1.00 46.760          H  
ATOM   7808 2HD2 ASN A 488     -21.717 -57.343  23.887  1.00 46.760          H  
ATOM   7809  N   LYS A 489     -17.799 -58.639  20.602  1.00 25.980          N  
ATOM   7810  CA  LYS A 489     -16.857 -58.025  19.675  1.00 25.050          C  
ATOM   7811  C   LYS A 489     -16.090 -59.011  18.776  1.00 25.740          C  
ATOM   7812  O   LYS A 489     -15.865 -58.729  17.597  1.00 25.170          O  
ATOM   7813  CB  LYS A 489     -15.848 -57.189  20.463  1.00 35.440          C  
ATOM   7814  CG  LYS A 489     -16.432 -55.928  21.093  1.00 35.440          C  
ATOM   7815  CD  LYS A 489     -15.376 -55.154  21.874  1.00 35.440          C  
ATOM   7816  CE  LYS A 489     -15.956 -53.877  22.480  1.00 35.440          C  
ATOM   7817  NZ  LYS A 489     -14.936 -53.113  23.260  1.00 35.440          N  
ATOM   7818  H   LYS A 489     -17.575 -58.655  21.606  1.00 31.180          H  
ATOM   7819  HA  LYS A 489     -17.422 -57.360  19.023  1.00 30.060          H  
ATOM   7820 1HB  LYS A 489     -15.436 -57.803  21.270  1.00 42.530          H  
ATOM   7821 2HB  LYS A 489     -15.024 -56.904  19.813  1.00 42.530          H  
ATOM   7822 1HG  LYS A 489     -16.847 -55.293  20.312  1.00 42.530          H  
ATOM   7823 2HG  LYS A 489     -17.238 -56.213  21.772  1.00 42.530          H  
ATOM   7824 1HD  LYS A 489     -14.994 -55.786  22.680  1.00 42.530          H  
ATOM   7825 2HD  LYS A 489     -14.549 -54.893  21.215  1.00 42.530          H  
ATOM   7826 1HE  LYS A 489     -16.335 -53.244  21.680  1.00 42.530          H  
ATOM   7827 2HE  LYS A 489     -16.779 -54.140  23.140  1.00 42.530          H  
ATOM   7828 1HZ  LYS A 489     -15.360 -52.278  23.642  1.00 42.530          H  
ATOM   7829 2HZ  LYS A 489     -14.583 -53.684  24.013  1.00 42.530          H  
ATOM   7830 3HZ  LYS A 489     -14.172 -52.852  22.652  1.00 42.530          H  
ATOM   7831  N   LEU A 490     -15.655 -60.146  19.333  1.00 26.950          N  
ATOM   7832  CA  LEU A 490     -14.829 -61.106  18.600  1.00 27.680          C  
ATOM   7833  C   LEU A 490     -15.576 -62.236  17.885  1.00 28.750          C  
ATOM   7834  O   LEU A 490     -15.164 -62.666  16.806  1.00 28.960          O  
ATOM   7835  CB  LEU A 490     -13.860 -61.754  19.596  1.00 38.460          C  
ATOM   7836  CG  LEU A 490     -12.863 -60.806  20.328  1.00 38.460          C  
ATOM   7837  CD1 LEU A 490     -12.110 -61.617  21.377  1.00 38.460          C  
ATOM   7838  CD2 LEU A 490     -11.887 -60.166  19.332  1.00 38.460          C  
ATOM   7839  H   LEU A 490     -15.840 -60.314  20.324  1.00 32.340          H  
ATOM   7840  HA  LEU A 490     -14.278 -60.558  17.843  1.00 33.220          H  
ATOM   7841 1HB  LEU A 490     -14.457 -62.249  20.363  1.00 46.150          H  
ATOM   7842 2HB  LEU A 490     -13.286 -62.514  19.071  1.00 46.150          H  
ATOM   7843  HG  LEU A 490     -13.420 -60.020  20.844  1.00 46.150          H  
ATOM   7844 1HD1 LEU A 490     -11.422 -60.965  21.915  1.00 46.150          H  
ATOM   7845 2HD1 LEU A 490     -12.825 -62.048  22.079  1.00 46.150          H  
ATOM   7846 3HD1 LEU A 490     -11.550 -62.414  20.893  1.00 46.150          H  
ATOM   7847 1HD2 LEU A 490     -11.200 -59.515  19.872  1.00 46.150          H  
ATOM   7848 2HD2 LEU A 490     -11.322 -60.945  18.820  1.00 46.150          H  
ATOM   7849 3HD2 LEU A 490     -12.430 -59.574  18.601  1.00 46.150          H  
ATOM   7850  N   LEU A 491     -16.627 -62.766  18.504  1.00 29.460          N  
ATOM   7851  CA  LEU A 491     -17.366 -63.902  17.966  1.00 30.560          C  
ATOM   7852  C   LEU A 491     -18.730 -63.480  17.430  1.00 30.160          C  
ATOM   7853  O   LEU A 491     -19.248 -64.067  16.476  1.00 30.760          O  
ATOM   7854  CB  LEU A 491     -17.597 -64.914  19.089  1.00 42.340          C  
ATOM   7855  CG  LEU A 491     -16.364 -65.472  19.799  1.00 42.340          C  
ATOM   7856  CD1 LEU A 491     -16.850 -66.367  20.923  1.00 42.340          C  
ATOM   7857  CD2 LEU A 491     -15.473 -66.239  18.823  1.00 42.340          C  
ATOM   7858  H   LEU A 491     -16.935 -62.374  19.382  1.00 35.350          H  
ATOM   7859  HA  LEU A 491     -16.803 -64.341  17.147  1.00 36.670          H  
ATOM   7860 1HB  LEU A 491     -18.234 -64.450  19.842  1.00 50.810          H  
ATOM   7861 2HB  LEU A 491     -18.123 -65.755  18.671  1.00 50.810          H  
ATOM   7862  HG  LEU A 491     -15.794 -64.653  20.238  1.00 50.810          H  
ATOM   7863 1HD1 LEU A 491     -15.997 -66.764  21.472  1.00 50.810          H  
ATOM   7864 2HD1 LEU A 491     -17.474 -65.790  21.592  1.00 50.810          H  
ATOM   7865 3HD1 LEU A 491     -17.427 -67.187  20.516  1.00 50.810          H  
ATOM   7866 1HD2 LEU A 491     -14.609 -66.632  19.358  1.00 50.810          H  
ATOM   7867 2HD2 LEU A 491     -16.034 -67.062  18.384  1.00 50.810          H  
ATOM   7868 3HD2 LEU A 491     -15.125 -65.577  18.031  1.00 50.810          H  
ATOM   7869  N   SER A 492     -19.299 -62.471  18.092  1.00 29.150          N  
ATOM   7870  CA  SER A 492     -20.637 -61.923  17.893  1.00 28.740          C  
ATOM   7871  C   SER A 492     -21.719 -62.989  18.037  1.00 29.260          C  
ATOM   7872  O   SER A 492     -22.680 -63.056  17.268  1.00 29.330          O  
ATOM   7873  CB  SER A 492     -20.741 -61.174  16.583  1.00 40.400          C  
ATOM   7874  OG  SER A 492     -19.814 -60.105  16.554  1.00 40.400          O  
ATOM   7875  H   SER A 492     -18.770 -62.064  18.855  1.00 34.980          H  
ATOM   7876  HA  SER A 492     -20.811 -61.190  18.675  1.00 34.490          H  
ATOM   7877 1HB  SER A 492     -20.555 -61.849  15.750  1.00 48.480          H  
ATOM   7878 2HB  SER A 492     -21.750 -60.783  16.472  1.00 48.480          H  
ATOM   7879  HG  SER A 492     -19.886 -59.643  17.434  1.00 48.480          H  
ATOM   7880  N   LYS A 493     -21.550 -63.805  19.071  1.00 29.680          N  
ATOM   7881  CA  LYS A 493     -22.462 -64.864  19.459  1.00 30.250          C  
ATOM   7882  C   LYS A 493     -23.251 -64.396  20.666  1.00 30.880          C  
ATOM   7883  O   LYS A 493     -22.852 -63.444  21.338  1.00 30.490          O  
ATOM   7884  CB  LYS A 493     -21.701 -66.153  19.753  1.00 42.120          C  
ATOM   7885  CG  LYS A 493     -21.018 -66.731  18.531  1.00 42.120          C  
ATOM   7886  CD  LYS A 493     -20.298 -68.035  18.842  1.00 42.120          C  
ATOM   7887  CE  LYS A 493     -19.600 -68.587  17.599  1.00 42.120          C  
ATOM   7888  NZ  LYS A 493     -18.932 -69.901  17.861  1.00 42.120          N  
ATOM   7889  H   LYS A 493     -20.730 -63.653  19.638  1.00 35.620          H  
ATOM   7890  HA  LYS A 493     -23.165 -65.047  18.646  1.00 36.300          H  
ATOM   7891 1HB  LYS A 493     -20.934 -65.958  20.503  1.00 50.550          H  
ATOM   7892 2HB  LYS A 493     -22.382 -66.900  20.160  1.00 50.550          H  
ATOM   7893 1HG  LYS A 493     -21.773 -66.921  17.770  1.00 50.550          H  
ATOM   7894 2HG  LYS A 493     -20.323 -66.007  18.126  1.00 50.550          H  
ATOM   7895 1HD  LYS A 493     -19.560 -67.865  19.621  1.00 50.550          H  
ATOM   7896 2HD  LYS A 493     -21.016 -68.771  19.200  1.00 50.550          H  
ATOM   7897 1HE  LYS A 493     -20.337 -68.717  16.807  1.00 50.550          H  
ATOM   7898 2HE  LYS A 493     -18.848 -67.868  17.267  1.00 50.550          H  
ATOM   7899 1HZ  LYS A 493     -18.486 -70.227  17.014  1.00 50.550          H  
ATOM   7900 2HZ  LYS A 493     -18.236 -69.793  18.586  1.00 50.550          H  
ATOM   7901 3HZ  LYS A 493     -19.622 -70.579  18.158  1.00 50.550          H  
ATOM   7902  N   SER A 494     -24.342 -65.074  20.979  1.00 31.940          N  
ATOM   7903  CA  SER A 494     -25.152 -64.674  22.121  1.00 32.720          C  
ATOM   7904  C   SER A 494     -25.679 -65.889  22.867  1.00 33.410          C  
ATOM   7905  O   SER A 494     -25.633 -67.003  22.340  1.00 34.050          O  
ATOM   7906  CB  SER A 494     -26.289 -63.824  21.617  1.00 45.500          C  
ATOM   7907  OG  SER A 494     -27.159 -64.559  20.798  1.00 45.500          O  
ATOM   7908  H   SER A 494     -24.645 -65.853  20.412  1.00 38.330          H  
ATOM   7909  HA  SER A 494     -24.538 -64.088  22.805  1.00 39.260          H  
ATOM   7910 1HB  SER A 494     -26.812 -63.445  22.433  1.00 54.600          H  
ATOM   7911 2HB  SER A 494     -25.887 -62.976  21.061  1.00 54.600          H  
ATOM   7912  HG  SER A 494     -27.836 -63.941  20.511  1.00 54.600          H  
ATOM   7913  N   ILE A 495     -26.092 -65.699  24.133  1.00 33.010          N  
ATOM   7914  CA  ILE A 495     -26.606 -66.817  24.921  1.00 33.720          C  
ATOM   7915  C   ILE A 495     -27.973 -66.501  25.527  1.00 33.390          C  
ATOM   7916  O   ILE A 495     -29.001 -67.022  25.071  1.00 33.160          O  
ATOM   7917  CB  ILE A 495     -25.595 -67.175  26.044  1.00 46.920          C  
ATOM   7918  CG1 ILE A 495     -24.231 -67.622  25.405  1.00 46.920          C  
ATOM   7919  CG2 ILE A 495     -26.177 -68.290  26.950  1.00 46.920          C  
ATOM   7920  CD1 ILE A 495     -23.079 -67.755  26.386  1.00 46.920          C  
ATOM   7921  H   ILE A 495     -26.142 -64.751  24.519  1.00 39.610          H  
ATOM   7922  HA  ILE A 495     -26.721 -67.678  24.269  1.00 40.460          H  
ATOM   7923  HB  ILE A 495     -25.392 -66.295  26.646  1.00 56.310          H  
ATOM   7924 1HG1 ILE A 495     -24.378 -68.574  24.899  1.00 56.310          H  
ATOM   7925 2HG1 ILE A 495     -23.926 -66.888  24.675  1.00 56.310          H  
ATOM   7926 1HG2 ILE A 495     -25.477 -68.529  27.738  1.00 56.310          H  
ATOM   7927 2HG2 ILE A 495     -27.104 -67.969  27.412  1.00 56.310          H  
ATOM   7928 3HG2 ILE A 495     -26.364 -69.173  26.346  1.00 56.310          H  
ATOM   7929 1HD1 ILE A 495     -22.182 -68.054  25.848  1.00 56.310          H  
ATOM   7930 2HD1 ILE A 495     -22.905 -66.787  26.872  1.00 56.310          H  
ATOM   7931 3HD1 ILE A 495     -23.299 -68.498  27.139  1.00 56.310          H  
ATOM   7932  N   GLU A 496     -27.995 -65.595  26.516  1.00 33.370          N  
ATOM   7933  CA  GLU A 496     -29.222 -65.208  27.206  1.00 33.140          C  
ATOM   7934  C   GLU A 496     -30.206 -64.566  26.256  1.00 32.500          C  
ATOM   7935  O   GLU A 496     -31.418 -64.774  26.343  1.00 32.330          O  
ATOM   7936  CB  GLU A 496     -28.902 -64.259  28.358  1.00 46.490          C  
ATOM   7937  CG  GLU A 496     -28.145 -64.916  29.505  1.00 46.490          C  
ATOM   7938  CD  GLU A 496     -26.666 -65.028  29.263  1.00 46.490          C  
ATOM   7939  OE1 GLU A 496     -26.208 -64.601  28.223  1.00 46.490          O  
ATOM   7940  OE2 GLU A 496     -25.992 -65.555  30.110  1.00 46.490          O  
ATOM   7941  H   GLU A 496     -27.114 -65.182  26.845  1.00 40.040          H  
ATOM   7942  HA  GLU A 496     -29.679 -66.104  27.621  1.00 39.770          H  
ATOM   7943 1HB  GLU A 496     -28.305 -63.426  27.985  1.00 55.790          H  
ATOM   7944 2HB  GLU A 496     -29.827 -63.844  28.752  1.00 55.790          H  
ATOM   7945 1HG  GLU A 496     -28.313 -64.336  30.413  1.00 55.790          H  
ATOM   7946 2HG  GLU A 496     -28.555 -65.913  29.665  1.00 55.790          H  
ATOM   7947  N   GLN A 497     -29.666 -63.847  25.279  1.00 32.170          N  
ATOM   7948  CA  GLN A 497     -30.440 -63.130  24.287  1.00 31.640          C  
ATOM   7949  C   GLN A 497     -31.336 -64.056  23.461  1.00 31.550          C  
ATOM   7950  O   GLN A 497     -32.264 -63.587  22.806  1.00 31.160          O  
ATOM   7951  CB  GLN A 497     -29.515 -62.350  23.363  1.00 44.510          C  
ATOM   7952  CG  GLN A 497     -28.644 -61.285  24.076  1.00 44.510          C  
ATOM   7953  CD  GLN A 497     -27.265 -61.838  24.573  1.00 44.510          C  
ATOM   7954  OE1 GLN A 497     -27.109 -63.054  24.875  1.00 44.510          O  
ATOM   7955  NE2 GLN A 497     -26.279 -60.953  24.632  1.00 44.510          N  
ATOM   7956  H   GLN A 497     -28.653 -63.735  25.272  1.00 38.600          H  
ATOM   7957  HA  GLN A 497     -31.086 -62.424  24.811  1.00 37.970          H  
ATOM   7958 1HB  GLN A 497     -28.894 -63.043  22.837  1.00 53.410          H  
ATOM   7959 2HB  GLN A 497     -30.118 -61.831  22.617  1.00 53.410          H  
ATOM   7960 1HG  GLN A 497     -28.455 -60.465  23.383  1.00 53.410          H  
ATOM   7961 2HG  GLN A 497     -29.194 -60.919  24.943  1.00 53.410          H  
ATOM   7962 1HE2 GLN A 497     -25.364 -61.237  24.924  1.00 53.410          H  
ATOM   7963 2HE2 GLN A 497     -26.444 -59.997  24.377  1.00 53.410          H  
ATOM   7964  N   LEU A 498     -31.013 -65.354  23.422  1.00 31.930          N  
ATOM   7965  CA  LEU A 498     -31.817 -66.318  22.700  1.00 31.930          C  
ATOM   7966  C   LEU A 498     -32.574 -67.176  23.708  1.00 32.030          C  
ATOM   7967  O   LEU A 498     -33.762 -67.449  23.537  1.00 31.930          O  
ATOM   7968  CB  LEU A 498     -30.941 -67.205  21.802  1.00 44.700          C  
ATOM   7969  CG  LEU A 498     -31.677 -68.286  20.924  1.00 44.700          C  
ATOM   7970  CD1 LEU A 498     -32.631 -67.602  19.924  1.00 44.700          C  
ATOM   7971  CD2 LEU A 498     -30.633 -69.115  20.190  1.00 44.700          C  
ATOM   7972  H   LEU A 498     -30.226 -65.693  23.971  1.00 38.320          H  
ATOM   7973  HA  LEU A 498     -32.536 -65.778  22.093  1.00 38.320          H  
ATOM   7974 1HB  LEU A 498     -30.381 -66.558  21.129  1.00 53.640          H  
ATOM   7975 2HB  LEU A 498     -30.222 -67.726  22.441  1.00 53.640          H  
ATOM   7976  HG  LEU A 498     -32.271 -68.944  21.563  1.00 53.640          H  
ATOM   7977 1HD1 LEU A 498     -33.123 -68.347  19.308  1.00 53.640          H  
ATOM   7978 2HD1 LEU A 498     -33.395 -67.030  20.453  1.00 53.640          H  
ATOM   7979 3HD1 LEU A 498     -32.067 -66.935  19.278  1.00 53.640          H  
ATOM   7980 1HD2 LEU A 498     -31.131 -69.875  19.584  1.00 53.640          H  
ATOM   7981 2HD2 LEU A 498     -30.038 -68.467  19.544  1.00 53.640          H  
ATOM   7982 3HD2 LEU A 498     -29.980 -69.600  20.917  1.00 53.640          H  
ATOM   7983  N   LYS A 499     -31.885 -67.629  24.762  1.00 32.250          N  
ATOM   7984  CA  LYS A 499     -32.514 -68.512  25.733  1.00 32.430          C  
ATOM   7985  C   LYS A 499     -33.682 -67.890  26.497  1.00 31.860          C  
ATOM   7986  O   LYS A 499     -34.688 -68.565  26.721  1.00 31.900          O  
ATOM   7987  CB  LYS A 499     -31.486 -69.031  26.739  1.00 45.330          C  
ATOM   7988  CG  LYS A 499     -30.496 -70.046  26.170  1.00 45.330          C  
ATOM   7989  CD  LYS A 499     -29.525 -70.533  27.243  1.00 45.330          C  
ATOM   7990  CE  LYS A 499     -28.553 -71.576  26.691  1.00 45.330          C  
ATOM   7991  NZ  LYS A 499     -27.608 -72.073  27.738  1.00 45.330          N  
ATOM   7992  H   LYS A 499     -30.899 -67.383  24.877  1.00 38.700          H  
ATOM   7993  HA  LYS A 499     -32.907 -69.368  25.189  1.00 38.920          H  
ATOM   7994 1HB  LYS A 499     -30.912 -68.188  27.120  1.00 54.400          H  
ATOM   7995 2HB  LYS A 499     -32.002 -69.485  27.583  1.00 54.400          H  
ATOM   7996 1HG  LYS A 499     -31.043 -70.896  25.762  1.00 54.400          H  
ATOM   7997 2HG  LYS A 499     -29.930 -69.578  25.362  1.00 54.400          H  
ATOM   7998 1HD  LYS A 499     -28.958 -69.685  27.626  1.00 54.400          H  
ATOM   7999 2HD  LYS A 499     -30.084 -70.974  28.068  1.00 54.400          H  
ATOM   8000 1HE  LYS A 499     -29.119 -72.419  26.300  1.00 54.400          H  
ATOM   8001 2HE  LYS A 499     -27.977 -71.130  25.880  1.00 54.400          H  
ATOM   8002 1HZ  LYS A 499     -26.984 -72.758  27.332  1.00 54.400          H  
ATOM   8003 2HZ  LYS A 499     -27.067 -71.301  28.102  1.00 54.400          H  
ATOM   8004 3HZ  LYS A 499     -28.130 -72.500  28.490  1.00 54.400          H  
ATOM   8005  N   GLN A 500     -33.575 -66.618  26.893  1.00 31.390          N  
ATOM   8006  CA  GLN A 500     -34.650 -66.000  27.652  1.00 30.970          C  
ATOM   8007  C   GLN A 500     -35.946 -65.794  26.836  1.00 31.190          C  
ATOM   8008  O   GLN A 500     -37.014 -66.110  27.359  1.00 32.220          O  
ATOM   8009  CB  GLN A 500     -34.157 -64.688  28.283  1.00 43.530          C  
ATOM   8010  CG  GLN A 500     -33.134 -64.898  29.394  1.00 43.530          C  
ATOM   8011  CD  GLN A 500     -32.571 -63.595  29.933  1.00 43.530          C  
ATOM   8012  OE1 GLN A 500     -32.756 -62.531  29.335  1.00 43.530          O  
ATOM   8013  NE2 GLN A 500     -31.874 -63.672  31.060  1.00 43.530          N  
ATOM   8014  H   GLN A 500     -32.730 -66.078  26.692  1.00 37.670          H  
ATOM   8015  HA  GLN A 500     -34.896 -66.672  28.473  1.00 37.160          H  
ATOM   8016 1HB  GLN A 500     -33.662 -64.074  27.545  1.00 52.230          H  
ATOM   8017 2HB  GLN A 500     -34.998 -64.124  28.680  1.00 52.230          H  
ATOM   8018 1HG  GLN A 500     -33.607 -65.434  30.214  1.00 52.230          H  
ATOM   8019 2HG  GLN A 500     -32.302 -65.482  28.993  1.00 52.230          H  
ATOM   8020 1HE2 GLN A 500     -31.475 -62.846  31.460  1.00 52.230          H  
ATOM   8021 2HE2 GLN A 500     -31.743 -64.556  31.511  1.00 52.230          H  
ATOM   8022  N   PRO A 501     -35.936 -65.213  25.598  1.00 30.300          N  
ATOM   8023  CA  PRO A 501     -37.112 -65.134  24.738  1.00 30.530          C  
ATOM   8024  C   PRO A 501     -37.538 -66.503  24.204  1.00 31.500          C  
ATOM   8025  O   PRO A 501     -38.718 -66.740  23.941  1.00 32.150          O  
ATOM   8026  CB  PRO A 501     -36.643 -64.198  23.616  1.00 45.800          C  
ATOM   8027  CG  PRO A 501     -35.158 -64.278  23.618  1.00 45.800          C  
ATOM   8028  CD  PRO A 501     -34.765 -64.475  25.058  1.00 45.800          C  
ATOM   8029  HA  PRO A 501     -37.935 -64.675  25.303  1.00 36.640          H  
ATOM   8030 1HB  PRO A 501     -37.034 -64.561  22.659  1.00 54.950          H  
ATOM   8031 2HB  PRO A 501     -37.029 -63.181  23.771  1.00 54.950          H  
ATOM   8032 1HG  PRO A 501     -34.824 -65.103  22.967  1.00 54.950          H  
ATOM   8033 2HG  PRO A 501     -34.732 -63.361  23.189  1.00 54.950          H  
ATOM   8034 1HD  PRO A 501     -33.848 -65.027  25.055  1.00 54.950          H  
ATOM   8035 2HD  PRO A 501     -34.656 -63.502  25.551  1.00 54.950          H  
ATOM   8036  N   GLY A 502     -36.582 -67.431  24.162  1.00 31.660          N  
ATOM   8037  CA  GLY A 502     -36.746 -68.787  23.700  1.00 32.530          C  
ATOM   8038  C   GLY A 502     -36.314 -68.897  22.242  1.00 32.990          C  
ATOM   8039  O   GLY A 502     -36.484 -67.970  21.439  1.00 32.860          O  
ATOM   8040  H   GLY A 502     -35.603 -67.193  24.343  1.00 37.990          H  
ATOM   8041 1HA  GLY A 502     -36.132 -69.446  24.318  1.00 39.040          H  
ATOM   8042 2HA  GLY A 502     -37.782 -69.097  23.814  1.00 39.040          H  
ATOM   8043  N   SER A 503     -35.859 -70.093  21.873  1.00 33.630          N  
ATOM   8044  CA  SER A 503     -35.338 -70.392  20.542  1.00 34.170          C  
ATOM   8045  C   SER A 503     -36.339 -70.300  19.401  1.00 34.460          C  
ATOM   8046  O   SER A 503     -35.953 -70.186  18.237  1.00 34.830          O  
ATOM   8047  CB  SER A 503     -34.718 -71.768  20.562  1.00 47.620          C  
ATOM   8048  OG  SER A 503     -35.691 -72.739  20.813  1.00 47.620          O  
ATOM   8049  H   SER A 503     -35.806 -70.826  22.568  1.00 40.360          H  
ATOM   8050  HA  SER A 503     -34.551 -69.678  20.342  1.00 41.000          H  
ATOM   8051 1HB  SER A 503     -34.244 -71.965  19.602  1.00 57.150          H  
ATOM   8052 2HB  SER A 503     -33.944 -71.810  21.328  1.00 57.150          H  
ATOM   8053  HG  SER A 503     -35.249 -73.591  20.722  1.00 57.150          H  
ATOM   8054  N   HIS A 504     -37.620 -70.343  19.730  1.00 34.340          N  
ATOM   8055  CA  HIS A 504     -38.675 -70.283  18.733  1.00 34.670          C  
ATOM   8056  C   HIS A 504     -39.541 -69.031  18.860  1.00 34.030          C  
ATOM   8057  O   HIS A 504     -40.649 -68.994  18.314  1.00 34.550          O  
ATOM   8058  CB  HIS A 504     -39.558 -71.531  18.838  1.00 48.410          C  
ATOM   8059  CG  HIS A 504     -38.830 -72.813  18.547  1.00 48.410          C  
ATOM   8060  ND1 HIS A 504     -38.500 -73.210  17.265  1.00 48.410          N  
ATOM   8061  CD2 HIS A 504     -38.359 -73.775  19.372  1.00 48.410          C  
ATOM   8062  CE1 HIS A 504     -37.861 -74.362  17.317  1.00 48.410          C  
ATOM   8063  NE2 HIS A 504     -37.762 -74.732  18.585  1.00 48.410          N  
ATOM   8064  H   HIS A 504     -37.851 -70.431  20.708  1.00 41.210          H  
ATOM   8065  HA  HIS A 504     -38.231 -70.275  17.737  1.00 41.600          H  
ATOM   8066 1HB  HIS A 504     -39.985 -71.595  19.837  1.00 58.090          H  
ATOM   8067 2HB  HIS A 504     -40.383 -71.450  18.127  1.00 58.090          H  
ATOM   8068  HD1 HIS A 504     -38.923 -72.843  16.398  1.00 58.090          H  
ATOM   8069  HD2 HIS A 504     -38.377 -73.892  20.455  1.00 58.090          H  
ATOM   8070  HE1 HIS A 504     -37.518 -74.838  16.400  1.00 58.090          H  
ATOM   8071  N   LEU A 505     -39.069 -67.992  19.564  1.00 32.980          N  
ATOM   8072  CA  LEU A 505     -39.926 -66.818  19.704  1.00 32.400          C  
ATOM   8073  C   LEU A 505     -40.247 -66.130  18.394  1.00 32.700          C  
ATOM   8074  O   LEU A 505     -41.404 -65.791  18.155  1.00 32.920          O  
ATOM   8075  CB  LEU A 505     -39.329 -65.767  20.637  1.00 45.590          C  
ATOM   8076  CG  LEU A 505     -40.185 -64.434  20.792  1.00 45.590          C  
ATOM   8077  CD1 LEU A 505     -41.573 -64.745  21.361  1.00 45.590          C  
ATOM   8078  CD2 LEU A 505     -39.461 -63.478  21.694  1.00 45.590          C  
ATOM   8079  H   LEU A 505     -38.146 -68.023  20.017  1.00 39.580          H  
ATOM   8080  HA  LEU A 505     -40.859 -67.165  20.140  1.00 38.880          H  
ATOM   8081 1HB  LEU A 505     -39.207 -66.210  21.613  1.00 54.710          H  
ATOM   8082 2HB  LEU A 505     -38.339 -65.493  20.261  1.00 54.710          H  
ATOM   8083  HG  LEU A 505     -40.314 -63.963  19.814  1.00 54.710          H  
ATOM   8084 1HD1 LEU A 505     -42.133 -63.813  21.452  1.00 54.710          H  
ATOM   8085 2HD1 LEU A 505     -42.120 -65.411  20.703  1.00 54.710          H  
ATOM   8086 3HD1 LEU A 505     -41.469 -65.207  22.341  1.00 54.710          H  
ATOM   8087 1HD2 LEU A 505     -40.044 -62.558  21.784  1.00 54.710          H  
ATOM   8088 2HD2 LEU A 505     -39.344 -63.934  22.674  1.00 54.710          H  
ATOM   8089 3HD2 LEU A 505     -38.486 -63.249  21.265  1.00 54.710          H  
ATOM   8090  N   GLU A 506     -39.250 -65.901  17.547  1.00 32.760          N  
ATOM   8091  CA  GLU A 506     -39.521 -65.195  16.306  1.00 33.070          C  
ATOM   8092  C   GLU A 506     -40.506 -65.975  15.448  1.00 34.170          C  
ATOM   8093  O   GLU A 506     -41.376 -65.385  14.799  1.00 34.600          O  
ATOM   8094  CB  GLU A 506     -38.217 -64.946  15.548  1.00 46.170          C  
ATOM   8095  CG  GLU A 506     -37.272 -63.958  16.251  1.00 46.170          C  
ATOM   8096  CD  GLU A 506     -36.496 -64.588  17.375  1.00 46.170          C  
ATOM   8097  OE1 GLU A 506     -36.655 -65.770  17.576  1.00 46.170          O  
ATOM   8098  OE2 GLU A 506     -35.761 -63.899  18.036  1.00 46.170          O  
ATOM   8099  H   GLU A 506     -38.295 -66.193  17.776  1.00 39.310          H  
ATOM   8100  HA  GLU A 506     -39.970 -64.230  16.553  1.00 39.680          H  
ATOM   8101 1HB  GLU A 506     -37.690 -65.889  15.405  1.00 55.410          H  
ATOM   8102 2HB  GLU A 506     -38.446 -64.545  14.560  1.00 55.410          H  
ATOM   8103 1HG  GLU A 506     -36.572 -63.554  15.520  1.00 55.410          H  
ATOM   8104 2HG  GLU A 506     -37.865 -63.131  16.645  1.00 55.410          H  
ATOM   8105  N   GLU A 507     -40.379 -67.305  15.454  1.00 34.680          N  
ATOM   8106  CA  GLU A 507     -41.278 -68.135  14.674  1.00 35.750          C  
ATOM   8107  C   GLU A 507     -42.698 -67.990  15.199  1.00 35.780          C  
ATOM   8108  O   GLU A 507     -43.640 -67.850  14.413  1.00 36.410          O  
ATOM   8109  CB  GLU A 507     -40.847 -69.598  14.758  1.00 49.620          C  
ATOM   8110  CG  GLU A 507     -39.538 -69.918  14.052  1.00 49.620          C  
ATOM   8111  CD  GLU A 507     -39.105 -71.337  14.278  1.00 49.620          C  
ATOM   8112  OE1 GLU A 507     -39.761 -72.013  15.038  1.00 49.620          O  
ATOM   8113  OE2 GLU A 507     -38.130 -71.749  13.704  1.00 49.620          O  
ATOM   8114  H   GLU A 507     -39.630 -67.719  15.994  1.00 41.620          H  
ATOM   8115  HA  GLU A 507     -41.254 -67.806  13.634  1.00 42.900          H  
ATOM   8116 1HB  GLU A 507     -40.739 -69.882  15.805  1.00 59.550          H  
ATOM   8117 2HB  GLU A 507     -41.627 -70.231  14.329  1.00 59.550          H  
ATOM   8118 1HG  GLU A 507     -39.659 -69.745  12.983  1.00 59.550          H  
ATOM   8119 2HG  GLU A 507     -38.765 -69.244  14.420  1.00 59.550          H  
ATOM   8120  N   ALA A 508     -42.845 -67.977  16.535  1.00 35.110          N  
ATOM   8121  CA  ALA A 508     -44.150 -67.816  17.151  1.00 35.080          C  
ATOM   8122  C   ALA A 508     -44.765 -66.478  16.785  1.00 35.140          C  
ATOM   8123  O   ALA A 508     -45.964 -66.406  16.511  1.00 35.850          O  
ATOM   8124  CB  ALA A 508     -44.037 -67.923  18.659  1.00 49.120          C  
ATOM   8125  H   ALA A 508     -42.030 -68.152  17.132  1.00 42.130          H  
ATOM   8126  HA  ALA A 508     -44.800 -68.610  16.778  1.00 42.100          H  
ATOM   8127 1HB  ALA A 508     -45.024 -67.824  19.106  1.00 58.950          H  
ATOM   8128 2HB  ALA A 508     -43.609 -68.891  18.918  1.00 58.950          H  
ATOM   8129 3HB  ALA A 508     -43.389 -67.132  19.028  1.00 58.950          H  
ATOM   8130  N   GLU A 509     -43.949 -65.417  16.763  1.00 34.420          N  
ATOM   8131  CA  GLU A 509     -44.460 -64.101  16.421  1.00 34.470          C  
ATOM   8132  C   GLU A 509     -44.995 -64.092  14.996  1.00 34.250          C  
ATOM   8133  O   GLU A 509     -46.052 -63.509  14.726  1.00 34.670          O  
ATOM   8134  CB  GLU A 509     -43.376 -63.033  16.599  1.00 48.240          C  
ATOM   8135  CG  GLU A 509     -43.000 -62.742  18.057  1.00 48.240          C  
ATOM   8136  CD  GLU A 509     -41.849 -61.780  18.182  1.00 48.240          C  
ATOM   8137  OE1 GLU A 509     -41.232 -61.496  17.183  1.00 48.240          O  
ATOM   8138  OE2 GLU A 509     -41.600 -61.311  19.270  1.00 48.240          O  
ATOM   8139  H   GLU A 509     -42.970 -65.535  17.050  1.00 41.300          H  
ATOM   8140  HA  GLU A 509     -45.281 -63.867  17.096  1.00 41.360          H  
ATOM   8141 1HB  GLU A 509     -42.472 -63.350  16.079  1.00 57.890          H  
ATOM   8142 2HB  GLU A 509     -43.707 -62.099  16.144  1.00 57.890          H  
ATOM   8143 1HG  GLU A 509     -43.865 -62.323  18.564  1.00 57.890          H  
ATOM   8144 2HG  GLU A 509     -42.745 -63.675  18.550  1.00 57.890          H  
ATOM   8145  N   GLU A 510     -44.301 -64.758  14.064  1.00 33.670          N  
ATOM   8146  CA  GLU A 510     -44.830 -64.799  12.707  1.00 33.420          C  
ATOM   8147  C   GLU A 510     -46.139 -65.599  12.636  1.00 34.090          C  
ATOM   8148  O   GLU A 510     -47.119 -65.144  12.036  1.00 34.600          O  
ATOM   8149  CB  GLU A 510     -43.818 -65.415  11.733  1.00 46.890          C  
ATOM   8150  CG  GLU A 510     -42.584 -64.560  11.447  1.00 46.890          C  
ATOM   8151  CD  GLU A 510     -41.617 -65.230  10.491  1.00 46.890          C  
ATOM   8152  OE1 GLU A 510     -41.799 -66.394  10.217  1.00 46.890          O  
ATOM   8153  OE2 GLU A 510     -40.711 -64.575  10.030  1.00 46.890          O  
ATOM   8154  H   GLU A 510     -43.387 -65.168  14.301  1.00 40.400          H  
ATOM   8155  HA  GLU A 510     -45.035 -63.779  12.389  1.00 40.100          H  
ATOM   8156 1HB  GLU A 510     -43.469 -66.367  12.139  1.00 56.270          H  
ATOM   8157 2HB  GLU A 510     -44.309 -65.626  10.785  1.00 56.270          H  
ATOM   8158 1HG  GLU A 510     -42.903 -63.609  11.024  1.00 56.270          H  
ATOM   8159 2HG  GLU A 510     -42.076 -64.356  12.390  1.00 56.270          H  
ATOM   8160  N   GLU A 511     -46.196 -66.749  13.319  1.00 34.110          N  
ATOM   8161  CA  GLU A 511     -47.383 -67.610  13.283  1.00 34.740          C  
ATOM   8162  C   GLU A 511     -48.620 -66.929  13.845  1.00 34.630          C  
ATOM   8163  O   GLU A 511     -49.727 -67.074  13.321  1.00 34.630          O  
ATOM   8164  CB  GLU A 511     -47.137 -68.891  14.086  1.00 48.380          C  
ATOM   8165  CG  GLU A 511     -46.157 -69.880  13.465  1.00 48.380          C  
ATOM   8166  CD  GLU A 511     -45.854 -71.027  14.392  1.00 48.380          C  
ATOM   8167  OE1 GLU A 511     -46.262 -70.953  15.528  1.00 48.380          O  
ATOM   8168  OE2 GLU A 511     -45.228 -71.970  13.971  1.00 48.380          O  
ATOM   8169  H   GLU A 511     -45.358 -67.072  13.819  1.00 40.930          H  
ATOM   8170  HA  GLU A 511     -47.579 -67.875  12.246  1.00 41.690          H  
ATOM   8171 1HB  GLU A 511     -46.750 -68.620  15.069  1.00 58.060          H  
ATOM   8172 2HB  GLU A 511     -48.082 -69.407  14.242  1.00 58.060          H  
ATOM   8173 1HG  GLU A 511     -46.592 -70.273  12.548  1.00 58.060          H  
ATOM   8174 2HG  GLU A 511     -45.239 -69.366  13.204  1.00 58.060          H  
ATOM   8175  N   LEU A 512     -48.415 -66.157  14.900  1.00 34.560          N  
ATOM   8176  CA  LEU A 512     -49.470 -65.453  15.598  1.00 34.470          C  
ATOM   8177  C   LEU A 512     -49.738 -64.064  15.040  1.00 33.930          C  
ATOM   8178  O   LEU A 512     -50.571 -63.336  15.582  1.00 34.460          O  
ATOM   8179  CB  LEU A 512     -49.072 -65.331  17.073  1.00 48.290          C  
ATOM   8180  CG  LEU A 512     -48.892 -66.673  17.863  1.00 48.290          C  
ATOM   8181  CD1 LEU A 512     -48.331 -66.355  19.238  1.00 48.290          C  
ATOM   8182  CD2 LEU A 512     -50.231 -67.411  17.992  1.00 48.290          C  
ATOM   8183  H   LEU A 512     -47.468 -66.120  15.293  1.00 41.470          H  
ATOM   8184  HA  LEU A 512     -50.386 -66.026  15.499  1.00 41.360          H  
ATOM   8185 1HB  LEU A 512     -48.118 -64.799  17.114  1.00 57.950          H  
ATOM   8186 2HB  LEU A 512     -49.820 -64.732  17.587  1.00 57.950          H  
ATOM   8187  HG  LEU A 512     -48.178 -67.312  17.342  1.00 57.950          H  
ATOM   8188 1HD1 LEU A 512     -48.184 -67.280  19.795  1.00 57.950          H  
ATOM   8189 2HD1 LEU A 512     -47.373 -65.844  19.125  1.00 57.950          H  
ATOM   8190 3HD1 LEU A 512     -49.026 -65.713  19.778  1.00 57.950          H  
ATOM   8191 1HD2 LEU A 512     -50.079 -68.334  18.551  1.00 57.950          H  
ATOM   8192 2HD2 LEU A 512     -50.946 -66.780  18.522  1.00 57.950          H  
ATOM   8193 3HD2 LEU A 512     -50.623 -67.655  17.010  1.00 57.950          H  
ATOM   8194  N   GLN A 513     -49.014 -63.669  13.987  1.00 32.890          N  
ATOM   8195  CA  GLN A 513     -49.143 -62.344  13.403  1.00 32.250          C  
ATOM   8196  C   GLN A 513     -48.987 -61.262  14.464  1.00 31.640          C  
ATOM   8197  O   GLN A 513     -49.784 -60.322  14.542  1.00 31.620          O  
ATOM   8198  CB  GLN A 513     -50.487 -62.218  12.673  1.00 45.410          C  
ATOM   8199  CG  GLN A 513     -50.608 -63.168  11.496  1.00 45.410          C  
ATOM   8200  CD  GLN A 513     -49.729 -62.755  10.336  1.00 45.410          C  
ATOM   8201  OE1 GLN A 513     -50.017 -61.761   9.658  1.00 45.410          O  
ATOM   8202  NE2 GLN A 513     -48.641 -63.486  10.108  1.00 45.410          N  
ATOM   8203  H   GLN A 513     -48.352 -64.313  13.549  1.00 39.470          H  
ATOM   8204  HA  GLN A 513     -48.336 -62.214  12.682  1.00 38.700          H  
ATOM   8205 1HB  GLN A 513     -51.309 -62.417  13.357  1.00 54.490          H  
ATOM   8206 2HB  GLN A 513     -50.607 -61.201  12.303  1.00 54.490          H  
ATOM   8207 1HG  GLN A 513     -50.302 -64.168  11.816  1.00 54.490          H  
ATOM   8208 2HG  GLN A 513     -51.641 -63.185  11.159  1.00 54.490          H  
ATOM   8209 1HE2 GLN A 513     -48.026 -63.246   9.358  1.00 54.490          H  
ATOM   8210 2HE2 GLN A 513     -48.410 -64.290  10.699  1.00 54.490          H  
ATOM   8211  N   GLY A 514     -47.917 -61.369  15.260  1.00 31.150          N  
ATOM   8212  CA  GLY A 514     -47.621 -60.437  16.344  1.00 30.600          C  
ATOM   8213  C   GLY A 514     -47.073 -59.101  15.850  1.00 30.150          C  
ATOM   8214  O   GLY A 514     -45.925 -58.745  16.109  1.00 29.870          O  
ATOM   8215  H   GLY A 514     -47.292 -62.167  15.113  1.00 37.380          H  
ATOM   8216 1HA  GLY A 514     -48.531 -60.266  16.920  1.00 36.720          H  
ATOM   8217 2HA  GLY A 514     -46.903 -60.898  17.019  1.00 36.720          H  
ATOM   8218  N   ASP A 515     -47.910 -58.329  15.165  1.00 30.080          N  
ATOM   8219  CA  ASP A 515     -47.487 -57.047  14.589  1.00 29.640          C  
ATOM   8220  C   ASP A 515     -47.012 -56.074  15.669  1.00 29.860          C  
ATOM   8221  O   ASP A 515     -46.086 -55.290  15.456  1.00 29.240          O  
ATOM   8222  CB  ASP A 515     -48.661 -56.400  13.870  1.00 41.670          C  
ATOM   8223  CG  ASP A 515     -49.800 -56.127  14.850  1.00 41.670          C  
ATOM   8224  OD1 ASP A 515     -49.933 -56.875  15.825  1.00 41.670          O  
ATOM   8225  OD2 ASP A 515     -50.472 -55.130  14.692  1.00 41.670          O  
ATOM   8226  H   ASP A 515     -48.863 -58.686  15.021  1.00 36.100          H  
ATOM   8227  HA  ASP A 515     -46.671 -57.228  13.888  1.00 35.570          H  
ATOM   8228 1HB  ASP A 515     -48.344 -55.466  13.408  1.00 50.010          H  
ATOM   8229 2HB  ASP A 515     -49.020 -57.064  13.084  1.00 50.010          H  
ATOM   8230  N   GLN A 516     -47.601 -56.200  16.852  1.00 30.790          N  
ATOM   8231  CA  GLN A 516     -47.273 -55.379  18.011  1.00 31.140          C  
ATOM   8232  C   GLN A 516     -46.209 -56.012  18.897  1.00 30.890          C  
ATOM   8233  O   GLN A 516     -46.047 -55.601  20.049  1.00 30.540          O  
ATOM   8234  CB  GLN A 516     -48.510 -55.080  18.872  1.00 43.460          C  
ATOM   8235  CG  GLN A 516     -49.624 -54.352  18.153  1.00 43.460          C  
ATOM   8236  CD  GLN A 516     -49.196 -53.050  17.557  1.00 43.460          C  
ATOM   8237  OE1 GLN A 516     -48.645 -52.180  18.244  1.00 43.460          O  
ATOM   8238  NE2 GLN A 516     -49.444 -52.899  16.261  1.00 43.460          N  
ATOM   8239  H   GLN A 516     -48.409 -56.834  16.868  1.00 36.950          H  
ATOM   8240  HA  GLN A 516     -46.865 -54.433  17.656  1.00 37.370          H  
ATOM   8241 1HB  GLN A 516     -48.921 -56.008  19.266  1.00 52.150          H  
ATOM   8242 2HB  GLN A 516     -48.221 -54.461  19.717  1.00 52.150          H  
ATOM   8243 1HG  GLN A 516     -50.012 -54.975  17.367  1.00 52.150          H  
ATOM   8244 2HG  GLN A 516     -50.414 -54.144  18.873  1.00 52.150          H  
ATOM   8245 1HE2 GLN A 516     -49.186 -52.061  15.791  1.00 52.150          H  
ATOM   8246 2HE2 GLN A 516     -49.902 -53.660  15.727  1.00 52.150          H  
ATOM   8247  N   ALA A 517     -45.590 -57.108  18.458  1.00 31.230          N  
ATOM   8248  CA  ALA A 517     -44.553 -57.702  19.273  1.00 31.150          C  
ATOM   8249  C   ALA A 517     -43.399 -56.718  19.385  1.00 30.960          C  
ATOM   8250  O   ALA A 517     -43.009 -56.090  18.399  1.00 31.020          O  
ATOM   8251  CB  ALA A 517     -44.093 -59.018  18.679  1.00 43.640          C  
ATOM   8252  H   ALA A 517     -45.772 -57.491  17.526  1.00 37.480          H  
ATOM   8253  HA  ALA A 517     -44.951 -57.876  20.271  1.00 37.380          H  
ATOM   8254 1HB  ALA A 517     -43.320 -59.450  19.312  1.00 52.370          H  
ATOM   8255 2HB  ALA A 517     -44.935 -59.700  18.617  1.00 52.370          H  
ATOM   8256 3HB  ALA A 517     -43.691 -58.853  17.678  1.00 52.370          H  
ATOM   8257  N   MET A 518     -42.814 -56.618  20.568  1.00 30.730          N  
ATOM   8258  CA  MET A 518     -41.676 -55.736  20.791  1.00 30.590          C  
ATOM   8259  C   MET A 518     -41.061 -55.995  22.151  1.00 30.850          C  
ATOM   8260  O   MET A 518     -41.640 -56.710  22.971  1.00 32.000          O  
ATOM   8261  CB  MET A 518     -42.078 -54.270  20.619  1.00 42.880          C  
ATOM   8262  CG  MET A 518     -43.111 -53.767  21.592  1.00 42.880          C  
ATOM   8263  SD  MET A 518     -43.708 -52.107  21.176  1.00 42.880          S  
ATOM   8264  CE  MET A 518     -44.779 -52.394  19.763  1.00 42.880          C  
ATOM   8265  H   MET A 518     -43.174 -57.159  21.343  1.00 36.880          H  
ATOM   8266  HA  MET A 518     -40.915 -55.961  20.044  1.00 36.710          H  
ATOM   8267 1HB  MET A 518     -41.200 -53.653  20.751  1.00 51.460          H  
ATOM   8268 2HB  MET A 518     -42.425 -54.094  19.616  1.00 51.460          H  
ATOM   8269 1HG  MET A 518     -43.962 -54.448  21.598  1.00 51.460          H  
ATOM   8270 2HG  MET A 518     -42.679 -53.744  22.592  1.00 51.460          H  
ATOM   8271 1HE  MET A 518     -45.202 -51.445  19.434  1.00 51.460          H  
ATOM   8272 2HE  MET A 518     -44.218 -52.840  18.945  1.00 51.460          H  
ATOM   8273 3HE  MET A 518     -45.592 -53.066  20.047  1.00 51.460          H  
ATOM   8274  N   GLN A 519     -39.909 -55.385  22.389  1.00 29.830          N  
ATOM   8275  CA  GLN A 519     -39.205 -55.458  23.660  1.00 29.990          C  
ATOM   8276  C   GLN A 519     -40.081 -54.990  24.823  1.00 30.830          C  
ATOM   8277  O   GLN A 519     -40.976 -54.149  24.654  1.00 31.080          O  
ATOM   8278  CB  GLN A 519     -37.922 -54.623  23.595  1.00 41.920          C  
ATOM   8279  CG  GLN A 519     -36.853 -55.152  22.615  1.00 41.920          C  
ATOM   8280  CD  GLN A 519     -37.023 -54.642  21.169  1.00 41.920          C  
ATOM   8281  OE1 GLN A 519     -38.139 -54.304  20.735  1.00 41.920          O  
ATOM   8282  NE2 GLN A 519     -35.924 -54.591  20.433  1.00 41.920          N  
ATOM   8283  H   GLN A 519     -39.486 -54.848  21.637  1.00 35.800          H  
ATOM   8284  HA  GLN A 519     -38.935 -56.499  23.849  1.00 35.990          H  
ATOM   8285 1HB  GLN A 519     -38.167 -53.608  23.309  1.00 50.310          H  
ATOM   8286 2HB  GLN A 519     -37.471 -54.581  24.587  1.00 50.310          H  
ATOM   8287 1HG  GLN A 519     -35.870 -54.847  22.971  1.00 50.310          H  
ATOM   8288 2HG  GLN A 519     -36.918 -56.240  22.597  1.00 50.310          H  
ATOM   8289 1HE2 GLN A 519     -35.962 -54.273  19.486  1.00 50.310          H  
ATOM   8290 2HE2 GLN A 519     -35.045 -54.875  20.823  1.00 50.310          H  
ATOM   8291  N   GLU A 520     -39.776 -55.521  26.006  1.00 31.260          N  
ATOM   8292  CA  GLU A 520     -40.509 -55.272  27.241  1.00 32.120          C  
ATOM   8293  C   GLU A 520     -40.596 -53.815  27.677  1.00 32.410          C  
ATOM   8294  O   GLU A 520     -41.577 -53.437  28.303  1.00 33.110          O  
ATOM   8295  CB  GLU A 520     -39.876 -56.094  28.367  1.00 44.620          C  
ATOM   8296  CG  GLU A 520     -39.977 -57.612  28.170  1.00 44.620          C  
ATOM   8297  CD  GLU A 520     -38.885 -58.177  27.280  1.00 44.620          C  
ATOM   8298  OE1 GLU A 520     -38.074 -57.406  26.798  1.00 44.620          O  
ATOM   8299  OE2 GLU A 520     -38.871 -59.361  27.067  1.00 44.620          O  
ATOM   8300  H   GLU A 520     -39.000 -56.188  26.051  1.00 37.510          H  
ATOM   8301  HA  GLU A 520     -41.528 -55.629  27.090  1.00 38.540          H  
ATOM   8302 1HB  GLU A 520     -38.822 -55.828  28.465  1.00 53.550          H  
ATOM   8303 2HB  GLU A 520     -40.362 -55.847  29.310  1.00 53.550          H  
ATOM   8304 1HG  GLU A 520     -39.927 -58.098  29.142  1.00 53.550          H  
ATOM   8305 2HG  GLU A 520     -40.948 -57.840  27.729  1.00 53.550          H  
ATOM   8306  N   ASP A 521     -39.610 -52.986  27.332  1.00 31.890          N  
ATOM   8307  CA  ASP A 521     -39.644 -51.580  27.729  1.00 32.140          C  
ATOM   8308  C   ASP A 521     -40.426 -50.744  26.716  1.00 32.070          C  
ATOM   8309  O   ASP A 521     -41.041 -49.721  27.063  1.00 32.660          O  
ATOM   8310  CB  ASP A 521     -38.222 -51.035  27.824  1.00 44.900          C  
ATOM   8311  CG  ASP A 521     -37.395 -51.718  28.893  1.00 44.900          C  
ATOM   8312  OD1 ASP A 521     -37.728 -51.636  30.052  1.00 44.900          O  
ATOM   8313  OD2 ASP A 521     -36.431 -52.344  28.523  1.00 44.900          O  
ATOM   8314  H   ASP A 521     -38.795 -53.356  26.861  1.00 38.270          H  
ATOM   8315  HA  ASP A 521     -40.131 -51.501  28.703  1.00 38.570          H  
ATOM   8316 1HB  ASP A 521     -37.722 -51.156  26.863  1.00 53.880          H  
ATOM   8317 2HB  ASP A 521     -38.258 -49.968  28.040  1.00 53.880          H  
ATOM   8318  N   ARG A 522     -40.367 -51.161  25.449  1.00 31.390          N  
ATOM   8319  CA  ARG A 522     -41.026 -50.441  24.375  1.00 31.360          C  
ATOM   8320  C   ARG A 522     -42.524 -50.562  24.497  1.00 32.150          C  
ATOM   8321  O   ARG A 522     -43.259 -49.604  24.229  1.00 32.520          O  
ATOM   8322  CB  ARG A 522     -40.615 -50.968  23.020  1.00 43.920          C  
ATOM   8323  CG  ARG A 522     -39.207 -50.670  22.599  1.00 43.920          C  
ATOM   8324  CD  ARG A 522     -38.933 -51.299  21.304  1.00 43.920          C  
ATOM   8325  NE  ARG A 522     -39.706 -50.705  20.221  1.00 43.920          N  
ATOM   8326  CZ  ARG A 522     -39.908 -51.263  19.000  1.00 43.920          C  
ATOM   8327  NH1 ARG A 522     -39.392 -52.450  18.691  1.00 43.920          N  
ATOM   8328  NH2 ARG A 522     -40.633 -50.607  18.104  1.00 43.920          N  
ATOM   8329  H   ARG A 522     -39.863 -52.013  25.235  1.00 37.670          H  
ATOM   8330  HA  ARG A 522     -40.748 -49.391  24.439  1.00 37.630          H  
ATOM   8331 1HB  ARG A 522     -40.740 -52.052  23.006  1.00 52.700          H  
ATOM   8332 2HB  ARG A 522     -41.280 -50.558  22.267  1.00 52.700          H  
ATOM   8333 1HG  ARG A 522     -39.068 -49.594  22.504  1.00 52.700          H  
ATOM   8334 2HG  ARG A 522     -38.510 -51.068  23.335  1.00 52.700          H  
ATOM   8335 1HD  ARG A 522     -37.873 -51.244  21.060  1.00 52.700          H  
ATOM   8336 2HD  ARG A 522     -39.240 -52.314  21.397  1.00 52.700          H  
ATOM   8337  HE  ARG A 522     -40.122 -49.799  20.391  1.00 52.700          H  
ATOM   8338 1HH1 ARG A 522     -38.834 -52.984  19.370  1.00 52.700          H  
ATOM   8339 2HH1 ARG A 522     -39.556 -52.847  17.777  1.00 52.700          H  
ATOM   8340 1HH2 ARG A 522     -41.029 -49.706  18.337  1.00 52.700          H  
ATOM   8341 2HH2 ARG A 522     -40.795 -51.006  17.190  1.00 52.700          H  
ATOM   8342  N   ALA A 523     -42.981 -51.745  24.896  1.00 32.460          N  
ATOM   8343  CA  ALA A 523     -44.404 -51.964  24.964  1.00 33.160          C  
ATOM   8344  C   ALA A 523     -45.098 -50.961  25.914  1.00 34.060          C  
ATOM   8345  O   ALA A 523     -45.943 -50.214  25.430  1.00 34.250          O  
ATOM   8346  CB  ALA A 523     -44.668 -53.421  25.327  1.00 46.140          C  
ATOM   8347  H   ALA A 523     -42.321 -52.511  25.078  1.00 38.950          H  
ATOM   8348  HA  ALA A 523     -44.819 -51.794  23.973  1.00 39.790          H  
ATOM   8349 1HB  ALA A 523     -45.741 -53.601  25.326  1.00 55.370          H  
ATOM   8350 2HB  ALA A 523     -44.192 -54.055  24.574  1.00 55.370          H  
ATOM   8351 3HB  ALA A 523     -44.268 -53.691  26.275  1.00 55.370          H  
ATOM   8352  N   PRO A 524     -44.783 -50.823  27.228  1.00 34.630          N  
ATOM   8353  CA  PRO A 524     -45.418 -49.828  28.071  1.00 35.490          C  
ATOM   8354  C   PRO A 524     -45.105 -48.401  27.637  1.00 35.190          C  
ATOM   8355  O   PRO A 524     -45.948 -47.516  27.794  1.00 35.870          O  
ATOM   8356  CB  PRO A 524     -44.849 -50.139  29.460  1.00 53.230          C  
ATOM   8357  CG  PRO A 524     -43.569 -50.878  29.190  1.00 53.230          C  
ATOM   8358  CD  PRO A 524     -43.827 -51.657  27.926  1.00 53.230          C  
ATOM   8359  HA  PRO A 524     -46.504 -49.997  28.057  1.00 42.590          H  
ATOM   8360 1HB  PRO A 524     -44.684 -49.202  30.013  1.00 63.880          H  
ATOM   8361 2HB  PRO A 524     -45.571 -50.732  30.040  1.00 63.880          H  
ATOM   8362 1HG  PRO A 524     -42.726 -50.175  29.083  1.00 63.880          H  
ATOM   8363 2HG  PRO A 524     -43.316 -51.539  30.032  1.00 63.880          H  
ATOM   8364 1HD  PRO A 524     -42.917 -51.738  27.393  1.00 63.880          H  
ATOM   8365 2HD  PRO A 524     -44.248 -52.628  28.189  1.00 63.880          H  
ATOM   8366  N   SER A 525     -43.973 -48.190  26.946  1.00 34.220          N  
ATOM   8367  CA  SER A 525     -43.619 -46.849  26.511  1.00 33.900          C  
ATOM   8368  C   SER A 525     -44.454 -46.413  25.318  1.00 33.720          C  
ATOM   8369  O   SER A 525     -44.543 -45.220  25.019  1.00 33.880          O  
ATOM   8370  CB  SER A 525     -42.149 -46.780  26.134  1.00 47.590          C  
ATOM   8371  OG  SER A 525     -41.316 -47.018  27.240  1.00 47.590          O  
ATOM   8372  H   SER A 525     -43.260 -48.914  26.822  1.00 41.060          H  
ATOM   8373  HA  SER A 525     -43.803 -46.159  27.333  1.00 40.680          H  
ATOM   8374 1HB  SER A 525     -41.941 -47.505  25.355  1.00 57.110          H  
ATOM   8375 2HB  SER A 525     -41.937 -45.794  25.726  1.00 57.110          H  
ATOM   8376  HG  SER A 525     -41.255 -47.992  27.325  1.00 57.110          H  
ATOM   8377  N   SER A 526     -45.089 -47.372  24.643  1.00 33.400          N  
ATOM   8378  CA  SER A 526     -45.904 -47.091  23.479  1.00 33.230          C  
ATOM   8379  C   SER A 526     -47.352 -46.785  23.870  1.00 33.200          C  
ATOM   8380  O   SER A 526     -48.185 -46.502  23.005  1.00 32.990          O  
ATOM   8381  CB  SER A 526     -45.863 -48.280  22.529  1.00 46.590          C  
ATOM   8382  OG  SER A 526     -44.559 -48.503  22.048  1.00 46.590          O  
ATOM   8383  H   SER A 526     -44.982 -48.361  24.908  1.00 40.080          H  
ATOM   8384  HA  SER A 526     -45.492 -46.220  22.972  1.00 39.880          H  
ATOM   8385 1HB  SER A 526     -46.216 -49.171  23.047  1.00 55.910          H  
ATOM   8386 2HB  SER A 526     -46.535 -48.097  21.696  1.00 55.910          H  
ATOM   8387  HG  SER A 526     -44.068 -48.900  22.801  1.00 55.910          H  
ATOM   8388  N   GLY A 527     -47.668 -46.885  25.168  1.00 33.430          N  
ATOM   8389  CA  GLY A 527     -49.020 -46.666  25.656  1.00 33.470          C  
ATOM   8390  C   GLY A 527     -49.215 -45.266  26.234  1.00 32.890          C  
ATOM   8391  O   GLY A 527     -48.600 -44.290  25.805  1.00 32.420          O  
ATOM   8392  H   GLY A 527     -46.942 -47.112  25.855  1.00 40.120          H  
ATOM   8393 1HA  GLY A 527     -49.729 -46.830  24.846  1.00 40.160          H  
ATOM   8394 2HA  GLY A 527     -49.240 -47.408  26.423  1.00 40.160          H  
ATOM   8395  N   ASN A 528     -50.111 -45.163  27.212  1.00 32.960          N  
ATOM   8396  CA  ASN A 528     -50.444 -43.875  27.811  1.00 32.510          C  
ATOM   8397  C   ASN A 528     -50.556 -43.968  29.319  1.00 32.410          C  
ATOM   8398  O   ASN A 528     -51.624 -43.730  29.882  1.00 33.070          O  
ATOM   8399  CB  ASN A 528     -51.730 -43.303  27.245  1.00 45.690          C  
ATOM   8400  CG  ASN A 528     -51.938 -41.858  27.682  1.00 45.690          C  
ATOM   8401  OD1 ASN A 528     -50.955 -41.137  27.900  1.00 45.690          O  
ATOM   8402  ND2 ASN A 528     -53.176 -41.434  27.798  1.00 45.690          N  
ATOM   8403  H   ASN A 528     -50.579 -45.997  27.538  1.00 39.550          H  
ATOM   8404  HA  ASN A 528     -49.634 -43.177  27.595  1.00 39.010          H  
ATOM   8405 1HB  ASN A 528     -51.699 -43.342  26.155  1.00 54.830          H  
ATOM   8406 2HB  ASN A 528     -52.579 -43.902  27.574  1.00 54.830          H  
ATOM   8407 1HD2 ASN A 528     -53.360 -40.491  28.080  1.00 54.830          H  
ATOM   8408 2HD2 ASN A 528     -53.936 -42.056  27.610  1.00 54.830          H  
ATOM   8409  N   SER A 529     -49.458 -44.341  29.980  1.00 31.630          N  
ATOM   8410  CA  SER A 529     -49.447 -44.464  31.436  1.00 31.500          C  
ATOM   8411  C   SER A 529     -49.495 -43.100  32.105  1.00 30.780          C  
ATOM   8412  O   SER A 529     -49.801 -42.994  33.295  1.00 31.000          O  
ATOM   8413  CB  SER A 529     -48.175 -45.129  31.892  1.00 44.150          C  
ATOM   8414  OG  SER A 529     -47.085 -44.254  31.715  1.00 44.150          O  
ATOM   8415  H   SER A 529     -48.604 -44.542  29.472  1.00 37.960          H  
ATOM   8416  HA  SER A 529     -50.315 -45.044  31.751  1.00 37.800          H  
ATOM   8417 1HB  SER A 529     -48.260 -45.407  32.943  1.00 52.980          H  
ATOM   8418 2HB  SER A 529     -48.013 -46.041  31.319  1.00 52.980          H  
ATOM   8419  HG  SER A 529     -46.299 -44.771  31.942  1.00 52.980          H  
ATOM   8420  N   THR A 530     -49.154 -42.058  31.328  1.00 29.920          N  
ATOM   8421  CA  THR A 530     -49.079 -40.639  31.709  1.00 29.210          C  
ATOM   8422  C   THR A 530     -47.859 -40.302  32.578  1.00 28.970          C  
ATOM   8423  O   THR A 530     -47.652 -39.141  32.939  1.00 28.580          O  
ATOM   8424  CB  THR A 530     -50.373 -40.118  32.386  1.00 41.180          C  
ATOM   8425  OG1 THR A 530     -50.424 -40.535  33.755  1.00 41.180          O  
ATOM   8426  CG2 THR A 530     -51.642 -40.579  31.630  1.00 41.180          C  
ATOM   8427  H   THR A 530     -48.932 -42.282  30.370  1.00 35.900          H  
ATOM   8428  HA  THR A 530     -48.973 -40.065  30.789  1.00 35.050          H  
ATOM   8429  HB  THR A 530     -50.350 -39.030  32.365  1.00 49.410          H  
ATOM   8430  HG1 THR A 530     -50.310 -41.495  33.788  1.00 49.410          H  
ATOM   8431 1HG2 THR A 530     -52.519 -40.163  32.120  1.00 49.410          H  
ATOM   8432 2HG2 THR A 530     -51.598 -40.226  30.603  1.00 49.410          H  
ATOM   8433 3HG2 THR A 530     -51.727 -41.656  31.627  1.00 49.410          H  
ATOM   8434  N   ARG A 531     -47.057 -41.307  32.943  1.00 29.290          N  
ATOM   8435  CA  ARG A 531     -45.916 -41.076  33.810  1.00 29.250          C  
ATOM   8436  C   ARG A 531     -44.966 -40.049  33.183  1.00 29.400          C  
ATOM   8437  O   ARG A 531     -44.568 -40.175  32.011  1.00 29.200          O  
ATOM   8438  CB  ARG A 531     -45.205 -42.391  34.110  1.00 40.970          C  
ATOM   8439  CG  ARG A 531     -44.072 -42.288  35.115  1.00 40.970          C  
ATOM   8440  CD  ARG A 531     -43.434 -43.590  35.410  1.00 40.970          C  
ATOM   8441  NE  ARG A 531     -42.277 -43.395  36.263  1.00 40.970          N  
ATOM   8442  CZ  ARG A 531     -42.246 -43.365  37.603  1.00 40.970          C  
ATOM   8443  NH1 ARG A 531     -43.328 -43.551  38.339  1.00 40.970          N  
ATOM   8444  NH2 ARG A 531     -41.074 -43.129  38.158  1.00 40.970          N  
ATOM   8445  H   ARG A 531     -47.237 -42.248  32.597  1.00 35.150          H  
ATOM   8446  HA  ARG A 531     -46.283 -40.673  34.755  1.00 35.100          H  
ATOM   8447 1HB  ARG A 531     -45.929 -43.112  34.492  1.00 49.160          H  
ATOM   8448 2HB  ARG A 531     -44.796 -42.799  33.185  1.00 49.160          H  
ATOM   8449 1HG  ARG A 531     -43.298 -41.648  34.725  1.00 49.160          H  
ATOM   8450 2HG  ARG A 531     -44.447 -41.870  36.048  1.00 49.160          H  
ATOM   8451 1HD  ARG A 531     -44.133 -44.262  35.903  1.00 49.160          H  
ATOM   8452 2HD  ARG A 531     -43.093 -44.038  34.476  1.00 49.160          H  
ATOM   8453  HE  ARG A 531     -41.366 -43.230  35.803  1.00 49.160          H  
ATOM   8454 1HH1 ARG A 531     -44.217 -43.726  37.900  1.00 49.160          H  
ATOM   8455 2HH1 ARG A 531     -43.265 -43.517  39.346  1.00 49.160          H  
ATOM   8456 1HH2 ARG A 531     -40.268 -42.965  37.520  1.00 49.160          H  
ATOM   8457 2HH2 ARG A 531     -40.967 -43.085  39.156  1.00 49.160          H  
ATOM   8458  N   SER A 532     -44.540 -39.080  34.007  1.00 29.770          N  
ATOM   8459  CA  SER A 532     -43.685 -37.980  33.569  1.00 29.990          C  
ATOM   8460  C   SER A 532     -42.340 -38.409  33.006  1.00 29.630          C  
ATOM   8461  O   SER A 532     -41.779 -37.692  32.176  1.00 28.920          O  
ATOM   8462  CB  SER A 532     -43.462 -37.032  34.730  1.00 41.900          C  
ATOM   8463  OG  SER A 532     -42.716 -37.649  35.739  1.00 41.900          O  
ATOM   8464  H   SER A 532     -44.876 -39.065  34.960  1.00 35.720          H  
ATOM   8465  HA  SER A 532     -44.222 -37.441  32.788  1.00 35.990          H  
ATOM   8466 1HB  SER A 532     -42.940 -36.142  34.378  1.00 50.280          H  
ATOM   8467 2HB  SER A 532     -44.424 -36.713  35.127  1.00 50.280          H  
ATOM   8468  HG  SER A 532     -42.637 -37.002  36.449  1.00 50.280          H  
ATOM   8469  N   ASP A 533     -41.848 -39.587  33.394  1.00 30.170          N  
ATOM   8470  CA  ASP A 533     -40.590 -40.102  32.874  1.00 30.000          C  
ATOM   8471  C   ASP A 533     -40.678 -40.333  31.370  1.00 29.380          C  
ATOM   8472  O   ASP A 533     -39.684 -40.161  30.656  1.00 28.350          O  
ATOM   8473  CB  ASP A 533     -40.217 -41.447  33.513  1.00 42.070          C  
ATOM   8474  CG  ASP A 533     -39.783 -41.399  34.989  1.00 42.070          C  
ATOM   8475  OD1 ASP A 533     -39.534 -40.349  35.517  1.00 42.070          O  
ATOM   8476  OD2 ASP A 533     -39.714 -42.470  35.575  1.00 42.070          O  
ATOM   8477  H   ASP A 533     -42.326 -40.097  34.119  1.00 36.200          H  
ATOM   8478  HA  ASP A 533     -39.803 -39.374  33.073  1.00 36.000          H  
ATOM   8479 1HB  ASP A 533     -41.066 -42.123  33.427  1.00 50.480          H  
ATOM   8480 2HB  ASP A 533     -39.403 -41.892  32.938  1.00 50.480          H  
ATOM   8481  N   SER A 534     -41.853 -40.769  30.882  1.00 30.050          N  
ATOM   8482  CA  SER A 534     -42.003 -41.062  29.469  1.00 29.560          C  
ATOM   8483  C   SER A 534     -42.068 -39.761  28.717  1.00 29.340          C  
ATOM   8484  O   SER A 534     -41.458 -39.613  27.650  1.00 29.310          O  
ATOM   8485  CB  SER A 534     -43.255 -41.885  29.209  1.00 41.580          C  
ATOM   8486  OG  SER A 534     -43.155 -43.167  29.778  1.00 41.580          O  
ATOM   8487  H   SER A 534     -42.679 -40.867  31.474  1.00 36.060          H  
ATOM   8488  HA  SER A 534     -41.133 -41.623  29.127  1.00 35.470          H  
ATOM   8489 1HB  SER A 534     -44.120 -41.368  29.626  1.00 49.900          H  
ATOM   8490 2HB  SER A 534     -43.414 -41.972  28.135  1.00 49.900          H  
ATOM   8491  HG  SER A 534     -43.941 -43.643  29.498  1.00 49.900          H  
ATOM   8492  N   SER A 535     -42.789 -38.796  29.291  1.00 29.200          N  
ATOM   8493  CA  SER A 535     -42.905 -37.509  28.635  1.00 29.000          C  
ATOM   8494  C   SER A 535     -41.529 -36.880  28.533  1.00 28.920          C  
ATOM   8495  O   SER A 535     -41.154 -36.387  27.472  1.00 28.720          O  
ATOM   8496  CB  SER A 535     -43.831 -36.586  29.407  1.00 40.680          C  
ATOM   8497  OG  SER A 535     -45.153 -37.065  29.404  1.00 40.680          O  
ATOM   8498  H   SER A 535     -43.290 -38.994  30.165  1.00 35.040          H  
ATOM   8499  HA  SER A 535     -43.299 -37.654  27.629  1.00 34.800          H  
ATOM   8500 1HB  SER A 535     -43.477 -36.497  30.433  1.00 48.820          H  
ATOM   8501 2HB  SER A 535     -43.798 -35.589  28.964  1.00 48.820          H  
ATOM   8502  HG  SER A 535     -45.670 -36.419  29.892  1.00 48.820          H  
ATOM   8503  N   ALA A 536     -40.748 -36.954  29.622  1.00 29.090          N  
ATOM   8504  CA  ALA A 536     -39.408 -36.389  29.663  1.00 29.070          C  
ATOM   8505  C   ALA A 536     -38.484 -37.023  28.634  1.00 29.110          C  
ATOM   8506  O   ALA A 536     -37.711 -36.327  27.973  1.00 29.010          O  
ATOM   8507  CB  ALA A 536     -38.823 -36.566  31.044  1.00 40.710          C  
ATOM   8508  H   ALA A 536     -41.129 -37.362  30.478  1.00 34.910          H  
ATOM   8509  HA  ALA A 536     -39.490 -35.325  29.448  1.00 34.880          H  
ATOM   8510 1HB  ALA A 536     -37.849 -36.107  31.078  1.00 48.850          H  
ATOM   8511 2HB  ALA A 536     -39.475 -36.093  31.777  1.00 48.850          H  
ATOM   8512 3HB  ALA A 536     -38.739 -37.630  31.271  1.00 48.850          H  
ATOM   8513  N   CYS A 537     -38.591 -38.342  28.443  1.00 29.260          N  
ATOM   8514  CA  CYS A 537     -37.743 -39.025  27.474  1.00 29.310          C  
ATOM   8515  C   CYS A 537     -37.992 -38.517  26.064  1.00 29.060          C  
ATOM   8516  O   CYS A 537     -37.073 -38.495  25.238  1.00 28.990          O  
ATOM   8517  CB  CYS A 537     -37.958 -40.529  27.537  1.00 41.010          C  
ATOM   8518  SG  CYS A 537     -37.333 -41.272  29.063  1.00 41.010          S  
ATOM   8519  H   CYS A 537     -39.210 -38.891  29.049  1.00 35.110          H  
ATOM   8520  HA  CYS A 537     -36.704 -38.824  27.728  1.00 35.170          H  
ATOM   8521 1HB  CYS A 537     -39.028 -40.745  27.466  1.00 49.220          H  
ATOM   8522 2HB  CYS A 537     -37.465 -41.005  26.696  1.00 49.220          H  
ATOM   8523  HG  CYS A 537     -38.267 -40.718  29.876  1.00 49.220          H  
ATOM   8524  N   VAL A 538     -39.236 -38.135  25.782  1.00 28.910          N  
ATOM   8525  CA  VAL A 538     -39.586 -37.588  24.485  1.00 28.700          C  
ATOM   8526  C   VAL A 538     -39.194 -36.101  24.402  1.00 28.550          C  
ATOM   8527  O   VAL A 538     -38.583 -35.673  23.424  1.00 28.480          O  
ATOM   8528  CB  VAL A 538     -41.095 -37.767  24.215  1.00 40.260          C  
ATOM   8529  CG1 VAL A 538     -41.498 -37.079  22.898  1.00 40.260          C  
ATOM   8530  CG2 VAL A 538     -41.417 -39.258  24.167  1.00 40.260          C  
ATOM   8531  H   VAL A 538     -39.965 -38.257  26.498  1.00 34.690          H  
ATOM   8532  HA  VAL A 538     -39.034 -38.135  23.721  1.00 34.440          H  
ATOM   8533  HB  VAL A 538     -41.662 -37.298  25.025  1.00 48.320          H  
ATOM   8534 1HG1 VAL A 538     -42.566 -37.213  22.735  1.00 48.320          H  
ATOM   8535 2HG1 VAL A 538     -41.279 -36.012  22.945  1.00 48.320          H  
ATOM   8536 3HG1 VAL A 538     -40.946 -37.524  22.069  1.00 48.320          H  
ATOM   8537 1HG2 VAL A 538     -42.483 -39.396  23.994  1.00 48.320          H  
ATOM   8538 2HG2 VAL A 538     -40.855 -39.725  23.361  1.00 48.320          H  
ATOM   8539 3HG2 VAL A 538     -41.144 -39.723  25.113  1.00 48.320          H  
ATOM   8540  N   ASP A 539     -39.566 -35.311  25.420  1.00 28.570          N  
ATOM   8541  CA  ASP A 539     -39.311 -33.868  25.452  1.00 28.520          C  
ATOM   8542  C   ASP A 539     -37.823 -33.518  25.389  1.00 28.590          C  
ATOM   8543  O   ASP A 539     -37.437 -32.542  24.741  1.00 28.540          O  
ATOM   8544  CB  ASP A 539     -39.878 -33.255  26.739  1.00 39.950          C  
ATOM   8545  CG  ASP A 539     -41.412 -33.166  26.811  1.00 39.950          C  
ATOM   8546  OD1 ASP A 539     -42.072 -33.283  25.804  1.00 39.950          O  
ATOM   8547  OD2 ASP A 539     -41.902 -32.985  27.901  1.00 39.950          O  
ATOM   8548  H   ASP A 539     -40.078 -35.726  26.196  1.00 34.280          H  
ATOM   8549  HA  ASP A 539     -39.807 -33.418  24.595  1.00 34.220          H  
ATOM   8550 1HB  ASP A 539     -39.538 -33.849  27.581  1.00 47.940          H  
ATOM   8551 2HB  ASP A 539     -39.466 -32.255  26.867  1.00 47.940          H  
ATOM   8552  N   ASP A 540     -36.983 -34.303  26.065  1.00 28.740          N  
ATOM   8553  CA  ASP A 540     -35.544 -34.090  26.052  1.00 28.820          C  
ATOM   8554  C   ASP A 540     -34.838 -35.428  26.190  1.00 29.140          C  
ATOM   8555  O   ASP A 540     -34.438 -35.837  27.290  1.00 29.830          O  
ATOM   8556  CB  ASP A 540     -35.100 -33.141  27.175  1.00 40.320          C  
ATOM   8557  CG  ASP A 540     -33.593 -32.767  27.097  1.00 40.320          C  
ATOM   8558  OD1 ASP A 540     -32.893 -33.331  26.259  1.00 40.320          O  
ATOM   8559  OD2 ASP A 540     -33.131 -31.955  27.898  1.00 40.320          O  
ATOM   8560  H   ASP A 540     -37.352 -35.079  26.619  1.00 34.490          H  
ATOM   8561  HA  ASP A 540     -35.265 -33.653  25.095  1.00 34.580          H  
ATOM   8562 1HB  ASP A 540     -35.692 -32.227  27.123  1.00 48.380          H  
ATOM   8563 2HB  ASP A 540     -35.302 -33.607  28.140  1.00 48.380          H  
ATOM   8564  N   THR A 541     -34.659 -36.083  25.054  1.00 28.620          N  
ATOM   8565  CA  THR A 541     -34.095 -37.411  25.001  1.00 28.890          C  
ATOM   8566  C   THR A 541     -32.682 -37.436  25.533  1.00 28.560          C  
ATOM   8567  O   THR A 541     -32.287 -38.367  26.225  1.00 29.280          O  
ATOM   8568  CB  THR A 541     -34.120 -37.954  23.566  1.00 40.340          C  
ATOM   8569  OG1 THR A 541     -35.479 -37.981  23.113  1.00 40.340          O  
ATOM   8570  CG2 THR A 541     -33.528 -39.357  23.502  1.00 40.340          C  
ATOM   8571  H   THR A 541     -35.010 -35.672  24.198  1.00 34.340          H  
ATOM   8572  HA  THR A 541     -34.697 -38.065  25.630  1.00 34.670          H  
ATOM   8573  HB  THR A 541     -33.545 -37.298  22.917  1.00 48.410          H  
ATOM   8574  HG1 THR A 541     -36.067 -38.294  23.853  1.00 48.410          H  
ATOM   8575 1HG2 THR A 541     -33.572 -39.718  22.478  1.00 48.410          H  
ATOM   8576 2HG2 THR A 541     -32.491 -39.349  23.833  1.00 48.410          H  
ATOM   8577 3HG2 THR A 541     -34.107 -40.019  24.146  1.00 48.410          H  
ATOM   8578  N   LEU A 542     -31.894 -36.429  25.196  1.00 27.500          N  
ATOM   8579  CA  LEU A 542     -30.509 -36.436  25.619  1.00 27.140          C  
ATOM   8580  C   LEU A 542     -30.436 -36.153  27.116  1.00 28.090          C  
ATOM   8581  O   LEU A 542     -29.652 -36.783  27.849  1.00 28.530          O  
ATOM   8582  CB  LEU A 542     -29.714 -35.381  24.842  1.00 38.140          C  
ATOM   8583  CG  LEU A 542     -29.139 -35.816  23.447  1.00 38.140          C  
ATOM   8584  CD1 LEU A 542     -30.282 -36.101  22.457  1.00 38.140          C  
ATOM   8585  CD2 LEU A 542     -28.208 -34.731  22.962  1.00 38.140          C  
ATOM   8586  H   LEU A 542     -32.270 -35.667  24.645  1.00 33.000          H  
ATOM   8587  HA  LEU A 542     -30.089 -37.423  25.429  1.00 32.570          H  
ATOM   8588 1HB  LEU A 542     -30.364 -34.521  24.681  1.00 45.770          H  
ATOM   8589 2HB  LEU A 542     -28.876 -35.050  25.462  1.00 45.770          H  
ATOM   8590  HG  LEU A 542     -28.586 -36.731  23.543  1.00 45.770          H  
ATOM   8591 1HD1 LEU A 542     -29.858 -36.401  21.497  1.00 45.770          H  
ATOM   8592 2HD1 LEU A 542     -30.909 -36.904  22.823  1.00 45.770          H  
ATOM   8593 3HD1 LEU A 542     -30.882 -35.202  22.321  1.00 45.770          H  
ATOM   8594 1HD2 LEU A 542     -27.775 -35.017  22.002  1.00 45.770          H  
ATOM   8595 2HD2 LEU A 542     -28.758 -33.804  22.844  1.00 45.770          H  
ATOM   8596 3HD2 LEU A 542     -27.409 -34.598  23.691  1.00 45.770          H  
ATOM   8597  N   GLY A 543     -31.280 -35.231  27.594  1.00 28.510          N  
ATOM   8598  CA  GLY A 543     -31.309 -34.852  29.003  1.00 29.490          C  
ATOM   8599  C   GLY A 543     -31.604 -36.034  29.924  1.00 30.670          C  
ATOM   8600  O   GLY A 543     -31.028 -36.144  31.006  1.00 31.320          O  
ATOM   8601  H   GLY A 543     -31.901 -34.715  26.955  1.00 34.210          H  
ATOM   8602 1HA  GLY A 543     -30.355 -34.404  29.274  1.00 35.390          H  
ATOM   8603 2HA  GLY A 543     -32.071 -34.086  29.146  1.00 35.390          H  
ATOM   8604  N   GLN A 544     -32.428 -36.975  29.454  1.00 30.940          N  
ATOM   8605  CA  GLN A 544     -32.792 -38.153  30.246  1.00 32.070          C  
ATOM   8606  C   GLN A 544     -31.813 -39.319  30.129  1.00 32.060          C  
ATOM   8607  O   GLN A 544     -32.024 -40.377  30.726  1.00 33.060          O  
ATOM   8608  CB  GLN A 544     -34.194 -38.622  29.875  1.00 44.450          C  
ATOM   8609  CG  GLN A 544     -35.256 -37.617  30.197  1.00 44.450          C  
ATOM   8610  CD  GLN A 544     -35.309 -37.300  31.663  1.00 44.450          C  
ATOM   8611  OE1 GLN A 544     -35.476 -38.197  32.488  1.00 44.450          O  
ATOM   8612  NE2 GLN A 544     -35.153 -36.030  32.014  1.00 44.450          N  
ATOM   8613  H   GLN A 544     -32.892 -36.794  28.555  1.00 37.130          H  
ATOM   8614  HA  GLN A 544     -32.799 -37.857  31.293  1.00 38.480          H  
ATOM   8615 1HB  GLN A 544     -34.231 -38.816  28.799  1.00 53.340          H  
ATOM   8616 2HB  GLN A 544     -34.427 -39.553  30.388  1.00 53.340          H  
ATOM   8617 1HG  GLN A 544     -35.090 -36.699  29.634  1.00 53.340          H  
ATOM   8618 2HG  GLN A 544     -36.202 -38.050  29.933  1.00 53.340          H  
ATOM   8619 1HE2 GLN A 544     -35.173 -35.771  32.983  1.00 53.340          H  
ATOM   8620 2HE2 GLN A 544     -35.009 -35.328  31.314  1.00 53.340          H  
ATOM   8621  N   VAL A 545     -30.756 -39.127  29.358  1.00 30.950          N  
ATOM   8622  CA  VAL A 545     -29.706 -40.104  29.149  1.00 30.900          C  
ATOM   8623  C   VAL A 545     -28.431 -39.642  29.827  1.00 30.650          C  
ATOM   8624  O   VAL A 545     -27.699 -40.443  30.408  1.00 30.680          O  
ATOM   8625  CB  VAL A 545     -29.468 -40.341  27.644  1.00 43.280          C  
ATOM   8626  CG1 VAL A 545     -28.255 -41.256  27.410  1.00 43.280          C  
ATOM   8627  CG2 VAL A 545     -30.709 -40.987  27.066  1.00 43.280          C  
ATOM   8628  H   VAL A 545     -30.646 -38.229  28.891  1.00 37.140          H  
ATOM   8629  HA  VAL A 545     -30.014 -41.047  29.598  1.00 37.080          H  
ATOM   8630  HB  VAL A 545     -29.284 -39.386  27.153  1.00 51.940          H  
ATOM   8631 1HG1 VAL A 545     -28.123 -41.410  26.341  1.00 51.940          H  
ATOM   8632 2HG1 VAL A 545     -27.350 -40.800  27.817  1.00 51.940          H  
ATOM   8633 3HG1 VAL A 545     -28.424 -42.216  27.898  1.00 51.940          H  
ATOM   8634 1HG2 VAL A 545     -30.580 -41.148  25.998  1.00 51.940          H  
ATOM   8635 2HG2 VAL A 545     -30.883 -41.940  27.561  1.00 51.940          H  
ATOM   8636 3HG2 VAL A 545     -31.561 -40.352  27.232  1.00 51.940          H  
ATOM   8637  N   GLY A 546     -28.136 -38.351  29.695  1.00 30.460          N  
ATOM   8638  CA  GLY A 546     -26.884 -37.799  30.174  1.00 30.310          C  
ATOM   8639  C   GLY A 546     -25.956 -37.686  28.983  1.00 29.020          C  
ATOM   8640  O   GLY A 546     -24.734 -37.800  29.104  1.00 28.870          O  
ATOM   8641  H   GLY A 546     -28.790 -37.740  29.213  1.00 36.550          H  
ATOM   8642 1HA  GLY A 546     -27.056 -36.816  30.615  1.00 36.370          H  
ATOM   8643 2HA  GLY A 546     -26.452 -38.444  30.936  1.00 36.370          H  
ATOM   8644  N   ALA A 547     -26.569 -37.549  27.811  1.00 28.140          N  
ATOM   8645  CA  ALA A 547     -25.869 -37.420  26.557  1.00 26.900          C  
ATOM   8646  C   ALA A 547     -25.359 -35.997  26.413  1.00 26.500          C  
ATOM   8647  O   ALA A 547     -25.892 -35.071  27.030  1.00 26.780          O  
ATOM   8648  CB  ALA A 547     -26.789 -37.798  25.431  1.00 38.160          C  
ATOM   8649  H   ALA A 547     -27.585 -37.428  27.804  1.00 33.770          H  
ATOM   8650  HA  ALA A 547     -25.008 -38.088  26.564  1.00 32.280          H  
ATOM   8651 1HB  ALA A 547     -26.272 -37.702  24.476  1.00 45.790          H  
ATOM   8652 2HB  ALA A 547     -27.133 -38.822  25.562  1.00 45.790          H  
ATOM   8653 3HB  ALA A 547     -27.612 -37.137  25.473  1.00 45.790          H  
ATOM   8654  N   VAL A 548     -24.323 -35.810  25.611  1.00 25.880          N  
ATOM   8655  CA  VAL A 548     -23.817 -34.467  25.402  1.00 25.490          C  
ATOM   8656  C   VAL A 548     -24.576 -33.765  24.291  1.00 25.890          C  
ATOM   8657  O   VAL A 548     -24.676 -34.262  23.166  1.00 26.000          O  
ATOM   8658  CB  VAL A 548     -22.311 -34.493  25.073  1.00 35.840          C  
ATOM   8659  CG1 VAL A 548     -21.794 -33.066  24.797  1.00 35.840          C  
ATOM   8660  CG2 VAL A 548     -21.558 -35.114  26.236  1.00 35.840          C  
ATOM   8661  H   VAL A 548     -23.904 -36.599  25.139  1.00 31.060          H  
ATOM   8662  HA  VAL A 548     -23.954 -33.902  26.324  1.00 30.590          H  
ATOM   8663  HB  VAL A 548     -22.151 -35.084  24.172  1.00 43.010          H  
ATOM   8664 1HG1 VAL A 548     -20.732 -33.110  24.558  1.00 43.010          H  
ATOM   8665 2HG1 VAL A 548     -22.319 -32.614  23.968  1.00 43.010          H  
ATOM   8666 3HG1 VAL A 548     -21.940 -32.450  25.681  1.00 43.010          H  
ATOM   8667 1HG2 VAL A 548     -20.492 -35.146  26.006  1.00 43.010          H  
ATOM   8668 2HG2 VAL A 548     -21.719 -34.516  27.132  1.00 43.010          H  
ATOM   8669 3HG2 VAL A 548     -21.918 -36.127  26.413  1.00 43.010          H  
ATOM   8670  N   LYS A 549     -25.078 -32.578  24.590  1.00 26.120          N  
ATOM   8671  CA  LYS A 549     -25.822 -31.799  23.614  1.00 26.530          C  
ATOM   8672  C   LYS A 549     -24.887 -31.086  22.653  1.00 25.900          C  
ATOM   8673  O   LYS A 549     -24.662 -29.879  22.753  1.00 25.330          O  
ATOM   8674  CB  LYS A 549     -26.758 -30.819  24.316  1.00 36.980          C  
ATOM   8675  CG  LYS A 549     -27.875 -31.514  25.092  1.00 36.980          C  
ATOM   8676  CD  LYS A 549     -28.798 -30.534  25.790  1.00 36.980          C  
ATOM   8677  CE  LYS A 549     -29.947 -31.285  26.483  1.00 36.980          C  
ATOM   8678  NZ  LYS A 549     -30.883 -30.370  27.190  1.00 36.980          N  
ATOM   8679  H   LYS A 549     -24.951 -32.223  25.527  1.00 31.340          H  
ATOM   8680  HA  LYS A 549     -26.428 -32.477  23.020  1.00 31.840          H  
ATOM   8681 1HB  LYS A 549     -26.190 -30.198  25.008  1.00 44.370          H  
ATOM   8682 2HB  LYS A 549     -27.216 -30.160  23.577  1.00 44.370          H  
ATOM   8683 1HG  LYS A 549     -28.469 -32.102  24.406  1.00 44.370          H  
ATOM   8684 2HG  LYS A 549     -27.441 -32.190  25.830  1.00 44.370          H  
ATOM   8685 1HD  LYS A 549     -28.238 -29.967  26.535  1.00 44.370          H  
ATOM   8686 2HD  LYS A 549     -29.217 -29.839  25.064  1.00 44.370          H  
ATOM   8687 1HE  LYS A 549     -30.509 -31.839  25.729  1.00 44.370          H  
ATOM   8688 2HE  LYS A 549     -29.536 -31.995  27.203  1.00 44.370          H  
ATOM   8689 1HZ  LYS A 549     -31.646 -30.937  27.615  1.00 44.370          H  
ATOM   8690 2HZ  LYS A 549     -30.403 -29.860  27.909  1.00 44.370          H  
ATOM   8691 3HZ  LYS A 549     -31.289 -29.727  26.534  1.00 44.370          H  
ATOM   8692  N   VAL A 550     -24.341 -31.863  21.730  1.00 26.010          N  
ATOM   8693  CA  VAL A 550     -23.381 -31.383  20.752  1.00 25.460          C  
ATOM   8694  C   VAL A 550     -24.120 -30.602  19.666  1.00 24.760          C  
ATOM   8695  O   VAL A 550     -25.063 -31.119  19.074  1.00 24.530          O  
ATOM   8696  CB  VAL A 550     -22.635 -32.593  20.124  1.00 35.860          C  
ATOM   8697  CG1 VAL A 550     -21.692 -32.145  19.045  1.00 35.860          C  
ATOM   8698  CG2 VAL A 550     -21.875 -33.342  21.195  1.00 35.860          C  
ATOM   8699  H   VAL A 550     -24.592 -32.855  21.778  1.00 31.210          H  
ATOM   8700  HA  VAL A 550     -22.664 -30.724  21.247  1.00 30.550          H  
ATOM   8701  HB  VAL A 550     -23.365 -33.267  19.663  1.00 43.040          H  
ATOM   8702 1HG1 VAL A 550     -21.194 -33.015  18.619  1.00 43.040          H  
ATOM   8703 2HG1 VAL A 550     -22.233 -31.645  18.282  1.00 43.040          H  
ATOM   8704 3HG1 VAL A 550     -20.942 -31.470  19.461  1.00 43.040          H  
ATOM   8705 1HG2 VAL A 550     -21.368 -34.199  20.749  1.00 43.040          H  
ATOM   8706 2HG2 VAL A 550     -21.143 -32.681  21.653  1.00 43.040          H  
ATOM   8707 3HG2 VAL A 550     -22.564 -33.694  21.943  1.00 43.040          H  
ATOM   8708  N   LYS A 551     -23.691 -29.359  19.400  1.00 24.430          N  
ATOM   8709  CA  LYS A 551     -24.349 -28.529  18.385  1.00 23.790          C  
ATOM   8710  C   LYS A 551     -23.948 -28.902  16.956  1.00 22.330          C  
ATOM   8711  O   LYS A 551     -24.703 -28.667  16.013  1.00 21.720          O  
ATOM   8712  CB  LYS A 551     -24.085 -27.037  18.639  1.00 33.560          C  
ATOM   8713  CG  LYS A 551     -22.659 -26.536  18.350  1.00 33.560          C  
ATOM   8714  CD  LYS A 551     -22.523 -25.050  18.710  1.00 33.560          C  
ATOM   8715  CE  LYS A 551     -21.194 -24.423  18.230  1.00 33.560          C  
ATOM   8716  NZ  LYS A 551     -19.976 -25.047  18.859  1.00 33.560          N  
ATOM   8717  H   LYS A 551     -22.906 -28.995  19.925  1.00 29.320          H  
ATOM   8718  HA  LYS A 551     -25.424 -28.691  18.470  1.00 28.550          H  
ATOM   8719 1HB  LYS A 551     -24.765 -26.448  18.025  1.00 40.270          H  
ATOM   8720 2HB  LYS A 551     -24.308 -26.808  19.680  1.00 40.270          H  
ATOM   8721 1HG  LYS A 551     -21.947 -27.117  18.932  1.00 40.270          H  
ATOM   8722 2HG  LYS A 551     -22.426 -26.661  17.292  1.00 40.270          H  
ATOM   8723 1HD  LYS A 551     -23.349 -24.498  18.261  1.00 40.270          H  
ATOM   8724 2HD  LYS A 551     -22.585 -24.939  19.792  1.00 40.270          H  
ATOM   8725 1HE  LYS A 551     -21.118 -24.518  17.148  1.00 40.270          H  
ATOM   8726 2HE  LYS A 551     -21.213 -23.366  18.491  1.00 40.270          H  
ATOM   8727 1HZ  LYS A 551     -19.153 -24.580  18.516  1.00 40.270          H  
ATOM   8728 2HZ  LYS A 551     -20.015 -24.961  19.860  1.00 40.270          H  
ATOM   8729 3HZ  LYS A 551     -19.904 -26.046  18.599  1.00 40.270          H  
ATOM   8730  N   GLU A 552     -22.773 -29.501  16.796  1.00 21.770          N  
ATOM   8731  CA  GLU A 552     -22.255 -29.917  15.502  1.00 20.410          C  
ATOM   8732  C   GLU A 552     -22.962 -31.109  14.839  1.00 20.370          C  
ATOM   8733  O   GLU A 552     -23.231 -31.101  13.629  1.00 19.380          O  
ATOM   8734  CB  GLU A 552     -20.781 -30.265  15.677  1.00 29.120          C  
ATOM   8735  CG  GLU A 552     -19.876 -29.070  15.965  1.00 29.120          C  
ATOM   8736  CD  GLU A 552     -19.923 -28.617  17.399  1.00 29.120          C  
ATOM   8737  OE1 GLU A 552     -20.489 -29.319  18.207  1.00 29.120          O  
ATOM   8738  OE2 GLU A 552     -19.402 -27.563  17.692  1.00 29.120          O  
ATOM   8739  H   GLU A 552     -22.159 -29.624  17.608  1.00 26.120          H  
ATOM   8740  HA  GLU A 552     -22.340 -29.065  14.828  1.00 24.490          H  
ATOM   8741 1HB  GLU A 552     -20.682 -30.936  16.524  1.00 34.940          H  
ATOM   8742 2HB  GLU A 552     -20.426 -30.815  14.830  1.00 34.940          H  
ATOM   8743 1HG  GLU A 552     -18.849 -29.335  15.711  1.00 34.940          H  
ATOM   8744 2HG  GLU A 552     -20.178 -28.244  15.322  1.00 34.940          H  
ATOM   8745  N   GLU A 553     -23.266 -32.151  15.613  1.00 21.500          N  
ATOM   8746  CA  GLU A 553     -23.846 -33.351  15.024  1.00 21.610          C  
ATOM   8747  C   GLU A 553     -25.213 -33.144  14.339  1.00 21.570          C  
ATOM   8748  O   GLU A 553     -25.399 -33.665  13.234  1.00 21.020          O  
ATOM   8749  CB  GLU A 553     -23.893 -34.480  16.066  1.00 30.210          C  
ATOM   8750  CG  GLU A 553     -22.525 -35.048  16.412  1.00 30.210          C  
ATOM   8751  CD  GLU A 553     -22.571 -36.064  17.522  1.00 30.210          C  
ATOM   8752  OE1 GLU A 553     -23.599 -36.183  18.147  1.00 30.210          O  
ATOM   8753  OE2 GLU A 553     -21.584 -36.723  17.740  1.00 30.210          O  
ATOM   8754  H   GLU A 553     -23.046 -32.124  16.599  1.00 25.800          H  
ATOM   8755  HA  GLU A 553     -23.157 -33.690  14.252  1.00 25.930          H  
ATOM   8756 1HB  GLU A 553     -24.304 -34.137  16.999  1.00 36.250          H  
ATOM   8757 2HB  GLU A 553     -24.519 -35.294  15.705  1.00 36.250          H  
ATOM   8758 1HG  GLU A 553     -22.106 -35.518  15.521  1.00 36.250          H  
ATOM   8759 2HG  GLU A 553     -21.869 -34.232  16.693  1.00 36.250          H  
ATOM   8760  N   PRO A 554     -26.155 -32.340  14.886  1.00 22.130          N  
ATOM   8761  CA  PRO A 554     -27.454 -32.051  14.313  1.00 22.110          C  
ATOM   8762  C   PRO A 554     -27.402 -31.414  12.938  1.00 20.810          C  
ATOM   8763  O   PRO A 554     -28.427 -31.395  12.257  1.00 20.670          O  
ATOM   8764  CB  PRO A 554     -28.077 -31.087  15.327  1.00 33.160          C  
ATOM   8765  CG  PRO A 554     -27.419 -31.429  16.614  1.00 33.160          C  
ATOM   8766  CD  PRO A 554     -26.015 -31.793  16.245  1.00 33.160          C  
ATOM   8767  HA  PRO A 554     -28.032 -32.982  14.271  1.00 26.530          H  
ATOM   8768 1HB  PRO A 554     -27.879 -30.049  15.022  1.00 39.800          H  
ATOM   8769 2HB  PRO A 554     -29.171 -31.215  15.347  1.00 39.800          H  
ATOM   8770 1HG  PRO A 554     -27.446 -30.568  17.303  1.00 39.800          H  
ATOM   8771 2HG  PRO A 554     -27.951 -32.249  17.114  1.00 39.800          H  
ATOM   8772 1HD  PRO A 554     -25.454 -30.910  16.235  1.00 39.800          H  
ATOM   8773 2HD  PRO A 554     -25.659 -32.507  16.967  1.00 39.800          H  
ATOM   8774  N   VAL A 555     -26.268 -30.824  12.536  1.00 19.890          N  
ATOM   8775  CA  VAL A 555     -26.262 -30.234  11.217  1.00 18.670          C  
ATOM   8776  C   VAL A 555     -25.078 -30.709  10.405  1.00 17.470          C  
ATOM   8777  O   VAL A 555     -24.575 -29.971   9.553  1.00 16.900          O  
ATOM   8778  CB  VAL A 555     -26.197 -28.699  11.333  1.00 26.630          C  
ATOM   8779  CG1 VAL A 555     -27.477 -28.160  11.977  1.00 26.630          C  
ATOM   8780  CG2 VAL A 555     -24.958 -28.305  12.176  1.00 26.630          C  
ATOM   8781  H   VAL A 555     -25.397 -30.850  13.075  1.00 23.870          H  
ATOM   8782  HA  VAL A 555     -27.170 -30.521  10.690  1.00 22.400          H  
ATOM   8783  HB  VAL A 555     -26.120 -28.268  10.336  1.00 31.950          H  
ATOM   8784 1HG1 VAL A 555     -27.424 -27.075  12.039  1.00 31.950          H  
ATOM   8785 2HG1 VAL A 555     -28.336 -28.448  11.370  1.00 31.950          H  
ATOM   8786 3HG1 VAL A 555     -27.585 -28.570  12.975  1.00 31.950          H  
ATOM   8787 1HG2 VAL A 555     -24.904 -27.222  12.248  1.00 31.950          H  
ATOM   8788 2HG2 VAL A 555     -25.039 -28.728  13.182  1.00 31.950          H  
ATOM   8789 3HG2 VAL A 555     -24.048 -28.675  11.706  1.00 31.950          H  
ATOM   8790  N   ASP A 556     -24.658 -31.951  10.634  1.00 17.140          N  
ATOM   8791  CA  ASP A 556     -23.586 -32.544   9.856  1.00 16.050          C  
ATOM   8792  C   ASP A 556     -22.366 -31.627   9.707  1.00 14.940          C  
ATOM   8793  O   ASP A 556     -21.785 -31.573   8.614  1.00 14.220          O  
ATOM   8794  CB  ASP A 556     -24.114 -32.934   8.470  1.00 22.910          C  
ATOM   8795  CG  ASP A 556     -25.211 -34.010   8.524  1.00 22.910          C  
ATOM   8796  OD1 ASP A 556     -25.088 -34.938   9.292  1.00 22.910          O  
ATOM   8797  OD2 ASP A 556     -26.173 -33.881   7.800  1.00 22.910          O  
ATOM   8798  H   ASP A 556     -25.100 -32.510  11.376  1.00 20.570          H  
ATOM   8799  HA  ASP A 556     -23.265 -33.452  10.370  1.00 19.260          H  
ATOM   8800 1HB  ASP A 556     -24.505 -32.051   7.962  1.00 27.490          H  
ATOM   8801 2HB  ASP A 556     -23.293 -33.319   7.860  1.00 27.490          H  
ATOM   8802  N   SER A 557     -21.916 -30.926  10.770  1.00 14.790          N  
ATOM   8803  CA  SER A 557     -20.801 -29.988  10.561  1.00 13.750          C  
ATOM   8804  C   SER A 557     -19.528 -30.685  10.088  1.00 12.550          C  
ATOM   8805  O   SER A 557     -18.739 -30.118   9.324  1.00 11.910          O  
ATOM   8806  CB  SER A 557     -20.440 -29.261  11.823  1.00 19.670          C  
ATOM   8807  OG  SER A 557     -19.786 -30.121  12.674  1.00 19.670          O  
ATOM   8808  H   SER A 557     -22.371 -30.986  11.690  1.00 17.750          H  
ATOM   8809  HA  SER A 557     -21.108 -29.260   9.812  1.00 16.500          H  
ATOM   8810 1HB  SER A 557     -19.802 -28.409  11.593  1.00 23.600          H  
ATOM   8811 2HB  SER A 557     -21.346 -28.885  12.303  1.00 23.600          H  
ATOM   8812  HG  SER A 557     -19.593 -29.615  13.474  1.00 23.600          H  
ATOM   8813  N   ASP A 558     -19.393 -31.976  10.407  1.00 12.250          N  
ATOM   8814  CA  ASP A 558     -18.239 -32.784  10.024  1.00 11.240          C  
ATOM   8815  C   ASP A 558     -18.039 -32.818   8.514  1.00 10.440          C  
ATOM   8816  O   ASP A 558     -16.922 -33.068   8.041  1.00  9.810          O  
ATOM   8817  CB  ASP A 558     -18.419 -34.226  10.505  1.00 16.140          C  
ATOM   8818  CG  ASP A 558     -18.296 -34.413  12.017  1.00 16.140          C  
ATOM   8819  OD1 ASP A 558     -17.810 -33.541  12.693  1.00 16.140          O  
ATOM   8820  OD2 ASP A 558     -18.720 -35.441  12.480  1.00 16.140          O  
ATOM   8821  H   ASP A 558     -20.066 -32.377  11.045  1.00 14.700          H  
ATOM   8822  HA  ASP A 558     -17.350 -32.356  10.486  1.00 13.490          H  
ATOM   8823 1HB  ASP A 558     -19.400 -34.583  10.194  1.00 19.370          H  
ATOM   8824 2HB  ASP A 558     -17.680 -34.859  10.014  1.00 19.370          H  
ATOM   8825  N   GLU A 559     -19.135 -32.650   7.767  1.00 10.680          N  
ATOM   8826  CA  GLU A 559     -19.105 -32.652   6.316  1.00 10.210          C  
ATOM   8827  C   GLU A 559     -19.359 -31.249   5.765  1.00 10.260          C  
ATOM   8828  O   GLU A 559     -18.703 -30.825   4.808  1.00  9.510          O  
ATOM   8829  CB  GLU A 559     -20.142 -33.625   5.750  1.00 14.480          C  
ATOM   8830  CG  GLU A 559     -19.890 -35.102   6.084  1.00 14.480          C  
ATOM   8831  CD  GLU A 559     -20.945 -36.021   5.495  1.00 14.480          C  
ATOM   8832  OE1 GLU A 559     -21.876 -35.518   4.912  1.00 14.480          O  
ATOM   8833  OE2 GLU A 559     -20.815 -37.216   5.630  1.00 14.480          O  
ATOM   8834  H   GLU A 559     -20.017 -32.439   8.236  1.00 12.820          H  
ATOM   8835  HA  GLU A 559     -18.122 -32.969   5.986  1.00 12.250          H  
ATOM   8836 1HB  GLU A 559     -21.128 -33.360   6.138  1.00 17.380          H  
ATOM   8837 2HB  GLU A 559     -20.180 -33.525   4.665  1.00 17.380          H  
ATOM   8838 1HG  GLU A 559     -18.911 -35.387   5.701  1.00 17.380          H  
ATOM   8839 2HG  GLU A 559     -19.874 -35.218   7.167  1.00 17.380          H  
ATOM   8840  N   ASP A 560     -20.250 -30.483   6.411  1.00 11.170          N  
ATOM   8841  CA  ASP A 560     -20.599 -29.156   5.910  1.00 11.280          C  
ATOM   8842  C   ASP A 560     -19.359 -28.279   5.887  1.00 10.370          C  
ATOM   8843  O   ASP A 560     -19.193 -27.452   4.993  1.00  9.860          O  
ATOM   8844  CB  ASP A 560     -21.664 -28.496   6.786  1.00 15.750          C  
ATOM   8845  CG  ASP A 560     -22.334 -27.282   6.125  1.00 15.750          C  
ATOM   8846  OD1 ASP A 560     -23.103 -27.489   5.209  1.00 15.750          O  
ATOM   8847  OD2 ASP A 560     -22.038 -26.157   6.500  1.00 15.750          O  
ATOM   8848  H   ASP A 560     -20.755 -30.849   7.219  1.00 13.400          H  
ATOM   8849  HA  ASP A 560     -20.982 -29.249   4.897  1.00 13.540          H  
ATOM   8850 1HB  ASP A 560     -22.429 -29.235   7.052  1.00 18.900          H  
ATOM   8851 2HB  ASP A 560     -21.202 -28.168   7.712  1.00 18.900          H  
ATOM   8852  N   ALA A 561     -18.482 -28.466   6.876  1.00 10.260          N  
ATOM   8853  CA  ALA A 561     -17.246 -27.723   6.970  1.00  9.640          C  
ATOM   8854  C   ALA A 561     -16.344 -27.964   5.762  1.00  8.390          C  
ATOM   8855  O   ALA A 561     -15.635 -27.051   5.336  1.00  7.900          O  
ATOM   8856  CB  ALA A 561     -16.511 -28.108   8.234  1.00 13.740          C  
ATOM   8857  H   ALA A 561     -18.692 -29.148   7.611  1.00 12.310          H  
ATOM   8858  HA  ALA A 561     -17.492 -26.663   7.009  1.00 11.570          H  
ATOM   8859 1HB  ALA A 561     -15.595 -27.525   8.316  1.00 16.490          H  
ATOM   8860 2HB  ALA A 561     -17.148 -27.913   9.097  1.00 16.490          H  
ATOM   8861 3HB  ALA A 561     -16.268 -29.172   8.200  1.00 16.490          H  
ATOM   8862  N   GLN A 562     -16.343 -29.193   5.217  1.00  7.990          N  
ATOM   8863  CA  GLN A 562     -15.483 -29.527   4.096  1.00  6.940          C  
ATOM   8864  C   GLN A 562     -16.001 -28.779   2.888  1.00  6.800          C  
ATOM   8865  O   GLN A 562     -15.229 -28.253   2.079  1.00  6.080          O  
ATOM   8866  CB  GLN A 562     -15.495 -31.037   3.848  1.00 10.140          C  
ATOM   8867  CG  GLN A 562     -14.856 -31.852   4.969  1.00 10.140          C  
ATOM   8868  CD  GLN A 562     -14.951 -33.351   4.729  1.00 10.140          C  
ATOM   8869  OE1 GLN A 562     -14.446 -33.852   3.717  1.00 10.140          O  
ATOM   8870  NE2 GLN A 562     -15.604 -34.070   5.640  1.00 10.140          N  
ATOM   8871  H   GLN A 562     -16.982 -29.913   5.548  1.00  9.590          H  
ATOM   8872  HA  GLN A 562     -14.466 -29.194   4.307  1.00  8.330          H  
ATOM   8873 1HB  GLN A 562     -16.518 -31.382   3.723  1.00 12.160          H  
ATOM   8874 2HB  GLN A 562     -14.964 -31.258   2.924  1.00 12.160          H  
ATOM   8875 1HG  GLN A 562     -13.806 -31.577   5.052  1.00 12.160          H  
ATOM   8876 2HG  GLN A 562     -15.378 -31.629   5.904  1.00 12.160          H  
ATOM   8877 1HE2 GLN A 562     -15.697 -35.057   5.527  1.00 12.160          H  
ATOM   8878 2HE2 GLN A 562     -16.027 -33.621   6.466  1.00 12.160          H  
ATOM   8879  N   ILE A 563     -17.330 -28.707   2.799  1.00  7.650          N  
ATOM   8880  CA  ILE A 563     -17.988 -27.988   1.730  1.00  7.800          C  
ATOM   8881  C   ILE A 563     -17.637 -26.514   1.853  1.00  7.660          C  
ATOM   8882  O   ILE A 563     -17.212 -25.898   0.884  1.00  7.230          O  
ATOM   8883  CB  ILE A 563     -19.511 -28.203   1.750  1.00 10.860          C  
ATOM   8884  CG1 ILE A 563     -19.804 -29.681   1.402  1.00 10.860          C  
ATOM   8885  CG2 ILE A 563     -20.204 -27.219   0.778  1.00 10.860          C  
ATOM   8886  CD1 ILE A 563     -21.221 -30.127   1.675  1.00 10.860          C  
ATOM   8887  H   ILE A 563     -17.879 -29.217   3.503  1.00  9.180          H  
ATOM   8888  HA  ILE A 563     -17.607 -28.356   0.779  1.00  9.360          H  
ATOM   8889  HB  ILE A 563     -19.889 -28.028   2.747  1.00 13.030          H  
ATOM   8890 1HG1 ILE A 563     -19.586 -29.837   0.348  1.00 13.030          H  
ATOM   8891 2HG1 ILE A 563     -19.136 -30.314   1.990  1.00 13.030          H  
ATOM   8892 1HG2 ILE A 563     -21.277 -27.360   0.800  1.00 13.030          H  
ATOM   8893 2HG2 ILE A 563     -19.993 -26.186   1.064  1.00 13.030          H  
ATOM   8894 3HG2 ILE A 563     -19.848 -27.379  -0.233  1.00 13.030          H  
ATOM   8895 1HD1 ILE A 563     -21.322 -31.179   1.406  1.00 13.030          H  
ATOM   8896 2HD1 ILE A 563     -21.445 -30.005   2.731  1.00 13.030          H  
ATOM   8897 3HD1 ILE A 563     -21.923 -29.544   1.093  1.00 13.030          H  
ATOM   8898  N   GLN A 564     -17.730 -25.953   3.063  1.00  8.180          N  
ATOM   8899  CA  GLN A 564     -17.402 -24.545   3.237  1.00  8.240          C  
ATOM   8900  C   GLN A 564     -15.973 -24.244   2.767  1.00  7.990          C  
ATOM   8901  O   GLN A 564     -15.756 -23.236   2.080  1.00  7.660          O  
ATOM   8902  CB  GLN A 564     -17.518 -24.151   4.715  1.00 11.510          C  
ATOM   8903  CG  GLN A 564     -18.933 -24.112   5.288  1.00 11.510          C  
ATOM   8904  CD  GLN A 564     -18.909 -23.898   6.798  1.00 11.510          C  
ATOM   8905  OE1 GLN A 564     -18.026 -23.189   7.301  1.00 11.510          O  
ATOM   8906  NE2 GLN A 564     -19.848 -24.507   7.526  1.00 11.510          N  
ATOM   8907  H   GLN A 564     -18.096 -26.501   3.845  1.00  9.820          H  
ATOM   8908  HA  GLN A 564     -18.094 -23.951   2.642  1.00  9.890          H  
ATOM   8909 1HB  GLN A 564     -16.943 -24.848   5.315  1.00 13.810          H  
ATOM   8910 2HB  GLN A 564     -17.075 -23.168   4.857  1.00 13.810          H  
ATOM   8911 1HG  GLN A 564     -19.470 -23.282   4.836  1.00 13.810          H  
ATOM   8912 2HG  GLN A 564     -19.450 -25.040   5.078  1.00 13.810          H  
ATOM   8913 1HE2 GLN A 564     -19.864 -24.394   8.516  1.00 13.810          H  
ATOM   8914 2HE2 GLN A 564     -20.576 -25.096   7.080  1.00 13.810          H  
ATOM   8915  N   GLU A 565     -14.999 -25.115   3.104  1.00  8.330          N  
ATOM   8916  CA  GLU A 565     -13.633 -24.867   2.645  1.00  8.300          C  
ATOM   8917  C   GLU A 565     -13.530 -24.959   1.122  1.00  7.790          C  
ATOM   8918  O   GLU A 565     -12.896 -24.098   0.496  1.00  6.960          O  
ATOM   8919  CB  GLU A 565     -12.645 -25.863   3.274  1.00 11.630          C  
ATOM   8920  CG  GLU A 565     -12.376 -25.664   4.770  1.00 11.630          C  
ATOM   8921  CD  GLU A 565     -11.403 -26.687   5.336  1.00 11.630          C  
ATOM   8922  OE1 GLU A 565     -11.096 -27.632   4.644  1.00 11.630          O  
ATOM   8923  OE2 GLU A 565     -10.964 -26.513   6.449  1.00 11.630          O  
ATOM   8924  H   GLU A 565     -15.210 -25.910   3.717  1.00 10.000          H  
ATOM   8925  HA  GLU A 565     -13.346 -23.866   2.949  1.00  9.960          H  
ATOM   8926 1HB  GLU A 565     -13.031 -26.875   3.144  1.00 13.960          H  
ATOM   8927 2HB  GLU A 565     -11.691 -25.807   2.750  1.00 13.960          H  
ATOM   8928 1HG  GLU A 565     -11.972 -24.666   4.927  1.00 13.960          H  
ATOM   8929 2HG  GLU A 565     -13.322 -25.733   5.307  1.00 13.960          H  
ATOM   8930  N   MET A 566     -14.202 -25.946   0.527  1.00  8.510          N  
ATOM   8931  CA  MET A 566     -14.213 -26.152  -0.914  1.00  8.510          C  
ATOM   8932  C   MET A 566     -14.784 -24.964  -1.667  1.00  8.620          C  
ATOM   8933  O   MET A 566     -14.185 -24.497  -2.640  1.00  8.860          O  
ATOM   8934  CB  MET A 566     -15.046 -27.385  -1.236  1.00 11.910          C  
ATOM   8935  CG  MET A 566     -15.223 -27.715  -2.715  1.00 11.910          C  
ATOM   8936  SD  MET A 566     -16.452 -29.018  -2.968  1.00 11.910          S  
ATOM   8937  CE  MET A 566     -17.993 -28.127  -2.612  1.00 11.910          C  
ATOM   8938  H   MET A 566     -14.685 -26.636   1.117  1.00 10.210          H  
ATOM   8939  HA  MET A 566     -13.189 -26.303  -1.246  1.00 10.210          H  
ATOM   8940 1HB  MET A 566     -14.591 -28.249  -0.753  1.00 14.300          H  
ATOM   8941 2HB  MET A 566     -16.006 -27.262  -0.792  1.00 14.300          H  
ATOM   8942 1HG  MET A 566     -15.544 -26.832  -3.268  1.00 14.300          H  
ATOM   8943 2HG  MET A 566     -14.272 -28.048  -3.131  1.00 14.300          H  
ATOM   8944 1HE  MET A 566     -18.840 -28.802  -2.736  1.00 14.300          H  
ATOM   8945 2HE  MET A 566     -17.987 -27.754  -1.598  1.00 14.300          H  
ATOM   8946 3HE  MET A 566     -18.097 -27.287  -3.302  1.00 14.300          H  
ATOM   8947  N   GLU A 567     -15.960 -24.499  -1.238  1.00  8.480          N  
ATOM   8948  CA  GLU A 567     -16.634 -23.378  -1.871  1.00  8.650          C  
ATOM   8949  C   GLU A 567     -15.848 -22.082  -1.712  1.00  8.450          C  
ATOM   8950  O   GLU A 567     -15.789 -21.272  -2.639  1.00  8.120          O  
ATOM   8951  CB  GLU A 567     -18.051 -23.208  -1.313  1.00 12.040          C  
ATOM   8952  CG  GLU A 567     -19.032 -24.310  -1.720  1.00 12.040          C  
ATOM   8953  CD  GLU A 567     -20.408 -24.123  -1.142  1.00 12.040          C  
ATOM   8954  OE1 GLU A 567     -20.573 -23.253  -0.319  1.00 12.040          O  
ATOM   8955  OE2 GLU A 567     -21.296 -24.849  -1.526  1.00 12.040          O  
ATOM   8956  H   GLU A 567     -16.396 -24.950  -0.433  1.00 10.180          H  
ATOM   8957  HA  GLU A 567     -16.715 -23.591  -2.935  1.00 10.380          H  
ATOM   8958 1HB  GLU A 567     -18.002 -23.199  -0.220  1.00 14.450          H  
ATOM   8959 2HB  GLU A 567     -18.458 -22.249  -1.631  1.00 14.450          H  
ATOM   8960 1HG  GLU A 567     -19.100 -24.340  -2.806  1.00 14.450          H  
ATOM   8961 2HG  GLU A 567     -18.629 -25.263  -1.384  1.00 14.450          H  
ATOM   8962  N   SER A 568     -15.234 -21.888  -0.539  1.00  8.780          N  
ATOM   8963  CA  SER A 568     -14.445 -20.693  -0.280  1.00  8.610          C  
ATOM   8964  C   SER A 568     -13.223 -20.663  -1.192  1.00  8.600          C  
ATOM   8965  O   SER A 568     -12.943 -19.650  -1.847  1.00  8.730          O  
ATOM   8966  CB  SER A 568     -13.993 -20.696   1.172  1.00 12.120          C  
ATOM   8967  OG  SER A 568     -15.086 -20.587   2.047  1.00 12.120          O  
ATOM   8968  H   SER A 568     -15.359 -22.562   0.215  1.00 10.540          H  
ATOM   8969  HA  SER A 568     -15.056 -19.815  -0.474  1.00 10.330          H  
ATOM   8970 1HB  SER A 568     -13.454 -21.618   1.381  1.00 14.550          H  
ATOM   8971 2HB  SER A 568     -13.306 -19.880   1.340  1.00 14.550          H  
ATOM   8972  HG  SER A 568     -15.495 -21.479   2.066  1.00 14.550          H  
ATOM   8973  N   GLY A 569     -12.556 -21.813  -1.303  1.00  8.590          N  
ATOM   8974  CA  GLY A 569     -11.383 -21.976  -2.134  1.00  8.840          C  
ATOM   8975  C   GLY A 569     -10.180 -21.278  -1.535  1.00  8.870          C  
ATOM   8976  O   GLY A 569     -10.143 -20.929  -0.344  1.00  8.960          O  
ATOM   8977  H   GLY A 569     -12.845 -22.616  -0.738  1.00 10.310          H  
ATOM   8978 1HA  GLY A 569     -11.174 -23.041  -2.252  1.00 10.610          H  
ATOM   8979 2HA  GLY A 569     -11.581 -21.580  -3.128  1.00 10.610          H  
ATOM   8980  N   GLU A 570      -9.175 -21.065  -2.357  1.00  8.810          N  
ATOM   8981  CA  GLU A 570      -7.946 -20.459  -1.903  1.00  8.860          C  
ATOM   8982  C   GLU A 570      -8.096 -18.946  -1.782  1.00  8.800          C  
ATOM   8983  O   GLU A 570      -7.764 -18.197  -2.702  1.00  9.150          O  
ATOM   8984  CB  GLU A 570      -6.819 -20.829  -2.863  1.00 12.380          C  
ATOM   8985  CG  GLU A 570      -6.532 -22.328  -2.921  1.00 12.380          C  
ATOM   8986  CD  GLU A 570      -7.493 -23.090  -3.833  1.00 12.380          C  
ATOM   8987  OE1 GLU A 570      -8.406 -22.479  -4.366  1.00 12.380          O  
ATOM   8988  OE2 GLU A 570      -7.322 -24.272  -3.979  1.00 12.380          O  
ATOM   8989  H   GLU A 570      -9.241 -21.375  -3.330  1.00 10.570          H  
ATOM   8990  HA  GLU A 570      -7.714 -20.858  -0.917  1.00 10.630          H  
ATOM   8991 1HB  GLU A 570      -7.052 -20.474  -3.867  1.00 14.860          H  
ATOM   8992 2HB  GLU A 570      -5.906 -20.347  -2.545  1.00 14.860          H  
ATOM   8993 1HG  GLU A 570      -5.512 -22.478  -3.274  1.00 14.860          H  
ATOM   8994 2HG  GLU A 570      -6.600 -22.732  -1.911  1.00 14.860          H  
ATOM   8995  N   GLN A 571      -8.664 -18.515  -0.663  1.00  8.480          N  
ATOM   8996  CA  GLN A 571      -8.938 -17.103  -0.416  1.00  8.440          C  
ATOM   8997  C   GLN A 571      -7.762 -16.436   0.279  1.00  8.120          C  
ATOM   8998  O   GLN A 571      -7.107 -17.076   1.110  1.00  8.810          O  
ATOM   8999  CB  GLN A 571     -10.164 -16.934   0.483  1.00 11.830          C  
ATOM   9000  CG  GLN A 571     -11.444 -17.452  -0.090  1.00 11.830          C  
ATOM   9001  CD  GLN A 571     -12.620 -17.183   0.825  1.00 11.830          C  
ATOM   9002  OE1 GLN A 571     -12.460 -17.131   2.048  1.00 11.830          O  
ATOM   9003  NE2 GLN A 571     -13.803 -17.008   0.249  1.00 11.830          N  
ATOM   9004  H   GLN A 571      -8.948 -19.232   0.008  1.00 10.180          H  
ATOM   9005  HA  GLN A 571      -9.111 -16.606  -1.372  1.00 10.130          H  
ATOM   9006 1HB  GLN A 571      -9.992 -17.448   1.423  1.00 14.200          H  
ATOM   9007 2HB  GLN A 571     -10.307 -15.881   0.710  1.00 14.200          H  
ATOM   9008 1HG  GLN A 571     -11.634 -16.993  -1.058  1.00 14.200          H  
ATOM   9009 2HG  GLN A 571     -11.348 -18.529  -0.206  1.00 14.200          H  
ATOM   9010 1HE2 GLN A 571     -14.613 -16.824   0.809  1.00 14.200          H  
ATOM   9011 2HE2 GLN A 571     -13.889 -17.065  -0.752  1.00 14.200          H  
ATOM   9012  N   ALA A 572      -7.604 -15.117   0.057  1.00  7.130          N  
ATOM   9013  CA  ALA A 572      -6.570 -14.278   0.702  1.00  6.930          C  
ATOM   9014  C   ALA A 572      -6.711 -14.283   2.215  1.00  6.880          C  
ATOM   9015  O   ALA A 572      -5.777 -13.992   2.950  1.00  7.280          O  
ATOM   9016  CB  ALA A 572      -6.662 -12.851   0.215  1.00  9.780          C  
ATOM   9017  H   ALA A 572      -8.201 -14.682  -0.637  1.00  8.560          H  
ATOM   9018  HA  ALA A 572      -5.588 -14.688   0.450  1.00  8.320          H  
ATOM   9019 1HB  ALA A 572      -5.889 -12.272   0.703  1.00 11.740          H  
ATOM   9020 2HB  ALA A 572      -6.524 -12.817  -0.864  1.00 11.740          H  
ATOM   9021 3HB  ALA A 572      -7.633 -12.437   0.472  1.00 11.740          H  
ATOM   9022  N   ALA A 573      -7.915 -14.575   2.667  1.00  6.520          N  
ATOM   9023  CA  ALA A 573      -8.256 -14.667   4.067  1.00  6.520          C  
ATOM   9024  C   ALA A 573      -7.428 -15.737   4.771  1.00  7.540          C  
ATOM   9025  O   ALA A 573      -7.192 -15.643   5.979  1.00  7.680          O  
ATOM   9026  CB  ALA A 573      -9.731 -14.997   4.209  1.00  9.130          C  
ATOM   9027  H   ALA A 573      -8.626 -14.775   1.982  1.00  7.820          H  
ATOM   9028  HA  ALA A 573      -8.044 -13.707   4.536  1.00  7.820          H  
ATOM   9029 1HB  ALA A 573      -9.991 -15.054   5.265  1.00 10.950          H  
ATOM   9030 2HB  ALA A 573     -10.327 -14.227   3.728  1.00 10.950          H  
ATOM   9031 3HB  ALA A 573      -9.933 -15.954   3.738  1.00 10.950          H  
ATOM   9032  N   PHE A 574      -7.046 -16.794   4.037  1.00  8.320          N  
ATOM   9033  CA  PHE A 574      -6.324 -17.897   4.643  1.00  9.410          C  
ATOM   9034  C   PHE A 574      -4.980 -18.242   3.981  1.00 10.200          C  
ATOM   9035  O   PHE A 574      -4.097 -18.813   4.628  1.00 10.960          O  
ATOM   9036  CB  PHE A 574      -7.216 -19.129   4.553  1.00 12.740          C  
ATOM   9037  CG  PHE A 574      -8.580 -18.887   5.117  1.00 12.740          C  
ATOM   9038  CD1 PHE A 574      -9.675 -18.842   4.259  1.00 12.740          C  
ATOM   9039  CD2 PHE A 574      -8.786 -18.661   6.464  1.00 12.740          C  
ATOM   9040  CE1 PHE A 574     -10.936 -18.592   4.734  1.00 12.740          C  
ATOM   9041  CE2 PHE A 574     -10.052 -18.405   6.943  1.00 12.740          C  
ATOM   9042  CZ  PHE A 574     -11.128 -18.372   6.076  1.00 12.740          C  
ATOM   9043  H   PHE A 574      -7.247 -16.829   3.040  1.00  9.980          H  
ATOM   9044  HA  PHE A 574      -6.134 -17.650   5.685  1.00 11.290          H  
ATOM   9045 1HB  PHE A 574      -7.320 -19.423   3.510  1.00 15.290          H  
ATOM   9046 2HB  PHE A 574      -6.757 -19.957   5.088  1.00 15.290          H  
ATOM   9047  HD1 PHE A 574      -9.524 -19.008   3.194  1.00 15.290          H  
ATOM   9048  HD2 PHE A 574      -7.937 -18.678   7.148  1.00 15.290          H  
ATOM   9049  HE1 PHE A 574     -11.786 -18.561   4.045  1.00 15.290          H  
ATOM   9050  HE2 PHE A 574     -10.205 -18.225   8.007  1.00 15.290          H  
ATOM   9051  HZ  PHE A 574     -12.127 -18.168   6.454  1.00 15.290          H  
ATOM   9052  N   MET A 575      -4.852 -17.970   2.680  1.00 10.110          N  
ATOM   9053  CA  MET A 575      -3.707 -18.430   1.896  1.00 11.050          C  
ATOM   9054  C   MET A 575      -2.702 -17.361   1.481  1.00 11.050          C  
ATOM   9055  O   MET A 575      -3.038 -16.206   1.227  1.00 11.170          O  
ATOM   9056  CB  MET A 575      -4.226 -19.127   0.648  1.00 15.090          C  
ATOM   9057  CG  MET A 575      -5.128 -20.322   0.886  1.00 15.090          C  
ATOM   9058  SD  MET A 575      -4.300 -21.727   1.633  1.00 15.090          S  
ATOM   9059  CE  MET A 575      -3.306 -22.334   0.251  1.00 15.090          C  
ATOM   9060  H   MET A 575      -5.594 -17.466   2.200  1.00 12.130          H  
ATOM   9061  HA  MET A 575      -3.164 -19.157   2.498  1.00 13.260          H  
ATOM   9062 1HB  MET A 575      -4.816 -18.413   0.090  1.00 18.110          H  
ATOM   9063 2HB  MET A 575      -3.394 -19.429   0.035  1.00 18.110          H  
ATOM   9064 1HG  MET A 575      -5.965 -20.030   1.514  1.00 18.110          H  
ATOM   9065 2HG  MET A 575      -5.520 -20.643  -0.065  1.00 18.110          H  
ATOM   9066 1HE  MET A 575      -2.745 -23.213   0.569  1.00 18.110          H  
ATOM   9067 2HE  MET A 575      -3.961 -22.604  -0.579  1.00 18.110          H  
ATOM   9068 3HE  MET A 575      -2.609 -21.570  -0.074  1.00 18.110          H  
ATOM   9069  N   GLN A 576      -1.455 -17.781   1.321  1.00 11.050          N  
ATOM   9070  CA  GLN A 576      -0.393 -16.883   0.891  1.00 11.260          C  
ATOM   9071  C   GLN A 576      -0.247 -16.833  -0.637  1.00 11.840          C  
ATOM   9072  O   GLN A 576      -0.020 -15.782  -1.248  1.00 12.120          O  
ATOM   9073  CB  GLN A 576       0.927 -17.372   1.520  1.00 15.680          C  
ATOM   9074  CG  GLN A 576       0.957 -17.263   3.064  1.00 15.680          C  
ATOM   9075  CD  GLN A 576       2.282 -17.742   3.735  1.00 15.680          C  
ATOM   9076  OE1 GLN A 576       3.346 -17.099   3.718  1.00 15.680          O  
ATOM   9077  NE2 GLN A 576       2.203 -18.924   4.335  1.00 15.680          N  
ATOM   9078  H   GLN A 576      -1.238 -18.749   1.534  1.00 13.260          H  
ATOM   9079  HA  GLN A 576      -0.623 -15.883   1.251  1.00 13.510          H  
ATOM   9080 1HB  GLN A 576       1.062 -18.426   1.273  1.00 18.820          H  
ATOM   9081 2HB  GLN A 576       1.769 -16.848   1.088  1.00 18.820          H  
ATOM   9082 1HG  GLN A 576       0.777 -16.247   3.336  1.00 18.820          H  
ATOM   9083 2HG  GLN A 576       0.148 -17.880   3.457  1.00 18.820          H  
ATOM   9084 1HE2 GLN A 576       3.008 -19.311   4.786  1.00 18.820          H  
ATOM   9085 2HE2 GLN A 576       1.338 -19.430   4.340  1.00 18.820          H  
ATOM   9086  N   GLN A 577      -0.433 -17.978  -1.274  1.00 12.180          N  
ATOM   9087  CA  GLN A 577      -0.198 -18.107  -2.709  1.00 12.890          C  
ATOM   9088  C   GLN A 577      -1.089 -17.224  -3.619  1.00 13.520          C  
ATOM   9089  O   GLN A 577      -0.611 -16.784  -4.661  1.00 14.070          O  
ATOM   9090  CB  GLN A 577      -0.299 -19.595  -3.120  1.00 17.760          C  
ATOM   9091  CG  GLN A 577       0.784 -20.495  -2.504  1.00 17.760          C  
ATOM   9092  CD  GLN A 577       0.430 -21.010  -1.077  1.00 17.760          C  
ATOM   9093  OE1 GLN A 577      -0.297 -20.351  -0.310  1.00 17.760          O  
ATOM   9094  NE2 GLN A 577       0.940 -22.182  -0.738  1.00 17.760          N  
ATOM   9095  H   GLN A 577      -0.665 -18.800  -0.727  1.00 14.620          H  
ATOM   9096  HA  GLN A 577       0.830 -17.800  -2.891  1.00 15.470          H  
ATOM   9097 1HB  GLN A 577      -1.250 -20.027  -2.852  1.00 21.310          H  
ATOM   9098 2HB  GLN A 577      -0.204 -19.671  -4.202  1.00 21.310          H  
ATOM   9099 1HG  GLN A 577       0.936 -21.357  -3.151  1.00 21.310          H  
ATOM   9100 2HG  GLN A 577       1.708 -19.919  -2.432  1.00 21.310          H  
ATOM   9101 1HE2 GLN A 577       0.751 -22.574   0.163  1.00 21.310          H  
ATOM   9102 2HE2 GLN A 577       1.519 -22.682  -1.384  1.00 21.310          H  
ATOM   9103  N   PRO A 578      -2.382 -16.970  -3.308  1.00 13.560          N  
ATOM   9104  CA  PRO A 578      -3.292 -16.108  -4.046  1.00 14.130          C  
ATOM   9105  C   PRO A 578      -3.156 -14.629  -3.714  1.00 13.750          C  
ATOM   9106  O   PRO A 578      -3.963 -13.828  -4.182  1.00 14.140          O  
ATOM   9107  CB  PRO A 578      -4.676 -16.571  -3.578  1.00 21.200          C  
ATOM   9108  CG  PRO A 578      -4.443 -17.847  -2.870  1.00 21.200          C  
ATOM   9109  CD  PRO A 578      -3.084 -17.707  -2.266  1.00 21.200          C  
ATOM   9110  HA  PRO A 578      -3.157 -16.278  -5.123  1.00 16.960          H  
ATOM   9111 1HB  PRO A 578      -5.125 -15.810  -2.917  1.00 25.430          H  
ATOM   9112 2HB  PRO A 578      -5.354 -16.682  -4.439  1.00 25.430          H  
ATOM   9113 1HG  PRO A 578      -5.236 -17.989  -2.128  1.00 25.430          H  
ATOM   9114 2HG  PRO A 578      -4.520 -18.681  -3.577  1.00 25.430          H  
ATOM   9115 1HD  PRO A 578      -3.139 -17.099  -1.349  1.00 25.430          H  
ATOM   9116 2HD  PRO A 578      -2.723 -18.695  -2.095  1.00 25.430          H  
ATOM   9117  N   PHE A 579      -2.244 -14.270  -2.815  1.00 13.070          N  
ATOM   9118  CA  PHE A 579      -2.260 -12.923  -2.285  1.00 12.740          C  
ATOM   9119  C   PHE A 579      -0.899 -12.239  -2.199  1.00 12.770          C  
ATOM   9120  O   PHE A 579      -0.758 -11.081  -2.610  1.00 13.110          O  
ATOM   9121  CB  PHE A 579      -2.958 -13.019  -0.926  1.00 17.970          C  
ATOM   9122  CG  PHE A 579      -3.172 -11.774  -0.150  1.00 17.970          C  
ATOM   9123  CD1 PHE A 579      -3.959 -10.746  -0.628  1.00 17.970          C  
ATOM   9124  CD2 PHE A 579      -2.656 -11.670   1.114  1.00 17.970          C  
ATOM   9125  CE1 PHE A 579      -4.199  -9.631   0.150  1.00 17.970          C  
ATOM   9126  CE2 PHE A 579      -2.888 -10.572   1.896  1.00 17.970          C  
ATOM   9127  CZ  PHE A 579      -3.662  -9.547   1.415  1.00 17.970          C  
ATOM   9128  H   PHE A 579      -1.538 -14.917  -2.462  1.00 15.680          H  
ATOM   9129  HA  PHE A 579      -2.882 -12.316  -2.940  1.00 15.290          H  
ATOM   9130 1HB  PHE A 579      -3.930 -13.473  -1.082  1.00 21.560          H  
ATOM   9131 2HB  PHE A 579      -2.397 -13.713  -0.294  1.00 21.560          H  
ATOM   9132  HD1 PHE A 579      -4.397 -10.821  -1.626  1.00 21.560          H  
ATOM   9133  HD2 PHE A 579      -2.062 -12.488   1.497  1.00 21.560          H  
ATOM   9134  HE1 PHE A 579      -4.820  -8.823  -0.236  1.00 21.560          H  
ATOM   9135  HE2 PHE A 579      -2.469 -10.521   2.900  1.00 21.560          H  
ATOM   9136  HZ  PHE A 579      -3.858  -8.673   2.034  1.00 21.560          H  
ATOM   9137  N   LEU A 580       0.096 -12.916  -1.638  1.00 12.460          N  
ATOM   9138  CA  LEU A 580       1.364 -12.272  -1.338  1.00 12.450          C  
ATOM   9139  C   LEU A 580       2.278 -12.225  -2.579  1.00 13.540          C  
ATOM   9140  O   LEU A 580       2.132 -13.011  -3.513  1.00 14.530          O  
ATOM   9141  CB  LEU A 580       1.994 -13.015  -0.159  1.00 17.430          C  
ATOM   9142  CG  LEU A 580       1.063 -13.109   1.129  1.00 17.430          C  
ATOM   9143  CD1 LEU A 580       1.728 -13.853   2.158  1.00 17.430          C  
ATOM   9144  CD2 LEU A 580       0.706 -11.787   1.668  1.00 17.430          C  
ATOM   9145  H   LEU A 580      -0.027 -13.896  -1.381  1.00 14.950          H  
ATOM   9146  HA  LEU A 580       1.173 -11.245  -1.051  1.00 14.940          H  
ATOM   9147 1HB  LEU A 580       2.235 -14.031  -0.477  1.00 20.920          H  
ATOM   9148 2HB  LEU A 580       2.911 -12.508   0.122  1.00 20.920          H  
ATOM   9149  HG  LEU A 580       0.165 -13.647   0.851  1.00 20.920          H  
ATOM   9150 1HD1 LEU A 580       1.076 -13.966   2.996  1.00 20.920          H  
ATOM   9151 2HD1 LEU A 580       1.995 -14.806   1.796  1.00 20.920          H  
ATOM   9152 3HD1 LEU A 580       2.615 -13.307   2.451  1.00 20.920          H  
ATOM   9153 1HD2 LEU A 580       0.067 -11.898   2.531  1.00 20.920          H  
ATOM   9154 2HD2 LEU A 580       1.617 -11.256   1.960  1.00 20.920          H  
ATOM   9155 3HD2 LEU A 580       0.178 -11.242   0.925  1.00 20.920          H  
ATOM   9156  N   GLU A 581       3.220 -11.282  -2.581  1.00 13.390          N  
ATOM   9157  CA  GLU A 581       4.140 -11.037  -3.702  1.00 14.360          C  
ATOM   9158  C   GLU A 581       5.275 -12.056  -3.881  1.00 15.650          C  
ATOM   9159  O   GLU A 581       5.700 -12.677  -2.908  1.00 15.850          O  
ATOM   9160  CB  GLU A 581       4.784  -9.662  -3.508  1.00 19.720          C  
ATOM   9161  CG  GLU A 581       3.843  -8.508  -3.615  1.00 19.720          C  
ATOM   9162  CD  GLU A 581       3.350  -8.290  -5.025  1.00 19.720          C  
ATOM   9163  OE1 GLU A 581       4.166  -8.282  -5.914  1.00 19.720          O  
ATOM   9164  OE2 GLU A 581       2.161  -8.158  -5.217  1.00 19.720          O  
ATOM   9165  H   GLU A 581       3.297 -10.686  -1.771  1.00 16.070          H  
ATOM   9166  HA  GLU A 581       3.518 -11.005  -4.593  1.00 17.230          H  
ATOM   9167 1HB  GLU A 581       5.227  -9.620  -2.512  1.00 23.660          H  
ATOM   9168 2HB  GLU A 581       5.593  -9.506  -4.211  1.00 23.660          H  
ATOM   9169 1HG  GLU A 581       2.990  -8.662  -2.955  1.00 23.660          H  
ATOM   9170 2HG  GLU A 581       4.371  -7.618  -3.283  1.00 23.660          H  
ATOM   9171  N   PRO A 582       5.859 -12.189  -5.100  1.00 16.570          N  
ATOM   9172  CA  PRO A 582       7.049 -12.989  -5.401  1.00 17.860          C  
ATOM   9173  C   PRO A 582       8.194 -12.719  -4.415  1.00 18.060          C  
ATOM   9174  O   PRO A 582       8.943 -13.637  -4.082  1.00 18.950          O  
ATOM   9175  CB  PRO A 582       7.393 -12.533  -6.823  1.00 26.790          C  
ATOM   9176  CG  PRO A 582       6.052 -12.170  -7.432  1.00 26.790          C  
ATOM   9177  CD  PRO A 582       5.267 -11.530  -6.305  1.00 26.790          C  
ATOM   9178  HA  PRO A 582       6.772 -14.054  -5.393  1.00 21.430          H  
ATOM   9179 1HB  PRO A 582       8.094 -11.684  -6.790  1.00 32.150          H  
ATOM   9180 2HB  PRO A 582       7.902 -13.345  -7.366  1.00 32.150          H  
ATOM   9181 1HG  PRO A 582       6.195 -11.483  -8.283  1.00 32.150          H  
ATOM   9182 2HG  PRO A 582       5.560 -13.069  -7.834  1.00 32.150          H  
ATOM   9183 1HD  PRO A 582       5.418 -10.440  -6.300  1.00 32.150          H  
ATOM   9184 2HD  PRO A 582       4.211 -11.804  -6.441  1.00 32.150          H  
ATOM   9185  N   THR A 583       8.307 -11.472  -3.933  1.00 17.310          N  
ATOM   9186  CA  THR A 583       9.307 -11.073  -2.952  1.00 17.510          C  
ATOM   9187  C   THR A 583       9.113 -11.868  -1.670  1.00 17.400          C  
ATOM   9188  O   THR A 583      10.087 -12.241  -1.008  1.00 17.930          O  
ATOM   9189  CB  THR A 583       9.241  -9.558  -2.687  1.00 24.430          C  
ATOM   9190  OG1 THR A 583       9.531  -8.855  -3.913  1.00 24.430          O  
ATOM   9191  CG2 THR A 583      10.257  -9.146  -1.623  1.00 24.430          C  
ATOM   9192  H   THR A 583       7.717 -10.729  -4.283  1.00 20.770          H  
ATOM   9193  HA  THR A 583      10.292 -11.308  -3.336  1.00 21.010          H  
ATOM   9194  HB  THR A 583       8.251  -9.307  -2.361  1.00 29.320          H  
ATOM   9195  HG1 THR A 583       9.415  -7.900  -3.778  1.00 29.320          H  
ATOM   9196 1HG2 THR A 583      10.189  -8.070  -1.460  1.00 29.320          H  
ATOM   9197 2HG2 THR A 583      10.052  -9.658  -0.684  1.00 29.320          H  
ATOM   9198 3HG2 THR A 583      11.262  -9.399  -1.959  1.00 29.320          H  
ATOM   9199  N   HIS A 584       7.851 -12.042  -1.269  1.00 16.790          N  
ATOM   9200  CA  HIS A 584       7.482 -12.793  -0.085  1.00 16.730          C  
ATOM   9201  C   HIS A 584       7.869 -14.244  -0.299  1.00 17.080          C  
ATOM   9202  O   HIS A 584       8.490 -14.863   0.562  1.00 17.640          O  
ATOM   9203  CB  HIS A 584       5.990 -12.686   0.213  1.00 23.450          C  
ATOM   9204  CG  HIS A 584       5.583 -13.440   1.389  1.00 23.450          C  
ATOM   9205  ND1 HIS A 584       5.866 -13.039   2.669  1.00 23.450          N  
ATOM   9206  CD2 HIS A 584       4.911 -14.597   1.490  1.00 23.450          C  
ATOM   9207  CE1 HIS A 584       5.366 -13.919   3.508  1.00 23.450          C  
ATOM   9208  NE2 HIS A 584       4.777 -14.867   2.813  1.00 23.450          N  
ATOM   9209  H   HIS A 584       7.092 -11.725  -1.860  1.00 20.150          H  
ATOM   9210  HA  HIS A 584       8.027 -12.418   0.779  1.00 20.080          H  
ATOM   9211 1HB  HIS A 584       5.716 -11.640   0.356  1.00 28.140          H  
ATOM   9212 2HB  HIS A 584       5.413 -13.065  -0.610  1.00 28.140          H  
ATOM   9213  HD2 HIS A 584       4.532 -15.198   0.663  1.00 28.140          H  
ATOM   9214  HE1 HIS A 584       5.421 -13.871   4.579  1.00 28.140          H  
ATOM   9215  HE2 HIS A 584       4.284 -15.692   3.189  1.00 28.140          H  
ATOM   9216  N   THR A 585       7.520 -14.786  -1.469  1.00 16.820          N  
ATOM   9217  CA  THR A 585       7.849 -16.182  -1.758  1.00 17.060          C  
ATOM   9218  C   THR A 585       9.362 -16.397  -1.613  1.00 18.050          C  
ATOM   9219  O   THR A 585       9.822 -17.398  -1.038  1.00 18.290          O  
ATOM   9220  CB  THR A 585       7.384 -16.603  -3.173  1.00 23.790          C  
ATOM   9221  OG1 THR A 585       5.954 -16.480  -3.273  1.00 23.790          O  
ATOM   9222  CG2 THR A 585       7.767 -18.051  -3.435  1.00 23.790          C  
ATOM   9223  H   THR A 585       7.001 -14.208  -2.135  1.00 20.180          H  
ATOM   9224  HA  THR A 585       7.346 -16.809  -1.036  1.00 20.470          H  
ATOM   9225  HB  THR A 585       7.851 -15.967  -3.919  1.00 28.550          H  
ATOM   9226  HG1 THR A 585       5.707 -15.550  -3.254  1.00 28.550          H  
ATOM   9227 1HG2 THR A 585       7.429 -18.337  -4.429  1.00 28.550          H  
ATOM   9228 2HG2 THR A 585       8.847 -18.173  -3.379  1.00 28.550          H  
ATOM   9229 3HG2 THR A 585       7.294 -18.692  -2.691  1.00 28.550          H  
ATOM   9230  N   ARG A 586      10.152 -15.481  -2.173  1.00 18.710          N  
ATOM   9231  CA  ARG A 586      11.589 -15.592  -2.043  1.00 19.700          C  
ATOM   9232  C   ARG A 586      12.001 -15.501  -0.570  1.00 19.930          C  
ATOM   9233  O   ARG A 586      12.836 -16.279  -0.108  1.00 20.640          O  
ATOM   9234  CB  ARG A 586      12.285 -14.517  -2.862  1.00 27.180          C  
ATOM   9235  CG  ARG A 586      12.227 -14.732  -4.379  1.00 27.180          C  
ATOM   9236  CD  ARG A 586      12.944 -13.663  -5.126  1.00 27.180          C  
ATOM   9237  NE  ARG A 586      12.222 -12.382  -5.090  1.00 27.180          N  
ATOM   9238  CZ  ARG A 586      12.780 -11.166  -5.334  1.00 27.180          C  
ATOM   9239  NH1 ARG A 586      14.062 -11.067  -5.620  1.00 27.180          N  
ATOM   9240  NH2 ARG A 586      12.055 -10.047  -5.290  1.00 27.180          N  
ATOM   9241  H   ARG A 586       9.733 -14.710  -2.699  1.00 22.450          H  
ATOM   9242  HA  ARG A 586      11.895 -16.563  -2.429  1.00 23.640          H  
ATOM   9243 1HB  ARG A 586      11.827 -13.552  -2.648  1.00 32.620          H  
ATOM   9244 2HB  ARG A 586      13.332 -14.455  -2.570  1.00 32.620          H  
ATOM   9245 1HG  ARG A 586      12.684 -15.688  -4.627  1.00 32.620          H  
ATOM   9246 2HG  ARG A 586      11.189 -14.736  -4.704  1.00 32.620          H  
ATOM   9247 1HD  ARG A 586      13.926 -13.523  -4.680  1.00 32.620          H  
ATOM   9248 2HD  ARG A 586      13.054 -13.964  -6.168  1.00 32.620          H  
ATOM   9249  HE  ARG A 586      11.229 -12.416  -4.882  1.00 32.620          H  
ATOM   9250 1HH1 ARG A 586      14.648 -11.883  -5.667  1.00 32.620          H  
ATOM   9251 2HH1 ARG A 586      14.465 -10.131  -5.792  1.00 32.620          H  
ATOM   9252 1HH2 ARG A 586      11.059 -10.052  -5.067  1.00 32.620          H  
ATOM   9253 2HH2 ARG A 586      12.505  -9.159  -5.484  1.00 32.620          H  
ATOM   9254  N   ALA A 587      11.384 -14.589   0.204  1.00 19.400          N  
ATOM   9255  CA  ALA A 587      11.698 -14.475   1.625  1.00 19.650          C  
ATOM   9256  C   ALA A 587      11.399 -15.775   2.369  1.00 19.440          C  
ATOM   9257  O   ALA A 587      12.198 -16.187   3.215  1.00 20.070          O  
ATOM   9258  CB  ALA A 587      10.915 -13.337   2.256  1.00 27.410          C  
ATOM   9259  H   ALA A 587      10.739 -13.913  -0.217  1.00 23.280          H  
ATOM   9260  HA  ALA A 587      12.763 -14.267   1.715  1.00 23.580          H  
ATOM   9261 1HB  ALA A 587      11.186 -13.247   3.304  1.00 32.890          H  
ATOM   9262 2HB  ALA A 587      11.148 -12.409   1.735  1.00 32.890          H  
ATOM   9263 3HB  ALA A 587       9.852 -13.537   2.176  1.00 32.890          H  
ATOM   9264  N   LEU A 588      10.309 -16.464   2.000  1.00 18.660          N  
ATOM   9265  CA  LEU A 588       9.905 -17.714   2.644  1.00 18.510          C  
ATOM   9266  C   LEU A 588      10.986 -18.781   2.513  1.00 19.570          C  
ATOM   9267  O   LEU A 588      11.264 -19.524   3.463  1.00 19.790          O  
ATOM   9268  CB  LEU A 588       8.591 -18.274   2.037  1.00 25.970          C  
ATOM   9269  CG  LEU A 588       7.249 -17.506   2.299  1.00 25.970          C  
ATOM   9270  CD1 LEU A 588       6.134 -18.159   1.491  1.00 25.970          C  
ATOM   9271  CD2 LEU A 588       6.902 -17.541   3.747  1.00 25.970          C  
ATOM   9272  H   LEU A 588       9.693 -16.027   1.307  1.00 22.390          H  
ATOM   9273  HA  LEU A 588       9.759 -17.517   3.696  1.00 22.210          H  
ATOM   9274 1HB  LEU A 588       8.717 -18.299   0.962  1.00 31.170          H  
ATOM   9275 2HB  LEU A 588       8.453 -19.292   2.367  1.00 31.170          H  
ATOM   9276  HG  LEU A 588       7.350 -16.476   1.981  1.00 31.170          H  
ATOM   9277 1HD1 LEU A 588       5.199 -17.625   1.661  1.00 31.170          H  
ATOM   9278 2HD1 LEU A 588       6.369 -18.136   0.441  1.00 31.170          H  
ATOM   9279 3HD1 LEU A 588       6.019 -19.192   1.807  1.00 31.170          H  
ATOM   9280 1HD2 LEU A 588       5.975 -17.016   3.924  1.00 31.170          H  
ATOM   9281 2HD2 LEU A 588       6.789 -18.554   4.057  1.00 31.170          H  
ATOM   9282 3HD2 LEU A 588       7.672 -17.074   4.297  1.00 31.170          H  
ATOM   9283  N   SER A 589      11.729 -18.778   1.406  1.00 20.280          N  
ATOM   9284  CA  SER A 589      12.771 -19.796   1.224  1.00 21.380          C  
ATOM   9285  C   SER A 589      13.823 -19.762   2.355  1.00 21.260          C  
ATOM   9286  O   SER A 589      14.568 -20.729   2.540  1.00 21.370          O  
ATOM   9287  CB  SER A 589      13.485 -19.637  -0.113  1.00 29.490          C  
ATOM   9288  OG  SER A 589      14.305 -18.498  -0.139  1.00 29.490          O  
ATOM   9289  H   SER A 589      11.483 -18.128   0.646  1.00 24.340          H  
ATOM   9290  HA  SER A 589      12.290 -20.774   1.236  1.00 25.660          H  
ATOM   9291 1HB  SER A 589      14.089 -20.521  -0.299  1.00 35.390          H  
ATOM   9292 2HB  SER A 589      12.746 -19.570  -0.911  1.00 35.390          H  
ATOM   9293  HG  SER A 589      13.713 -17.729  -0.242  1.00 35.390          H  
ATOM   9294  N   VAL A 590      13.892 -18.649   3.097  1.00 21.160          N  
ATOM   9295  CA  VAL A 590      14.798 -18.480   4.219  1.00 21.210          C  
ATOM   9296  C   VAL A 590      14.015 -18.392   5.542  1.00 20.970          C  
ATOM   9297  O   VAL A 590      14.389 -19.016   6.538  1.00 21.100          O  
ATOM   9298  CB  VAL A 590      15.668 -17.219   4.027  1.00 29.670          C  
ATOM   9299  CG1 VAL A 590      16.570 -16.979   5.259  1.00 29.670          C  
ATOM   9300  CG2 VAL A 590      16.520 -17.397   2.772  1.00 29.670          C  
ATOM   9301  H   VAL A 590      13.239 -17.893   2.894  1.00 25.390          H  
ATOM   9302  HA  VAL A 590      15.455 -19.348   4.264  1.00 25.450          H  
ATOM   9303  HB  VAL A 590      15.016 -16.350   3.911  1.00 35.610          H  
ATOM   9304 1HG1 VAL A 590      17.169 -16.085   5.100  1.00 35.610          H  
ATOM   9305 2HG1 VAL A 590      15.970 -16.847   6.153  1.00 35.610          H  
ATOM   9306 3HG1 VAL A 590      17.229 -17.837   5.396  1.00 35.610          H  
ATOM   9307 1HG2 VAL A 590      17.128 -16.510   2.614  1.00 35.610          H  
ATOM   9308 2HG2 VAL A 590      17.166 -18.266   2.893  1.00 35.610          H  
ATOM   9309 3HG2 VAL A 590      15.873 -17.549   1.908  1.00 35.610          H  
ATOM   9310  N   ARG A 591      12.964 -17.562   5.561  1.00 20.690          N  
ATOM   9311  CA  ARG A 591      12.189 -17.241   6.759  1.00 20.480          C  
ATOM   9312  C   ARG A 591      10.759 -17.800   6.828  1.00 19.470          C  
ATOM   9313  O   ARG A 591       9.934 -17.261   7.572  1.00 18.990          O  
ATOM   9314  CB  ARG A 591      12.117 -15.729   6.924  1.00 28.760          C  
ATOM   9315  CG  ARG A 591      13.436 -15.064   7.255  1.00 28.760          C  
ATOM   9316  CD  ARG A 591      13.336 -13.581   7.230  1.00 28.760          C  
ATOM   9317  NE  ARG A 591      14.579 -12.941   7.692  1.00 28.760          N  
ATOM   9318  CZ  ARG A 591      15.705 -12.745   6.956  1.00 28.760          C  
ATOM   9319  NH1 ARG A 591      15.768 -13.121   5.695  1.00 28.760          N  
ATOM   9320  NH2 ARG A 591      16.753 -12.165   7.519  1.00 28.760          N  
ATOM   9321  H   ARG A 591      12.701 -17.096   4.696  1.00 24.830          H  
ATOM   9322  HA  ARG A 591      12.738 -17.641   7.611  1.00 24.580          H  
ATOM   9323 1HB  ARG A 591      11.752 -15.286   5.999  1.00 34.510          H  
ATOM   9324 2HB  ARG A 591      11.414 -15.472   7.715  1.00 34.510          H  
ATOM   9325 1HG  ARG A 591      13.760 -15.374   8.247  1.00 34.510          H  
ATOM   9326 2HG  ARG A 591      14.173 -15.368   6.524  1.00 34.510          H  
ATOM   9327 1HD  ARG A 591      13.122 -13.241   6.218  1.00 34.510          H  
ATOM   9328 2HD  ARG A 591      12.526 -13.266   7.891  1.00 34.510          H  
ATOM   9329  HE  ARG A 591      14.597 -12.627   8.655  1.00 34.510          H  
ATOM   9330 1HH1 ARG A 591      14.976 -13.557   5.255  1.00 34.510          H  
ATOM   9331 2HH1 ARG A 591      16.613 -12.965   5.162  1.00 34.510          H  
ATOM   9332 1HH2 ARG A 591      16.712 -11.874   8.486  1.00 34.510          H  
ATOM   9333 2HH2 ARG A 591      17.597 -12.011   6.985  1.00 34.510          H  
ATOM   9334  N   GLN A 592      10.442 -18.864   6.091  1.00 19.200          N  
ATOM   9335  CA  GLN A 592       9.093 -19.422   6.128  1.00 18.290          C  
ATOM   9336  C   GLN A 592       8.564 -19.859   7.471  1.00 17.570          C  
ATOM   9337  O   GLN A 592       7.398 -19.642   7.749  1.00 16.650          O  
ATOM   9338  CB  GLN A 592       8.954 -20.623   5.194  1.00 25.970          C  
ATOM   9339  CG  GLN A 592       7.561 -21.258   5.163  1.00 25.970          C  
ATOM   9340  CD  GLN A 592       7.452 -22.278   4.076  1.00 25.970          C  
ATOM   9341  OE1 GLN A 592       8.466 -22.724   3.534  1.00 25.970          O  
ATOM   9342  NE2 GLN A 592       6.228 -22.666   3.732  1.00 25.970          N  
ATOM   9343  H   GLN A 592      11.120 -19.256   5.436  1.00 23.040          H  
ATOM   9344  HA  GLN A 592       8.428 -18.653   5.772  1.00 21.950          H  
ATOM   9345 1HB  GLN A 592       9.170 -20.336   4.200  1.00 31.160          H  
ATOM   9346 2HB  GLN A 592       9.675 -21.386   5.477  1.00 31.160          H  
ATOM   9347 1HG  GLN A 592       7.384 -21.772   6.109  1.00 31.160          H  
ATOM   9348 2HG  GLN A 592       6.803 -20.509   5.011  1.00 31.160          H  
ATOM   9349 1HE2 GLN A 592       6.106 -23.350   3.008  1.00 31.160          H  
ATOM   9350 2HE2 GLN A 592       5.426 -22.284   4.190  1.00 31.160          H  
ATOM   9351  N   ALA A 593       9.327 -20.519   8.334  1.00 18.030          N  
ATOM   9352  CA  ALA A 593       8.602 -20.946   9.534  1.00 17.350          C  
ATOM   9353  C   ALA A 593       8.052 -19.714  10.308  1.00 17.100          C  
ATOM   9354  O   ALA A 593       6.893 -19.757  10.741  1.00 16.810          O  
ATOM   9355  CB  ALA A 593       9.447 -21.894  10.389  1.00 24.560          C  
ATOM   9356  H   ALA A 593      10.303 -20.715   8.155  1.00 21.640          H  
ATOM   9357  HA  ALA A 593       7.736 -21.521   9.210  1.00 20.820          H  
ATOM   9358 1HB  ALA A 593       8.847 -22.233  11.234  1.00 29.470          H  
ATOM   9359 2HB  ALA A 593       9.719 -22.754   9.774  1.00 29.470          H  
ATOM   9360 3HB  ALA A 593      10.337 -21.466  10.759  1.00 29.470          H  
ATOM   9361  N   PRO A 594       8.835 -18.628  10.549  1.00 17.170          N  
ATOM   9362  CA  PRO A 594       8.359 -17.375  11.112  1.00 17.120          C  
ATOM   9363  C   PRO A 594       7.191 -16.776  10.330  1.00 16.210          C  
ATOM   9364  O   PRO A 594       6.140 -16.483  10.899  1.00 16.170          O  
ATOM   9365  CB  PRO A 594       9.609 -16.487  11.034  1.00 25.680          C  
ATOM   9366  CG  PRO A 594      10.751 -17.450  11.187  1.00 25.680          C  
ATOM   9367  CD  PRO A 594      10.330 -18.671  10.428  1.00 25.680          C  
ATOM   9368  HA  PRO A 594       8.067 -17.545  12.156  1.00 20.540          H  
ATOM   9369 1HB  PRO A 594       9.637 -15.950  10.072  1.00 30.820          H  
ATOM   9370 2HB  PRO A 594       9.579 -15.725  11.825  1.00 30.820          H  
ATOM   9371 1HG  PRO A 594      11.675 -17.005  10.781  1.00 30.820          H  
ATOM   9372 2HG  PRO A 594      10.936 -17.657  12.248  1.00 30.820          H  
ATOM   9373 1HD  PRO A 594      10.680 -18.611   9.420  1.00 30.820          H  
ATOM   9374 2HD  PRO A 594      10.757 -19.483  10.963  1.00 30.820          H  
ATOM   9375  N   LEU A 595       7.397 -16.554   9.032  1.00 15.550          N  
ATOM   9376  CA  LEU A 595       6.392 -15.918   8.195  1.00 14.720          C  
ATOM   9377  C   LEU A 595       5.098 -16.712   8.112  1.00 14.900          C  
ATOM   9378  O   LEU A 595       4.019 -16.139   8.059  1.00 14.440          O  
ATOM   9379  CB  LEU A 595       6.988 -15.686   6.811  1.00 20.940          C  
ATOM   9380  CG  LEU A 595       8.120 -14.594   6.711  1.00 20.940          C  
ATOM   9381  CD1 LEU A 595       8.791 -14.669   5.321  1.00 20.940          C  
ATOM   9382  CD2 LEU A 595       7.526 -13.181   6.944  1.00 20.940          C  
ATOM   9383  H   LEU A 595       8.281 -16.829   8.591  1.00 18.660          H  
ATOM   9384  HA  LEU A 595       6.146 -14.962   8.644  1.00 17.660          H  
ATOM   9385 1HB  LEU A 595       7.426 -16.620   6.508  1.00 25.130          H  
ATOM   9386 2HB  LEU A 595       6.189 -15.438   6.124  1.00 25.130          H  
ATOM   9387  HG  LEU A 595       8.880 -14.793   7.466  1.00 25.130          H  
ATOM   9388 1HD1 LEU A 595       9.580 -13.928   5.259  1.00 25.130          H  
ATOM   9389 2HD1 LEU A 595       9.224 -15.652   5.182  1.00 25.130          H  
ATOM   9390 3HD1 LEU A 595       8.062 -14.480   4.536  1.00 25.130          H  
ATOM   9391 1HD2 LEU A 595       8.323 -12.443   6.873  1.00 25.130          H  
ATOM   9392 2HD2 LEU A 595       6.776 -12.961   6.196  1.00 25.130          H  
ATOM   9393 3HD2 LEU A 595       7.073 -13.106   7.928  1.00 25.130          H  
ATOM   9394  N   ALA A 596       5.202 -18.032   8.034  1.00 15.620          N  
ATOM   9395  CA  ALA A 596       4.035 -18.895   7.981  1.00 15.890          C  
ATOM   9396  C   ALA A 596       3.232 -18.794   9.278  1.00 16.110          C  
ATOM   9397  O   ALA A 596       2.002 -18.798   9.247  1.00 15.970          O  
ATOM   9398  CB  ALA A 596       4.460 -20.326   7.725  1.00 22.140          C  
ATOM   9399  H   ALA A 596       6.121 -18.454   8.031  1.00 18.740          H  
ATOM   9400  HA  ALA A 596       3.398 -18.556   7.165  1.00 19.070          H  
ATOM   9401 1HB  ALA A 596       3.582 -20.964   7.665  1.00 26.570          H  
ATOM   9402 2HB  ALA A 596       5.012 -20.374   6.792  1.00 26.570          H  
ATOM   9403 3HB  ALA A 596       5.101 -20.661   8.543  1.00 26.570          H  
ATOM   9404  N   ALA A 597       3.934 -18.705  10.426  1.00 16.540          N  
ATOM   9405  CA  ALA A 597       3.298 -18.543  11.734  1.00 16.920          C  
ATOM   9406  C   ALA A 597       2.485 -17.243  11.824  1.00 16.300          C  
ATOM   9407  O   ALA A 597       1.443 -17.195  12.485  1.00 16.460          O  
ATOM   9408  CB  ALA A 597       4.346 -18.565  12.830  1.00 23.540          C  
ATOM   9409  H   ALA A 597       4.953 -18.825  10.400  1.00 19.850          H  
ATOM   9410  HA  ALA A 597       2.615 -19.378  11.877  1.00 20.300          H  
ATOM   9411 1HB  ALA A 597       3.861 -18.480  13.798  1.00 28.240          H  
ATOM   9412 2HB  ALA A 597       4.901 -19.501  12.778  1.00 28.240          H  
ATOM   9413 3HB  ALA A 597       5.030 -17.736  12.696  1.00 28.240          H  
ATOM   9414  N   VAL A 598       2.973 -16.191  11.167  1.00 15.650          N  
ATOM   9415  CA  VAL A 598       2.298 -14.893  11.152  1.00 15.180          C  
ATOM   9416  C   VAL A 598       0.909 -15.051  10.520  1.00 15.060          C  
ATOM   9417  O   VAL A 598       0.753 -15.719   9.504  1.00 15.300          O  
ATOM   9418  CB  VAL A 598       3.153 -13.845  10.380  1.00 21.440          C  
ATOM   9419  CG1 VAL A 598       2.417 -12.540  10.196  1.00 21.440          C  
ATOM   9420  CG2 VAL A 598       4.432 -13.582  11.143  1.00 21.440          C  
ATOM   9421  H   VAL A 598       3.877 -16.304  10.698  1.00 18.780          H  
ATOM   9422  HA  VAL A 598       2.180 -14.553  12.178  1.00 18.220          H  
ATOM   9423  HB  VAL A 598       3.378 -14.232   9.396  1.00 25.730          H  
ATOM   9424 1HG1 VAL A 598       3.052 -11.847   9.643  1.00 25.730          H  
ATOM   9425 2HG1 VAL A 598       1.519 -12.701   9.645  1.00 25.730          H  
ATOM   9426 3HG1 VAL A 598       2.174 -12.116  11.167  1.00 25.730          H  
ATOM   9427 1HG2 VAL A 598       5.046 -12.864  10.596  1.00 25.730          H  
ATOM   9428 2HG2 VAL A 598       4.191 -13.182  12.125  1.00 25.730          H  
ATOM   9429 3HG2 VAL A 598       4.976 -14.491  11.262  1.00 25.730          H  
ATOM   9430  N   GLY A 599      -0.121 -14.471  11.143  1.00 14.680          N  
ATOM   9431  CA  GLY A 599      -1.457 -14.626  10.581  1.00 14.580          C  
ATOM   9432  C   GLY A 599      -1.623 -13.730   9.362  1.00 14.930          C  
ATOM   9433  O   GLY A 599      -0.802 -12.832   9.122  1.00 15.050          O  
ATOM   9434  H   GLY A 599       0.031 -13.944  11.991  1.00 17.620          H  
ATOM   9435 1HA  GLY A 599      -1.610 -15.669  10.298  1.00 17.500          H  
ATOM   9436 2HA  GLY A 599      -2.203 -14.379  11.334  1.00 17.500          H  
ATOM   9437  N   MET A 600      -2.760 -13.848   8.673  1.00 15.060          N  
ATOM   9438  CA  MET A 600      -2.895 -13.088   7.440  1.00 15.440          C  
ATOM   9439  C   MET A 600      -2.868 -11.572   7.615  1.00 15.270          C  
ATOM   9440  O   MET A 600      -2.529 -10.864   6.668  1.00 15.540          O  
ATOM   9441  CB  MET A 600      -4.101 -13.530   6.621  1.00 21.460          C  
ATOM   9442  CG  MET A 600      -3.987 -14.969   6.019  1.00 21.460          C  
ATOM   9443  SD  MET A 600      -2.462 -15.315   5.056  1.00 21.460          S  
ATOM   9444  CE  MET A 600      -2.503 -14.212   3.670  1.00 21.460          C  
ATOM   9445  H   MET A 600      -3.455 -14.534   8.938  1.00 18.070          H  
ATOM   9446  HA  MET A 600      -2.040 -13.340   6.836  1.00 18.530          H  
ATOM   9447 1HB  MET A 600      -4.995 -13.510   7.245  1.00 25.760          H  
ATOM   9448 2HB  MET A 600      -4.270 -12.833   5.800  1.00 25.760          H  
ATOM   9449 1HG  MET A 600      -4.084 -15.717   6.798  1.00 25.760          H  
ATOM   9450 2HG  MET A 600      -4.813 -15.096   5.340  1.00 25.760          H  
ATOM   9451 1HE  MET A 600      -1.619 -14.372   3.057  1.00 25.760          H  
ATOM   9452 2HE  MET A 600      -3.392 -14.412   3.072  1.00 25.760          H  
ATOM   9453 3HE  MET A 600      -2.521 -13.181   4.019  1.00 25.760          H  
ATOM   9454  N   ASP A 601      -3.222 -11.048   8.793  1.00 14.810          N  
ATOM   9455  CA  ASP A 601      -3.166  -9.600   8.991  1.00 14.650          C  
ATOM   9456  C   ASP A 601      -1.722  -9.075   8.881  1.00 14.690          C  
ATOM   9457  O   ASP A 601      -1.488  -7.948   8.421  1.00 14.770          O  
ATOM   9458  CB  ASP A 601      -3.710  -9.222  10.368  1.00 20.570          C  
ATOM   9459  CG  ASP A 601      -5.216  -9.407  10.521  1.00 20.570          C  
ATOM   9460  OD1 ASP A 601      -5.910  -9.564   9.545  1.00 20.570          O  
ATOM   9461  OD2 ASP A 601      -5.654  -9.403  11.641  1.00 20.570          O  
ATOM   9462  H   ASP A 601      -3.555 -11.637   9.544  1.00 17.770          H  
ATOM   9463  HA  ASP A 601      -3.769  -9.119   8.221  1.00 17.580          H  
ATOM   9464 1HB  ASP A 601      -3.207  -9.814  11.130  1.00 24.690          H  
ATOM   9465 2HB  ASP A 601      -3.474  -8.176  10.566  1.00 24.690          H  
ATOM   9466  N   GLY A 602      -0.752  -9.871   9.362  1.00 14.650          N  
ATOM   9467  CA  GLY A 602       0.639  -9.447   9.328  1.00 14.680          C  
ATOM   9468  C   GLY A 602       1.130  -9.617   7.914  1.00 15.130          C  
ATOM   9469  O   GLY A 602       1.950  -8.841   7.414  1.00 15.250          O  
ATOM   9470  H   GLY A 602      -0.966 -10.809   9.701  1.00 17.580          H  
ATOM   9471 1HA  GLY A 602       0.719  -8.405   9.633  1.00 17.620          H  
ATOM   9472 2HA  GLY A 602       1.230 -10.042  10.016  1.00 17.620          H  
ATOM   9473  N   LEU A 603       0.639 -10.664   7.273  1.00 15.370          N  
ATOM   9474  CA  LEU A 603       1.042 -10.950   5.923  1.00 15.790          C  
ATOM   9475  C   LEU A 603       0.522  -9.871   4.973  1.00 15.860          C  
ATOM   9476  O   LEU A 603       1.246  -9.482   4.062  1.00 16.040          O  
ATOM   9477  CB  LEU A 603       0.647 -12.365   5.592  1.00 21.940          C  
ATOM   9478  CG  LEU A 603       1.461 -13.453   6.407  1.00 21.940          C  
ATOM   9479  CD1 LEU A 603       0.845 -14.773   6.244  1.00 21.940          C  
ATOM   9480  CD2 LEU A 603       2.900 -13.533   5.914  1.00 21.940          C  
ATOM   9481  H   LEU A 603      -0.007 -11.287   7.769  1.00 18.440          H  
ATOM   9482  HA  LEU A 603       2.116 -10.896   5.880  1.00 18.950          H  
ATOM   9483 1HB  LEU A 603      -0.393 -12.484   5.769  1.00 26.330          H  
ATOM   9484 2HB  LEU A 603       0.835 -12.516   4.570  1.00 26.330          H  
ATOM   9485  HG  LEU A 603       1.449 -13.204   7.453  1.00 26.330          H  
ATOM   9486 1HD1 LEU A 603       1.417 -15.509   6.825  1.00 26.330          H  
ATOM   9487 2HD1 LEU A 603      -0.159 -14.738   6.625  1.00 26.330          H  
ATOM   9488 3HD1 LEU A 603       0.840 -15.050   5.213  1.00 26.330          H  
ATOM   9489 1HD2 LEU A 603       3.429 -14.293   6.483  1.00 26.330          H  
ATOM   9490 2HD2 LEU A 603       2.888 -13.809   4.870  1.00 26.330          H  
ATOM   9491 3HD2 LEU A 603       3.419 -12.599   6.029  1.00 26.330          H  
ATOM   9492  N   GLU A 604      -0.688  -9.327   5.201  1.00 15.740          N  
ATOM   9493  CA  GLU A 604      -1.147  -8.205   4.380  1.00 15.850          C  
ATOM   9494  C   GLU A 604      -0.155  -7.056   4.487  1.00 15.830          C  
ATOM   9495  O   GLU A 604       0.169  -6.425   3.479  1.00 16.040          O  
ATOM   9496  CB  GLU A 604      -2.524  -7.680   4.791  1.00 22.150          C  
ATOM   9497  CG  GLU A 604      -2.983  -6.441   3.948  1.00 22.150          C  
ATOM   9498  CD  GLU A 604      -4.342  -5.903   4.313  1.00 22.150          C  
ATOM   9499  OE1 GLU A 604      -5.010  -6.511   5.098  1.00 22.150          O  
ATOM   9500  OE2 GLU A 604      -4.702  -4.847   3.818  1.00 22.150          O  
ATOM   9501  H   GLU A 604      -1.298  -9.722   5.920  1.00 18.890          H  
ATOM   9502  HA  GLU A 604      -1.189  -8.523   3.341  1.00 19.020          H  
ATOM   9503 1HB  GLU A 604      -3.265  -8.473   4.679  1.00 26.580          H  
ATOM   9504 2HB  GLU A 604      -2.505  -7.396   5.845  1.00 26.580          H  
ATOM   9505 1HG  GLU A 604      -2.269  -5.640   4.110  1.00 26.580          H  
ATOM   9506 2HG  GLU A 604      -2.956  -6.690   2.891  1.00 26.580          H  
ATOM   9507  N   LYS A 605       0.321  -6.764   5.706  1.00 15.580          N  
ATOM   9508  CA  LYS A 605       1.305  -5.701   5.856  1.00 15.560          C  
ATOM   9509  C   LYS A 605       2.586  -6.034   5.078  1.00 15.660          C  
ATOM   9510  O   LYS A 605       3.113  -5.171   4.373  1.00 15.710          O  
ATOM   9511  CB  LYS A 605       1.635  -5.477   7.332  1.00 21.790          C  
ATOM   9512  CG  LYS A 605       0.511  -4.850   8.150  1.00 21.790          C  
ATOM   9513  CD  LYS A 605       0.910  -4.730   9.626  1.00 21.790          C  
ATOM   9514  CE  LYS A 605      -0.216  -4.149  10.477  1.00 21.790          C  
ATOM   9515  NZ  LYS A 605       0.146  -4.107  11.930  1.00 21.790          N  
ATOM   9516  H   LYS A 605      -0.048  -7.263   6.526  1.00 18.700          H  
ATOM   9517  HA  LYS A 605       0.888  -4.784   5.443  1.00 18.670          H  
ATOM   9518 1HB  LYS A 605       1.889  -6.421   7.793  1.00 26.150          H  
ATOM   9519 2HB  LYS A 605       2.510  -4.836   7.410  1.00 26.150          H  
ATOM   9520 1HG  LYS A 605       0.284  -3.865   7.753  1.00 26.150          H  
ATOM   9521 2HG  LYS A 605      -0.383  -5.473   8.067  1.00 26.150          H  
ATOM   9522 1HD  LYS A 605       1.163  -5.721  10.009  1.00 26.150          H  
ATOM   9523 2HD  LYS A 605       1.787  -4.092   9.716  1.00 26.150          H  
ATOM   9524 1HE  LYS A 605      -0.430  -3.138  10.141  1.00 26.150          H  
ATOM   9525 2HE  LYS A 605      -1.110  -4.762  10.352  1.00 26.150          H  
ATOM   9526 1HZ  LYS A 605      -0.622  -3.717  12.459  1.00 26.150          H  
ATOM   9527 2HZ  LYS A 605       0.336  -5.045  12.256  1.00 26.150          H  
ATOM   9528 3HZ  LYS A 605       0.968  -3.534  12.061  1.00 26.150          H  
ATOM   9529  N   HIS A 606       3.042  -7.300   5.139  1.00 15.700          N  
ATOM   9530  CA  HIS A 606       4.257  -7.713   4.424  1.00 15.770          C  
ATOM   9531  C   HIS A 606       4.061  -7.579   2.909  1.00 15.860          C  
ATOM   9532  O   HIS A 606       4.978  -7.159   2.189  1.00 15.910          O  
ATOM   9533  CB  HIS A 606       4.654  -9.172   4.764  1.00 22.050          C  
ATOM   9534  CG  HIS A 606       5.261  -9.403   6.162  1.00 22.050          C  
ATOM   9535  ND1 HIS A 606       6.486  -8.878   6.535  1.00 22.050          N  
ATOM   9536  CD2 HIS A 606       4.820 -10.116   7.242  1.00 22.050          C  
ATOM   9537  CE1 HIS A 606       6.760  -9.249   7.778  1.00 22.050          C  
ATOM   9538  NE2 HIS A 606       5.770  -9.999   8.221  1.00 22.050          N  
ATOM   9539  H   HIS A 606       2.571  -7.957   5.770  1.00 18.840          H  
ATOM   9540  HA  HIS A 606       5.083  -7.066   4.712  1.00 18.920          H  
ATOM   9541 1HB  HIS A 606       3.781  -9.803   4.671  1.00 26.460          H  
ATOM   9542 2HB  HIS A 606       5.374  -9.526   4.028  1.00 26.460          H  
ATOM   9543  HD1 HIS A 606       7.193  -8.554   5.905  1.00 26.460          H  
ATOM   9544  HD2 HIS A 606       3.927 -10.704   7.432  1.00 26.460          H  
ATOM   9545  HE1 HIS A 606       7.687  -8.935   8.259  1.00 26.460          H  
ATOM   9546  N   ARG A 607       2.867  -7.928   2.429  1.00 15.900          N  
ATOM   9547  CA  ARG A 607       2.490  -7.821   1.028  1.00 15.960          C  
ATOM   9548  C   ARG A 607       2.602  -6.401   0.544  1.00 15.970          C  
ATOM   9549  O   ARG A 607       3.226  -6.130  -0.484  1.00 16.340          O  
ATOM   9550  CB  ARG A 607       1.044  -8.229   0.848  1.00 22.320          C  
ATOM   9551  CG  ARG A 607       0.482  -8.154  -0.533  1.00 22.320          C  
ATOM   9552  CD  ARG A 607      -0.903  -8.617  -0.520  1.00 22.320          C  
ATOM   9553  NE  ARG A 607      -1.510  -8.541  -1.814  1.00 22.320          N  
ATOM   9554  CZ  ARG A 607      -2.181  -7.473  -2.303  1.00 22.320          C  
ATOM   9555  NH1 ARG A 607      -2.337  -6.394  -1.559  1.00 22.320          N  
ATOM   9556  NH2 ARG A 607      -2.686  -7.521  -3.522  1.00 22.320          N  
ATOM   9557  H   ARG A 607       2.194  -8.319   3.087  1.00 19.080          H  
ATOM   9558  HA  ARG A 607       3.142  -8.461   0.435  1.00 19.150          H  
ATOM   9559 1HB  ARG A 607       0.899  -9.186   1.235  1.00 26.780          H  
ATOM   9560 2HB  ARG A 607       0.424  -7.575   1.427  1.00 26.780          H  
ATOM   9561 1HG  ARG A 607       0.502  -7.128  -0.901  1.00 26.780          H  
ATOM   9562 2HG  ARG A 607       1.053  -8.793  -1.206  1.00 26.780          H  
ATOM   9563 1HD  ARG A 607      -0.915  -9.651  -0.223  1.00 26.780          H  
ATOM   9564 2HD  ARG A 607      -1.484  -8.039   0.190  1.00 26.780          H  
ATOM   9565  HE  ARG A 607      -1.404  -9.386  -2.404  1.00 26.780          H  
ATOM   9566 1HH1 ARG A 607      -1.963  -6.388  -0.621  1.00 26.780          H  
ATOM   9567 2HH1 ARG A 607      -2.845  -5.595  -1.914  1.00 26.780          H  
ATOM   9568 1HH2 ARG A 607      -2.561  -8.355  -4.077  1.00 26.780          H  
ATOM   9569 2HH2 ARG A 607      -3.194  -6.734  -3.897  1.00 26.780          H  
ATOM   9570  N   LEU A 608       1.972  -5.495   1.277  1.00 15.610          N  
ATOM   9571  CA  LEU A 608       1.961  -4.111   0.887  1.00 15.570          C  
ATOM   9572  C   LEU A 608       3.362  -3.527   0.919  1.00 15.530          C  
ATOM   9573  O   LEU A 608       3.707  -2.752   0.034  1.00 15.710          O  
ATOM   9574  CB  LEU A 608       0.950  -3.374   1.756  1.00 21.810          C  
ATOM   9575  CG  LEU A 608      -0.541  -3.769   1.489  1.00 21.810          C  
ATOM   9576  CD1 LEU A 608      -1.408  -3.176   2.558  1.00 21.810          C  
ATOM   9577  CD2 LEU A 608      -1.005  -3.266   0.107  1.00 21.810          C  
ATOM   9578  H   LEU A 608       1.460  -5.792   2.117  1.00 18.730          H  
ATOM   9579  HA  LEU A 608       1.634  -4.060  -0.141  1.00 18.680          H  
ATOM   9580 1HB  LEU A 608       1.163  -3.613   2.798  1.00 26.180          H  
ATOM   9581 2HB  LEU A 608       1.055  -2.309   1.601  1.00 26.180          H  
ATOM   9582  HG  LEU A 608      -0.638  -4.855   1.539  1.00 26.180          H  
ATOM   9583 1HD1 LEU A 608      -2.445  -3.476   2.391  1.00 26.180          H  
ATOM   9584 2HD1 LEU A 608      -1.071  -3.552   3.522  1.00 26.180          H  
ATOM   9585 3HD1 LEU A 608      -1.340  -2.101   2.534  1.00 26.180          H  
ATOM   9586 1HD2 LEU A 608      -2.046  -3.550  -0.039  1.00 26.180          H  
ATOM   9587 2HD2 LEU A 608      -0.917  -2.180   0.068  1.00 26.180          H  
ATOM   9588 3HD2 LEU A 608      -0.417  -3.698  -0.685  1.00 26.180          H  
ATOM   9589  N   VAL A 609       4.193  -3.928   1.890  1.00 15.350          N  
ATOM   9590  CA  VAL A 609       5.581  -3.468   1.917  1.00 15.340          C  
ATOM   9591  C   VAL A 609       6.336  -3.998   0.705  1.00 15.520          C  
ATOM   9592  O   VAL A 609       7.086  -3.272   0.064  1.00 15.440          O  
ATOM   9593  CB  VAL A 609       6.304  -3.887   3.218  1.00 21.480          C  
ATOM   9594  CG1 VAL A 609       7.801  -3.583   3.118  1.00 21.480          C  
ATOM   9595  CG2 VAL A 609       5.727  -3.114   4.386  1.00 21.480          C  
ATOM   9596  H   VAL A 609       3.844  -4.539   2.635  1.00 18.420          H  
ATOM   9597  HA  VAL A 609       5.596  -2.385   1.866  1.00 18.410          H  
ATOM   9598  HB  VAL A 609       6.173  -4.958   3.377  1.00 25.780          H  
ATOM   9599 1HG1 VAL A 609       8.293  -3.877   4.042  1.00 25.780          H  
ATOM   9600 2HG1 VAL A 609       8.244  -4.135   2.296  1.00 25.780          H  
ATOM   9601 3HG1 VAL A 609       7.948  -2.514   2.953  1.00 25.780          H  
ATOM   9602 1HG2 VAL A 609       6.228  -3.408   5.304  1.00 25.780          H  
ATOM   9603 2HG2 VAL A 609       5.879  -2.049   4.215  1.00 25.780          H  
ATOM   9604 3HG2 VAL A 609       4.672  -3.319   4.475  1.00 25.780          H  
ATOM   9605  N   SER A 610       6.160  -5.277   0.389  1.00 15.810          N  
ATOM   9606  CA  SER A 610       6.849  -5.896  -0.733  1.00 16.070          C  
ATOM   9607  C   SER A 610       6.524  -5.183  -2.047  1.00 15.050          C  
ATOM   9608  O   SER A 610       7.385  -5.010  -2.916  1.00 15.080          O  
ATOM   9609  CB  SER A 610       6.440  -7.349  -0.826  1.00 22.390          C  
ATOM   9610  OG  SER A 610       6.878  -8.075   0.297  1.00 22.390          O  
ATOM   9611  H   SER A 610       5.562  -5.862   0.972  1.00 18.970          H  
ATOM   9612  HA  SER A 610       7.922  -5.834  -0.556  1.00 19.280          H  
ATOM   9613 1HB  SER A 610       5.359  -7.418  -0.900  1.00 26.870          H  
ATOM   9614 2HB  SER A 610       6.846  -7.765  -1.726  1.00 26.870          H  
ATOM   9615  HG  SER A 610       6.256  -7.843   1.022  1.00 26.870          H  
ATOM   9616  N   ARG A 611       5.283  -4.723  -2.180  1.00 14.210          N  
ATOM   9617  CA  ARG A 611       4.817  -4.023  -3.373  1.00 13.190          C  
ATOM   9618  C   ARG A 611       5.454  -2.650  -3.599  1.00 12.780          C  
ATOM   9619  O   ARG A 611       5.289  -2.071  -4.676  1.00 12.090          O  
ATOM   9620  CB  ARG A 611       3.302  -3.871  -3.360  1.00 18.870          C  
ATOM   9621  CG  ARG A 611       2.580  -5.162  -3.609  1.00 18.870          C  
ATOM   9622  CD  ARG A 611       1.118  -5.074  -3.528  1.00 18.870          C  
ATOM   9623  NE  ARG A 611       0.541  -4.215  -4.555  1.00 18.870          N  
ATOM   9624  CZ  ARG A 611       0.278  -4.574  -5.842  1.00 18.870          C  
ATOM   9625  NH1 ARG A 611       0.572  -5.784  -6.311  1.00 18.870          N  
ATOM   9626  NH2 ARG A 611      -0.284  -3.684  -6.651  1.00 18.870          N  
ATOM   9627  H   ARG A 611       4.614  -4.944  -1.434  1.00 17.050          H  
ATOM   9628  HA  ARG A 611       5.064  -4.650  -4.229  1.00 15.830          H  
ATOM   9629 1HB  ARG A 611       2.986  -3.498  -2.388  1.00 22.650          H  
ATOM   9630 2HB  ARG A 611       2.993  -3.148  -4.111  1.00 22.650          H  
ATOM   9631 1HG  ARG A 611       2.847  -5.513  -4.601  1.00 22.650          H  
ATOM   9632 2HG  ARG A 611       2.893  -5.885  -2.884  1.00 22.650          H  
ATOM   9633 1HD  ARG A 611       0.692  -6.074  -3.627  1.00 22.650          H  
ATOM   9634 2HD  ARG A 611       0.847  -4.671  -2.556  1.00 22.650          H  
ATOM   9635  HE  ARG A 611       0.287  -3.275  -4.277  1.00 22.650          H  
ATOM   9636 1HH1 ARG A 611       1.028  -6.504  -5.729  1.00 22.650          H  
ATOM   9637 2HH1 ARG A 611       0.368  -6.013  -7.271  1.00 22.650          H  
ATOM   9638 1HH2 ARG A 611      -0.510  -2.760  -6.308  1.00 22.650          H  
ATOM   9639 2HH2 ARG A 611      -0.486  -3.926  -7.610  1.00 22.650          H  
ATOM   9640  N   THR A 612       6.170  -2.111  -2.607  1.00 13.260          N  
ATOM   9641  CA  THR A 612       6.790  -0.804  -2.753  1.00 12.970          C  
ATOM   9642  C   THR A 612       8.275  -0.970  -3.055  1.00 13.590          C  
ATOM   9643  O   THR A 612       9.029   0.004  -3.200  1.00 13.440          O  
ATOM   9644  CB  THR A 612       6.578   0.048  -1.495  1.00 18.270          C  
ATOM   9645  OG1 THR A 612       7.249  -0.529  -0.374  1.00 18.270          O  
ATOM   9646  CG2 THR A 612       5.096   0.029  -1.209  1.00 18.270          C  
ATOM   9647  H   THR A 612       6.314  -2.607  -1.720  1.00 15.910          H  
ATOM   9648  HA  THR A 612       6.329  -0.284  -3.591  1.00 15.560          H  
ATOM   9649  HB  THR A 612       6.934   1.062  -1.654  1.00 21.930          H  
ATOM   9650  HG1 THR A 612       7.178   0.059   0.394  1.00 21.930          H  
ATOM   9651 1HG2 THR A 612       4.895   0.587  -0.326  1.00 21.930          H  
ATOM   9652 2HG2 THR A 612       4.562   0.454  -2.053  1.00 21.930          H  
ATOM   9653 3HG2 THR A 612       4.774  -0.972  -1.058  1.00 21.930          H  
ATOM   9654  N   HIS A 613       8.720  -2.222  -3.201  1.00 14.340          N  
ATOM   9655  CA  HIS A 613      10.121  -2.469  -3.482  1.00 15.010          C  
ATOM   9656  C   HIS A 613      10.433  -2.240  -4.954  1.00 14.970          C  
ATOM   9657  O   HIS A 613      10.452  -3.166  -5.766  1.00 15.120          O  
ATOM   9658  CB  HIS A 613      10.584  -3.875  -3.066  1.00 20.750          C  
ATOM   9659  CG  HIS A 613      10.578  -4.118  -1.583  1.00 20.750          C  
ATOM   9660  ND1 HIS A 613      11.127  -5.258  -1.002  1.00 20.750          N  
ATOM   9661  CD2 HIS A 613      10.090  -3.377  -0.563  1.00 20.750          C  
ATOM   9662  CE1 HIS A 613      10.961  -5.192   0.303  1.00 20.750          C  
ATOM   9663  NE2 HIS A 613      10.346  -4.067   0.592  1.00 20.750          N  
ATOM   9664  H   HIS A 613       8.087  -3.021  -3.100  1.00 17.210          H  
ATOM   9665  HA  HIS A 613      10.715  -1.767  -2.909  1.00 18.010          H  
ATOM   9666 1HB  HIS A 613       9.952  -4.624  -3.538  1.00 24.900          H  
ATOM   9667 2HB  HIS A 613      11.601  -4.034  -3.418  1.00 24.900          H  
ATOM   9668  HD1 HIS A 613      11.925  -5.795  -1.367  1.00 24.900          H  
ATOM   9669  HD2 HIS A 613       9.572  -2.417  -0.516  1.00 24.900          H  
ATOM   9670  HE1 HIS A 613      11.326  -5.995   0.941  1.00 24.900          H  
ATOM   9671  N   SER A 614      10.544  -0.966  -5.305  1.00 14.820          N  
ATOM   9672  CA  SER A 614      10.845  -0.529  -6.654  1.00 14.900          C  
ATOM   9673  C   SER A 614      12.312  -0.839  -6.890  1.00 14.890          C  
ATOM   9674  O   SER A 614      13.049  -1.090  -5.931  1.00 14.700          O  
ATOM   9675  CB  SER A 614      10.527   0.946  -6.798  1.00 20.830          C  
ATOM   9676  OG  SER A 614      11.402   1.731  -6.033  1.00 20.830          O  
ATOM   9677  H   SER A 614      10.377  -0.275  -4.568  1.00 17.780          H  
ATOM   9678  HA  SER A 614      10.244  -1.101  -7.364  1.00 17.880          H  
ATOM   9679 1HB  SER A 614      10.587   1.237  -7.845  1.00 24.990          H  
ATOM   9680 2HB  SER A 614       9.504   1.120  -6.468  1.00 24.990          H  
ATOM   9681  HG  SER A 614      11.038   2.626  -6.051  1.00 24.990          H  
ATOM   9682  N   SER A 615      12.792  -0.774  -8.129  1.00 15.170          N  
ATOM   9683  CA  SER A 615      14.192  -1.130  -8.331  1.00 15.160          C  
ATOM   9684  C   SER A 615      15.170  -0.345  -7.423  1.00 15.280          C  
ATOM   9685  O   SER A 615      16.091  -0.962  -6.889  1.00 16.180          O  
ATOM   9686  CB  SER A 615      14.552  -1.048  -9.814  1.00 21.230          C  
ATOM   9687  OG  SER A 615      13.841  -2.007 -10.555  1.00 21.230          O  
ATOM   9688  H   SER A 615      12.197  -0.553  -8.917  1.00 18.200          H  
ATOM   9689  HA  SER A 615      14.305  -2.175  -8.062  1.00 18.190          H  
ATOM   9690 1HB  SER A 615      14.338  -0.086 -10.223  1.00 25.470          H  
ATOM   9691 2HB  SER A 615      15.617  -1.227  -9.934  1.00 25.470          H  
ATOM   9692  HG  SER A 615      14.085  -1.866 -11.474  1.00 25.470          H  
ATOM   9693  N   PRO A 616      15.056   1.000  -7.223  1.00 14.540          N  
ATOM   9694  CA  PRO A 616      15.867   1.762  -6.267  1.00 14.740          C  
ATOM   9695  C   PRO A 616      15.864   1.198  -4.826  1.00 15.130          C  
ATOM   9696  O   PRO A 616      16.868   1.320  -4.125  1.00 15.620          O  
ATOM   9697  CB  PRO A 616      15.206   3.139  -6.315  1.00 22.110          C  
ATOM   9698  CG  PRO A 616      14.656   3.247  -7.720  1.00 22.110          C  
ATOM   9699  CD  PRO A 616      14.163   1.864  -8.052  1.00 22.110          C  
ATOM   9700  HA  PRO A 616      16.897   1.816  -6.639  1.00 17.690          H  
ATOM   9701 1HB  PRO A 616      14.421   3.205  -5.544  1.00 26.530          H  
ATOM   9702 2HB  PRO A 616      15.946   3.920  -6.084  1.00 26.530          H  
ATOM   9703 1HG  PRO A 616      13.845   3.994  -7.751  1.00 26.530          H  
ATOM   9704 2HG  PRO A 616      15.432   3.602  -8.414  1.00 26.530          H  
ATOM   9705 1HD  PRO A 616      13.135   1.785  -7.763  1.00 26.530          H  
ATOM   9706 2HD  PRO A 616      14.312   1.714  -9.106  1.00 26.530          H  
ATOM   9707  N   ALA A 617      14.716   0.636  -4.372  1.00 14.930          N  
ATOM   9708  CA  ALA A 617      14.584   0.023  -3.050  1.00 15.320          C  
ATOM   9709  C   ALA A 617      15.399  -1.238  -3.015  1.00 15.460          C  
ATOM   9710  O   ALA A 617      16.011  -1.625  -2.000  1.00 16.000          O  
ATOM   9711  CB  ALA A 617      13.143  -0.316  -2.737  1.00 21.290          C  
ATOM   9712  H   ALA A 617      13.896   0.554  -4.969  1.00 17.920          H  
ATOM   9713  HA  ALA A 617      14.973   0.718  -2.308  1.00 18.380          H  
ATOM   9714 1HB  ALA A 617      13.080  -0.776  -1.752  1.00 25.550          H  
ATOM   9715 2HB  ALA A 617      12.530   0.581  -2.762  1.00 25.550          H  
ATOM   9716 3HB  ALA A 617      12.799  -1.015  -3.483  1.00 25.550          H  
ATOM   9717  N   ALA A 618      15.323  -1.904  -4.159  1.00 14.910          N  
ATOM   9718  CA  ALA A 618      15.908  -3.179  -4.390  1.00 14.880          C  
ATOM   9719  C   ALA A 618      15.373  -4.051  -3.301  1.00 14.420          C  
ATOM   9720  O   ALA A 618      14.164  -4.173  -3.141  1.00 13.750          O  
ATOM   9721  CB  ALA A 618      17.421  -3.107  -4.438  1.00 20.840          C  
ATOM   9722  H   ALA A 618      14.745  -1.505  -4.906  1.00 17.890          H  
ATOM   9723  HA  ALA A 618      15.559  -3.547  -5.334  1.00 17.860          H  
ATOM   9724 1HB  ALA A 618      17.839  -4.094  -4.628  1.00 25.010          H  
ATOM   9725 2HB  ALA A 618      17.706  -2.435  -5.253  1.00 25.010          H  
ATOM   9726 3HB  ALA A 618      17.809  -2.717  -3.500  1.00 25.010          H  
ATOM   9727  N   SER A 619      16.237  -4.679  -2.549  1.00 14.790          N  
ATOM   9728  CA  SER A 619      15.774  -5.537  -1.483  1.00 14.360          C  
ATOM   9729  C   SER A 619      14.719  -6.613  -1.915  1.00 14.460          C  
ATOM   9730  O   SER A 619      13.661  -6.702  -1.283  1.00 13.790          O  
ATOM   9731  CB  SER A 619      15.178  -4.629  -0.416  1.00 20.280          C  
ATOM   9732  OG  SER A 619      16.118  -3.645  -0.027  1.00 20.280          O  
ATOM   9733  H   SER A 619      17.229  -4.550  -2.680  1.00 17.750          H  
ATOM   9734  HA  SER A 619      16.640  -6.050  -1.066  1.00 17.230          H  
ATOM   9735 1HB  SER A 619      14.260  -4.154  -0.755  1.00 24.330          H  
ATOM   9736 2HB  SER A 619      14.920  -5.235   0.446  1.00 24.330          H  
ATOM   9737  HG  SER A 619      16.089  -2.940  -0.755  1.00 24.330          H  
ATOM   9738  N   VAL A 620      14.948  -7.446  -2.976  1.00 15.300          N  
ATOM   9739  CA  VAL A 620      16.102  -7.501  -3.885  1.00 16.420          C  
ATOM   9740  C   VAL A 620      15.684  -7.479  -5.362  1.00 16.080          C  
ATOM   9741  O   VAL A 620      15.079  -8.422  -5.881  1.00 16.230          O  
ATOM   9742  CB  VAL A 620      16.942  -8.764  -3.615  1.00 22.540          C  
ATOM   9743  CG1 VAL A 620      18.135  -8.805  -4.574  1.00 22.540          C  
ATOM   9744  CG2 VAL A 620      17.423  -8.759  -2.165  1.00 22.540          C  
ATOM   9745  H   VAL A 620      14.208  -8.101  -3.167  1.00 18.360          H  
ATOM   9746  HA  VAL A 620      16.759  -6.674  -3.735  1.00 19.700          H  
ATOM   9747  HB  VAL A 620      16.336  -9.651  -3.797  1.00 27.050          H  
ATOM   9748 1HG1 VAL A 620      18.719  -9.701  -4.380  1.00 27.050          H  
ATOM   9749 2HG1 VAL A 620      17.792  -8.824  -5.610  1.00 27.050          H  
ATOM   9750 3HG1 VAL A 620      18.761  -7.925  -4.419  1.00 27.050          H  
ATOM   9751 1HG2 VAL A 620      18.015  -9.653  -1.981  1.00 27.050          H  
ATOM   9752 2HG2 VAL A 620      18.036  -7.879  -1.989  1.00 27.050          H  
ATOM   9753 3HG2 VAL A 620      16.571  -8.753  -1.492  1.00 27.050          H  
ATOM   9754  N   LEU A 621      16.042  -6.405  -6.038  1.00 15.710          N  
ATOM   9755  CA  LEU A 621      15.786  -6.207  -7.451  1.00 15.530          C  
ATOM   9756  C   LEU A 621      17.125  -5.818  -8.028  1.00 15.780          C  
ATOM   9757  O   LEU A 621      17.986  -5.383  -7.267  1.00 16.210          O  
ATOM   9758  CB  LEU A 621      14.743  -5.112  -7.721  1.00 21.810          C  
ATOM   9759  CG  LEU A 621      13.309  -5.400  -7.282  1.00 21.810          C  
ATOM   9760  CD1 LEU A 621      13.079  -4.917  -5.869  1.00 21.810          C  
ATOM   9761  CD2 LEU A 621      12.362  -4.701  -8.233  1.00 21.810          C  
ATOM   9762  H   LEU A 621      16.535  -5.681  -5.541  1.00 18.850          H  
ATOM   9763  HA  LEU A 621      15.441  -7.143  -7.877  1.00 18.640          H  
ATOM   9764 1HB  LEU A 621      15.061  -4.213  -7.257  1.00 26.180          H  
ATOM   9765 2HB  LEU A 621      14.709  -4.910  -8.779  1.00 26.180          H  
ATOM   9766  HG  LEU A 621      13.130  -6.475  -7.303  1.00 26.180          H  
ATOM   9767 1HD1 LEU A 621      12.055  -5.136  -5.582  1.00 26.180          H  
ATOM   9768 2HD1 LEU A 621      13.730  -5.422  -5.195  1.00 26.180          H  
ATOM   9769 3HD1 LEU A 621      13.239  -3.840  -5.803  1.00 26.180          H  
ATOM   9770 1HD2 LEU A 621      11.333  -4.903  -7.934  1.00 26.180          H  
ATOM   9771 2HD2 LEU A 621      12.528  -3.637  -8.204  1.00 26.180          H  
ATOM   9772 3HD2 LEU A 621      12.522  -5.065  -9.247  1.00 26.180          H  
ATOM   9773  N   PRO A 622      17.383  -5.981  -9.327  1.00 15.580          N  
ATOM   9774  CA  PRO A 622      18.608  -5.521  -9.942  1.00 15.880          C  
ATOM   9775  C   PRO A 622      18.760  -4.043  -9.582  1.00 16.340          C  
ATOM   9776  O   PRO A 622      17.795  -3.286  -9.703  1.00 15.890          O  
ATOM   9777  CB  PRO A 622      18.294  -5.741 -11.435  1.00 23.820          C  
ATOM   9778  CG  PRO A 622      17.312  -6.902 -11.448  1.00 23.820          C  
ATOM   9779  CD  PRO A 622      16.443  -6.681 -10.236  1.00 23.820          C  
ATOM   9780  HA  PRO A 622      19.469  -6.112  -9.594  1.00 19.060          H  
ATOM   9781 1HB  PRO A 622      17.898  -4.817 -11.888  1.00 28.580          H  
ATOM   9782 2HB  PRO A 622      19.193  -5.998 -11.976  1.00 28.580          H  
ATOM   9783 1HG  PRO A 622      16.734  -6.890 -12.388  1.00 28.580          H  
ATOM   9784 2HG  PRO A 622      17.849  -7.862 -11.420  1.00 28.580          H  
ATOM   9785 1HD  PRO A 622      15.587  -6.046 -10.495  1.00 28.580          H  
ATOM   9786 2HD  PRO A 622      16.143  -7.659  -9.844  1.00 28.580          H  
ATOM   9787  N   HIS A 623      19.958  -3.633  -9.165  1.00 17.340          N  
ATOM   9788  CA  HIS A 623      20.172  -2.246  -8.768  1.00 17.810          C  
ATOM   9789  C   HIS A 623      20.263  -1.325  -9.984  1.00 18.530          C  
ATOM   9790  O   HIS A 623      21.128  -1.550 -10.842  1.00 18.960          O  
ATOM   9791  CB  HIS A 623      21.464  -2.109  -7.948  1.00 24.750          C  
ATOM   9792  CG  HIS A 623      21.418  -2.716  -6.571  1.00 24.750          C  
ATOM   9793  ND1 HIS A 623      20.777  -2.104  -5.508  1.00 24.750          N  
ATOM   9794  CD2 HIS A 623      21.932  -3.869  -6.086  1.00 24.750          C  
ATOM   9795  CE1 HIS A 623      20.916  -2.854  -4.427  1.00 24.750          C  
ATOM   9796  NE2 HIS A 623      21.609  -3.927  -4.746  1.00 24.750          N  
ATOM   9797  H   HIS A 623      20.738  -4.314  -9.106  1.00 20.810          H  
ATOM   9798  HA  HIS A 623      19.355  -1.953  -8.120  1.00 21.370          H  
ATOM   9799 1HB  HIS A 623      22.276  -2.596  -8.490  1.00 29.700          H  
ATOM   9800 2HB  HIS A 623      21.724  -1.056  -7.849  1.00 29.700          H  
ATOM   9801  HD1 HIS A 623      20.047  -1.422  -5.583  1.00 29.700          H  
ATOM   9802  HD2 HIS A 623      22.511  -4.670  -6.549  1.00 29.700          H  
ATOM   9803  HE1 HIS A 623      20.481  -2.539  -3.478  1.00 29.700          H  
ATOM   9804  N   PRO A 624      19.481  -0.224 -10.083  1.00 18.770          N  
ATOM   9805  CA  PRO A 624      19.542   0.744 -11.177  1.00 19.550          C  
ATOM   9806  C   PRO A 624      20.976   1.220 -11.434  1.00 19.820          C  
ATOM   9807  O   PRO A 624      21.385   1.434 -12.568  1.00 20.510          O  
ATOM   9808  CB  PRO A 624      18.678   1.888 -10.642  1.00 29.330          C  
ATOM   9809  CG  PRO A 624      17.667   1.206  -9.752  1.00 29.330          C  
ATOM   9810  CD  PRO A 624      18.440   0.078  -9.072  1.00 29.330          C  
ATOM   9811  HA  PRO A 624      19.098   0.305 -12.076  1.00 23.460          H  
ATOM   9812 1HB  PRO A 624      19.297   2.624 -10.114  1.00 35.190          H  
ATOM   9813 2HB  PRO A 624      18.208   2.415 -11.487  1.00 35.190          H  
ATOM   9814 1HG  PRO A 624      17.261   1.924  -9.038  1.00 35.190          H  
ATOM   9815 2HG  PRO A 624      16.828   0.846 -10.351  1.00 35.190          H  
ATOM   9816 1HD  PRO A 624      18.880   0.416  -8.121  1.00 35.190          H  
ATOM   9817 2HD  PRO A 624      17.756  -0.777  -8.939  1.00 35.190          H  
ATOM   9818  N   ALA A 625      21.726   1.357 -10.334  1.00 19.280          N  
ATOM   9819  CA  ALA A 625      23.118   1.772 -10.317  1.00 19.470          C  
ATOM   9820  C   ALA A 625      24.089   0.848 -11.047  1.00 19.710          C  
ATOM   9821  O   ALA A 625      25.088   1.314 -11.601  1.00 20.210          O  
ATOM   9822  CB  ALA A 625      23.578   1.869  -8.870  1.00 27.180          C  
ATOM   9823  H   ALA A 625      21.290   1.227  -9.437  1.00 23.140          H  
ATOM   9824  HA  ALA A 625      23.175   2.752 -10.782  1.00 23.360          H  
ATOM   9825 1HB  ALA A 625      24.611   2.227  -8.845  1.00 32.620          H  
ATOM   9826 2HB  ALA A 625      22.940   2.565  -8.329  1.00 32.620          H  
ATOM   9827 3HB  ALA A 625      23.527   0.888  -8.404  1.00 32.620          H  
ATOM   9828  N   MET A 626      23.890  -0.460 -10.915  1.00 19.400          N  
ATOM   9829  CA  MET A 626      24.851  -1.418 -11.440  1.00 19.630          C  
ATOM   9830  C   MET A 626      24.285  -2.409 -12.438  1.00 20.030          C  
ATOM   9831  O   MET A 626      24.887  -2.681 -13.485  1.00 20.390          O  
ATOM   9832  CB  MET A 626      25.389  -2.197 -10.254  1.00 27.390          C  
ATOM   9833  CG  MET A 626      26.226  -1.371  -9.302  1.00 27.390          C  
ATOM   9834  SD  MET A 626      26.931  -2.339  -7.964  1.00 27.390          S  
ATOM   9835  CE  MET A 626      25.476  -2.582  -6.912  1.00 27.390          C  
ATOM   9836  H   MET A 626      23.019  -0.802 -10.522  1.00 23.280          H  
ATOM   9837  HA  MET A 626      25.654  -0.870 -11.931  1.00 23.560          H  
ATOM   9838 1HB  MET A 626      24.556  -2.627  -9.711  1.00 32.870          H  
ATOM   9839 2HB  MET A 626      26.000  -3.028 -10.614  1.00 32.870          H  
ATOM   9840 1HG  MET A 626      27.038  -0.901  -9.857  1.00 32.870          H  
ATOM   9841 2HG  MET A 626      25.614  -0.585  -8.872  1.00 32.870          H  
ATOM   9842 1HE  MET A 626      25.758  -3.158  -6.029  1.00 32.870          H  
ATOM   9843 2HE  MET A 626      25.082  -1.613  -6.598  1.00 32.870          H  
ATOM   9844 3HE  MET A 626      24.706  -3.125  -7.456  1.00 32.870          H  
ATOM   9845  N   ASP A 627      23.102  -2.926 -12.132  1.00 19.980          N  
ATOM   9846  CA  ASP A 627      22.591  -4.015 -12.916  1.00 20.380          C  
ATOM   9847  C   ASP A 627      21.789  -3.491 -14.068  1.00 20.360          C  
ATOM   9848  O   ASP A 627      21.815  -4.063 -15.151  1.00 21.020          O  
ATOM   9849  CB  ASP A 627      21.740  -4.918 -12.059  1.00 28.370          C  
ATOM   9850  CG  ASP A 627      22.524  -5.584 -10.894  1.00 28.370          C  
ATOM   9851  OD1 ASP A 627      23.466  -6.297 -11.152  1.00 28.370          O  
ATOM   9852  OD2 ASP A 627      22.159  -5.360  -9.736  1.00 28.370          O  
ATOM   9853  H   ASP A 627      22.572  -2.603 -11.328  1.00 23.980          H  
ATOM   9854  HA  ASP A 627      23.428  -4.590 -13.303  1.00 24.460          H  
ATOM   9855 1HB  ASP A 627      20.920  -4.337 -11.661  1.00 34.050          H  
ATOM   9856 2HB  ASP A 627      21.328  -5.701 -12.688  1.00 34.050          H  
ATOM   9857  N   ARG A 628      21.115  -2.364 -13.894  1.00 19.670          N  
ATOM   9858  CA  ARG A 628      20.362  -1.916 -15.053  1.00 19.720          C  
ATOM   9859  C   ARG A 628      21.325  -1.663 -16.237  1.00 20.210          C  
ATOM   9860  O   ARG A 628      20.925  -1.897 -17.372  1.00 20.000          O  
ATOM   9861  CB  ARG A 628      19.453  -0.730 -14.753  1.00 27.590          C  
ATOM   9862  CG  ARG A 628      18.668  -0.190 -15.953  1.00 27.590          C  
ATOM   9863  CD  ARG A 628      17.728  -1.204 -16.515  1.00 27.590          C  
ATOM   9864  NE  ARG A 628      16.896  -0.651 -17.558  1.00 27.590          N  
ATOM   9865  CZ  ARG A 628      16.021  -1.355 -18.308  1.00 27.590          C  
ATOM   9866  NH1 ARG A 628      15.864  -2.655 -18.127  1.00 27.590          N  
ATOM   9867  NH2 ARG A 628      15.312  -0.728 -19.236  1.00 27.590          N  
ATOM   9868  H   ARG A 628      21.097  -1.913 -12.972  1.00 23.600          H  
ATOM   9869  HA  ARG A 628      19.698  -2.731 -15.336  1.00 23.660          H  
ATOM   9870 1HB  ARG A 628      18.709  -1.054 -14.026  1.00 33.110          H  
ATOM   9871 2HB  ARG A 628      19.980   0.087 -14.307  1.00 33.110          H  
ATOM   9872 1HG  ARG A 628      18.083   0.672 -15.640  1.00 33.110          H  
ATOM   9873 2HG  ARG A 628      19.354   0.112 -16.743  1.00 33.110          H  
ATOM   9874 1HD  ARG A 628      18.302  -2.014 -16.960  1.00 33.110          H  
ATOM   9875 2HD  ARG A 628      17.087  -1.597 -15.727  1.00 33.110          H  
ATOM   9876  HE  ARG A 628      16.976   0.340 -17.741  1.00 33.110          H  
ATOM   9877 1HH1 ARG A 628      16.410  -3.160 -17.414  1.00 33.110          H  
ATOM   9878 2HH1 ARG A 628      15.206  -3.167 -18.694  1.00 33.110          H  
ATOM   9879 1HH2 ARG A 628      15.428   0.266 -19.377  1.00 33.110          H  
ATOM   9880 2HH2 ARG A 628      14.653  -1.242 -19.803  1.00 33.110          H  
ATOM   9881  N   PRO A 629      22.518  -1.031 -16.061  1.00 20.950          N  
ATOM   9882  CA  PRO A 629      23.576  -0.946 -17.062  1.00 21.460          C  
ATOM   9883  C   PRO A 629      23.972  -2.295 -17.683  1.00 20.910          C  
ATOM   9884  O   PRO A 629      24.040  -2.413 -18.904  1.00 21.160          O  
ATOM   9885  CB  PRO A 629      24.721  -0.313 -16.261  1.00 32.190          C  
ATOM   9886  CG  PRO A 629      24.010   0.581 -15.273  1.00 32.190          C  
ATOM   9887  CD  PRO A 629      22.787  -0.174 -14.865  1.00 32.190          C  
ATOM   9888  HA  PRO A 629      23.246  -0.258 -17.858  1.00 25.750          H  
ATOM   9889 1HB  PRO A 629      25.317  -1.098 -15.762  1.00 38.630          H  
ATOM   9890 2HB  PRO A 629      25.401   0.229 -16.935  1.00 38.630          H  
ATOM   9891 1HG  PRO A 629      24.666   0.794 -14.405  1.00 38.630          H  
ATOM   9892 2HG  PRO A 629      23.773   1.549 -15.732  1.00 38.630          H  
ATOM   9893 1HD  PRO A 629      22.996  -0.707 -13.974  1.00 38.630          H  
ATOM   9894 2HD  PRO A 629      22.010   0.559 -14.735  1.00 38.630          H  
ATOM   9895  N   LEU A 630      24.289  -3.294 -16.842  1.00 20.180          N  
ATOM   9896  CA  LEU A 630      24.695  -4.628 -17.316  1.00 19.650          C  
ATOM   9897  C   LEU A 630      23.607  -5.422 -18.072  1.00 19.420          C  
ATOM   9898  O   LEU A 630      23.881  -6.102 -19.073  1.00 19.230          O  
ATOM   9899  CB  LEU A 630      25.141  -5.470 -16.110  1.00 27.720          C  
ATOM   9900  CG  LEU A 630      26.454  -5.045 -15.375  1.00 27.720          C  
ATOM   9901  CD1 LEU A 630      26.584  -5.871 -14.083  1.00 27.720          C  
ATOM   9902  CD2 LEU A 630      27.672  -5.270 -16.275  1.00 27.720          C  
ATOM   9903  H   LEU A 630      24.269  -3.140 -15.827  1.00 24.220          H  
ATOM   9904  HA  LEU A 630      25.525  -4.492 -17.999  1.00 23.580          H  
ATOM   9905 1HB  LEU A 630      24.338  -5.449 -15.376  1.00 33.270          H  
ATOM   9906 2HB  LEU A 630      25.266  -6.498 -16.440  1.00 33.270          H  
ATOM   9907  HG  LEU A 630      26.396  -3.990 -15.103  1.00 33.270          H  
ATOM   9908 1HD1 LEU A 630      27.485  -5.575 -13.549  1.00 33.270          H  
ATOM   9909 2HD1 LEU A 630      25.713  -5.689 -13.443  1.00 33.270          H  
ATOM   9910 3HD1 LEU A 630      26.638  -6.928 -14.326  1.00 33.270          H  
ATOM   9911 1HD2 LEU A 630      28.572  -4.974 -15.737  1.00 33.270          H  
ATOM   9912 2HD2 LEU A 630      27.737  -6.325 -16.541  1.00 33.270          H  
ATOM   9913 3HD2 LEU A 630      27.591  -4.675 -17.177  1.00 33.270          H  
ATOM   9914  N   GLN A 631      22.376  -5.309 -17.578  1.00 19.440          N  
ATOM   9915  CA  GLN A 631      21.197  -6.062 -17.998  1.00 19.170          C  
ATOM   9916  C   GLN A 631      20.864  -6.195 -19.493  1.00 19.540          C  
ATOM   9917  O   GLN A 631      20.427  -7.277 -19.879  1.00 19.700          O  
ATOM   9918  CB  GLN A 631      19.968  -5.525 -17.248  1.00 26.950          C  
ATOM   9919  CG  GLN A 631      18.658  -6.208 -17.568  1.00 26.950          C  
ATOM   9920  CD  GLN A 631      17.516  -5.627 -16.762  1.00 26.950          C  
ATOM   9921  OE1 GLN A 631      17.493  -4.429 -16.439  1.00 26.950          O  
ATOM   9922  NE2 GLN A 631      16.553  -6.474 -16.426  1.00 26.950          N  
ATOM   9923  H   GLN A 631      22.261  -4.697 -16.769  1.00 23.330          H  
ATOM   9924  HA  GLN A 631      21.347  -7.077 -17.634  1.00 23.000          H  
ATOM   9925 1HB  GLN A 631      20.132  -5.662 -16.179  1.00 32.340          H  
ATOM   9926 2HB  GLN A 631      19.852  -4.460 -17.404  1.00 32.340          H  
ATOM   9927 1HG  GLN A 631      18.421  -6.061 -18.621  1.00 32.340          H  
ATOM   9928 2HG  GLN A 631      18.743  -7.272 -17.347  1.00 32.340          H  
ATOM   9929 1HE2 GLN A 631      15.767  -6.159 -15.890  1.00 32.340          H  
ATOM   9930 2HE2 GLN A 631      16.608  -7.435 -16.706  1.00 32.340          H  
ATOM   9931  N   PRO A 632      20.994  -5.177 -20.366  1.00 19.750          N  
ATOM   9932  CA  PRO A 632      20.668  -5.265 -21.782  1.00 20.100          C  
ATOM   9933  C   PRO A 632      21.505  -6.320 -22.510  1.00 21.130          C  
ATOM   9934  O   PRO A 632      21.138  -6.743 -23.606  1.00 21.450          O  
ATOM   9935  CB  PRO A 632      21.013  -3.858 -22.294  1.00 30.150          C  
ATOM   9936  CG  PRO A 632      20.903  -2.985 -21.074  1.00 30.150          C  
ATOM   9937  CD  PRO A 632      21.411  -3.848 -19.957  1.00 30.150          C  
ATOM   9938  HA  PRO A 632      19.601  -5.473 -21.896  1.00 24.120          H  
ATOM   9939 1HB  PRO A 632      22.022  -3.853 -22.730  1.00 36.180          H  
ATOM   9940 2HB  PRO A 632      20.313  -3.573 -23.098  1.00 36.180          H  
ATOM   9941 1HG  PRO A 632      21.513  -2.075 -21.196  1.00 36.180          H  
ATOM   9942 2HG  PRO A 632      19.868  -2.658 -20.913  1.00 36.180          H  
ATOM   9943 1HD  PRO A 632      22.486  -3.797 -19.948  1.00 36.180          H  
ATOM   9944 2HD  PRO A 632      20.972  -3.540 -19.037  1.00 36.180          H  
ATOM   9945  N   GLY A 633      22.638  -6.732 -21.931  1.00 21.700          N  
ATOM   9946  CA  GLY A 633      23.478  -7.717 -22.581  1.00 22.740          C  
ATOM   9947  C   GLY A 633      23.225  -9.145 -22.106  1.00 22.670          C  
ATOM   9948  O   GLY A 633      23.938 -10.063 -22.529  1.00 22.640          O  
ATOM   9949  H   GLY A 633      22.942  -6.387 -21.013  1.00 26.040          H  
ATOM   9950 1HA  GLY A 633      23.329  -7.662 -23.658  1.00 27.290          H  
ATOM   9951 2HA  GLY A 633      24.520  -7.461 -22.397  1.00 27.290          H  
ATOM   9952  N   SER A 634      22.236  -9.358 -21.232  1.00 22.650          N  
ATOM   9953  CA  SER A 634      22.020 -10.704 -20.723  1.00 22.590          C  
ATOM   9954  C   SER A 634      20.748 -11.382 -21.216  1.00 22.370          C  
ATOM   9955  O   SER A 634      19.628 -11.051 -20.822  1.00 22.430          O  
ATOM   9956  CB  SER A 634      22.005 -10.705 -19.214  1.00 31.650          C  
ATOM   9957  OG  SER A 634      21.733 -12.003 -18.728  1.00 31.650          O  
ATOM   9958  H   SER A 634      21.644  -8.586 -20.905  1.00 27.180          H  
ATOM   9959  HA  SER A 634      22.861 -11.320 -21.040  1.00 27.110          H  
ATOM   9960 1HB  SER A 634      22.970 -10.364 -18.841  1.00 37.980          H  
ATOM   9961 2HB  SER A 634      21.247 -10.005 -18.856  1.00 37.980          H  
ATOM   9962  HG  SER A 634      21.753 -11.934 -17.768  1.00 37.980          H  
ATOM   9963  N   ALA A 635      20.943 -12.390 -22.063  1.00 22.130          N  
ATOM   9964  CA  ALA A 635      19.868 -13.199 -22.630  1.00 21.950          C  
ATOM   9965  C   ALA A 635      20.273 -14.642 -22.432  1.00 21.690          C  
ATOM   9966  O   ALA A 635      19.850 -15.526 -23.164  1.00 21.900          O  
ATOM   9967  CB  ALA A 635      19.644 -12.890 -24.106  1.00 30.800          C  
ATOM   9968  H   ALA A 635      21.893 -12.601 -22.356  1.00 26.560          H  
ATOM   9969  HA  ALA A 635      18.950 -13.015 -22.073  1.00 26.340          H  
ATOM   9970 1HB  ALA A 635      18.847 -13.520 -24.499  1.00 36.960          H  
ATOM   9971 2HB  ALA A 635      19.364 -11.845 -24.221  1.00 36.960          H  
ATOM   9972 3HB  ALA A 635      20.563 -13.079 -24.662  1.00 36.960          H  
ATOM   9973  N   THR A 636      21.087 -14.851 -21.401  1.00 21.150          N  
ATOM   9974  CA  THR A 636      21.712 -16.129 -21.063  1.00 21.270          C  
ATOM   9975  C   THR A 636      21.900 -16.960 -22.326  1.00 21.470          C  
ATOM   9976  O   THR A 636      22.555 -16.483 -23.266  1.00 21.740          O  
ATOM   9977  CB  THR A 636      20.906 -16.934 -20.018  1.00 29.730          C  
ATOM   9978  OG1 THR A 636      19.651 -17.355 -20.569  1.00 29.730          O  
ATOM   9979  CG2 THR A 636      20.629 -16.031 -18.820  1.00 29.730          C  
ATOM   9980  H   THR A 636      21.316 -14.048 -20.829  1.00 25.380          H  
ATOM   9981  HA  THR A 636      22.699 -15.933 -20.643  1.00 25.520          H  
ATOM   9982  HB  THR A 636      21.476 -17.806 -19.698  1.00 35.680          H  
ATOM   9983  HG1 THR A 636      19.216 -17.966 -19.961  1.00 35.680          H  
ATOM   9984 1HG2 THR A 636      20.062 -16.581 -18.071  1.00 35.680          H  
ATOM   9985 2HG2 THR A 636      21.574 -15.700 -18.389  1.00 35.680          H  
ATOM   9986 3HG2 THR A 636      20.053 -15.162 -19.136  1.00 35.680          H  
ATOM   9987  N   GLY A 637      21.322 -18.162 -22.354  1.00 21.440          N  
ATOM   9988  CA  GLY A 637      21.484 -19.059 -23.487  1.00 21.600          C  
ATOM   9989  C   GLY A 637      20.711 -20.359 -23.359  1.00 20.720          C  
ATOM   9990  O   GLY A 637      20.338 -20.802 -22.267  1.00 20.320          O  
ATOM   9991  H   GLY A 637      20.743 -18.430 -21.568  1.00 25.730          H  
ATOM   9992 1HA  GLY A 637      21.203 -18.559 -24.392  1.00 25.920          H  
ATOM   9993 2HA  GLY A 637      22.537 -19.289 -23.604  1.00 25.920          H  
ATOM   9994  N   ILE A 638      20.473 -20.964 -24.515  1.00 20.450          N  
ATOM   9995  CA  ILE A 638      19.720 -22.195 -24.661  1.00 19.630          C  
ATOM   9996  C   ILE A 638      20.567 -23.303 -25.244  1.00 19.920          C  
ATOM   9997  O   ILE A 638      20.989 -23.219 -26.403  1.00 20.280          O  
ATOM   9998  CB  ILE A 638      18.526 -21.939 -25.600  1.00 27.810          C  
ATOM   9999  CG1 ILE A 638      17.703 -20.728 -25.074  1.00 27.810          C  
ATOM  10000  CG2 ILE A 638      17.669 -23.196 -25.787  1.00 27.810          C  
ATOM  10001  CD1 ILE A 638      17.081 -20.881 -23.679  1.00 27.810          C  
ATOM  10002  H   ILE A 638      20.877 -20.536 -25.345  1.00 24.540          H  
ATOM  10003  HA  ILE A 638      19.372 -22.523 -23.682  1.00 23.560          H  
ATOM  10004  HB  ILE A 638      18.916 -21.641 -26.576  1.00 33.370          H  
ATOM  10005 1HG1 ILE A 638      18.349 -19.869 -25.048  1.00 33.370          H  
ATOM  10006 2HG1 ILE A 638      16.920 -20.529 -25.790  1.00 33.370          H  
ATOM  10007 1HG2 ILE A 638      16.852 -22.979 -26.474  1.00 33.370          H  
ATOM  10008 2HG2 ILE A 638      18.272 -24.008 -26.200  1.00 33.370          H  
ATOM  10009 3HG2 ILE A 638      17.269 -23.506 -24.833  1.00 33.370          H  
ATOM  10010 1HD1 ILE A 638      16.549 -19.967 -23.432  1.00 33.370          H  
ATOM  10011 2HD1 ILE A 638      16.389 -21.715 -23.649  1.00 33.370          H  
ATOM  10012 3HD1 ILE A 638      17.850 -21.037 -22.936  1.00 33.370          H  
ATOM  10013  N   ALA A 639      20.726 -24.378 -24.491  1.00 19.770          N  
ATOM  10014  CA  ALA A 639      21.507 -25.498 -24.980  1.00 20.040          C  
ATOM  10015  C   ALA A 639      20.615 -26.590 -25.527  1.00 18.990          C  
ATOM  10016  O   ALA A 639      19.522 -26.848 -25.008  1.00 18.060          O  
ATOM  10017  CB  ALA A 639      22.402 -26.041 -23.886  1.00 27.950          C  
ATOM  10018  H   ALA A 639      20.325 -24.385 -23.561  1.00 23.720          H  
ATOM  10019  HA  ALA A 639      22.114 -25.151 -25.806  1.00 24.050          H  
ATOM  10020 1HB  ALA A 639      22.998 -26.861 -24.288  1.00 33.540          H  
ATOM  10021 2HB  ALA A 639      23.063 -25.252 -23.530  1.00 33.540          H  
ATOM  10022 3HB  ALA A 639      21.792 -26.402 -23.064  1.00 33.540          H  
ATOM  10023  N   TYR A 640      21.115 -27.259 -26.551  1.00 19.170          N  
ATOM  10024  CA  TYR A 640      20.423 -28.381 -27.160  1.00 18.270          C  
ATOM  10025  C   TYR A 640      21.440 -29.351 -27.770  1.00 18.790          C  
ATOM  10026  O   TYR A 640      22.554 -28.947 -28.127  1.00 19.870          O  
ATOM  10027  CB  TYR A 640      19.467 -27.820 -28.218  1.00 25.940          C  
ATOM  10028  CG  TYR A 640      20.206 -27.130 -29.325  1.00 25.940          C  
ATOM  10029  CD1 TYR A 640      20.487 -27.831 -30.461  1.00 25.940          C  
ATOM  10030  CD2 TYR A 640      20.643 -25.799 -29.188  1.00 25.940          C  
ATOM  10031  CE1 TYR A 640      21.192 -27.251 -31.465  1.00 25.940          C  
ATOM  10032  CE2 TYR A 640      21.357 -25.213 -30.208  1.00 25.940          C  
ATOM  10033  CZ  TYR A 640      21.639 -25.940 -31.344  1.00 25.940          C  
ATOM  10034  OH  TYR A 640      22.354 -25.371 -32.383  1.00 25.940          O  
ATOM  10035  H   TYR A 640      22.014 -26.944 -26.937  1.00 23.000          H  
ATOM  10036  HA  TYR A 640      19.860 -28.911 -26.393  1.00 21.920          H  
ATOM  10037 1HB  TYR A 640      18.874 -28.619 -28.652  1.00 31.130          H  
ATOM  10038 2HB  TYR A 640      18.781 -27.107 -27.760  1.00 31.130          H  
ATOM  10039  HD1 TYR A 640      20.144 -28.855 -30.558  1.00 31.130          H  
ATOM  10040  HD2 TYR A 640      20.428 -25.232 -28.281  1.00 31.130          H  
ATOM  10041  HE1 TYR A 640      21.403 -27.824 -32.365  1.00 31.130          H  
ATOM  10042  HE2 TYR A 640      21.704 -24.190 -30.112  1.00 31.130          H  
ATOM  10043  HH  TYR A 640      22.719 -26.087 -32.953  1.00 31.130          H  
ATOM  10044  N   ASP A 641      21.047 -30.611 -27.940  1.00 18.050          N  
ATOM  10045  CA  ASP A 641      21.957 -31.577 -28.538  1.00 18.520          C  
ATOM  10046  C   ASP A 641      21.206 -32.718 -29.244  1.00 17.630          C  
ATOM  10047  O   ASP A 641      20.745 -33.657 -28.573  1.00 16.630          O  
ATOM  10048  CB  ASP A 641      22.880 -32.155 -27.467  1.00 25.740          C  
ATOM  10049  CG  ASP A 641      23.982 -33.040 -28.046  1.00 25.740          C  
ATOM  10050  OD1 ASP A 641      23.880 -33.440 -29.211  1.00 25.740          O  
ATOM  10051  OD2 ASP A 641      24.938 -33.278 -27.333  1.00 25.740          O  
ATOM  10052  H   ASP A 641      20.125 -30.889 -27.631  1.00 21.660          H  
ATOM  10053  HA  ASP A 641      22.612 -31.052 -29.225  1.00 22.220          H  
ATOM  10054 1HB  ASP A 641      23.341 -31.340 -26.906  1.00 30.890          H  
ATOM  10055 2HB  ASP A 641      22.295 -32.743 -26.758  1.00 30.890          H  
ATOM  10056  N   PRO A 642      21.103 -32.693 -30.588  1.00 18.040          N  
ATOM  10057  CA  PRO A 642      20.387 -33.651 -31.406  1.00 17.380          C  
ATOM  10058  C   PRO A 642      20.891 -35.075 -31.178  1.00 17.060          C  
ATOM  10059  O   PRO A 642      20.190 -36.043 -31.474  1.00 16.180          O  
ATOM  10060  CB  PRO A 642      20.703 -33.185 -32.834  1.00 26.070          C  
ATOM  10061  CG  PRO A 642      21.005 -31.712 -32.698  1.00 26.070          C  
ATOM  10062  CD  PRO A 642      21.707 -31.590 -31.365  1.00 26.070          C  
ATOM  10063  HA  PRO A 642      19.318 -33.561 -31.202  1.00 20.860          H  
ATOM  10064 1HB  PRO A 642      21.554 -33.759 -33.235  1.00 31.280          H  
ATOM  10065 2HB  PRO A 642      19.843 -33.385 -33.492  1.00 31.280          H  
ATOM  10066 1HG  PRO A 642      21.628 -31.374 -33.540  1.00 31.280          H  
ATOM  10067 2HG  PRO A 642      20.074 -31.127 -32.738  1.00 31.280          H  
ATOM  10068 1HD  PRO A 642      22.797 -31.744 -31.462  1.00 31.280          H  
ATOM  10069 2HD  PRO A 642      21.458 -30.615 -30.951  1.00 31.280          H  
ATOM  10070  N   LEU A 643      22.127 -35.226 -30.685  1.00 17.830          N  
ATOM  10071  CA  LEU A 643      22.652 -36.555 -30.463  1.00 17.710          C  
ATOM  10072  C   LEU A 643      21.771 -37.319 -29.511  1.00 16.380          C  
ATOM  10073  O   LEU A 643      21.513 -38.508 -29.709  1.00 15.850          O  
ATOM  10074  CB  LEU A 643      24.066 -36.486 -29.875  1.00 24.840          C  
ATOM  10075  CG  LEU A 643      24.780 -37.837 -29.556  1.00 24.840          C  
ATOM  10076  CD1 LEU A 643      24.966 -38.659 -30.835  1.00 24.840          C  
ATOM  10077  CD2 LEU A 643      26.118 -37.518 -28.912  1.00 24.840          C  
ATOM  10078  H   LEU A 643      22.717 -34.429 -30.398  1.00 21.400          H  
ATOM  10079  HA  LEU A 643      22.670 -37.072 -31.419  1.00 21.250          H  
ATOM  10080 1HB  LEU A 643      24.697 -35.915 -30.552  1.00 29.810          H  
ATOM  10081 2HB  LEU A 643      24.011 -35.931 -28.936  1.00 29.810          H  
ATOM  10082  HG  LEU A 643      24.175 -38.426 -28.860  1.00 29.810          H  
ATOM  10083 1HD1 LEU A 643      25.473 -39.593 -30.593  1.00 29.810          H  
ATOM  10084 2HD1 LEU A 643      23.999 -38.891 -31.277  1.00 29.810          H  
ATOM  10085 3HD1 LEU A 643      25.563 -38.094 -31.545  1.00 29.810          H  
ATOM  10086 1HD2 LEU A 643      26.646 -38.442 -28.670  1.00 29.810          H  
ATOM  10087 2HD2 LEU A 643      26.703 -36.928 -29.603  1.00 29.810          H  
ATOM  10088 3HD2 LEU A 643      25.953 -36.942 -27.998  1.00 29.810          H  
ATOM  10089  N   MET A 644      21.362 -36.648 -28.433  1.00 15.900          N  
ATOM  10090  CA  MET A 644      20.551 -37.303 -27.438  1.00 14.730          C  
ATOM  10091  C   MET A 644      19.102 -37.279 -27.832  1.00 13.490          C  
ATOM  10092  O   MET A 644      18.368 -38.208 -27.525  1.00 12.520          O  
ATOM  10093  CB  MET A 644      20.784 -36.724 -26.057  1.00 21.090          C  
ATOM  10094  CG  MET A 644      22.172 -37.034 -25.501  1.00 21.090          C  
ATOM  10095  SD  MET A 644      22.563 -38.828 -25.530  1.00 21.090          S  
ATOM  10096  CE  MET A 644      21.329 -39.553 -24.443  1.00 21.090          C  
ATOM  10097  H   MET A 644      21.561 -35.647 -28.364  1.00 19.080          H  
ATOM  10098  HA  MET A 644      20.839 -38.349 -27.405  1.00 17.680          H  
ATOM  10099 1HB  MET A 644      20.710 -35.640 -26.121  1.00 25.310          H  
ATOM  10100 2HB  MET A 644      20.015 -37.062 -25.365  1.00 25.310          H  
ATOM  10101 1HG  MET A 644      22.919 -36.510 -26.102  1.00 25.310          H  
ATOM  10102 2HG  MET A 644      22.246 -36.677 -24.473  1.00 25.310          H  
ATOM  10103 1HE  MET A 644      21.483 -40.633 -24.392  1.00 25.310          H  
ATOM  10104 2HE  MET A 644      21.420 -39.126 -23.443  1.00 25.310          H  
ATOM  10105 3HE  MET A 644      20.333 -39.351 -24.835  1.00 25.310          H  
ATOM  10106  N   LEU A 645      18.694 -36.260 -28.578  1.00 13.630          N  
ATOM  10107  CA  LEU A 645      17.299 -36.180 -29.005  1.00 12.610          C  
ATOM  10108  C   LEU A 645      16.920 -37.408 -29.831  1.00 12.220          C  
ATOM  10109  O   LEU A 645      15.822 -37.949 -29.702  1.00 12.080          O  
ATOM  10110  CB  LEU A 645      17.063 -34.910 -29.805  1.00 18.060          C  
ATOM  10111  CG  LEU A 645      15.658 -34.684 -30.373  1.00 18.060          C  
ATOM  10112  CD1 LEU A 645      14.593 -34.653 -29.261  1.00 18.060          C  
ATOM  10113  CD2 LEU A 645      15.686 -33.374 -31.145  1.00 18.060          C  
ATOM  10114  H   LEU A 645      19.356 -35.509 -28.801  1.00 16.360          H  
ATOM  10115  HA  LEU A 645      16.684 -36.157 -28.116  1.00 15.130          H  
ATOM  10116 1HB  LEU A 645      17.348 -34.057 -29.204  1.00 21.670          H  
ATOM  10117 2HB  LEU A 645      17.716 -34.961 -30.657  1.00 21.670          H  
ATOM  10118  HG  LEU A 645      15.411 -35.499 -31.058  1.00 21.670          H  
ATOM  10119 1HD1 LEU A 645      13.630 -34.496 -29.716  1.00 21.670          H  
ATOM  10120 2HD1 LEU A 645      14.582 -35.600 -28.735  1.00 21.670          H  
ATOM  10121 3HD1 LEU A 645      14.796 -33.861 -28.576  1.00 21.670          H  
ATOM  10122 1HD2 LEU A 645      14.719 -33.197 -31.603  1.00 21.670          H  
ATOM  10123 2HD2 LEU A 645      15.930 -32.547 -30.475  1.00 21.670          H  
ATOM  10124 3HD2 LEU A 645      16.438 -33.433 -31.930  1.00 21.670          H  
ATOM  10125  N   LYS A 646      17.841 -37.841 -30.689  1.00 12.070          N  
ATOM  10126  CA  LYS A 646      17.682 -39.024 -31.533  1.00 11.780          C  
ATOM  10127  C   LYS A 646      17.545 -40.356 -30.766  1.00 11.450          C  
ATOM  10128  O   LYS A 646      17.177 -41.372 -31.361  1.00 11.130          O  
ATOM  10129  CB  LYS A 646      18.842 -39.122 -32.527  1.00 16.610          C  
ATOM  10130  CG  LYS A 646      18.818 -38.066 -33.641  1.00 16.610          C  
ATOM  10131  CD  LYS A 646      20.030 -38.197 -34.560  1.00 16.610          C  
ATOM  10132  CE  LYS A 646      20.016 -37.151 -35.667  1.00 16.610          C  
ATOM  10133  NZ  LYS A 646      21.213 -37.265 -36.552  1.00 16.610          N  
ATOM  10134  H   LYS A 646      18.703 -37.292 -30.784  1.00 14.480          H  
ATOM  10135  HA  LYS A 646      16.765 -38.891 -32.106  1.00 14.140          H  
ATOM  10136 1HB  LYS A 646      19.785 -39.005 -31.982  1.00 19.930          H  
ATOM  10137 2HB  LYS A 646      18.847 -40.109 -32.986  1.00 19.930          H  
ATOM  10138 1HG  LYS A 646      17.914 -38.203 -34.233  1.00 19.930          H  
ATOM  10139 2HG  LYS A 646      18.788 -37.071 -33.210  1.00 19.930          H  
ATOM  10140 1HD  LYS A 646      20.939 -38.068 -33.965  1.00 19.930          H  
ATOM  10141 2HD  LYS A 646      20.046 -39.191 -35.006  1.00 19.930          H  
ATOM  10142 1HE  LYS A 646      19.118 -37.278 -36.268  1.00 19.930          H  
ATOM  10143 2HE  LYS A 646      20.005 -36.156 -35.216  1.00 19.930          H  
ATOM  10144 1HZ  LYS A 646      21.172 -36.557 -37.273  1.00 19.930          H  
ATOM  10145 2HZ  LYS A 646      22.052 -37.137 -36.003  1.00 19.930          H  
ATOM  10146 3HZ  LYS A 646      21.230 -38.180 -36.983  1.00 19.930          H  
ATOM  10147  N   HIS A 647      17.918 -40.388 -29.485  1.00 11.590          N  
ATOM  10148  CA  HIS A 647      17.867 -41.599 -28.672  1.00 11.330          C  
ATOM  10149  C   HIS A 647      16.561 -41.726 -27.890  1.00 10.040          C  
ATOM  10150  O   HIS A 647      15.897 -40.745 -27.567  1.00 10.100          O  
ATOM  10151  CB  HIS A 647      19.035 -41.671 -27.663  1.00 15.970          C  
ATOM  10152  CG  HIS A 647      20.405 -41.945 -28.225  1.00 15.970          C  
ATOM  10153  ND1 HIS A 647      21.244 -40.965 -28.702  1.00 15.970          N  
ATOM  10154  CD2 HIS A 647      21.083 -43.112 -28.350  1.00 15.970          C  
ATOM  10155  CE1 HIS A 647      22.374 -41.513 -29.099  1.00 15.970          C  
ATOM  10156  NE2 HIS A 647      22.304 -42.818 -28.897  1.00 15.970          N  
ATOM  10157  H   HIS A 647      18.177 -39.519 -29.016  1.00 13.910          H  
ATOM  10158  HA  HIS A 647      17.943 -42.467 -29.326  1.00 13.600          H  
ATOM  10159 1HB  HIS A 647      19.089 -40.725 -27.115  1.00 19.160          H  
ATOM  10160 2HB  HIS A 647      18.832 -42.450 -26.936  1.00 19.160          H  
ATOM  10161  HD1 HIS A 647      21.036 -40.004 -28.949  1.00 19.160          H  
ATOM  10162  HD2 HIS A 647      20.833 -44.144 -28.101  1.00 19.160          H  
ATOM  10163  HE1 HIS A 647      23.163 -40.888 -29.513  1.00 19.160          H  
ATOM  10164  N   GLN A 648      16.249 -42.945 -27.444  1.00  8.960          N  
ATOM  10165  CA  GLN A 648      15.064 -43.149 -26.601  1.00  7.640          C  
ATOM  10166  C   GLN A 648      15.339 -42.729 -25.162  1.00  7.270          C  
ATOM  10167  O   GLN A 648      14.495 -42.871 -24.283  1.00  6.430          O  
ATOM  10168  CB  GLN A 648      14.575 -44.595 -26.632  1.00 11.220          C  
ATOM  10169  CG  GLN A 648      14.021 -45.035 -27.969  1.00 11.220          C  
ATOM  10170  CD  GLN A 648      13.507 -46.458 -27.930  1.00 11.220          C  
ATOM  10171  OE1 GLN A 648      14.248 -47.402 -27.632  1.00 11.220          O  
ATOM  10172  NE2 GLN A 648      12.217 -46.616 -28.210  1.00 11.220          N  
ATOM  10173  H   GLN A 648      16.815 -43.739 -27.716  1.00 10.750          H  
ATOM  10174  HA  GLN A 648      14.259 -42.517 -26.980  1.00  9.170          H  
ATOM  10175 1HB  GLN A 648      15.393 -45.263 -26.362  1.00 13.470          H  
ATOM  10176 2HB  GLN A 648      13.786 -44.726 -25.891  1.00 13.470          H  
ATOM  10177 1HG  GLN A 648      13.189 -44.381 -28.237  1.00 13.470          H  
ATOM  10178 2HG  GLN A 648      14.800 -44.969 -28.725  1.00 13.470          H  
ATOM  10179 1HE2 GLN A 648      11.806 -47.526 -28.195  1.00 13.470          H  
ATOM  10180 2HE2 GLN A 648      11.639 -45.793 -28.440  1.00 13.470          H  
ATOM  10181  N   CYS A 649      16.549 -42.240 -24.945  1.00  7.960          N  
ATOM  10182  CA  CYS A 649      17.024 -41.728 -23.692  1.00  7.740          C  
ATOM  10183  C   CYS A 649      16.616 -40.264 -23.526  1.00  8.390          C  
ATOM  10184  O   CYS A 649      16.817 -39.684 -22.454  1.00  8.200          O  
ATOM  10185  CB  CYS A 649      18.542 -41.808 -23.672  1.00 10.920          C  
ATOM  10186  SG  CYS A 649      19.182 -43.475 -23.791  1.00 10.920          S  
ATOM  10187  H   CYS A 649      17.179 -42.213 -25.725  1.00  9.550          H  
ATOM  10188  HA  CYS A 649      16.599 -42.316 -22.881  1.00  9.290          H  
ATOM  10189 1HB  CYS A 649      18.931 -41.242 -24.507  1.00 13.110          H  
ATOM  10190 2HB  CYS A 649      18.924 -41.357 -22.757  1.00 13.110          H  
ATOM  10191  HG  CYS A 649      18.542 -43.937 -22.720  1.00 13.110          H  
ATOM  10192  N   VAL A 650      16.089 -39.624 -24.582  1.00  9.220          N  
ATOM  10193  CA  VAL A 650      15.665 -38.254 -24.369  1.00  9.960          C  
ATOM  10194  C   VAL A 650      14.420 -38.364 -23.505  1.00  9.740          C  
ATOM  10195  O   VAL A 650      13.515 -39.137 -23.811  1.00  9.610          O  
ATOM  10196  CB  VAL A 650      15.372 -37.499 -25.693  1.00 13.650          C  
ATOM  10197  CG1 VAL A 650      14.120 -38.055 -26.410  1.00 13.650          C  
ATOM  10198  CG2 VAL A 650      15.235 -35.981 -25.401  1.00 13.650          C  
ATOM  10199  H   VAL A 650      15.963 -40.089 -25.488  1.00 11.060          H  
ATOM  10200  HA  VAL A 650      16.438 -37.714 -23.822  1.00 11.950          H  
ATOM  10201  HB  VAL A 650      16.204 -37.673 -26.367  1.00 16.380          H  
ATOM  10202 1HG1 VAL A 650      13.984 -37.537 -27.355  1.00 16.380          H  
ATOM  10203 2HG1 VAL A 650      14.257 -39.115 -26.610  1.00 16.380          H  
ATOM  10204 3HG1 VAL A 650      13.228 -37.922 -25.815  1.00 16.380          H  
ATOM  10205 1HG2 VAL A 650      15.065 -35.440 -26.322  1.00 16.380          H  
ATOM  10206 2HG2 VAL A 650      14.409 -35.809 -24.723  1.00 16.380          H  
ATOM  10207 3HG2 VAL A 650      16.153 -35.625 -24.939  1.00 16.380          H  
ATOM  10208  N   CYS A 651      14.342 -37.582 -22.450  1.00  9.780          N  
ATOM  10209  CA  CYS A 651      13.176 -37.665 -21.594  1.00  9.740          C  
ATOM  10210  C   CYS A 651      12.152 -36.554 -21.879  1.00 10.810          C  
ATOM  10211  O   CYS A 651      12.546 -35.519 -22.429  1.00 11.560          O  
ATOM  10212  CB  CYS A 651      13.641 -37.699 -20.150  1.00 13.650          C  
ATOM  10213  SG  CYS A 651      14.570 -39.222 -19.810  1.00 13.650          S  
ATOM  10214  H   CYS A 651      15.103 -36.953 -22.232  1.00 11.740          H  
ATOM  10215  HA  CYS A 651      12.748 -38.627 -21.789  1.00 11.690          H  
ATOM  10216 1HB  CYS A 651      14.304 -36.855 -19.966  1.00 16.380          H  
ATOM  10217 2HB  CYS A 651      12.821 -37.628 -19.458  1.00 16.380          H  
ATOM  10218  HG  CYS A 651      15.296 -39.211 -20.956  1.00 16.380          H  
ATOM  10219  N   GLY A 652      10.847 -36.739 -21.522  1.00 10.980          N  
ATOM  10220  CA  GLY A 652      10.255 -37.947 -20.908  1.00 10.920          C  
ATOM  10221  C   GLY A 652      10.262 -39.150 -21.844  1.00 10.870          C  
ATOM  10222  O   GLY A 652       9.719 -39.104 -22.954  1.00 11.050          O  
ATOM  10223  H   GLY A 652      10.209 -35.977 -21.707  1.00 13.180          H  
ATOM  10224 1HA  GLY A 652      10.766 -38.199 -19.984  1.00 13.100          H  
ATOM  10225 2HA  GLY A 652       9.227 -37.726 -20.627  1.00 13.100          H  
ATOM  10226  N   ASN A 653      10.788 -40.269 -21.354  1.00 10.760          N  
ATOM  10227  CA  ASN A 653      10.984 -41.447 -22.184  1.00 11.030          C  
ATOM  10228  C   ASN A 653       9.786 -42.372 -22.188  1.00 10.090          C  
ATOM  10229  O   ASN A 653       9.822 -43.465 -22.754  1.00 10.360          O  
ATOM  10230  CB  ASN A 653      12.241 -42.142 -21.728  1.00 15.330          C  
ATOM  10231  CG  ASN A 653      12.119 -42.543 -20.311  1.00 15.330          C  
ATOM  10232  OD1 ASN A 653      11.416 -41.845 -19.553  1.00 15.330          O  
ATOM  10233  ND2 ASN A 653      12.755 -43.611 -19.916  1.00 15.330          N  
ATOM  10234  H   ASN A 653      11.125 -40.305 -20.392  1.00 12.910          H  
ATOM  10235  HA  ASN A 653      11.144 -41.113 -23.212  1.00 13.240          H  
ATOM  10236 1HB  ASN A 653      12.422 -43.026 -22.344  1.00 18.400          H  
ATOM  10237 2HB  ASN A 653      13.100 -41.475 -21.850  1.00 18.400          H  
ATOM  10238 1HD2 ASN A 653      12.690 -43.908 -18.964  1.00 18.400          H  
ATOM  10239 2HD2 ASN A 653      13.302 -44.133 -20.569  1.00 18.400          H  
ATOM  10240  N   SER A 654       8.712 -41.893 -21.587  1.00  9.130          N  
ATOM  10241  CA  SER A 654       7.441 -42.570 -21.532  1.00  8.300          C  
ATOM  10242  C   SER A 654       6.439 -41.882 -22.456  1.00  9.070          C  
ATOM  10243  O   SER A 654       5.262 -42.250 -22.499  1.00  8.990          O  
ATOM  10244  CB  SER A 654       6.949 -42.585 -20.105  1.00 11.950          C  
ATOM  10245  OG  SER A 654       6.747 -41.283 -19.621  1.00 11.950          O  
ATOM  10246  H   SER A 654       8.788 -41.008 -21.107  1.00 10.960          H  
ATOM  10247  HA  SER A 654       7.574 -43.598 -21.872  1.00  9.960          H  
ATOM  10248 1HB  SER A 654       6.028 -43.130 -20.055  1.00 14.340          H  
ATOM  10249 2HB  SER A 654       7.674 -43.104 -19.478  1.00 14.340          H  
ATOM  10250  HG  SER A 654       6.527 -41.390 -18.693  1.00 14.340          H  
ATOM  10251  N   THR A 655       6.899 -40.855 -23.185  1.00  9.980          N  
ATOM  10252  CA  THR A 655       6.028 -40.113 -24.085  1.00 10.930          C  
ATOM  10253  C   THR A 655       5.517 -40.991 -25.224  1.00 11.110          C  
ATOM  10254  O   THR A 655       6.297 -41.649 -25.895  1.00 11.360          O  
ATOM  10255  CB  THR A 655       6.757 -38.893 -24.702  1.00 14.920          C  
ATOM  10256  OG1 THR A 655       7.243 -38.036 -23.659  1.00 14.920          O  
ATOM  10257  CG2 THR A 655       5.780 -38.090 -25.574  1.00 14.920          C  
ATOM  10258  H   THR A 655       7.877 -40.570 -23.121  1.00 11.980          H  
ATOM  10259  HA  THR A 655       5.171 -39.755 -23.517  1.00 13.120          H  
ATOM  10260  HB  THR A 655       7.598 -39.228 -25.310  1.00 17.910          H  
ATOM  10261  HG1 THR A 655       8.074 -38.418 -23.306  1.00 17.910          H  
ATOM  10262 1HG2 THR A 655       6.303 -37.233 -25.987  1.00 17.910          H  
ATOM  10263 2HG2 THR A 655       5.406 -38.699 -26.391  1.00 17.910          H  
ATOM  10264 3HG2 THR A 655       4.947 -37.746 -24.969  1.00 17.910          H  
ATOM  10265  N   THR A 656       4.206 -40.947 -25.443  1.00 11.120          N  
ATOM  10266  CA  THR A 656       3.458 -41.624 -26.517  1.00 11.540          C  
ATOM  10267  C   THR A 656       4.270 -42.534 -27.486  1.00 11.250          C  
ATOM  10268  O   THR A 656       4.406 -43.741 -27.274  1.00 11.160          O  
ATOM  10269  CB  THR A 656       2.674 -40.578 -27.361  1.00 15.990          C  
ATOM  10270  OG1 THR A 656       3.583 -39.718 -28.038  1.00 15.990          O  
ATOM  10271  CG2 THR A 656       1.818 -39.712 -26.458  1.00 15.990          C  
ATOM  10272  H   THR A 656       3.675 -40.393 -24.793  1.00 13.340          H  
ATOM  10273  HA  THR A 656       2.722 -42.268 -26.033  1.00 13.850          H  
ATOM  10274  HB  THR A 656       2.043 -41.090 -28.083  1.00 19.190          H  
ATOM  10275  HG1 THR A 656       3.087 -39.122 -28.616  1.00 19.190          H  
ATOM  10276 1HG2 THR A 656       1.280 -38.986 -27.062  1.00 19.190          H  
ATOM  10277 2HG2 THR A 656       1.120 -40.324 -25.932  1.00 19.190          H  
ATOM  10278 3HG2 THR A 656       2.445 -39.184 -25.744  1.00 19.190          H  
ATOM  10279  N   HIS A 657       4.708 -41.949 -28.610  1.00 11.220          N  
ATOM  10280  CA  HIS A 657       5.413 -42.636 -29.700  1.00 11.090          C  
ATOM  10281  C   HIS A 657       6.786 -43.200 -29.268  1.00 10.420          C  
ATOM  10282  O   HIS A 657       7.565 -42.491 -28.617  1.00 10.040          O  
ATOM  10283  CB  HIS A 657       5.640 -41.659 -30.878  1.00 15.580          C  
ATOM  10284  CG  HIS A 657       6.059 -42.276 -32.162  1.00 15.580          C  
ATOM  10285  ND1 HIS A 657       7.353 -42.688 -32.412  1.00 15.580          N  
ATOM  10286  CD2 HIS A 657       5.348 -42.559 -33.279  1.00 15.580          C  
ATOM  10287  CE1 HIS A 657       7.421 -43.194 -33.633  1.00 15.580          C  
ATOM  10288  NE2 HIS A 657       6.217 -43.127 -34.178  1.00 15.580          N  
ATOM  10289  H   HIS A 657       4.542 -40.958 -28.679  1.00 13.460          H  
ATOM  10290  HA  HIS A 657       4.769 -43.425 -30.059  1.00 13.310          H  
ATOM  10291 1HB  HIS A 657       4.776 -41.071 -31.053  1.00 18.690          H  
ATOM  10292 2HB  HIS A 657       6.419 -40.979 -30.622  1.00 18.690          H  
ATOM  10293  HD2 HIS A 657       4.283 -42.369 -33.433  1.00 18.690          H  
ATOM  10294  HE1 HIS A 657       8.318 -43.596 -34.106  1.00 18.690          H  
ATOM  10295  HE2 HIS A 657       5.968 -43.441 -35.110  1.00 18.690          H  
ATOM  10296  N   PRO A 658       7.174 -44.427 -29.710  1.00 10.430          N  
ATOM  10297  CA  PRO A 658       8.463 -45.057 -29.440  1.00 10.080          C  
ATOM  10298  C   PRO A 658       9.666 -44.137 -29.666  1.00  9.560          C  
ATOM  10299  O   PRO A 658      10.688 -44.285 -28.991  1.00  9.190          O  
ATOM  10300  CB  PRO A 658       8.450 -46.235 -30.420  1.00 15.120          C  
ATOM  10301  CG  PRO A 658       6.987 -46.610 -30.533  1.00 15.120          C  
ATOM  10302  CD  PRO A 658       6.233 -45.306 -30.472  1.00 15.120          C  
ATOM  10303  HA  PRO A 658       8.457 -45.419 -28.402  1.00 12.100          H  
ATOM  10304 1HB  PRO A 658       8.889 -45.923 -31.382  1.00 18.140          H  
ATOM  10305 2HB  PRO A 658       9.075 -47.053 -30.035  1.00 18.140          H  
ATOM  10306 1HG  PRO A 658       6.810 -47.155 -31.475  1.00 18.140          H  
ATOM  10307 2HG  PRO A 658       6.708 -47.292 -29.717  1.00 18.140          H  
ATOM  10308 1HD  PRO A 658       6.036 -44.943 -31.477  1.00 18.140          H  
ATOM  10309 2HD  PRO A 658       5.309 -45.487 -29.896  1.00 18.140          H  
ATOM  10310  N   GLU A 659       9.591 -43.208 -30.628  1.00  9.680          N  
ATOM  10311  CA  GLU A 659      10.708 -42.304 -30.836  1.00  9.260          C  
ATOM  10312  C   GLU A 659      10.178 -40.876 -30.910  1.00  9.460          C  
ATOM  10313  O   GLU A 659      10.543 -40.103 -31.801  1.00  9.530          O  
ATOM  10314  CB  GLU A 659      11.478 -42.666 -32.115  1.00 13.130          C  
ATOM  10315  CG  GLU A 659      12.119 -44.068 -32.111  1.00 13.130          C  
ATOM  10316  CD  GLU A 659      12.921 -44.374 -33.369  1.00 13.130          C  
ATOM  10317  OE1 GLU A 659      12.933 -43.560 -34.262  1.00 13.130          O  
ATOM  10318  OE2 GLU A 659      13.520 -45.424 -33.427  1.00 13.130          O  
ATOM  10319  H   GLU A 659       8.776 -43.088 -31.234  1.00 11.620          H  
ATOM  10320  HA  GLU A 659      11.386 -42.367 -29.985  1.00 11.110          H  
ATOM  10321 1HB  GLU A 659      10.799 -42.610 -32.968  1.00 15.760          H  
ATOM  10322 2HB  GLU A 659      12.271 -41.937 -32.280  1.00 15.760          H  
ATOM  10323 1HG  GLU A 659      12.773 -44.152 -31.240  1.00 15.760          H  
ATOM  10324 2HG  GLU A 659      11.332 -44.812 -32.008  1.00 15.760          H  
ATOM  10325  N   HIS A 660       9.354 -40.512 -29.930  1.00  9.580          N  
ATOM  10326  CA  HIS A 660       8.789 -39.176 -29.845  1.00  9.820          C  
ATOM  10327  C   HIS A 660       9.875 -38.204 -29.427  1.00  9.890          C  
ATOM  10328  O   HIS A 660      10.706 -38.521 -28.574  1.00  9.580          O  
ATOM  10329  CB  HIS A 660       7.657 -39.092 -28.814  1.00 13.650          C  
ATOM  10330  CG  HIS A 660       6.750 -37.916 -29.029  1.00 13.650          C  
ATOM  10331  ND1 HIS A 660       7.068 -36.621 -28.667  1.00 13.650          N  
ATOM  10332  CD2 HIS A 660       5.532 -37.859 -29.599  1.00 13.650          C  
ATOM  10333  CE1 HIS A 660       6.074 -35.824 -29.000  1.00 13.650          C  
ATOM  10334  NE2 HIS A 660       5.126 -36.553 -29.570  1.00 13.650          N  
ATOM  10335  H   HIS A 660       9.054 -41.220 -29.252  1.00 11.500          H  
ATOM  10336  HA  HIS A 660       8.404 -38.865 -30.816  1.00 11.780          H  
ATOM  10337 1HB  HIS A 660       7.073 -39.994 -28.790  1.00 16.380          H  
ATOM  10338 2HB  HIS A 660       8.099 -38.981 -27.824  1.00 16.380          H  
ATOM  10339  HD1 HIS A 660       7.902 -36.291 -28.165  1.00 16.380          H  
ATOM  10340  HD2 HIS A 660       4.890 -38.619 -30.037  1.00 16.380          H  
ATOM  10341  HE1 HIS A 660       6.135 -34.754 -28.793  1.00 16.380          H  
ATOM  10342  N   ALA A 661       9.875 -37.014 -30.002  1.00 10.440          N  
ATOM  10343  CA  ALA A 661      10.827 -36.003 -29.577  1.00 10.610          C  
ATOM  10344  C   ALA A 661      10.609 -35.689 -28.095  1.00  9.340          C  
ATOM  10345  O   ALA A 661       9.470 -35.647 -27.616  1.00  8.730          O  
ATOM  10346  CB  ALA A 661      10.667 -34.752 -30.413  1.00 14.790          C  
ATOM  10347  H   ALA A 661       9.193 -36.809 -30.720  1.00 12.530          H  
ATOM  10348  HA  ALA A 661      11.834 -36.402 -29.700  1.00 12.730          H  
ATOM  10349 1HB  ALA A 661      11.378 -34.031 -30.091  1.00 17.740          H  
ATOM  10350 2HB  ALA A 661      10.836 -34.989 -31.462  1.00 17.740          H  
ATOM  10351 3HB  ALA A 661       9.663 -34.354 -30.285  1.00 17.740          H  
ATOM  10352  N   GLY A 662      11.693 -35.450 -27.367  1.00  9.120          N  
ATOM  10353  CA  GLY A 662      11.593 -35.123 -25.947  1.00  8.050          C  
ATOM  10354  C   GLY A 662      11.949 -33.670 -25.644  1.00  8.390          C  
ATOM  10355  O   GLY A 662      11.851 -32.786 -26.509  1.00  9.260          O  
ATOM  10356  H   GLY A 662      12.595 -35.487 -27.817  1.00 10.940          H  
ATOM  10357 1HA  GLY A 662      10.578 -35.326 -25.603  1.00  9.660          H  
ATOM  10358 2HA  GLY A 662      12.233 -35.787 -25.373  1.00  9.660          H  
ATOM  10359  N   ARG A 663      12.447 -33.454 -24.420  1.00  7.840          N  
ATOM  10360  CA  ARG A 663      12.811 -32.151 -23.866  1.00  8.060          C  
ATOM  10361  C   ARG A 663      13.695 -31.298 -24.763  1.00  9.500          C  
ATOM  10362  O   ARG A 663      13.519 -30.081 -24.836  1.00  9.800          O  
ATOM  10363  CB  ARG A 663      13.531 -32.356 -22.539  1.00 11.200          C  
ATOM  10364  CG  ARG A 663      13.952 -31.089 -21.809  1.00 11.200          C  
ATOM  10365  CD  ARG A 663      14.698 -31.394 -20.548  1.00 11.200          C  
ATOM  10366  NE  ARG A 663      15.983 -32.073 -20.808  1.00 11.200          N  
ATOM  10367  CZ  ARG A 663      17.148 -31.465 -21.164  1.00 11.200          C  
ATOM  10368  NH1 ARG A 663      17.216 -30.154 -21.297  1.00 11.200          N  
ATOM  10369  NH2 ARG A 663      18.230 -32.200 -21.374  1.00 11.200          N  
ATOM  10370  H   ARG A 663      12.502 -34.257 -23.780  1.00  9.410          H  
ATOM  10371  HA  ARG A 663      11.889 -31.605 -23.672  1.00  9.670          H  
ATOM  10372 1HB  ARG A 663      12.885 -32.920 -21.867  1.00 13.440          H  
ATOM  10373 2HB  ARG A 663      14.421 -32.958 -22.708  1.00 13.440          H  
ATOM  10374 1HG  ARG A 663      14.607 -30.519 -22.450  1.00 13.440          H  
ATOM  10375 2HG  ARG A 663      13.074 -30.492 -21.565  1.00 13.440          H  
ATOM  10376 1HD  ARG A 663      14.891 -30.473 -20.001  1.00 13.440          H  
ATOM  10377 2HD  ARG A 663      14.089 -32.054 -19.929  1.00 13.440          H  
ATOM  10378  HE  ARG A 663      15.996 -33.082 -20.712  1.00 13.440          H  
ATOM  10379 1HH1 ARG A 663      16.401 -29.585 -21.130  1.00 13.440          H  
ATOM  10380 2HH1 ARG A 663      18.089 -29.714 -21.561  1.00 13.440          H  
ATOM  10381 1HH2 ARG A 663      18.188 -33.204 -21.270  1.00 13.440          H  
ATOM  10382 2HH2 ARG A 663      19.101 -31.761 -21.637  1.00 13.440          H  
ATOM  10383  N   ILE A 664      14.665 -31.903 -25.430  1.00 10.450          N  
ATOM  10384  CA  ILE A 664      15.597 -31.121 -26.229  1.00 11.830          C  
ATOM  10385  C   ILE A 664      14.892 -30.364 -27.348  1.00 12.410          C  
ATOM  10386  O   ILE A 664      15.154 -29.168 -27.543  1.00 13.050          O  
ATOM  10387  CB  ILE A 664      16.692 -32.044 -26.802  1.00 16.010          C  
ATOM  10388  CG1 ILE A 664      17.561 -32.555 -25.635  1.00 16.010          C  
ATOM  10389  CG2 ILE A 664      17.534 -31.303 -27.881  1.00 16.010          C  
ATOM  10390  CD1 ILE A 664      18.467 -33.706 -25.992  1.00 16.010          C  
ATOM  10391  H   ILE A 664      14.768 -32.904 -25.354  1.00 12.540          H  
ATOM  10392  HA  ILE A 664      16.071 -30.390 -25.575  1.00 14.200          H  
ATOM  10393  HB  ILE A 664      16.236 -32.903 -27.242  1.00 19.210          H  
ATOM  10394 1HG1 ILE A 664      18.173 -31.732 -25.269  1.00 19.210          H  
ATOM  10395 2HG1 ILE A 664      16.908 -32.877 -24.828  1.00 19.210          H  
ATOM  10396 1HG2 ILE A 664      18.295 -31.960 -28.283  1.00 19.210          H  
ATOM  10397 2HG2 ILE A 664      16.901 -30.974 -28.704  1.00 19.210          H  
ATOM  10398 3HG2 ILE A 664      17.998 -30.440 -27.422  1.00 19.210          H  
ATOM  10399 1HD1 ILE A 664      19.032 -34.001 -25.111  1.00 19.210          H  
ATOM  10400 2HD1 ILE A 664      17.873 -34.549 -26.334  1.00 19.210          H  
ATOM  10401 3HD1 ILE A 664      19.150 -33.421 -26.763  1.00 19.210          H  
ATOM  10402  N   GLN A 665      14.023 -31.055 -28.085  1.00 12.270          N  
ATOM  10403  CA  GLN A 665      13.275 -30.451 -29.172  1.00 13.010          C  
ATOM  10404  C   GLN A 665      12.253 -29.484 -28.638  1.00 12.520          C  
ATOM  10405  O   GLN A 665      11.976 -28.464 -29.265  1.00 13.360          O  
ATOM  10406  CB  GLN A 665      12.548 -31.493 -29.997  1.00 17.920          C  
ATOM  10407  CG  GLN A 665      11.858 -30.972 -31.267  1.00 17.920          C  
ATOM  10408  CD  GLN A 665      12.835 -30.379 -32.270  1.00 17.920          C  
ATOM  10409  OE1 GLN A 665      14.012 -30.740 -32.288  1.00 17.920          O  
ATOM  10410  NE2 GLN A 665      12.351 -29.494 -33.129  1.00 17.920          N  
ATOM  10411  H   GLN A 665      13.859 -32.025 -27.849  1.00 14.720          H  
ATOM  10412  HA  GLN A 665      13.972 -29.903 -29.805  1.00 15.610          H  
ATOM  10413 1HB  GLN A 665      13.220 -32.260 -30.270  1.00 21.500          H  
ATOM  10414 2HB  GLN A 665      11.780 -31.939 -29.367  1.00 21.500          H  
ATOM  10415 1HG  GLN A 665      11.349 -31.804 -31.748  1.00 21.500          H  
ATOM  10416 2HG  GLN A 665      11.134 -30.203 -31.001  1.00 21.500          H  
ATOM  10417 1HE2 GLN A 665      12.951 -29.099 -33.827  1.00 21.500          H  
ATOM  10418 2HE2 GLN A 665      11.382 -29.243 -33.104  1.00 21.500          H  
ATOM  10419  N   SER A 666      11.648 -29.828 -27.500  1.00 11.210          N  
ATOM  10420  CA  SER A 666      10.614 -28.990 -26.917  1.00 10.740          C  
ATOM  10421  C   SER A 666      11.171 -27.619 -26.581  1.00 10.960          C  
ATOM  10422  O   SER A 666      10.569 -26.591 -26.919  1.00 11.430          O  
ATOM  10423  CB  SER A 666      10.045 -29.641 -25.676  1.00 15.220          C  
ATOM  10424  OG  SER A 666       9.043 -28.845 -25.104  1.00 15.220          O  
ATOM  10425  H   SER A 666      11.891 -30.715 -27.047  1.00 13.450          H  
ATOM  10426  HA  SER A 666       9.813 -28.869 -27.646  1.00 12.890          H  
ATOM  10427 1HB  SER A 666       9.646 -30.624 -25.928  1.00 18.270          H  
ATOM  10428 2HB  SER A 666      10.843 -29.790 -24.955  1.00 18.270          H  
ATOM  10429  HG  SER A 666       8.727 -29.331 -24.340  1.00 18.270          H  
ATOM  10430  N   ILE A 667      12.339 -27.589 -25.932  1.00 10.770          N  
ATOM  10431  CA  ILE A 667      12.944 -26.322 -25.573  1.00 11.060          C  
ATOM  10432  C   ILE A 667      13.379 -25.574 -26.813  1.00 12.510          C  
ATOM  10433  O   ILE A 667      13.068 -24.397 -26.964  1.00 12.860          O  
ATOM  10434  CB  ILE A 667      14.158 -26.501 -24.646  1.00 15.370          C  
ATOM  10435  CG1 ILE A 667      13.689 -27.059 -23.288  1.00 15.370          C  
ATOM  10436  CG2 ILE A 667      14.881 -25.124 -24.469  1.00 15.370          C  
ATOM  10437  CD1 ILE A 667      14.811 -27.563 -22.405  1.00 15.370          C  
ATOM  10438  H   ILE A 667      12.789 -28.471 -25.663  1.00 12.920          H  
ATOM  10439  HA  ILE A 667      12.200 -25.721 -25.054  1.00 13.270          H  
ATOM  10440  HB  ILE A 667      14.846 -27.231 -25.085  1.00 18.440          H  
ATOM  10441 1HG1 ILE A 667      13.144 -26.283 -22.755  1.00 18.440          H  
ATOM  10442 2HG1 ILE A 667      13.009 -27.891 -23.473  1.00 18.440          H  
ATOM  10443 1HG2 ILE A 667      15.744 -25.232 -23.827  1.00 18.440          H  
ATOM  10444 2HG2 ILE A 667      15.217 -24.747 -25.430  1.00 18.440          H  
ATOM  10445 3HG2 ILE A 667      14.194 -24.406 -24.028  1.00 18.440          H  
ATOM  10446 1HD1 ILE A 667      14.389 -27.951 -21.478  1.00 18.440          H  
ATOM  10447 2HD1 ILE A 667      15.342 -28.356 -22.929  1.00 18.440          H  
ATOM  10448 3HD1 ILE A 667      15.502 -26.764 -22.170  1.00 18.440          H  
ATOM  10449  N   TRP A 668      14.095 -26.236 -27.720  1.00 13.400          N  
ATOM  10450  CA  TRP A 668      14.571 -25.535 -28.900  1.00 14.810          C  
ATOM  10451  C   TRP A 668      13.388 -24.931 -29.662  1.00 15.220          C  
ATOM  10452  O   TRP A 668      13.420 -23.758 -30.046  1.00 15.970          O  
ATOM  10453  CB  TRP A 668      15.341 -26.512 -29.799  1.00 20.170          C  
ATOM  10454  CG  TRP A 668      15.994 -25.895 -31.000  1.00 20.170          C  
ATOM  10455  CD1 TRP A 668      17.278 -25.445 -31.068  1.00 20.170          C  
ATOM  10456  CD2 TRP A 668      15.413 -25.637 -32.305  1.00 20.170          C  
ATOM  10457  NE1 TRP A 668      17.538 -24.946 -32.315  1.00 20.170          N  
ATOM  10458  CE2 TRP A 668      16.405 -25.047 -33.080  1.00 20.170          C  
ATOM  10459  CE3 TRP A 668      14.151 -25.854 -32.865  1.00 20.170          C  
ATOM  10460  CZ2 TRP A 668      16.178 -24.664 -34.387  1.00 20.170          C  
ATOM  10461  CZ3 TRP A 668      13.924 -25.467 -34.161  1.00 20.170          C  
ATOM  10462  CH2 TRP A 668      14.910 -24.887 -34.906  1.00 20.170          C  
ATOM  10463  H   TRP A 668      14.348 -27.219 -27.566  1.00 16.080          H  
ATOM  10464  HA  TRP A 668      15.237 -24.732 -28.588  1.00 17.770          H  
ATOM  10465 1HB  TRP A 668      16.114 -27.005 -29.207  1.00 24.200          H  
ATOM  10466 2HB  TRP A 668      14.662 -27.294 -30.142  1.00 24.200          H  
ATOM  10467  HD1 TRP A 668      17.992 -25.482 -30.253  1.00 24.200          H  
ATOM  10468  HE1 TRP A 668      18.416 -24.553 -32.631  1.00 24.200          H  
ATOM  10469  HE3 TRP A 668      13.364 -26.317 -32.292  1.00 24.200          H  
ATOM  10470  HZ2 TRP A 668      16.952 -24.201 -34.999  1.00 24.200          H  
ATOM  10471  HZ3 TRP A 668      12.933 -25.632 -34.584  1.00 24.200          H  
ATOM  10472  HH2 TRP A 668      14.691 -24.596 -35.931  1.00 24.200          H  
ATOM  10473  N   SER A 669      12.339 -25.730 -29.879  1.00 14.800          N  
ATOM  10474  CA  SER A 669      11.165 -25.302 -30.618  1.00 15.380          C  
ATOM  10475  C   SER A 669      10.423 -24.153 -29.953  1.00 15.090          C  
ATOM  10476  O   SER A 669      10.075 -23.180 -30.627  1.00 16.030          O  
ATOM  10477  CB  SER A 669      10.231 -26.473 -30.809  1.00 21.300          C  
ATOM  10478  OG  SER A 669       9.091 -26.092 -31.522  1.00 21.300          O  
ATOM  10479  H   SER A 669      12.348 -26.692 -29.542  1.00 17.760          H  
ATOM  10480  HA  SER A 669      11.490 -24.960 -31.600  1.00 18.460          H  
ATOM  10481 1HB  SER A 669      10.752 -27.269 -31.341  1.00 25.560          H  
ATOM  10482 2HB  SER A 669       9.942 -26.867 -29.834  1.00 25.560          H  
ATOM  10483  HG  SER A 669       8.546 -26.878 -31.584  1.00 25.560          H  
ATOM  10484  N   ARG A 670      10.179 -24.231 -28.639  1.00 13.840          N  
ATOM  10485  CA  ARG A 670       9.438 -23.159 -27.994  1.00 13.550          C  
ATOM  10486  C   ARG A 670      10.234 -21.866 -27.977  1.00 14.220          C  
ATOM  10487  O   ARG A 670       9.662 -20.781 -28.138  1.00 14.800          O  
ATOM  10488  CB  ARG A 670       9.031 -23.528 -26.576  1.00 19.090          C  
ATOM  10489  CG  ARG A 670       8.245 -22.427 -25.814  1.00 19.090          C  
ATOM  10490  CD  ARG A 670       6.953 -22.066 -26.493  1.00 19.090          C  
ATOM  10491  NE  ARG A 670       6.197 -21.097 -25.726  1.00 19.090          N  
ATOM  10492  CZ  ARG A 670       5.157 -20.368 -26.194  1.00 19.090          C  
ATOM  10493  NH1 ARG A 670       4.735 -20.491 -27.446  1.00 19.090          N  
ATOM  10494  NH2 ARG A 670       4.551 -19.514 -25.381  1.00 19.090          N  
ATOM  10495  H   ARG A 670      10.473 -25.051 -28.094  1.00 16.610          H  
ATOM  10496  HA  ARG A 670       8.531 -23.001 -28.576  1.00 16.260          H  
ATOM  10497 1HB  ARG A 670       8.419 -24.429 -26.601  1.00 22.900          H  
ATOM  10498 2HB  ARG A 670       9.929 -23.765 -25.998  1.00 22.900          H  
ATOM  10499 1HG  ARG A 670       8.007 -22.789 -24.816  1.00 22.900          H  
ATOM  10500 2HG  ARG A 670       8.850 -21.523 -25.731  1.00 22.900          H  
ATOM  10501 1HD  ARG A 670       7.164 -21.618 -27.461  1.00 22.900          H  
ATOM  10502 2HD  ARG A 670       6.340 -22.957 -26.631  1.00 22.900          H  
ATOM  10503  HE  ARG A 670       6.469 -20.955 -24.762  1.00 22.900          H  
ATOM  10504 1HH1 ARG A 670       5.187 -21.146 -28.108  1.00 22.900          H  
ATOM  10505 2HH1 ARG A 670       3.959 -19.939 -27.772  1.00 22.900          H  
ATOM  10506 1HH2 ARG A 670       4.865 -19.414 -24.425  1.00 22.900          H  
ATOM  10507 2HH2 ARG A 670       3.773 -18.962 -25.713  1.00 22.900          H  
ATOM  10508  N   LEU A 671      11.542 -21.966 -27.753  1.00 14.270          N  
ATOM  10509  CA  LEU A 671      12.361 -20.779 -27.709  1.00 15.010          C  
ATOM  10510  C   LEU A 671      12.395 -20.158 -29.104  1.00 16.460          C  
ATOM  10511  O   LEU A 671      12.434 -18.929 -29.239  1.00 17.060          O  
ATOM  10512  CB  LEU A 671      13.757 -21.155 -27.195  1.00 20.720          C  
ATOM  10513  CG  LEU A 671      13.987 -21.164 -25.633  1.00 20.720          C  
ATOM  10514  CD1 LEU A 671      14.103 -19.767 -25.130  1.00 20.720          C  
ATOM  10515  CD2 LEU A 671      12.826 -21.850 -24.891  1.00 20.720          C  
ATOM  10516  H   LEU A 671      11.980 -22.879 -27.586  1.00 17.120          H  
ATOM  10517  HA  LEU A 671      11.899 -20.059 -27.040  1.00 18.010          H  
ATOM  10518 1HB  LEU A 671      14.014 -22.142 -27.580  1.00 24.860          H  
ATOM  10519 2HB  LEU A 671      14.466 -20.447 -27.600  1.00 24.860          H  
ATOM  10520  HG  LEU A 671      14.895 -21.699 -25.430  1.00 24.860          H  
ATOM  10521 1HD1 LEU A 671      14.279 -19.777 -24.058  1.00 24.860          H  
ATOM  10522 2HD1 LEU A 671      14.926 -19.255 -25.629  1.00 24.860          H  
ATOM  10523 3HD1 LEU A 671      13.189 -19.265 -25.322  1.00 24.860          H  
ATOM  10524 1HD2 LEU A 671      13.034 -21.845 -23.822  1.00 24.860          H  
ATOM  10525 2HD2 LEU A 671      11.893 -21.321 -25.071  1.00 24.860          H  
ATOM  10526 3HD2 LEU A 671      12.719 -22.865 -25.216  1.00 24.860          H  
ATOM  10527  N   GLN A 672      12.370 -20.984 -30.165  1.00 17.040          N  
ATOM  10528  CA  GLN A 672      12.310 -20.419 -31.505  1.00 18.430          C  
ATOM  10529  C   GLN A 672      10.981 -19.673 -31.707  1.00 18.700          C  
ATOM  10530  O   GLN A 672      10.975 -18.545 -32.202  1.00 19.650          O  
ATOM  10531  CB  GLN A 672      12.455 -21.488 -32.592  1.00 25.250          C  
ATOM  10532  CG  GLN A 672      12.553 -20.899 -33.998  1.00 25.250          C  
ATOM  10533  CD  GLN A 672      12.746 -21.936 -35.054  1.00 25.250          C  
ATOM  10534  OE1 GLN A 672      12.013 -22.923 -35.091  1.00 25.250          O  
ATOM  10535  NE2 GLN A 672      13.726 -21.724 -35.924  1.00 25.250          N  
ATOM  10536  H   GLN A 672      12.447 -21.998 -30.036  1.00 20.450          H  
ATOM  10537  HA  GLN A 672      13.113 -19.701 -31.621  1.00 22.120          H  
ATOM  10538 1HB  GLN A 672      13.319 -22.110 -32.405  1.00 30.300          H  
ATOM  10539 2HB  GLN A 672      11.585 -22.144 -32.564  1.00 30.300          H  
ATOM  10540 1HG  GLN A 672      11.635 -20.358 -34.223  1.00 30.300          H  
ATOM  10541 2HG  GLN A 672      13.403 -20.218 -34.029  1.00 30.300          H  
ATOM  10542 1HE2 GLN A 672      13.897 -22.385 -36.656  1.00 30.300          H  
ATOM  10543 2HE2 GLN A 672      14.295 -20.902 -35.854  1.00 30.300          H  
ATOM  10544  N   GLU A 673       9.855 -20.264 -31.267  1.00 17.880          N  
ATOM  10545  CA  GLU A 673       8.528 -19.660 -31.469  1.00 18.220          C  
ATOM  10546  C   GLU A 673       8.363 -18.279 -30.852  1.00 18.260          C  
ATOM  10547  O   GLU A 673       7.749 -17.396 -31.456  1.00 19.170          O  
ATOM  10548  CB  GLU A 673       7.414 -20.531 -30.866  1.00 25.370          C  
ATOM  10549  CG  GLU A 673       7.095 -21.822 -31.586  1.00 25.370          C  
ATOM  10550  CD  GLU A 673       6.042 -22.647 -30.855  1.00 25.370          C  
ATOM  10551  OE1 GLU A 673       5.696 -22.304 -29.734  1.00 25.370          O  
ATOM  10552  OE2 GLU A 673       5.576 -23.605 -31.421  1.00 25.370          O  
ATOM  10553  H   GLU A 673       9.918 -21.204 -30.861  1.00 21.460          H  
ATOM  10554  HA  GLU A 673       8.362 -19.573 -32.541  1.00 21.860          H  
ATOM  10555 1HB  GLU A 673       7.689 -20.792 -29.846  1.00 30.450          H  
ATOM  10556 2HB  GLU A 673       6.496 -19.949 -30.808  1.00 30.450          H  
ATOM  10557 1HG  GLU A 673       6.727 -21.585 -32.582  1.00 30.450          H  
ATOM  10558 2HG  GLU A 673       7.998 -22.406 -31.698  1.00 30.450          H  
ATOM  10559  N   THR A 674       8.942 -18.066 -29.677  1.00 17.350          N  
ATOM  10560  CA  THR A 674       8.803 -16.784 -28.992  1.00 17.290          C  
ATOM  10561  C   THR A 674       9.858 -15.768 -29.419  1.00 18.190          C  
ATOM  10562  O   THR A 674       9.872 -14.633 -28.934  1.00 18.470          O  
ATOM  10563  CB  THR A 674       8.920 -16.953 -27.472  1.00 24.230          C  
ATOM  10564  OG1 THR A 674      10.230 -17.432 -27.156  1.00 24.230          O  
ATOM  10565  CG2 THR A 674       7.884 -17.966 -26.979  1.00 24.230          C  
ATOM  10566  H   THR A 674       9.406 -18.853 -29.205  1.00 20.820          H  
ATOM  10567  HA  THR A 674       7.822 -16.375 -29.229  1.00 20.750          H  
ATOM  10568  HB  THR A 674       8.763 -15.993 -26.985  1.00 29.080          H  
ATOM  10569  HG1 THR A 674      10.363 -17.355 -26.205  1.00 29.080          H  
ATOM  10570 1HG2 THR A 674       7.976 -18.086 -25.901  1.00 29.080          H  
ATOM  10571 2HG2 THR A 674       6.885 -17.606 -27.220  1.00 29.080          H  
ATOM  10572 3HG2 THR A 674       8.042 -18.928 -27.460  1.00 29.080          H  
ATOM  10573  N   GLY A 675      10.795 -16.195 -30.262  1.00 18.650          N  
ATOM  10574  CA  GLY A 675      11.895 -15.371 -30.725  1.00 19.530          C  
ATOM  10575  C   GLY A 675      13.080 -15.340 -29.758  1.00 18.840          C  
ATOM  10576  O   GLY A 675      14.130 -14.784 -30.075  1.00 19.550          O  
ATOM  10577  H   GLY A 675      10.704 -17.127 -30.675  1.00 22.380          H  
ATOM  10578 1HA  GLY A 675      12.227 -15.754 -31.690  1.00 23.440          H  
ATOM  10579 2HA  GLY A 675      11.537 -14.359 -30.895  1.00 23.440          H  
ATOM  10580  N   LEU A 676      12.955 -15.970 -28.589  1.00 17.510          N  
ATOM  10581  CA  LEU A 676      14.047 -15.951 -27.619  1.00 16.830          C  
ATOM  10582  C   LEU A 676      15.283 -16.654 -28.151  1.00 17.380          C  
ATOM  10583  O   LEU A 676      16.417 -16.224 -27.942  1.00 17.620          O  
ATOM  10584  CB  LEU A 676      13.595 -16.589 -26.317  1.00 23.830          C  
ATOM  10585  CG  LEU A 676      12.569 -15.806 -25.460  1.00 23.830          C  
ATOM  10586  CD1 LEU A 676      12.090 -16.706 -24.317  1.00 23.830          C  
ATOM  10587  CD2 LEU A 676      13.223 -14.544 -24.886  1.00 23.830          C  
ATOM  10588  H   LEU A 676      12.075 -16.442 -28.358  1.00 21.010          H  
ATOM  10589  HA  LEU A 676      14.318 -14.919 -27.440  1.00 20.200          H  
ATOM  10590 1HB  LEU A 676      13.112 -17.510 -26.602  1.00 28.600          H  
ATOM  10591 2HB  LEU A 676      14.466 -16.810 -25.705  1.00 28.600          H  
ATOM  10592  HG  LEU A 676      11.713 -15.525 -26.074  1.00 28.600          H  
ATOM  10593 1HD1 LEU A 676      11.366 -16.164 -23.708  1.00 28.600          H  
ATOM  10594 2HD1 LEU A 676      11.622 -17.602 -24.715  1.00 28.600          H  
ATOM  10595 3HD1 LEU A 676      12.942 -16.991 -23.698  1.00 28.600          H  
ATOM  10596 1HD2 LEU A 676      12.496 -14.009 -24.276  1.00 28.600          H  
ATOM  10597 2HD2 LEU A 676      14.079 -14.825 -24.269  1.00 28.600          H  
ATOM  10598 3HD2 LEU A 676      13.557 -13.889 -25.678  1.00 28.600          H  
ATOM  10599  N   LEU A 677      15.092 -17.693 -28.941  1.00 17.700          N  
ATOM  10600  CA  LEU A 677      16.228 -18.435 -29.475  1.00 18.300          C  
ATOM  10601  C   LEU A 677      17.141 -17.545 -30.330  1.00 19.510          C  
ATOM  10602  O   LEU A 677      18.305 -17.889 -30.558  1.00 19.880          O  
ATOM  10603  CB  LEU A 677      15.741 -19.610 -30.323  1.00 25.380          C  
ATOM  10604  CG  LEU A 677      16.740 -20.719 -30.706  1.00 25.380          C  
ATOM  10605  CD1 LEU A 677      17.298 -21.435 -29.434  1.00 25.380          C  
ATOM  10606  CD2 LEU A 677      16.024 -21.712 -31.589  1.00 25.380          C  
ATOM  10607  H   LEU A 677      14.139 -18.022 -29.114  1.00 21.240          H  
ATOM  10608  HA  LEU A 677      16.802 -18.800 -28.634  1.00 21.960          H  
ATOM  10609 1HB  LEU A 677      14.959 -20.081 -29.812  1.00 30.460          H  
ATOM  10610 2HB  LEU A 677      15.350 -19.200 -31.251  1.00 30.460          H  
ATOM  10611  HG  LEU A 677      17.560 -20.291 -31.245  1.00 30.460          H  
ATOM  10612 1HD1 LEU A 677      17.991 -22.220 -29.739  1.00 30.460          H  
ATOM  10613 2HD1 LEU A 677      17.830 -20.732 -28.794  1.00 30.460          H  
ATOM  10614 3HD1 LEU A 677      16.474 -21.880 -28.875  1.00 30.460          H  
ATOM  10615 1HD2 LEU A 677      16.712 -22.477 -31.877  1.00 30.460          H  
ATOM  10616 2HD2 LEU A 677      15.193 -22.160 -31.042  1.00 30.460          H  
ATOM  10617 3HD2 LEU A 677      15.649 -21.213 -32.481  1.00 30.460          H  
ATOM  10618  N   ASN A 678      16.610 -16.435 -30.872  1.00 20.220          N  
ATOM  10619  CA  ASN A 678      17.389 -15.558 -31.723  1.00 21.440          C  
ATOM  10620  C   ASN A 678      18.017 -14.403 -30.919  1.00 21.260          C  
ATOM  10621  O   ASN A 678      18.658 -13.514 -31.489  1.00 22.200          O  
ATOM  10622  CB  ASN A 678      16.502 -15.024 -32.824  1.00 29.530          C  
ATOM  10623  CG  ASN A 678      16.049 -16.115 -33.760  1.00 29.530          C  
ATOM  10624  OD1 ASN A 678      16.784 -17.061 -34.077  1.00 29.530          O  
ATOM  10625  ND2 ASN A 678      14.825 -16.001 -34.209  1.00 29.530          N  
ATOM  10626  H   ASN A 678      15.656 -16.148 -30.635  1.00 24.260          H  
ATOM  10627  HA  ASN A 678      18.197 -16.129 -32.167  1.00 25.730          H  
ATOM  10628 1HB  ASN A 678      15.623 -14.552 -32.376  1.00 35.430          H  
ATOM  10629 2HB  ASN A 678      17.033 -14.264 -33.392  1.00 35.430          H  
ATOM  10630 1HD2 ASN A 678      14.453 -16.691 -34.832  1.00 35.430          H  
ATOM  10631 2HD2 ASN A 678      14.259 -15.225 -33.933  1.00 35.430          H  
ATOM  10632  N   LYS A 679      17.825 -14.426 -29.598  1.00 20.090          N  
ATOM  10633  CA  LYS A 679      18.337 -13.420 -28.669  1.00 19.830          C  
ATOM  10634  C   LYS A 679      19.334 -14.046 -27.684  1.00 19.430          C  
ATOM  10635  O   LYS A 679      20.355 -13.444 -27.339  1.00 19.620          O  
ATOM  10636  CB  LYS A 679      17.164 -12.812 -27.899  1.00 27.870          C  
ATOM  10637  CG  LYS A 679      16.180 -12.054 -28.781  1.00 27.870          C  
ATOM  10638  CD  LYS A 679      15.012 -11.500 -27.982  1.00 27.870          C  
ATOM  10639  CE  LYS A 679      14.021 -10.786 -28.891  1.00 27.870          C  
ATOM  10640  NZ  LYS A 679      12.830 -10.275 -28.141  1.00 27.870          N  
ATOM  10641  H   LYS A 679      17.287 -15.193 -29.206  1.00 24.110          H  
ATOM  10642  HA  LYS A 679      18.852 -12.644 -29.235  1.00 23.800          H  
ATOM  10643 1HB  LYS A 679      16.618 -13.607 -27.388  1.00 33.440          H  
ATOM  10644 2HB  LYS A 679      17.543 -12.134 -27.137  1.00 33.440          H  
ATOM  10645 1HG  LYS A 679      16.699 -11.242 -29.288  1.00 33.440          H  
ATOM  10646 2HG  LYS A 679      15.789 -12.737 -29.539  1.00 33.440          H  
ATOM  10647 1HD  LYS A 679      14.500 -12.320 -27.477  1.00 33.440          H  
ATOM  10648 2HD  LYS A 679      15.378 -10.803 -27.230  1.00 33.440          H  
ATOM  10649 1HE  LYS A 679      14.521  -9.949 -29.372  1.00 33.440          H  
ATOM  10650 2HE  LYS A 679      13.680 -11.485 -29.659  1.00 33.440          H  
ATOM  10651 1HZ  LYS A 679      12.201  -9.813 -28.783  1.00 33.440          H  
ATOM  10652 2HZ  LYS A 679      12.350 -11.053 -27.702  1.00 33.440          H  
ATOM  10653 3HZ  LYS A 679      13.128  -9.619 -27.432  1.00 33.440          H  
ATOM  10654  N   CYS A 680      19.009 -15.257 -27.242  1.00 18.930          N  
ATOM  10655  CA  CYS A 680      19.772 -16.039 -26.282  1.00 18.490          C  
ATOM  10656  C   CYS A 680      20.944 -16.734 -26.970  1.00 19.510          C  
ATOM  10657  O   CYS A 680      20.816 -17.178 -28.109  1.00 20.380          O  
ATOM  10658  CB  CYS A 680      18.848 -17.104 -25.673  1.00 26.060          C  
ATOM  10659  SG  CYS A 680      17.459 -16.475 -24.713  1.00 26.060          S  
ATOM  10660  H   CYS A 680      18.135 -15.657 -27.572  1.00 22.720          H  
ATOM  10661  HA  CYS A 680      20.162 -15.383 -25.512  1.00 22.190          H  
ATOM  10662 1HB  CYS A 680      18.451 -17.729 -26.474  1.00 31.270          H  
ATOM  10663 2HB  CYS A 680      19.399 -17.720 -25.028  1.00 31.270          H  
ATOM  10664  HG  CYS A 680      18.267 -15.879 -23.801  1.00 31.270          H  
ATOM  10665  N   GLU A 681      22.076 -16.912 -26.284  1.00 19.480          N  
ATOM  10666  CA  GLU A 681      23.162 -17.667 -26.899  1.00 20.430          C  
ATOM  10667  C   GLU A 681      22.677 -19.065 -27.248  1.00 20.240          C  
ATOM  10668  O   GLU A 681      21.973 -19.690 -26.461  1.00 19.270          O  
ATOM  10669  CB  GLU A 681      24.384 -17.748 -25.978  1.00 28.220          C  
ATOM  10670  CG  GLU A 681      25.598 -18.454 -26.601  1.00 28.220          C  
ATOM  10671  CD  GLU A 681      26.807 -18.471 -25.706  1.00 28.220          C  
ATOM  10672  OE1 GLU A 681      26.727 -17.972 -24.614  1.00 28.220          O  
ATOM  10673  OE2 GLU A 681      27.818 -18.980 -26.123  1.00 28.220          O  
ATOM  10674  H   GLU A 681      22.209 -16.541 -25.335  1.00 23.380          H  
ATOM  10675  HA  GLU A 681      23.455 -17.164 -27.820  1.00 24.520          H  
ATOM  10676 1HB  GLU A 681      24.688 -16.741 -25.693  1.00 33.870          H  
ATOM  10677 2HB  GLU A 681      24.121 -18.272 -25.067  1.00 33.870          H  
ATOM  10678 1HG  GLU A 681      25.335 -19.484 -26.832  1.00 33.870          H  
ATOM  10679 2HG  GLU A 681      25.852 -17.958 -27.535  1.00 33.870          H  
ATOM  10680  N   ARG A 682      23.010 -19.548 -28.438  1.00 21.140          N  
ATOM  10681  CA  ARG A 682      22.613 -20.895 -28.850  1.00 20.990          C  
ATOM  10682  C   ARG A 682      23.772 -21.858 -28.651  1.00 20.840          C  
ATOM  10683  O   ARG A 682      24.835 -21.676 -29.249  1.00 21.210          O  
ATOM  10684  CB  ARG A 682      22.158 -20.890 -30.297  1.00 29.450          C  
ATOM  10685  CG  ARG A 682      20.905 -20.063 -30.535  1.00 29.450          C  
ATOM  10686  CD  ARG A 682      20.472 -20.062 -31.960  1.00 29.450          C  
ATOM  10687  NE  ARG A 682      21.440 -19.410 -32.825  1.00 29.450          N  
ATOM  10688  CZ  ARG A 682      21.536 -18.068 -33.018  1.00 29.450          C  
ATOM  10689  NH1 ARG A 682      20.730 -17.221 -32.390  1.00 29.450          N  
ATOM  10690  NH2 ARG A 682      22.459 -17.599 -33.848  1.00 29.450          N  
ATOM  10691  H   ARG A 682      23.571 -18.980 -29.057  1.00 25.370          H  
ATOM  10692  HA  ARG A 682      21.781 -21.227 -28.228  1.00 25.190          H  
ATOM  10693 1HB  ARG A 682      22.949 -20.493 -30.925  1.00 35.340          H  
ATOM  10694 2HB  ARG A 682      21.956 -21.906 -30.622  1.00 35.340          H  
ATOM  10695 1HG  ARG A 682      20.096 -20.473 -29.940  1.00 35.340          H  
ATOM  10696 2HG  ARG A 682      21.080 -19.033 -30.220  1.00 35.340          H  
ATOM  10697 1HD  ARG A 682      20.348 -21.091 -32.298  1.00 35.340          H  
ATOM  10698 2HD  ARG A 682      19.532 -19.540 -32.058  1.00 35.340          H  
ATOM  10699  HE  ARG A 682      22.083 -20.004 -33.334  1.00 35.340          H  
ATOM  10700 1HH1 ARG A 682      20.001 -17.556 -31.725  1.00 35.340          H  
ATOM  10701 2HH1 ARG A 682      20.826 -16.229 -32.545  1.00 35.340          H  
ATOM  10702 1HH2 ARG A 682      23.077 -18.238 -34.331  1.00 35.340          H  
ATOM  10703 2HH2 ARG A 682      22.546 -16.605 -34.003  1.00 35.340          H  
ATOM  10704  N   ILE A 683      23.585 -22.866 -27.800  1.00 20.340          N  
ATOM  10705  CA  ILE A 683      24.684 -23.766 -27.505  1.00 20.230          C  
ATOM  10706  C   ILE A 683      24.450 -25.144 -28.094  1.00 20.530          C  
ATOM  10707  O   ILE A 683      23.611 -25.923 -27.633  1.00 20.410          O  
ATOM  10708  CB  ILE A 683      24.912 -23.871 -25.977  1.00 28.370          C  
ATOM  10709  CG1 ILE A 683      25.232 -22.481 -25.390  1.00 28.370          C  
ATOM  10710  CG2 ILE A 683      26.009 -24.887 -25.654  1.00 28.370          C  
ATOM  10711  CD1 ILE A 683      24.007 -21.754 -24.802  1.00 28.370          C  
ATOM  10712  H   ILE A 683      22.675 -22.995 -27.344  1.00 24.410          H  
ATOM  10713  HA  ILE A 683      25.593 -23.362 -27.950  1.00 24.280          H  
ATOM  10714  HB  ILE A 683      24.015 -24.179 -25.516  1.00 34.040          H  
ATOM  10715 1HG1 ILE A 683      25.977 -22.586 -24.607  1.00 34.040          H  
ATOM  10716 2HG1 ILE A 683      25.649 -21.855 -26.181  1.00 34.040          H  
ATOM  10717 1HG2 ILE A 683      26.134 -24.950 -24.574  1.00 34.040          H  
ATOM  10718 2HG2 ILE A 683      25.741 -25.874 -26.037  1.00 34.040          H  
ATOM  10719 3HG2 ILE A 683      26.947 -24.568 -26.109  1.00 34.040          H  
ATOM  10720 1HD1 ILE A 683      24.323 -20.785 -24.420  1.00 34.040          H  
ATOM  10721 2HD1 ILE A 683      23.253 -21.602 -25.549  1.00 34.040          H  
ATOM  10722 3HD1 ILE A 683      23.582 -22.342 -23.990  1.00 34.040          H  
ATOM  10723  N   GLN A 684      25.266 -25.444 -29.086  1.00 20.960          N  
ATOM  10724  CA  GLN A 684      25.203 -26.670 -29.859  1.00 21.350          C  
ATOM  10725  C   GLN A 684      26.064 -27.780 -29.273  1.00 21.310          C  
ATOM  10726  O   GLN A 684      27.285 -27.631 -29.185  1.00 21.260          O  
ATOM  10727  CB  GLN A 684      25.677 -26.330 -31.283  1.00 29.730          C  
ATOM  10728  CG  GLN A 684      25.844 -27.477 -32.253  1.00 29.730          C  
ATOM  10729  CD  GLN A 684      24.589 -28.151 -32.696  1.00 29.730          C  
ATOM  10730  OE1 GLN A 684      23.668 -27.558 -33.294  1.00 29.730          O  
ATOM  10731  NE2 GLN A 684      24.538 -29.434 -32.402  1.00 29.730          N  
ATOM  10732  H   GLN A 684      25.944 -24.740 -29.352  1.00 25.150          H  
ATOM  10733  HA  GLN A 684      24.167 -27.015 -29.881  1.00 25.620          H  
ATOM  10734 1HB  GLN A 684      24.978 -25.625 -31.728  1.00 35.680          H  
ATOM  10735 2HB  GLN A 684      26.639 -25.828 -31.220  1.00 35.680          H  
ATOM  10736 1HG  GLN A 684      26.333 -27.087 -33.140  1.00 35.680          H  
ATOM  10737 2HG  GLN A 684      26.484 -28.236 -31.799  1.00 35.680          H  
ATOM  10738 1HE2 GLN A 684      23.747 -29.979 -32.662  1.00 35.680          H  
ATOM  10739 2HE2 GLN A 684      25.330 -29.873 -31.896  1.00 35.680          H  
ATOM  10740  N   GLY A 685      25.447 -28.913 -28.926  1.00 21.360          N  
ATOM  10741  CA  GLY A 685      26.196 -30.036 -28.379  1.00 21.350          C  
ATOM  10742  C   GLY A 685      26.865 -30.875 -29.473  1.00 21.860          C  
ATOM  10743  O   GLY A 685      26.761 -30.579 -30.675  1.00 22.230          O  
ATOM  10744  H   GLY A 685      24.425 -28.972 -28.956  1.00 25.630          H  
ATOM  10745 1HA  GLY A 685      26.954 -29.663 -27.693  1.00 25.620          H  
ATOM  10746 2HA  GLY A 685      25.531 -30.664 -27.793  1.00 25.620          H  
ATOM  10747  N   ARG A 686      27.543 -31.946 -29.057  1.00 21.910          N  
ATOM  10748  CA  ARG A 686      28.280 -32.788 -29.992  1.00 22.400          C  
ATOM  10749  C   ARG A 686      28.673 -34.138 -29.402  1.00 22.750          C  
ATOM  10750  O   ARG A 686      28.648 -34.327 -28.186  1.00 22.590          O  
ATOM  10751  CB  ARG A 686      29.553 -32.069 -30.420  1.00 31.160          C  
ATOM  10752  CG  ARG A 686      30.551 -31.841 -29.276  1.00 31.160          C  
ATOM  10753  CD  ARG A 686      31.739 -31.071 -29.703  1.00 31.160          C  
ATOM  10754  NE  ARG A 686      32.690 -30.904 -28.600  1.00 31.160          N  
ATOM  10755  CZ  ARG A 686      33.877 -30.260 -28.675  1.00 31.160          C  
ATOM  10756  NH1 ARG A 686      34.270 -29.707 -29.805  1.00 31.160          N  
ATOM  10757  NH2 ARG A 686      34.648 -30.189 -27.599  1.00 31.160          N  
ATOM  10758  H   ARG A 686      27.540 -32.176 -28.070  1.00 26.290          H  
ATOM  10759  HA  ARG A 686      27.650 -32.961 -30.865  1.00 26.880          H  
ATOM  10760 1HB  ARG A 686      30.062 -32.653 -31.184  1.00 37.400          H  
ATOM  10761 2HB  ARG A 686      29.310 -31.100 -30.854  1.00 37.400          H  
ATOM  10762 1HG  ARG A 686      30.061 -31.291 -28.475  1.00 37.400          H  
ATOM  10763 2HG  ARG A 686      30.901 -32.801 -28.894  1.00 37.400          H  
ATOM  10764 1HD  ARG A 686      32.236 -31.607 -30.511  1.00 37.400          H  
ATOM  10765 2HD  ARG A 686      31.425 -30.085 -30.046  1.00 37.400          H  
ATOM  10766  HE  ARG A 686      32.437 -31.314 -27.708  1.00 37.400          H  
ATOM  10767 1HH1 ARG A 686      33.688 -29.759 -30.627  1.00 37.400          H  
ATOM  10768 2HH1 ARG A 686      35.159 -29.229 -29.852  1.00 37.400          H  
ATOM  10769 1HH2 ARG A 686      34.349 -30.617 -26.730  1.00 37.400          H  
ATOM  10770 2HH2 ARG A 686      35.537 -29.712 -27.643  1.00 37.400          H  
ATOM  10771  N   LYS A 687      29.101 -35.054 -30.271  1.00 23.290          N  
ATOM  10772  CA  LYS A 687      29.661 -36.330 -29.835  1.00 23.690          C  
ATOM  10773  C   LYS A 687      30.942 -36.104 -29.044  1.00 23.780          C  
ATOM  10774  O   LYS A 687      31.802 -35.324 -29.458  1.00 23.910          O  
ATOM  10775  CB  LYS A 687      29.937 -37.238 -31.034  1.00 33.010          C  
ATOM  10776  CG  LYS A 687      28.695 -37.748 -31.752  1.00 33.010          C  
ATOM  10777  CD  LYS A 687      29.060 -38.657 -32.921  1.00 33.010          C  
ATOM  10778  CE  LYS A 687      27.814 -39.176 -33.637  1.00 33.010          C  
ATOM  10779  NZ  LYS A 687      28.157 -40.045 -34.808  1.00 33.010          N  
ATOM  10780  H   LYS A 687      29.069 -34.840 -31.257  1.00 27.950          H  
ATOM  10781  HA  LYS A 687      28.957 -36.822 -29.171  1.00 28.430          H  
ATOM  10782 1HB  LYS A 687      30.548 -36.702 -31.758  1.00 39.610          H  
ATOM  10783 2HB  LYS A 687      30.510 -38.100 -30.708  1.00 39.610          H  
ATOM  10784 1HG  LYS A 687      28.097 -38.323 -31.049  1.00 39.610          H  
ATOM  10785 2HG  LYS A 687      28.100 -36.911 -32.109  1.00 39.610          H  
ATOM  10786 1HD  LYS A 687      29.677 -38.104 -33.631  1.00 39.610          H  
ATOM  10787 2HD  LYS A 687      29.637 -39.507 -32.550  1.00 39.610          H  
ATOM  10788 1HE  LYS A 687      27.217 -39.755 -32.933  1.00 39.610          H  
ATOM  10789 2HE  LYS A 687      27.225 -38.329 -33.985  1.00 39.610          H  
ATOM  10790 1HZ  LYS A 687      27.306 -40.366 -35.250  1.00 39.610          H  
ATOM  10791 2HZ  LYS A 687      28.702 -39.516 -35.476  1.00 39.610          H  
ATOM  10792 3HZ  LYS A 687      28.693 -40.843 -34.496  1.00 39.610          H  
ATOM  10793  N   ALA A 688      31.089 -36.836 -27.939  1.00 23.730          N  
ATOM  10794  CA  ALA A 688      32.276 -36.773 -27.082  1.00 23.890          C  
ATOM  10795  C   ALA A 688      33.515 -37.226 -27.827  1.00 25.050          C  
ATOM  10796  O   ALA A 688      33.424 -38.027 -28.754  1.00 25.630          O  
ATOM  10797  CB  ALA A 688      32.096 -37.645 -25.854  1.00 33.380          C  
ATOM  10798  H   ALA A 688      30.333 -37.451 -27.676  1.00 28.480          H  
ATOM  10799  HA  ALA A 688      32.423 -35.737 -26.773  1.00 28.670          H  
ATOM  10800 1HB  ALA A 688      32.980 -37.566 -25.229  1.00 40.060          H  
ATOM  10801 2HB  ALA A 688      31.226 -37.313 -25.296  1.00 40.060          H  
ATOM  10802 3HB  ALA A 688      31.963 -38.673 -26.164  1.00 40.060          H  
ATOM  10803  N   SER A 689      34.668 -36.698 -27.449  1.00 25.420          N  
ATOM  10804  CA  SER A 689      35.925 -37.165 -28.013  1.00 26.520          C  
ATOM  10805  C   SER A 689      36.220 -38.582 -27.557  1.00 26.390          C  
ATOM  10806  O   SER A 689      35.832 -38.985 -26.456  1.00 25.530          O  
ATOM  10807  CB  SER A 689      37.090 -36.279 -27.648  1.00 36.690          C  
ATOM  10808  OG  SER A 689      38.297 -36.880 -28.072  1.00 36.690          O  
ATOM  10809  H   SER A 689      34.685 -36.003 -26.688  1.00 30.500          H  
ATOM  10810  HA  SER A 689      35.830 -37.170 -29.100  1.00 31.820          H  
ATOM  10811 1HB  SER A 689      36.973 -35.307 -28.124  1.00 44.030          H  
ATOM  10812 2HB  SER A 689      37.112 -36.122 -26.583  1.00 44.030          H  
ATOM  10813  HG  SER A 689      38.995 -36.235 -27.869  1.00 44.030          H  
ATOM  10814  N   LEU A 690      36.975 -39.335 -28.351  1.00 27.260          N  
ATOM  10815  CA  LEU A 690      37.344 -40.693 -27.942  1.00 27.230          C  
ATOM  10816  C   LEU A 690      38.172 -40.625 -26.655  1.00 27.140          C  
ATOM  10817  O   LEU A 690      38.186 -41.573 -25.859  1.00 26.520          O  
ATOM  10818  CB  LEU A 690      38.122 -41.414 -29.071  1.00 38.130          C  
ATOM  10819  CG  LEU A 690      39.587 -40.904 -29.409  1.00 38.130          C  
ATOM  10820  CD1 LEU A 690      40.653 -41.656 -28.552  1.00 38.130          C  
ATOM  10821  CD2 LEU A 690      39.865 -41.125 -30.890  1.00 38.130          C  
ATOM  10822  H   LEU A 690      37.282 -38.959 -29.239  1.00 32.710          H  
ATOM  10823  HA  LEU A 690      36.435 -41.254 -27.738  1.00 32.680          H  
ATOM  10824 1HB  LEU A 690      38.194 -42.476 -28.816  1.00 45.760          H  
ATOM  10825 2HB  LEU A 690      37.536 -41.332 -29.982  1.00 45.760          H  
ATOM  10826  HG  LEU A 690      39.658 -39.841 -29.187  1.00 45.760          H  
ATOM  10827 1HD1 LEU A 690      41.644 -41.282 -28.810  1.00 45.760          H  
ATOM  10828 2HD1 LEU A 690      40.506 -41.515 -27.497  1.00 45.760          H  
ATOM  10829 3HD1 LEU A 690      40.601 -42.723 -28.771  1.00 45.760          H  
ATOM  10830 1HD2 LEU A 690      40.864 -40.758 -31.127  1.00 45.760          H  
ATOM  10831 2HD2 LEU A 690      39.813 -42.183 -31.109  1.00 45.760          H  
ATOM  10832 3HD2 LEU A 690      39.132 -40.587 -31.492  1.00 45.760          H  
ATOM  10833  N   GLU A 691      38.824 -39.473 -26.436  1.00 27.770          N  
ATOM  10834  CA  GLU A 691      39.674 -39.240 -25.283  1.00 27.880          C  
ATOM  10835  C   GLU A 691      38.870 -38.902 -24.019  1.00 26.670          C  
ATOM  10836  O   GLU A 691      39.442 -38.745 -22.935  1.00 26.550          O  
ATOM  10837  CB  GLU A 691      40.676 -38.124 -25.576  1.00 38.990          C  
ATOM  10838  CG  GLU A 691      41.706 -38.476 -26.644  1.00 38.990          C  
ATOM  10839  CD  GLU A 691      42.675 -37.365 -26.919  1.00 38.990          C  
ATOM  10840  OE1 GLU A 691      42.536 -36.319 -26.331  1.00 38.990          O  
ATOM  10841  OE2 GLU A 691      43.557 -37.563 -27.717  1.00 38.990          O  
ATOM  10842  H   GLU A 691      38.728 -38.726 -27.126  1.00 33.320          H  
ATOM  10843  HA  GLU A 691      40.231 -40.154 -25.103  1.00 33.460          H  
ATOM  10844 1HB  GLU A 691      40.139 -37.237 -25.906  1.00 46.790          H  
ATOM  10845 2HB  GLU A 691      41.212 -37.863 -24.665  1.00 46.790          H  
ATOM  10846 1HG  GLU A 691      42.256 -39.361 -26.324  1.00 46.790          H  
ATOM  10847 2HG  GLU A 691      41.183 -38.722 -27.562  1.00 46.790          H  
ATOM  10848  N   GLU A 692      37.548 -38.787 -24.165  1.00 25.800          N  
ATOM  10849  CA  GLU A 692      36.630 -38.564 -23.057  1.00 24.620          C  
ATOM  10850  C   GLU A 692      35.961 -39.916 -22.765  1.00 23.620          C  
ATOM  10851  O   GLU A 692      35.771 -40.309 -21.613  1.00 22.880          O  
ATOM  10852  CB  GLU A 692      35.595 -37.480 -23.410  1.00 34.940          C  
ATOM  10853  CG  GLU A 692      36.191 -36.069 -23.604  1.00 34.940          C  
ATOM  10854  CD  GLU A 692      35.170 -34.978 -24.006  1.00 34.940          C  
ATOM  10855  OE1 GLU A 692      34.674 -34.978 -25.130  1.00 34.940          O  
ATOM  10856  OE2 GLU A 692      34.896 -34.145 -23.175  1.00 34.940          O  
ATOM  10857  H   GLU A 692      37.145 -38.904 -25.091  1.00 30.960          H  
ATOM  10858  HA  GLU A 692      37.191 -38.254 -22.176  1.00 29.540          H  
ATOM  10859 1HB  GLU A 692      35.102 -37.753 -24.334  1.00 41.930          H  
ATOM  10860 2HB  GLU A 692      34.834 -37.429 -22.633  1.00 41.930          H  
ATOM  10861 1HG  GLU A 692      36.656 -35.773 -22.665  1.00 41.930          H  
ATOM  10862 2HG  GLU A 692      36.976 -36.126 -24.343  1.00 41.930          H  
ATOM  10863  N   ILE A 693      35.698 -40.675 -23.832  1.00 23.660          N  
ATOM  10864  CA  ILE A 693      35.086 -41.998 -23.750  1.00 22.730          C  
ATOM  10865  C   ILE A 693      35.988 -42.923 -22.955  1.00 23.260          C  
ATOM  10866  O   ILE A 693      35.523 -43.654 -22.078  1.00 22.500          O  
ATOM  10867  CB  ILE A 693      34.814 -42.564 -25.169  1.00 32.190          C  
ATOM  10868  CG1 ILE A 693      33.754 -41.703 -25.904  1.00 32.190          C  
ATOM  10869  CG2 ILE A 693      34.429 -44.054 -25.190  1.00 32.190          C  
ATOM  10870  CD1 ILE A 693      32.374 -41.608 -25.288  1.00 32.190          C  
ATOM  10871  H   ILE A 693      35.876 -40.267 -24.751  1.00 28.390          H  
ATOM  10872  HA  ILE A 693      34.150 -41.918 -23.203  1.00 27.280          H  
ATOM  10873  HB  ILE A 693      35.730 -42.467 -25.740  1.00 38.630          H  
ATOM  10874 1HG1 ILE A 693      34.136 -40.696 -26.017  1.00 38.630          H  
ATOM  10875 2HG1 ILE A 693      33.626 -42.126 -26.852  1.00 38.630          H  
ATOM  10876 1HG2 ILE A 693      34.295 -44.371 -26.223  1.00 38.630          H  
ATOM  10877 2HG2 ILE A 693      35.211 -44.653 -24.734  1.00 38.630          H  
ATOM  10878 3HG2 ILE A 693      33.512 -44.210 -24.657  1.00 38.630          H  
ATOM  10879 1HD1 ILE A 693      31.746 -41.001 -25.937  1.00 38.630          H  
ATOM  10880 2HD1 ILE A 693      31.930 -42.598 -25.200  1.00 38.630          H  
ATOM  10881 3HD1 ILE A 693      32.417 -41.145 -24.311  1.00 38.630          H  
ATOM  10882  N   GLN A 694      37.297 -42.847 -23.212  1.00 24.550          N  
ATOM  10883  CA  GLN A 694      38.292 -43.681 -22.534  1.00 25.120          C  
ATOM  10884  C   GLN A 694      38.294 -43.534 -21.006  1.00 25.620          C  
ATOM  10885  O   GLN A 694      38.910 -44.342 -20.315  1.00 26.040          O  
ATOM  10886  CB  GLN A 694      39.718 -43.344 -23.000  1.00 34.940          C  
ATOM  10887  CG  GLN A 694      40.240 -42.011 -22.459  1.00 34.940          C  
ATOM  10888  CD  GLN A 694      41.615 -41.631 -22.953  1.00 34.940          C  
ATOM  10889  OE1 GLN A 694      42.420 -42.501 -23.298  1.00 34.940          O  
ATOM  10890  NE2 GLN A 694      41.909 -40.332 -22.972  1.00 34.940          N  
ATOM  10891  H   GLN A 694      37.606 -42.231 -23.972  1.00 29.460          H  
ATOM  10892  HA  GLN A 694      38.075 -44.725 -22.767  1.00 30.140          H  
ATOM  10893 1HB  GLN A 694      40.403 -44.134 -22.699  1.00 41.930          H  
ATOM  10894 2HB  GLN A 694      39.736 -43.281 -24.090  1.00 41.930          H  
ATOM  10895 1HG  GLN A 694      39.540 -41.242 -22.721  1.00 41.930          H  
ATOM  10896 2HG  GLN A 694      40.320 -42.078 -21.385  1.00 41.930          H  
ATOM  10897 1HE2 GLN A 694      42.806 -40.017 -23.285  1.00 41.930          H  
ATOM  10898 2HE2 GLN A 694      41.198 -39.645 -22.691  1.00 41.930          H  
ATOM  10899  N   LEU A 695      37.698 -42.465 -20.466  1.00 25.640          N  
ATOM  10900  CA  LEU A 695      37.707 -42.253 -19.029  1.00 26.180          C  
ATOM  10901  C   LEU A 695      36.472 -42.850 -18.354  1.00 25.270          C  
ATOM  10902  O   LEU A 695      36.336 -42.791 -17.129  1.00 25.510          O  
ATOM  10903  CB  LEU A 695      37.746 -40.747 -18.766  1.00 36.440          C  
ATOM  10904  CG  LEU A 695      38.965 -39.983 -19.361  1.00 36.440          C  
ATOM  10905  CD1 LEU A 695      38.780 -38.506 -19.103  1.00 36.440          C  
ATOM  10906  CD2 LEU A 695      40.286 -40.494 -18.758  1.00 36.440          C  
ATOM  10907  H   LEU A 695      37.173 -41.802 -21.043  1.00 30.770          H  
ATOM  10908  HA  LEU A 695      38.580 -42.738 -18.606  1.00 31.420          H  
ATOM  10909 1HB  LEU A 695      36.845 -40.308 -19.196  1.00 43.720          H  
ATOM  10910 2HB  LEU A 695      37.730 -40.581 -17.690  1.00 43.720          H  
ATOM  10911  HG  LEU A 695      38.984 -40.124 -20.441  1.00 43.720          H  
ATOM  10912 1HD1 LEU A 695      39.612 -37.957 -19.543  1.00 43.720          H  
ATOM  10913 2HD1 LEU A 695      37.846 -38.174 -19.561  1.00 43.720          H  
ATOM  10914 3HD1 LEU A 695      38.746 -38.322 -18.032  1.00 43.720          H  
ATOM  10915 1HD2 LEU A 695      41.115 -39.939 -19.197  1.00 43.720          H  
ATOM  10916 2HD2 LEU A 695      40.278 -40.345 -17.678  1.00 43.720          H  
ATOM  10917 3HD2 LEU A 695      40.419 -41.549 -18.976  1.00 43.720          H  
ATOM  10918  N   VAL A 696      35.557 -43.379 -19.160  1.00 24.240          N  
ATOM  10919  CA  VAL A 696      34.298 -43.937 -18.687  1.00 23.270          C  
ATOM  10920  C   VAL A 696      34.124 -45.396 -19.105  1.00 22.240          C  
ATOM  10921  O   VAL A 696      33.765 -46.257 -18.301  1.00 21.650          O  
ATOM  10922  CB  VAL A 696      33.123 -43.104 -19.245  1.00 32.970          C  
ATOM  10923  CG1 VAL A 696      31.775 -43.705 -18.805  1.00 32.970          C  
ATOM  10924  CG2 VAL A 696      33.268 -41.660 -18.782  1.00 32.970          C  
ATOM  10925  H   VAL A 696      35.755 -43.407 -20.161  1.00 29.090          H  
ATOM  10926  HA  VAL A 696      34.285 -43.887 -17.600  1.00 27.920          H  
ATOM  10927  HB  VAL A 696      33.154 -43.130 -20.330  1.00 39.560          H  
ATOM  10928 1HG1 VAL A 696      30.962 -43.111 -19.223  1.00 39.560          H  
ATOM  10929 2HG1 VAL A 696      31.678 -44.731 -19.165  1.00 39.560          H  
ATOM  10930 3HG1 VAL A 696      31.709 -43.699 -17.719  1.00 39.560          H  
ATOM  10931 1HG2 VAL A 696      32.452 -41.068 -19.187  1.00 39.560          H  
ATOM  10932 2HG2 VAL A 696      33.243 -41.625 -17.694  1.00 39.560          H  
ATOM  10933 3HG2 VAL A 696      34.214 -41.249 -19.135  1.00 39.560          H  
ATOM  10934  N   HIS A 697      34.279 -45.621 -20.399  1.00 22.030          N  
ATOM  10935  CA  HIS A 697      34.047 -46.885 -21.071  1.00 21.070          C  
ATOM  10936  C   HIS A 697      35.324 -47.735 -21.144  1.00 21.610          C  
ATOM  10937  O   HIS A 697      36.379 -47.312 -20.669  1.00 22.690          O  
ATOM  10938  CB  HIS A 697      33.462 -46.566 -22.436  1.00 29.880          C  
ATOM  10939  CG  HIS A 697      32.119 -45.891 -22.327  1.00 29.880          C  
ATOM  10940  ND1 HIS A 697      30.961 -46.580 -22.018  1.00 29.880          N  
ATOM  10941  CD2 HIS A 697      31.761 -44.590 -22.441  1.00 29.880          C  
ATOM  10942  CE1 HIS A 697      29.952 -45.730 -21.964  1.00 29.880          C  
ATOM  10943  NE2 HIS A 697      30.411 -44.519 -22.214  1.00 29.880          N  
ATOM  10944  H   HIS A 697      34.600 -44.848 -20.977  1.00 26.440          H  
ATOM  10945  HA  HIS A 697      33.305 -47.457 -20.517  1.00 25.280          H  
ATOM  10946 1HB  HIS A 697      34.143 -45.922 -22.971  1.00 35.860          H  
ATOM  10947 2HB  HIS A 697      33.341 -47.454 -22.996  1.00 35.860          H  
ATOM  10948  HD1 HIS A 697      30.835 -47.575 -22.069  1.00 35.860          H  
ATOM  10949  HD2 HIS A 697      32.326 -43.683 -22.653  1.00 35.860          H  
ATOM  10950  HE1 HIS A 697      28.945 -46.079 -21.735  1.00 35.860          H  
ATOM  10951  N   SER A 698      35.228 -48.952 -21.699  1.00 20.920          N  
ATOM  10952  CA  SER A 698      36.393 -49.842 -21.789  1.00 21.490          C  
ATOM  10953  C   SER A 698      37.353 -49.405 -22.885  1.00 21.740          C  
ATOM  10954  O   SER A 698      37.034 -48.533 -23.709  1.00 21.270          O  
ATOM  10955  CB  SER A 698      35.975 -51.264 -22.089  1.00 29.860          C  
ATOM  10956  OG  SER A 698      35.529 -51.385 -23.416  1.00 29.860          O  
ATOM  10957  H   SER A 698      34.337 -49.283 -22.093  1.00 25.100          H  
ATOM  10958  HA  SER A 698      36.927 -49.817 -20.837  1.00 25.790          H  
ATOM  10959 1HB  SER A 698      36.812 -51.939 -21.917  1.00 35.830          H  
ATOM  10960 2HB  SER A 698      35.175 -51.552 -21.411  1.00 35.830          H  
ATOM  10961  HG  SER A 698      35.129 -52.263 -23.477  1.00 35.830          H  
ATOM  10962  N   GLU A 699      38.536 -50.019 -22.909  1.00 22.480          N  
ATOM  10963  CA  GLU A 699      39.516 -49.710 -23.936  1.00 22.680          C  
ATOM  10964  C   GLU A 699      38.994 -50.073 -25.316  1.00 21.560          C  
ATOM  10965  O   GLU A 699      39.135 -49.302 -26.256  1.00 21.300          O  
ATOM  10966  CB  GLU A 699      40.811 -50.473 -23.656  1.00 31.670          C  
ATOM  10967  CG  GLU A 699      41.524 -50.042 -22.369  1.00 31.670          C  
ATOM  10968  CD  GLU A 699      40.895 -50.639 -21.123  1.00 31.670          C  
ATOM  10969  OE1 GLU A 699      39.997 -51.448 -21.269  1.00 31.670          O  
ATOM  10970  OE2 GLU A 699      41.289 -50.280 -20.044  1.00 31.670          O  
ATOM  10971  H   GLU A 699      38.771 -50.709 -22.190  1.00 26.980          H  
ATOM  10972  HA  GLU A 699      39.715 -48.639 -23.915  1.00 27.220          H  
ATOM  10973 1HB  GLU A 699      40.601 -51.542 -23.592  1.00 38.010          H  
ATOM  10974 2HB  GLU A 699      41.502 -50.326 -24.486  1.00 38.010          H  
ATOM  10975 1HG  GLU A 699      42.567 -50.355 -22.420  1.00 38.010          H  
ATOM  10976 2HG  GLU A 699      41.501 -48.955 -22.298  1.00 38.010          H  
ATOM  10977  N   HIS A 700      38.304 -51.202 -25.429  1.00 20.880          N  
ATOM  10978  CA  HIS A 700      37.796 -51.603 -26.730  1.00 19.830          C  
ATOM  10979  C   HIS A 700      36.740 -50.627 -27.202  1.00 19.170          C  
ATOM  10980  O   HIS A 700      36.620 -50.362 -28.402  1.00 18.720          O  
ATOM  10981  CB  HIS A 700      37.233 -53.018 -26.688  1.00 28.180          C  
ATOM  10982  CG  HIS A 700      38.295 -54.056 -26.547  1.00 28.180          C  
ATOM  10983  ND1 HIS A 700      38.013 -55.374 -26.278  1.00 28.180          N  
ATOM  10984  CD2 HIS A 700      39.646 -53.968 -26.633  1.00 28.180          C  
ATOM  10985  CE1 HIS A 700      39.144 -56.053 -26.208  1.00 28.180          C  
ATOM  10986  NE2 HIS A 700      40.146 -55.222 -26.423  1.00 28.180          N  
ATOM  10987  H   HIS A 700      38.189 -51.792 -24.615  1.00 25.060          H  
ATOM  10988  HA  HIS A 700      38.602 -51.582 -27.459  1.00 23.800          H  
ATOM  10989 1HB  HIS A 700      36.543 -53.109 -25.848  1.00 33.820          H  
ATOM  10990 2HB  HIS A 700      36.672 -53.215 -27.599  1.00 33.820          H  
ATOM  10991  HD1 HIS A 700      37.119 -55.813 -26.376  1.00 33.820          H  
ATOM  10992  HD2 HIS A 700      40.327 -53.138 -26.827  1.00 33.820          H  
ATOM  10993  HE1 HIS A 700      39.134 -57.122 -26.001  1.00 33.820          H  
ATOM  10994  N   HIS A 701      35.971 -50.089 -26.262  1.00 19.160          N  
ATOM  10995  CA  HIS A 701      34.918 -49.169 -26.616  1.00 18.620          C  
ATOM  10996  C   HIS A 701      35.484 -47.880 -27.191  1.00 19.220          C  
ATOM  10997  O   HIS A 701      35.006 -47.434 -28.234  1.00 18.770          O  
ATOM  10998  CB  HIS A 701      34.099 -48.812 -25.378  1.00 26.280          C  
ATOM  10999  CG  HIS A 701      33.269 -49.940 -24.803  1.00 26.280          C  
ATOM  11000  ND1 HIS A 701      32.915 -49.995 -23.451  1.00 26.280          N  
ATOM  11001  CD2 HIS A 701      32.715 -51.039 -25.380  1.00 26.280          C  
ATOM  11002  CE1 HIS A 701      32.177 -51.079 -23.240  1.00 26.280          C  
ATOM  11003  NE2 HIS A 701      32.043 -51.725 -24.389  1.00 26.280          N  
ATOM  11004  H   HIS A 701      36.097 -50.364 -25.286  1.00 22.990          H  
ATOM  11005  HA  HIS A 701      34.269 -49.615 -27.365  1.00 22.340          H  
ATOM  11006 1HB  HIS A 701      34.767 -48.464 -24.607  1.00 31.540          H  
ATOM  11007 2HB  HIS A 701      33.431 -47.987 -25.618  1.00 31.540          H  
ATOM  11008  HD2 HIS A 701      32.780 -51.328 -26.430  1.00 31.540          H  
ATOM  11009  HE1 HIS A 701      31.754 -51.386 -22.283  1.00 31.540          H  
ATOM  11010  HE2 HIS A 701      31.528 -52.587 -24.524  1.00 31.540          H  
ATOM  11011  N   SER A 702      36.531 -47.298 -26.570  1.00 20.300          N  
ATOM  11012  CA  SER A 702      37.081 -46.043 -27.112  1.00 20.960          C  
ATOM  11013  C   SER A 702      37.808 -46.257 -28.446  1.00 20.730          C  
ATOM  11014  O   SER A 702      37.823 -45.368 -29.315  1.00 20.890          O  
ATOM  11015  CB  SER A 702      38.051 -45.398 -26.136  1.00 29.080          C  
ATOM  11016  OG  SER A 702      39.226 -46.149 -26.026  1.00 29.080          O  
ATOM  11017  H   SER A 702      36.893 -47.701 -25.694  1.00 24.360          H  
ATOM  11018  HA  SER A 702      36.259 -45.355 -27.271  1.00 25.150          H  
ATOM  11019 1HB  SER A 702      38.288 -44.384 -26.467  1.00 34.900          H  
ATOM  11020 2HB  SER A 702      37.578 -45.320 -25.162  1.00 34.900          H  
ATOM  11021  HG  SER A 702      39.802 -45.664 -25.430  1.00 34.900          H  
ATOM  11022  N   LEU A 703      38.348 -47.465 -28.646  1.00 20.360          N  
ATOM  11023  CA  LEU A 703      39.082 -47.800 -29.862  1.00 20.120          C  
ATOM  11024  C   LEU A 703      38.140 -48.032 -31.060  1.00 19.170          C  
ATOM  11025  O   LEU A 703      38.530 -47.837 -32.221  1.00 19.090          O  
ATOM  11026  CB  LEU A 703      39.975 -48.993 -29.554  1.00 28.260          C  
ATOM  11027  CG  LEU A 703      41.120 -48.719 -28.488  1.00 28.260          C  
ATOM  11028  CD1 LEU A 703      41.763 -50.033 -28.117  1.00 28.260          C  
ATOM  11029  CD2 LEU A 703      42.177 -47.761 -29.014  1.00 28.260          C  
ATOM  11030  H   LEU A 703      38.346 -48.131 -27.862  1.00 24.430          H  
ATOM  11031  HA  LEU A 703      39.706 -46.952 -30.113  1.00 24.140          H  
ATOM  11032 1HB  LEU A 703      39.350 -49.801 -29.179  1.00 33.920          H  
ATOM  11033 2HB  LEU A 703      40.427 -49.301 -30.455  1.00 33.920          H  
ATOM  11034  HG  LEU A 703      40.685 -48.277 -27.613  1.00 33.920          H  
ATOM  11035 1HD1 LEU A 703      42.527 -49.856 -27.362  1.00 33.920          H  
ATOM  11036 2HD1 LEU A 703      41.009 -50.705 -27.716  1.00 33.920          H  
ATOM  11037 3HD1 LEU A 703      42.225 -50.472 -28.990  1.00 33.920          H  
ATOM  11038 1HD2 LEU A 703      42.931 -47.610 -28.240  1.00 33.920          H  
ATOM  11039 2HD2 LEU A 703      42.644 -48.178 -29.871  1.00 33.920          H  
ATOM  11040 3HD2 LEU A 703      41.737 -46.805 -29.269  1.00 33.920          H  
ATOM  11041  N   LEU A 704      36.896 -48.449 -30.775  1.00 18.510          N  
ATOM  11042  CA  LEU A 704      35.840 -48.570 -31.782  1.00 17.610          C  
ATOM  11043  C   LEU A 704      35.149 -47.217 -31.980  1.00 17.760          C  
ATOM  11044  O   LEU A 704      34.854 -46.792 -33.100  1.00 17.500          O  
ATOM  11045  CB  LEU A 704      34.803 -49.615 -31.352  1.00 25.010          C  
ATOM  11046  CG  LEU A 704      35.241 -51.087 -31.364  1.00 25.010          C  
ATOM  11047  CD1 LEU A 704      34.199 -51.932 -30.653  1.00 25.010          C  
ATOM  11048  CD2 LEU A 704      35.352 -51.554 -32.835  1.00 25.010          C  
ATOM  11049  H   LEU A 704      36.677 -48.706 -29.807  1.00 22.210          H  
ATOM  11050  HA  LEU A 704      36.289 -48.861 -32.724  1.00 21.130          H  
ATOM  11051 1HB  LEU A 704      34.505 -49.380 -30.326  1.00 30.020          H  
ATOM  11052 2HB  LEU A 704      33.929 -49.518 -31.990  1.00 30.020          H  
ATOM  11053  HG  LEU A 704      36.194 -51.203 -30.853  1.00 30.020          H  
ATOM  11054 1HD1 LEU A 704      34.508 -52.977 -30.672  1.00 30.020          H  
ATOM  11055 2HD1 LEU A 704      34.113 -51.599 -29.616  1.00 30.020          H  
ATOM  11056 3HD1 LEU A 704      33.237 -51.829 -31.150  1.00 30.020          H  
ATOM  11057 1HD2 LEU A 704      35.620 -52.593 -32.870  1.00 30.020          H  
ATOM  11058 2HD2 LEU A 704      34.389 -51.429 -33.326  1.00 30.020          H  
ATOM  11059 3HD2 LEU A 704      36.102 -50.975 -33.368  1.00 30.020          H  
ATOM  11060  N   TYR A 705      34.907 -46.514 -30.880  1.00 18.310          N  
ATOM  11061  CA  TYR A 705      34.235 -45.224 -30.872  1.00 18.630          C  
ATOM  11062  C   TYR A 705      34.936 -44.243 -31.799  1.00 19.100          C  
ATOM  11063  O   TYR A 705      34.297 -43.521 -32.564  1.00 19.380          O  
ATOM  11064  CB  TYR A 705      34.194 -44.654 -29.465  1.00 25.950          C  
ATOM  11065  CG  TYR A 705      33.489 -43.376 -29.373  1.00 25.950          C  
ATOM  11066  CD1 TYR A 705      32.120 -43.368 -29.188  1.00 25.950          C  
ATOM  11067  CD2 TYR A 705      34.188 -42.201 -29.490  1.00 25.950          C  
ATOM  11068  CE1 TYR A 705      31.451 -42.179 -29.103  1.00 25.950          C  
ATOM  11069  CE2 TYR A 705      33.530 -41.017 -29.410  1.00 25.950          C  
ATOM  11070  CZ  TYR A 705      32.154 -40.997 -29.212  1.00 25.950          C  
ATOM  11071  OH  TYR A 705      31.487 -39.809 -29.115  1.00 25.950          O  
ATOM  11072  H   TYR A 705      35.152 -46.904 -29.972  1.00 21.970          H  
ATOM  11073  HA  TYR A 705      33.217 -45.359 -31.232  1.00 22.360          H  
ATOM  11074 1HB  TYR A 705      33.711 -45.358 -28.796  1.00 31.140          H  
ATOM  11075 2HB  TYR A 705      35.205 -44.501 -29.115  1.00 31.140          H  
ATOM  11076  HD1 TYR A 705      31.577 -44.309 -29.101  1.00 31.140          H  
ATOM  11077  HD2 TYR A 705      35.260 -42.215 -29.644  1.00 31.140          H  
ATOM  11078  HE1 TYR A 705      30.373 -42.167 -28.948  1.00 31.140          H  
ATOM  11079  HE2 TYR A 705      34.092 -40.102 -29.503  1.00 31.140          H  
ATOM  11080  HH  TYR A 705      32.151 -39.092 -29.078  1.00 31.140          H  
ATOM  11081  N   GLY A 706      36.265 -44.210 -31.715  1.00 19.270          N  
ATOM  11082  CA  GLY A 706      37.092 -43.307 -32.492  1.00 19.720          C  
ATOM  11083  C   GLY A 706      37.283 -43.682 -33.977  1.00 19.160          C  
ATOM  11084  O   GLY A 706      38.054 -43.007 -34.677  1.00 19.480          O  
ATOM  11085  H   GLY A 706      36.732 -44.808 -31.026  1.00 23.120          H  
ATOM  11086 1HA  GLY A 706      36.671 -42.303 -32.427  1.00 23.660          H  
ATOM  11087 2HA  GLY A 706      38.065 -43.264 -32.018  1.00 23.660          H  
ATOM  11088  N   THR A 707      36.641 -44.754 -34.459  1.00 18.390          N  
ATOM  11089  CA  THR A 707      36.762 -45.147 -35.866  1.00 17.900          C  
ATOM  11090  C   THR A 707      35.780 -44.353 -36.733  1.00 18.000          C  
ATOM  11091  O   THR A 707      34.854 -43.716 -36.234  1.00 18.350          O  
ATOM  11092  CB  THR A 707      36.509 -46.651 -36.060  1.00 25.260          C  
ATOM  11093  OG1 THR A 707      35.139 -46.978 -35.741  1.00 25.260          O  
ATOM  11094  CG2 THR A 707      37.431 -47.418 -35.168  1.00 25.260          C  
ATOM  11095  H   THR A 707      36.030 -45.303 -33.852  1.00 22.070          H  
ATOM  11096  HA  THR A 707      37.771 -44.924 -36.208  1.00 21.480          H  
ATOM  11097  HB  THR A 707      36.711 -46.927 -37.097  1.00 30.310          H  
ATOM  11098  HG1 THR A 707      34.941 -46.744 -34.812  1.00 30.310          H  
ATOM  11099 1HG2 THR A 707      37.269 -48.472 -35.291  1.00 30.310          H  
ATOM  11100 2HG2 THR A 707      38.455 -47.165 -35.415  1.00 30.310          H  
ATOM  11101 3HG2 THR A 707      37.234 -47.145 -34.152  1.00 30.310          H  
ATOM  11102  N   ASN A 708      35.950 -44.421 -38.047  1.00 17.770          N  
ATOM  11103  CA  ASN A 708      35.048 -43.731 -38.954  1.00 17.980          C  
ATOM  11104  C   ASN A 708      35.046 -44.500 -40.291  1.00 17.730          C  
ATOM  11105  O   ASN A 708      35.921 -45.351 -40.485  1.00 17.340          O  
ATOM  11106  CB  ASN A 708      35.504 -42.268 -39.042  1.00 25.090          C  
ATOM  11107  CG  ASN A 708      36.872 -42.131 -39.623  1.00 25.090          C  
ATOM  11108  OD1 ASN A 708      37.036 -42.161 -40.843  1.00 25.090          O  
ATOM  11109  ND2 ASN A 708      37.871 -42.003 -38.771  1.00 25.090          N  
ATOM  11110  H   ASN A 708      36.718 -44.966 -38.419  1.00 21.320          H  
ATOM  11111  HA  ASN A 708      34.051 -43.772 -38.523  1.00 21.580          H  
ATOM  11112 1HB  ASN A 708      34.820 -41.664 -39.609  1.00 30.110          H  
ATOM  11113 2HB  ASN A 708      35.523 -41.850 -38.036  1.00 30.110          H  
ATOM  11114 1HD2 ASN A 708      38.846 -41.966 -39.105  1.00 30.110          H  
ATOM  11115 2HD2 ASN A 708      37.697 -41.973 -37.787  1.00 30.110          H  
ATOM  11116  N   PRO A 709      34.096 -44.259 -41.219  1.00 18.040          N  
ATOM  11117  CA  PRO A 709      34.012 -44.941 -42.493  1.00 18.040          C  
ATOM  11118  C   PRO A 709      35.305 -44.849 -43.265  1.00 18.510          C  
ATOM  11119  O   PRO A 709      35.885 -43.777 -43.376  1.00 18.800          O  
ATOM  11120  CB  PRO A 709      32.889 -44.172 -43.201  1.00 27.060          C  
ATOM  11121  CG  PRO A 709      32.034 -43.637 -42.076  1.00 27.060          C  
ATOM  11122  CD  PRO A 709      33.024 -43.262 -40.996  1.00 27.060          C  
ATOM  11123  HA  PRO A 709      33.732 -45.989 -42.322  1.00 21.650          H  
ATOM  11124 1HB  PRO A 709      33.320 -43.378 -43.829  1.00 32.470          H  
ATOM  11125 2HB  PRO A 709      32.337 -44.847 -43.875  1.00 32.470          H  
ATOM  11126 1HG  PRO A 709      31.435 -42.777 -42.420  1.00 32.470          H  
ATOM  11127 2HG  PRO A 709      31.315 -44.405 -41.743  1.00 32.470          H  
ATOM  11128 1HD  PRO A 709      33.397 -42.243 -41.196  1.00 32.470          H  
ATOM  11129 2HD  PRO A 709      32.550 -43.354 -40.018  1.00 32.470          H  
ATOM  11130  N   LEU A 710      35.701 -45.979 -43.846  1.00 18.610          N  
ATOM  11131  CA  LEU A 710      36.919 -46.135 -44.647  1.00 19.040          C  
ATOM  11132  C   LEU A 710      38.236 -46.056 -43.857  1.00 18.580          C  
ATOM  11133  O   LEU A 710      39.309 -46.199 -44.453  1.00 18.710          O  
ATOM  11134  CB  LEU A 710      36.960 -45.074 -45.760  1.00 26.480          C  
ATOM  11135  CG  LEU A 710      35.709 -44.964 -46.684  1.00 26.480          C  
ATOM  11136  CD1 LEU A 710      35.936 -43.829 -47.655  1.00 26.480          C  
ATOM  11137  CD2 LEU A 710      35.465 -46.280 -47.432  1.00 26.480          C  
ATOM  11138  H   LEU A 710      35.141 -46.804 -43.701  1.00 22.330          H  
ATOM  11139  HA  LEU A 710      36.890 -47.122 -45.103  1.00 22.850          H  
ATOM  11140 1HB  LEU A 710      37.164 -44.101 -45.327  1.00 31.780          H  
ATOM  11141 2HB  LEU A 710      37.804 -45.318 -46.407  1.00 31.780          H  
ATOM  11142  HG  LEU A 710      34.831 -44.721 -46.088  1.00 31.780          H  
ATOM  11143 1HD1 LEU A 710      35.067 -43.718 -48.301  1.00 31.780          H  
ATOM  11144 2HD1 LEU A 710      36.094 -42.903 -47.098  1.00 31.780          H  
ATOM  11145 3HD1 LEU A 710      36.814 -44.042 -48.261  1.00 31.780          H  
ATOM  11146 1HD2 LEU A 710      34.592 -46.172 -48.077  1.00 31.780          H  
ATOM  11147 2HD2 LEU A 710      36.337 -46.519 -48.040  1.00 31.780          H  
ATOM  11148 3HD2 LEU A 710      35.284 -47.084 -46.728  1.00 31.780          H  
ATOM  11149  N   ASP A 711      38.192 -45.816 -42.544  1.00 18.170          N  
ATOM  11150  CA  ASP A 711      39.416 -45.771 -41.751  1.00 17.780          C  
ATOM  11151  C   ASP A 711      39.687 -47.159 -41.181  1.00 17.360          C  
ATOM  11152  O   ASP A 711      38.903 -48.088 -41.390  1.00 17.330          O  
ATOM  11153  CB  ASP A 711      39.276 -44.719 -40.643  1.00 25.050          C  
ATOM  11154  CG  ASP A 711      40.611 -44.123 -40.080  1.00 25.050          C  
ATOM  11155  OD1 ASP A 711      41.623 -44.795 -40.185  1.00 25.050          O  
ATOM  11156  OD2 ASP A 711      40.596 -43.022 -39.529  1.00 25.050          O  
ATOM  11157  H   ASP A 711      37.303 -45.690 -42.042  1.00 21.800          H  
ATOM  11158  HA  ASP A 711      40.247 -45.490 -42.398  1.00 21.340          H  
ATOM  11159 1HB  ASP A 711      38.691 -43.916 -41.041  1.00 30.060          H  
ATOM  11160 2HB  ASP A 711      38.708 -45.154 -39.821  1.00 30.060          H  
ATOM  11161  N   GLY A 712      40.776 -47.299 -40.440  1.00 17.090          N  
ATOM  11162  CA  GLY A 712      41.095 -48.567 -39.803  1.00 16.670          C  
ATOM  11163  C   GLY A 712      40.480 -48.609 -38.414  1.00 15.850          C  
ATOM  11164  O   GLY A 712      39.693 -47.737 -38.043  1.00 15.650          O  
ATOM  11165  H   GLY A 712      41.379 -46.485 -40.318  1.00 20.510          H  
ATOM  11166 1HA  GLY A 712      40.716 -49.393 -40.408  1.00 20.000          H  
ATOM  11167 2HA  GLY A 712      42.176 -48.679 -39.733  1.00 20.000          H  
ATOM  11168  N   GLN A 713      40.828 -49.618 -37.638  1.00 15.370          N  
ATOM  11169  CA  GLN A 713      40.295 -49.721 -36.289  1.00 14.600          C  
ATOM  11170  C   GLN A 713      41.434 -49.330 -35.361  1.00 14.440          C  
ATOM  11171  O   GLN A 713      42.589 -49.539 -35.726  1.00 14.880          O  
ATOM  11172  CB  GLN A 713      39.799 -51.146 -36.034  1.00 20.750          C  
ATOM  11173  CG  GLN A 713      38.742 -51.621 -37.056  1.00 20.750          C  
ATOM  11174  CD  GLN A 713      37.466 -50.872 -36.961  1.00 20.750          C  
ATOM  11175  OE1 GLN A 713      36.849 -50.860 -35.901  1.00 20.750          O  
ATOM  11176  NE2 GLN A 713      37.053 -50.234 -38.048  1.00 20.750          N  
ATOM  11177  H   GLN A 713      41.479 -50.310 -37.981  1.00 18.440          H  
ATOM  11178  HA  GLN A 713      39.478 -49.024 -36.163  1.00 17.520          H  
ATOM  11179 1HB  GLN A 713      40.641 -51.836 -36.051  1.00 24.900          H  
ATOM  11180 2HB  GLN A 713      39.348 -51.201 -35.046  1.00 24.900          H  
ATOM  11181 1HG  GLN A 713      39.132 -51.493 -38.061  1.00 24.900          H  
ATOM  11182 2HG  GLN A 713      38.512 -52.659 -36.882  1.00 24.900          H  
ATOM  11183 1HE2 GLN A 713      36.201 -49.707 -38.032  1.00 24.900          H  
ATOM  11184 2HE2 GLN A 713      37.588 -50.274 -38.895  1.00 24.900          H  
ATOM  11185  N   LYS A 714      41.162 -48.804 -34.158  1.00 13.860          N  
ATOM  11186  CA  LYS A 714      42.276 -48.506 -33.255  1.00 13.710          C  
ATOM  11187  C   LYS A 714      42.490 -49.692 -32.300  1.00 13.550          C  
ATOM  11188  O   LYS A 714      43.436 -49.745 -31.513  1.00 13.470          O  
ATOM  11189  CB  LYS A 714      41.974 -47.182 -32.552  1.00 19.250          C  
ATOM  11190  CG  LYS A 714      41.926 -45.977 -33.523  1.00 19.250          C  
ATOM  11191  CD  LYS A 714      41.504 -44.667 -32.828  1.00 19.250          C  
ATOM  11192  CE  LYS A 714      41.759 -43.417 -33.730  1.00 19.250          C  
ATOM  11193  NZ  LYS A 714      40.895 -43.360 -34.985  1.00 19.250          N  
ATOM  11194  H   LYS A 714      40.212 -48.581 -33.835  1.00 16.630          H  
ATOM  11195  HA  LYS A 714      43.186 -48.383 -33.839  1.00 16.450          H  
ATOM  11196 1HB  LYS A 714      41.034 -47.245 -32.038  1.00 23.100          H  
ATOM  11197 2HB  LYS A 714      42.748 -46.972 -31.823  1.00 23.100          H  
ATOM  11198 1HG  LYS A 714      42.914 -45.846 -33.967  1.00 23.100          H  
ATOM  11199 2HG  LYS A 714      41.219 -46.199 -34.323  1.00 23.100          H  
ATOM  11200 1HD  LYS A 714      40.437 -44.717 -32.589  1.00 23.100          H  
ATOM  11201 2HD  LYS A 714      42.058 -44.551 -31.896  1.00 23.100          H  
ATOM  11202 1HE  LYS A 714      41.579 -42.519 -33.142  1.00 23.100          H  
ATOM  11203 2HE  LYS A 714      42.805 -43.433 -34.033  1.00 23.100          H  
ATOM  11204 1HZ  LYS A 714      41.137 -42.533 -35.512  1.00 23.100          H  
ATOM  11205 2HZ  LYS A 714      41.061 -44.170 -35.560  1.00 23.100          H  
ATOM  11206 3HZ  LYS A 714      39.874 -43.306 -34.762  1.00 23.100          H  
ATOM  11207  N   LEU A 715      41.558 -50.621 -32.423  1.00 13.550          N  
ATOM  11208  CA  LEU A 715      41.342 -51.851 -31.685  1.00 13.350          C  
ATOM  11209  C   LEU A 715      42.428 -52.888 -31.888  1.00 13.750          C  
ATOM  11210  O   LEU A 715      42.929 -53.058 -32.998  1.00 14.270          O  
ATOM  11211  CB  LEU A 715      40.019 -52.437 -32.180  1.00 18.770          C  
ATOM  11212  CG  LEU A 715      39.405 -53.619 -31.443  1.00 18.770          C  
ATOM  11213  CD1 LEU A 715      38.919 -53.186 -30.052  1.00 18.770          C  
ATOM  11214  CD2 LEU A 715      38.287 -54.124 -32.277  1.00 18.770          C  
ATOM  11215  H   LEU A 715      40.887 -50.420 -33.143  1.00 16.260          H  
ATOM  11216  HA  LEU A 715      41.283 -51.614 -30.634  1.00 16.020          H  
ATOM  11217 1HB  LEU A 715      39.277 -51.636 -32.181  1.00 22.520          H  
ATOM  11218 2HB  LEU A 715      40.172 -52.755 -33.211  1.00 22.520          H  
ATOM  11219  HG  LEU A 715      40.139 -54.418 -31.314  1.00 22.520          H  
ATOM  11220 1HD1 LEU A 715      38.469 -54.042 -29.553  1.00 22.520          H  
ATOM  11221 2HD1 LEU A 715      39.753 -52.830 -29.462  1.00 22.520          H  
ATOM  11222 3HD1 LEU A 715      38.178 -52.390 -30.143  1.00 22.520          H  
ATOM  11223 1HD2 LEU A 715      37.815 -54.951 -31.797  1.00 22.520          H  
ATOM  11224 2HD2 LEU A 715      37.584 -53.338 -32.400  1.00 22.520          H  
ATOM  11225 3HD2 LEU A 715      38.668 -54.430 -33.248  1.00 22.520          H  
ATOM  11226  N   ASP A 716      42.767 -53.639 -30.834  1.00 13.550          N  
ATOM  11227  CA  ASP A 716      43.717 -54.721 -30.998  1.00 14.020          C  
ATOM  11228  C   ASP A 716      43.173 -55.580 -32.135  1.00 13.440          C  
ATOM  11229  O   ASP A 716      42.087 -56.154 -31.993  1.00 13.320          O  
ATOM  11230  CB  ASP A 716      43.813 -55.563 -29.719  1.00 19.440          C  
ATOM  11231  CG  ASP A 716      44.892 -56.693 -29.752  1.00 19.440          C  
ATOM  11232  OD1 ASP A 716      44.902 -57.537 -30.663  1.00 19.440          O  
ATOM  11233  OD2 ASP A 716      45.692 -56.713 -28.835  1.00 19.440          O  
ATOM  11234  H   ASP A 716      42.378 -53.476 -29.917  1.00 16.260          H  
ATOM  11235  HA  ASP A 716      44.683 -54.285 -31.222  1.00 16.820          H  
ATOM  11236 1HB  ASP A 716      44.041 -54.904 -28.876  1.00 23.330          H  
ATOM  11237 2HB  ASP A 716      42.841 -56.016 -29.511  1.00 23.330          H  
ATOM  11238  N   PRO A 717      43.927 -55.772 -33.229  1.00 13.080          N  
ATOM  11239  CA  PRO A 717      43.497 -56.434 -34.437  1.00 12.580          C  
ATOM  11240  C   PRO A 717      43.053 -57.865 -34.233  1.00 12.060          C  
ATOM  11241  O   PRO A 717      42.300 -58.383 -35.047  1.00 11.790          O  
ATOM  11242  CB  PRO A 717      44.743 -56.358 -35.335  1.00 18.870          C  
ATOM  11243  CG  PRO A 717      45.904 -56.196 -34.382  1.00 18.870          C  
ATOM  11244  CD  PRO A 717      45.357 -55.376 -33.241  1.00 18.870          C  
ATOM  11245  HA  PRO A 717      42.678 -55.842 -34.870  1.00 15.100          H  
ATOM  11246 1HB  PRO A 717      44.822 -57.276 -35.938  1.00 22.640          H  
ATOM  11247 2HB  PRO A 717      44.648 -55.520 -36.040  1.00 22.640          H  
ATOM  11248 1HG  PRO A 717      46.269 -57.183 -34.051  1.00 22.640          H  
ATOM  11249 2HG  PRO A 717      46.744 -55.701 -34.888  1.00 22.640          H  
ATOM  11250 1HD  PRO A 717      45.876 -55.703 -32.327  1.00 22.640          H  
ATOM  11251 2HD  PRO A 717      45.457 -54.292 -33.434  1.00 22.640          H  
ATOM  11252  N   ARG A 718      43.470 -58.523 -33.144  1.00 11.950          N  
ATOM  11253  CA  ARG A 718      43.058 -59.912 -32.973  1.00 11.440          C  
ATOM  11254  C   ARG A 718      41.548 -60.049 -32.770  1.00 11.700          C  
ATOM  11255  O   ARG A 718      40.956 -61.082 -33.083  1.00 11.440          O  
ATOM  11256  CB  ARG A 718      43.817 -60.545 -31.827  1.00 16.220          C  
ATOM  11257  CG  ARG A 718      45.293 -60.770 -32.142  1.00 16.220          C  
ATOM  11258  CD  ARG A 718      46.068 -61.235 -30.973  1.00 16.220          C  
ATOM  11259  NE  ARG A 718      46.237 -60.166 -29.992  1.00 16.220          N  
ATOM  11260  CZ  ARG A 718      46.830 -60.291 -28.782  1.00 16.220          C  
ATOM  11261  NH1 ARG A 718      47.318 -61.458 -28.377  1.00 16.220          N  
ATOM  11262  NH2 ARG A 718      46.920 -59.224 -28.003  1.00 16.220          N  
ATOM  11263  H   ARG A 718      44.055 -58.081 -32.414  1.00 14.340          H  
ATOM  11264  HA  ARG A 718      43.335 -60.449 -33.875  1.00 13.730          H  
ATOM  11265 1HB  ARG A 718      43.750 -59.900 -30.949  1.00 19.460          H  
ATOM  11266 2HB  ARG A 718      43.371 -61.504 -31.573  1.00 19.460          H  
ATOM  11267 1HG  ARG A 718      45.382 -61.511 -32.934  1.00 19.460          H  
ATOM  11268 2HG  ARG A 718      45.728 -59.826 -32.476  1.00 19.460          H  
ATOM  11269 1HD  ARG A 718      45.539 -62.060 -30.499  1.00 19.460          H  
ATOM  11270 2HD  ARG A 718      47.053 -61.564 -31.299  1.00 19.460          H  
ATOM  11271  HE  ARG A 718      45.877 -59.223 -30.246  1.00 19.460          H  
ATOM  11272 1HH1 ARG A 718      47.251 -62.271 -28.970  1.00 19.460          H  
ATOM  11273 2HH1 ARG A 718      47.759 -61.535 -27.471  1.00 19.460          H  
ATOM  11274 1HH2 ARG A 718      46.534 -58.312 -28.334  1.00 19.460          H  
ATOM  11275 2HH2 ARG A 718      47.355 -59.282 -27.101  1.00 19.460          H  
ATOM  11276  N   ILE A 719      40.894 -58.981 -32.333  1.00 12.210          N  
ATOM  11277  CA  ILE A 719      39.460 -59.004 -32.103  1.00 12.500          C  
ATOM  11278  C   ILE A 719      38.738 -59.237 -33.424  1.00 12.640          C  
ATOM  11279  O   ILE A 719      37.717 -59.931 -33.495  1.00 12.690          O  
ATOM  11280  CB  ILE A 719      38.953 -57.699 -31.450  1.00 17.380          C  
ATOM  11281  CG1 ILE A 719      39.617 -57.470 -30.031  1.00 17.380          C  
ATOM  11282  CG2 ILE A 719      37.402 -57.737 -31.331  1.00 17.380          C  
ATOM  11283  CD1 ILE A 719      39.387 -58.541 -28.983  1.00 17.380          C  
ATOM  11284  H   ILE A 719      41.411 -58.113 -32.143  1.00 14.650          H  
ATOM  11285  HA  ILE A 719      39.222 -59.843 -31.455  1.00 15.000          H  
ATOM  11286  HB  ILE A 719      39.255 -56.858 -32.069  1.00 20.860          H  
ATOM  11287 1HG1 ILE A 719      40.691 -57.376 -30.178  1.00 20.860          H  
ATOM  11288 2HG1 ILE A 719      39.244 -56.526 -29.629  1.00 20.860          H  
ATOM  11289 1HG2 ILE A 719      37.043 -56.823 -30.876  1.00 20.860          H  
ATOM  11290 2HG2 ILE A 719      36.947 -57.839 -32.314  1.00 20.860          H  
ATOM  11291 3HG2 ILE A 719      37.097 -58.580 -30.717  1.00 20.860          H  
ATOM  11292 1HD1 ILE A 719      39.907 -58.252 -28.073  1.00 20.860          H  
ATOM  11293 2HD1 ILE A 719      38.328 -58.646 -28.770  1.00 20.860          H  
ATOM  11294 3HD1 ILE A 719      39.785 -59.491 -29.322  1.00 20.860          H  
ATOM  11295  N   LEU A 720      39.268 -58.634 -34.482  1.00 12.720          N  
ATOM  11296  CA  LEU A 720      38.671 -58.596 -35.793  1.00 12.880          C  
ATOM  11297  C   LEU A 720      38.832 -59.918 -36.524  1.00 12.160          C  
ATOM  11298  O   LEU A 720      38.304 -60.098 -37.619  1.00 12.310          O  
ATOM  11299  CB  LEU A 720      39.380 -57.497 -36.586  1.00 17.970          C  
ATOM  11300  CG  LEU A 720      39.293 -56.052 -35.994  1.00 17.970          C  
ATOM  11301  CD1 LEU A 720      40.186 -55.150 -36.814  1.00 17.970          C  
ATOM  11302  CD2 LEU A 720      37.847 -55.539 -35.981  1.00 17.970          C  
ATOM  11303  H   LEU A 720      40.166 -58.167 -34.392  1.00 15.260          H  
ATOM  11304  HA  LEU A 720      37.608 -58.388 -35.695  1.00 15.460          H  
ATOM  11305 1HB  LEU A 720      40.433 -57.763 -36.667  1.00 21.560          H  
ATOM  11306 2HB  LEU A 720      38.952 -57.473 -37.591  1.00 21.560          H  
ATOM  11307  HG  LEU A 720      39.679 -56.061 -34.973  1.00 21.560          H  
ATOM  11308 1HD1 LEU A 720      40.174 -54.161 -36.395  1.00 21.560          H  
ATOM  11309 2HD1 LEU A 720      41.207 -55.532 -36.792  1.00 21.560          H  
ATOM  11310 3HD1 LEU A 720      39.833 -55.121 -37.844  1.00 21.560          H  
ATOM  11311 1HD2 LEU A 720      37.818 -54.531 -35.565  1.00 21.560          H  
ATOM  11312 2HD2 LEU A 720      37.454 -55.520 -37.002  1.00 21.560          H  
ATOM  11313 3HD2 LEU A 720      37.222 -56.185 -35.371  1.00 21.560          H  
ATOM  11314  N   LEU A 721      39.505 -60.895 -35.912  1.00 11.360          N  
ATOM  11315  CA  LEU A 721      39.646 -62.193 -36.547  1.00 10.670          C  
ATOM  11316  C   LEU A 721      38.295 -62.896 -36.508  1.00 10.210          C  
ATOM  11317  O   LEU A 721      38.052 -63.852 -37.246  1.00  9.800          O  
ATOM  11318  CB  LEU A 721      40.712 -63.031 -35.828  1.00 15.210          C  
ATOM  11319  CG  LEU A 721      42.180 -62.507 -35.916  1.00 15.210          C  
ATOM  11320  CD1 LEU A 721      43.060 -63.330 -34.975  1.00 15.210          C  
ATOM  11321  CD2 LEU A 721      42.711 -62.612 -37.346  1.00 15.210          C  
ATOM  11322  H   LEU A 721      39.930 -60.754 -34.989  1.00 13.630          H  
ATOM  11323  HA  LEU A 721      39.920 -62.052 -37.588  1.00 12.800          H  
ATOM  11324 1HB  LEU A 721      40.446 -63.077 -34.771  1.00 18.260          H  
ATOM  11325 2HB  LEU A 721      40.690 -64.042 -36.231  1.00 18.260          H  
ATOM  11326  HG  LEU A 721      42.206 -61.467 -35.605  1.00 18.260          H  
ATOM  11327 1HD1 LEU A 721      44.083 -62.958 -35.017  1.00 18.260          H  
ATOM  11328 2HD1 LEU A 721      42.680 -63.231 -33.954  1.00 18.260          H  
ATOM  11329 3HD1 LEU A 721      43.041 -64.377 -35.274  1.00 18.260          H  
ATOM  11330 1HD2 LEU A 721      43.735 -62.241 -37.375  1.00 18.260          H  
ATOM  11331 2HD2 LEU A 721      42.693 -63.654 -37.670  1.00 18.260          H  
ATOM  11332 3HD2 LEU A 721      42.104 -62.016 -38.021  1.00 18.260          H  
ATOM  11333  N   GLY A 722      37.382 -62.404 -35.658  1.00 10.440          N  
ATOM  11334  CA  GLY A 722      36.045 -62.959 -35.561  1.00 10.250          C  
ATOM  11335  C   GLY A 722      35.275 -62.773 -36.871  1.00 10.440          C  
ATOM  11336  O   GLY A 722      34.329 -63.515 -37.150  1.00  9.830          O  
ATOM  11337  H   GLY A 722      37.617 -61.608 -35.054  1.00 12.530          H  
ATOM  11338 1HA  GLY A 722      36.105 -64.018 -35.308  1.00 12.300          H  
ATOM  11339 2HA  GLY A 722      35.512 -62.462 -34.751  1.00 12.300          H  
ATOM  11340  N   ASP A 723      35.693 -61.805 -37.703  1.00 11.280          N  
ATOM  11341  CA  ASP A 723      35.031 -61.513 -38.967  1.00 11.570          C  
ATOM  11342  C   ASP A 723      35.135 -62.673 -39.951  1.00 11.450          C  
ATOM  11343  O   ASP A 723      34.349 -62.760 -40.895  1.00 11.690          O  
ATOM  11344  CB  ASP A 723      35.608 -60.251 -39.616  1.00 16.080          C  
ATOM  11345  CG  ASP A 723      35.237 -58.920 -38.901  1.00 16.080          C  
ATOM  11346  OD1 ASP A 723      34.380 -58.909 -38.041  1.00 16.080          O  
ATOM  11347  OD2 ASP A 723      35.811 -57.919 -39.261  1.00 16.080          O  
ATOM  11348  H   ASP A 723      36.505 -61.232 -37.459  1.00 13.540          H  
ATOM  11349  HA  ASP A 723      33.976 -61.336 -38.763  1.00 13.880          H  
ATOM  11350 1HB  ASP A 723      36.699 -60.335 -39.644  1.00 19.300          H  
ATOM  11351 2HB  ASP A 723      35.268 -60.194 -40.650  1.00 19.300          H  
ATOM  11352  N   ASP A 724      36.127 -63.546 -39.755  1.00 11.200          N  
ATOM  11353  CA  ASP A 724      36.359 -64.681 -40.632  1.00 11.180          C  
ATOM  11354  C   ASP A 724      35.819 -65.980 -40.030  1.00 11.110          C  
ATOM  11355  O   ASP A 724      36.141 -67.075 -40.513  1.00 10.880          O  
ATOM  11356  CB  ASP A 724      37.857 -64.833 -40.917  1.00 15.660          C  
ATOM  11357  CG  ASP A 724      38.458 -63.677 -41.738  1.00 15.660          C  
ATOM  11358  OD1 ASP A 724      37.794 -63.145 -42.600  1.00 15.660          O  
ATOM  11359  OD2 ASP A 724      39.596 -63.353 -41.495  1.00 15.660          O  
ATOM  11360  H   ASP A 724      36.742 -63.446 -38.940  1.00 13.440          H  
ATOM  11361  HA  ASP A 724      35.842 -64.502 -41.574  1.00 13.420          H  
ATOM  11362 1HB  ASP A 724      38.391 -64.892 -39.963  1.00 18.790          H  
ATOM  11363 2HB  ASP A 724      38.034 -65.765 -41.449  1.00 18.790          H  
ATOM  11364  N   SER A 725      35.012 -65.873 -38.968  1.00 11.530          N  
ATOM  11365  CA  SER A 725      34.474 -67.046 -38.293  1.00 11.340          C  
ATOM  11366  C   SER A 725      33.730 -67.997 -39.202  1.00 11.410          C  
ATOM  11367  O   SER A 725      32.955 -67.595 -40.073  1.00 11.740          O  
ATOM  11368  CB  SER A 725      33.533 -66.647 -37.187  1.00 15.950          C  
ATOM  11369  OG  SER A 725      32.916 -67.789 -36.628  1.00 15.950          O  
ATOM  11370  H   SER A 725      34.766 -64.953 -38.590  1.00 13.840          H  
ATOM  11371  HA  SER A 725      35.313 -67.588 -37.854  1.00 13.610          H  
ATOM  11372 1HB  SER A 725      34.086 -66.108 -36.417  1.00 19.140          H  
ATOM  11373 2HB  SER A 725      32.775 -65.970 -37.580  1.00 19.140          H  
ATOM  11374  HG  SER A 725      32.346 -67.449 -35.925  1.00 19.140          H  
ATOM  11375  N   GLN A 726      33.980 -69.282 -38.980  1.00 11.140          N  
ATOM  11376  CA  GLN A 726      33.351 -70.359 -39.722  1.00 11.170          C  
ATOM  11377  C   GLN A 726      32.441 -71.166 -38.822  1.00 11.290          C  
ATOM  11378  O   GLN A 726      32.240 -72.361 -39.040  1.00 11.230          O  
ATOM  11379  CB  GLN A 726      34.400 -71.256 -40.374  1.00 15.630          C  
ATOM  11380  CG  GLN A 726      35.283 -70.508 -41.339  1.00 15.630          C  
ATOM  11381  CD  GLN A 726      34.497 -69.928 -42.486  1.00 15.630          C  
ATOM  11382  OE1 GLN A 726      33.777 -70.641 -43.199  1.00 15.630          O  
ATOM  11383  NE2 GLN A 726      34.618 -68.617 -42.661  1.00 15.630          N  
ATOM  11384  H   GLN A 726      34.635 -69.515 -38.247  1.00 13.370          H  
ATOM  11385  HA  GLN A 726      32.728 -69.926 -40.505  1.00 13.400          H  
ATOM  11386 1HB  GLN A 726      35.032 -71.697 -39.607  1.00 18.750          H  
ATOM  11387 2HB  GLN A 726      33.913 -72.067 -40.911  1.00 18.750          H  
ATOM  11388 1HG  GLN A 726      35.775 -69.687 -40.817  1.00 18.750          H  
ATOM  11389 2HG  GLN A 726      36.026 -71.190 -41.744  1.00 18.750          H  
ATOM  11390 1HE2 GLN A 726      34.118 -68.156 -43.389  1.00 18.750          H  
ATOM  11391 2HE2 GLN A 726      35.220 -68.068 -42.026  1.00 18.750          H  
ATOM  11392  N   LYS A 727      31.942 -70.539 -37.763  1.00 11.480          N  
ATOM  11393  CA  LYS A 727      31.034 -71.242 -36.880  1.00 11.620          C  
ATOM  11394  C   LYS A 727      29.624 -71.281 -37.432  1.00 11.380          C  
ATOM  11395  O   LYS A 727      28.995 -70.248 -37.665  1.00 12.220          O  
ATOM  11396  CB  LYS A 727      31.001 -70.600 -35.487  1.00 16.210          C  
ATOM  11397  CG  LYS A 727      29.929 -71.198 -34.527  1.00 16.210          C  
ATOM  11398  CD  LYS A 727      30.237 -72.629 -34.107  1.00 16.210          C  
ATOM  11399  CE  LYS A 727      29.148 -73.186 -33.209  1.00 16.210          C  
ATOM  11400  NZ  LYS A 727      29.412 -74.604 -32.833  1.00 16.210          N  
ATOM  11401  H   LYS A 727      32.177 -69.561 -37.590  1.00 13.780          H  
ATOM  11402  HA  LYS A 727      31.383 -72.269 -36.787  1.00 13.940          H  
ATOM  11403 1HB  LYS A 727      31.979 -70.697 -35.017  1.00 19.450          H  
ATOM  11404 2HB  LYS A 727      30.792 -69.536 -35.590  1.00 19.450          H  
ATOM  11405 1HG  LYS A 727      29.878 -70.580 -33.632  1.00 19.450          H  
ATOM  11406 2HG  LYS A 727      28.950 -71.180 -34.997  1.00 19.450          H  
ATOM  11407 1HD  LYS A 727      30.297 -73.272 -34.980  1.00 19.450          H  
ATOM  11408 2HD  LYS A 727      31.189 -72.663 -33.583  1.00 19.450          H  
ATOM  11409 1HE  LYS A 727      29.081 -72.584 -32.306  1.00 19.450          H  
ATOM  11410 2HE  LYS A 727      28.195 -73.137 -33.741  1.00 19.450          H  
ATOM  11411 1HZ  LYS A 727      28.665 -74.941 -32.245  1.00 19.450          H  
ATOM  11412 2HZ  LYS A 727      29.461 -75.168 -33.674  1.00 19.450          H  
ATOM  11413 3HZ  LYS A 727      30.286 -74.666 -32.335  1.00 19.450          H  
ATOM  11414  N   PHE A 728      29.112 -72.490 -37.583  1.00 10.300          N  
ATOM  11415  CA  PHE A 728      27.770 -72.697 -38.074  1.00  9.920          C  
ATOM  11416  C   PHE A 728      27.029 -73.495 -37.021  1.00 10.390          C  
ATOM  11417  O   PHE A 728      27.633 -74.298 -36.303  1.00 10.590          O  
ATOM  11418  CB  PHE A 728      27.792 -73.401 -39.429  1.00 14.040          C  
ATOM  11419  CG  PHE A 728      28.511 -72.581 -40.489  1.00 14.040          C  
ATOM  11420  CD1 PHE A 728      29.850 -72.805 -40.765  1.00 14.040          C  
ATOM  11421  CD2 PHE A 728      27.864 -71.569 -41.184  1.00 14.040          C  
ATOM  11422  CE1 PHE A 728      30.526 -72.050 -41.703  1.00 14.040          C  
ATOM  11423  CE2 PHE A 728      28.543 -70.812 -42.126  1.00 14.040          C  
ATOM  11424  CZ  PHE A 728      29.879 -71.057 -42.381  1.00 14.040          C  
ATOM  11425  H   PHE A 728      29.691 -73.290 -37.374  1.00 12.360          H  
ATOM  11426  HA  PHE A 728      27.276 -71.732 -38.188  1.00 11.900          H  
ATOM  11427 1HB  PHE A 728      28.292 -74.363 -39.336  1.00 16.850          H  
ATOM  11428 2HB  PHE A 728      26.773 -73.588 -39.765  1.00 16.850          H  
ATOM  11429  HD1 PHE A 728      30.383 -73.589 -40.222  1.00 16.850          H  
ATOM  11430  HD2 PHE A 728      26.812 -71.364 -40.982  1.00 16.850          H  
ATOM  11431  HE1 PHE A 728      31.585 -72.243 -41.898  1.00 16.850          H  
ATOM  11432  HE2 PHE A 728      28.024 -70.018 -42.663  1.00 16.850          H  
ATOM  11433  HZ  PHE A 728      30.422 -70.462 -43.117  1.00 16.850          H  
ATOM  11434  N   PHE A 729      25.722 -73.304 -36.947  1.00 10.700          N  
ATOM  11435  CA  PHE A 729      24.921 -73.991 -35.949  1.00 11.260          C  
ATOM  11436  C   PHE A 729      23.985 -75.021 -36.550  1.00 11.220          C  
ATOM  11437  O   PHE A 729      23.508 -74.865 -37.676  1.00 11.530          O  
ATOM  11438  CB  PHE A 729      24.130 -72.955 -35.158  1.00 15.540          C  
ATOM  11439  CG  PHE A 729      25.018 -72.044 -34.347  1.00 15.540          C  
ATOM  11440  CD1 PHE A 729      25.579 -70.904 -34.919  1.00 15.540          C  
ATOM  11441  CD2 PHE A 729      25.289 -72.316 -33.016  1.00 15.540          C  
ATOM  11442  CE1 PHE A 729      26.389 -70.072 -34.184  1.00 15.540          C  
ATOM  11443  CE2 PHE A 729      26.099 -71.477 -32.276  1.00 15.540          C  
ATOM  11444  CZ  PHE A 729      26.650 -70.356 -32.864  1.00 15.540          C  
ATOM  11445  H   PHE A 729      25.278 -72.653 -37.577  1.00 12.840          H  
ATOM  11446  HA  PHE A 729      25.592 -74.508 -35.263  1.00 13.510          H  
ATOM  11447 1HB  PHE A 729      23.537 -72.346 -35.837  1.00 18.650          H  
ATOM  11448 2HB  PHE A 729      23.441 -73.459 -34.482  1.00 18.650          H  
ATOM  11449  HD1 PHE A 729      25.377 -70.671 -35.962  1.00 18.650          H  
ATOM  11450  HD2 PHE A 729      24.853 -73.204 -32.550  1.00 18.650          H  
ATOM  11451  HE1 PHE A 729      26.824 -69.186 -34.651  1.00 18.650          H  
ATOM  11452  HE2 PHE A 729      26.305 -71.698 -31.228  1.00 18.650          H  
ATOM  11453  HZ  PHE A 729      27.291 -69.695 -32.282  1.00 18.650          H  
ATOM  11454  N   SER A 730      23.712 -76.060 -35.771  1.00 10.870          N  
ATOM  11455  CA  SER A 730      22.808 -77.137 -36.142  1.00 10.830          C  
ATOM  11456  C   SER A 730      22.270 -77.810 -34.892  1.00 11.240          C  
ATOM  11457  O   SER A 730      22.712 -77.515 -33.778  1.00 11.430          O  
ATOM  11458  CB  SER A 730      23.516 -78.150 -37.024  1.00 15.180          C  
ATOM  11459  OG  SER A 730      24.525 -78.832 -36.321  1.00 15.180          O  
ATOM  11460  H   SER A 730      24.163 -76.121 -34.870  1.00 13.040          H  
ATOM  11461  HA  SER A 730      21.969 -76.713 -36.697  1.00 13.000          H  
ATOM  11462 1HB  SER A 730      22.792 -78.869 -37.405  1.00 18.210          H  
ATOM  11463 2HB  SER A 730      23.951 -77.639 -37.883  1.00 18.210          H  
ATOM  11464  HG  SER A 730      24.980 -79.373 -36.968  1.00 18.210          H  
ATOM  11465  N   SER A 731      21.296 -78.694 -35.079  1.00 11.450          N  
ATOM  11466  CA  SER A 731      20.701 -79.441 -33.977  1.00 11.870          C  
ATOM  11467  C   SER A 731      20.457 -80.889 -34.376  1.00 11.010          C  
ATOM  11468  O   SER A 731      21.399 -81.669 -34.461  1.00 10.960          O  
ATOM  11469  CB  SER A 731      19.388 -78.813 -33.565  1.00 16.450          C  
ATOM  11470  OG  SER A 731      18.456 -78.887 -34.609  1.00 16.450          O  
ATOM  11471  H   SER A 731      20.977 -78.861 -36.016  1.00 13.740          H  
ATOM  11472  HA  SER A 731      21.388 -79.427 -33.130  1.00 14.240          H  
ATOM  11473 1HB  SER A 731      18.997 -79.323 -32.683  1.00 19.740          H  
ATOM  11474 2HB  SER A 731      19.554 -77.771 -33.295  1.00 19.740          H  
ATOM  11475  HG  SER A 731      17.663 -78.427 -34.290  1.00 19.740          H  
ATOM  11476  N   LEU A 732      19.211 -81.239 -34.675  1.00 10.460          N  
ATOM  11477  CA  LEU A 732      18.896 -82.608 -35.056  1.00  9.720          C  
ATOM  11478  C   LEU A 732      19.544 -83.099 -36.373  1.00  8.550          C  
ATOM  11479  O   LEU A 732      19.892 -84.279 -36.448  1.00  7.400          O  
ATOM  11480  CB  LEU A 732      17.368 -82.818 -35.131  1.00 13.900          C  
ATOM  11481  CG  LEU A 732      16.545 -82.782 -33.844  1.00 13.900          C  
ATOM  11482  CD1 LEU A 732      15.064 -82.829 -34.247  1.00 13.900          C  
ATOM  11483  CD2 LEU A 732      16.893 -83.961 -32.942  1.00 13.900          C  
ATOM  11484  H   LEU A 732      18.479 -80.543 -34.601  1.00 12.550          H  
ATOM  11485  HA  LEU A 732      19.283 -83.251 -34.274  1.00 11.660          H  
ATOM  11486 1HB  LEU A 732      16.936 -82.063 -35.731  1.00 16.680          H  
ATOM  11487 2HB  LEU A 732      17.190 -83.769 -35.602  1.00 16.680          H  
ATOM  11488  HG  LEU A 732      16.729 -81.847 -33.315  1.00 16.680          H  
ATOM  11489 1HD1 LEU A 732      14.441 -82.786 -33.357  1.00 16.680          H  
ATOM  11490 2HD1 LEU A 732      14.834 -81.986 -34.888  1.00 16.680          H  
ATOM  11491 3HD1 LEU A 732      14.862 -83.752 -34.785  1.00 16.680          H  
ATOM  11492 1HD2 LEU A 732      16.277 -83.917 -32.045  1.00 16.680          H  
ATOM  11493 2HD2 LEU A 732      16.697 -84.895 -33.471  1.00 16.680          H  
ATOM  11494 3HD2 LEU A 732      17.936 -83.926 -32.651  1.00 16.680          H  
ATOM  11495  N   PRO A 733      19.705 -82.269 -37.436  1.00  8.940          N  
ATOM  11496  CA  PRO A 733      19.352 -80.871 -37.706  1.00  9.210          C  
ATOM  11497  C   PRO A 733      17.866 -80.800 -37.818  1.00  8.840          C  
ATOM  11498  O   PRO A 733      17.261 -81.816 -38.121  1.00  8.000          O  
ATOM  11499  CB  PRO A 733      20.011 -80.597 -39.059  1.00 13.820          C  
ATOM  11500  CG  PRO A 733      20.060 -81.949 -39.724  1.00 13.820          C  
ATOM  11501  CD  PRO A 733      20.308 -82.928 -38.594  1.00 13.820          C  
ATOM  11502  HA  PRO A 733      19.737 -80.193 -36.945  1.00 11.050          H  
ATOM  11503 1HB  PRO A 733      19.413 -79.865 -39.619  1.00 16.580          H  
ATOM  11504 2HB  PRO A 733      21.006 -80.160 -38.914  1.00 16.580          H  
ATOM  11505 1HG  PRO A 733      19.106 -82.155 -40.242  1.00 16.580          H  
ATOM  11506 2HG  PRO A 733      20.847 -81.976 -40.489  1.00 16.580          H  
ATOM  11507 1HD  PRO A 733      19.780 -83.874 -38.793  1.00 16.580          H  
ATOM  11508 2HD  PRO A 733      21.384 -83.086 -38.424  1.00 16.580          H  
ATOM  11509  N   CYS A 734      17.256 -79.653 -37.611  1.00  9.610          N  
ATOM  11510  CA  CYS A 734      15.823 -79.637 -37.790  1.00  9.520          C  
ATOM  11511  C   CYS A 734      15.431 -79.388 -39.248  1.00  9.650          C  
ATOM  11512  O   CYS A 734      14.818 -80.249 -39.887  1.00  8.970          O  
ATOM  11513  CB  CYS A 734      15.145 -78.620 -36.872  1.00 13.360          C  
ATOM  11514  SG  CYS A 734      15.145 -79.052 -35.121  1.00 13.360          S  
ATOM  11515  H   CYS A 734      17.764 -78.808 -37.361  1.00 11.530          H  
ATOM  11516  HA  CYS A 734      15.453 -80.619 -37.502  1.00 11.420          H  
ATOM  11517 1HB  CYS A 734      15.653 -77.685 -36.960  1.00 16.040          H  
ATOM  11518 2HB  CYS A 734      14.108 -78.464 -37.188  1.00 16.040          H  
ATOM  11519  HG  CYS A 734      14.250 -78.111 -34.741  1.00 16.040          H  
ATOM  11520  N   GLY A 735      15.823 -78.261 -39.836  1.00 10.580          N  
ATOM  11521  CA  GLY A 735      15.375 -78.004 -41.205  1.00 10.830          C  
ATOM  11522  C   GLY A 735      15.799 -79.111 -42.175  1.00  9.620          C  
ATOM  11523  O   GLY A 735      15.015 -79.572 -43.011  1.00  9.510          O  
ATOM  11524  H   GLY A 735      16.364 -77.547 -39.328  1.00 12.700          H  
ATOM  11525 1HA  GLY A 735      14.294 -77.900 -41.215  1.00 13.000          H  
ATOM  11526 2HA  GLY A 735      15.783 -77.050 -41.537  1.00 13.000          H  
ATOM  11527  N   GLY A 736      17.001 -79.644 -41.979  1.00  8.810          N  
ATOM  11528  CA  GLY A 736      17.551 -80.679 -42.850  1.00  7.620          C  
ATOM  11529  C   GLY A 736      16.950 -82.062 -42.627  1.00  6.580          C  
ATOM  11530  O   GLY A 736      17.279 -83.007 -43.347  1.00  5.780          O  
ATOM  11531  H   GLY A 736      17.580 -79.245 -41.257  1.00 10.570          H  
ATOM  11532 1HA  GLY A 736      17.398 -80.385 -43.888  1.00  9.140          H  
ATOM  11533 2HA  GLY A 736      18.628 -80.731 -42.698  1.00  9.140          H  
ATOM  11534  N   LEU A 737      16.097 -82.192 -41.617  1.00  6.610          N  
ATOM  11535  CA  LEU A 737      15.447 -83.441 -41.288  1.00  5.720          C  
ATOM  11536  C   LEU A 737      13.931 -83.312 -41.478  1.00  5.880          C  
ATOM  11537  O   LEU A 737      13.182 -84.228 -41.132  1.00  6.250          O  
ATOM  11538  CB  LEU A 737      15.808 -83.786 -39.833  1.00  8.360          C  
ATOM  11539  CG  LEU A 737      15.319 -85.101 -39.175  1.00  8.360          C  
ATOM  11540  CD1 LEU A 737      15.842 -86.319 -39.937  1.00  8.360          C  
ATOM  11541  CD2 LEU A 737      15.833 -85.090 -37.733  1.00  8.360          C  
ATOM  11542  H   LEU A 737      15.848 -81.381 -41.053  1.00  7.930          H  
ATOM  11543  HA  LEU A 737      15.821 -84.212 -41.956  1.00  6.860          H  
ATOM  11544 1HB  LEU A 737      16.894 -83.768 -39.746  1.00 10.040          H  
ATOM  11545 2HB  LEU A 737      15.420 -82.974 -39.218  1.00 10.040          H  
ATOM  11546  HG  LEU A 737      14.235 -85.143 -39.166  1.00 10.040          H  
ATOM  11547 1HD1 LEU A 737      15.501 -87.229 -39.442  1.00 10.040          H  
ATOM  11548 2HD1 LEU A 737      15.463 -86.306 -40.958  1.00 10.040          H  
ATOM  11549 3HD1 LEU A 737      16.931 -86.299 -39.950  1.00 10.040          H  
ATOM  11550 1HD2 LEU A 737      15.511 -85.990 -37.213  1.00 10.040          H  
ATOM  11551 2HD2 LEU A 737      16.926 -85.042 -37.736  1.00 10.040          H  
ATOM  11552 3HD2 LEU A 737      15.438 -84.214 -37.225  1.00 10.040          H  
ATOM  11553  N   GLY A 738      13.470 -82.183 -42.050  1.00  5.820          N  
ATOM  11554  CA  GLY A 738      12.036 -81.969 -42.253  1.00  6.040          C  
ATOM  11555  C   GLY A 738      11.279 -81.637 -40.960  1.00  5.650          C  
ATOM  11556  O   GLY A 738      10.098 -81.969 -40.823  1.00  5.820          O  
ATOM  11557  H   GLY A 738      14.117 -81.444 -42.347  1.00  6.980          H  
ATOM  11558 1HA  GLY A 738      11.904 -81.150 -42.962  1.00  7.250          H  
ATOM  11559 2HA  GLY A 738      11.603 -82.855 -42.710  1.00  7.250          H  
ATOM  11560  N   VAL A 739      11.966 -81.047 -39.983  1.00  5.240          N  
ATOM  11561  CA  VAL A 739      11.383 -80.722 -38.693  1.00  5.100          C  
ATOM  11562  C   VAL A 739      11.035 -79.237 -38.558  1.00  5.820          C  
ATOM  11563  O   VAL A 739      11.838 -78.365 -38.930  1.00  5.900          O  
ATOM  11564  CB  VAL A 739      12.358 -81.170 -37.585  1.00  7.200          C  
ATOM  11565  CG1 VAL A 739      11.856 -80.804 -36.200  1.00  7.200          C  
ATOM  11566  CG2 VAL A 739      12.585 -82.670 -37.701  1.00  7.200          C  
ATOM  11567  H   VAL A 739      12.947 -80.792 -40.126  1.00  6.290          H  
ATOM  11568  HA  VAL A 739      10.463 -81.298 -38.585  1.00  6.120          H  
ATOM  11569  HB  VAL A 739      13.265 -80.678 -37.727  1.00  8.640          H  
ATOM  11570 1HG1 VAL A 739      12.579 -81.122 -35.457  1.00  8.640          H  
ATOM  11571 2HG1 VAL A 739      11.729 -79.729 -36.116  1.00  8.640          H  
ATOM  11572 3HG1 VAL A 739      10.906 -81.295 -36.010  1.00  8.640          H  
ATOM  11573 1HG2 VAL A 739      13.297 -82.992 -36.947  1.00  8.640          H  
ATOM  11574 2HG2 VAL A 739      11.644 -83.193 -37.558  1.00  8.640          H  
ATOM  11575 3HG2 VAL A 739      12.977 -82.909 -38.685  1.00  8.640          H  
ATOM  11576  N   ASP A 740       9.816 -78.987 -38.052  1.00  6.350          N  
ATOM  11577  CA  ASP A 740       9.251 -77.657 -37.780  1.00  7.140          C  
ATOM  11578  C   ASP A 740      10.152 -76.912 -36.809  1.00  6.870          C  
ATOM  11579  O   ASP A 740      10.668 -77.531 -35.882  1.00  6.300          O  
ATOM  11580  CB  ASP A 740       7.886 -77.798 -37.105  1.00  9.680          C  
ATOM  11581  CG  ASP A 740       6.765 -78.343 -37.971  1.00  9.680          C  
ATOM  11582  OD1 ASP A 740       6.937 -78.447 -39.141  1.00  9.680          O  
ATOM  11583  OD2 ASP A 740       5.725 -78.638 -37.433  1.00  9.680          O  
ATOM  11584  H   ASP A 740       9.237 -79.790 -37.843  1.00  7.620          H  
ATOM  11585  HA  ASP A 740       9.157 -77.082 -38.693  1.00  8.570          H  
ATOM  11586 1HB  ASP A 740       7.987 -78.437 -36.229  1.00 11.620          H  
ATOM  11587 2HB  ASP A 740       7.591 -76.840 -36.755  1.00 11.620          H  
ATOM  11588  N   SER A 741      10.320 -75.596 -36.986  1.00  7.350          N  
ATOM  11589  CA  SER A 741      11.148 -74.810 -36.051  1.00  7.270          C  
ATOM  11590  C   SER A 741      12.491 -75.489 -35.760  1.00  6.560          C  
ATOM  11591  O   SER A 741      12.660 -76.057 -34.678  1.00  7.160          O  
ATOM  11592  CB  SER A 741      10.427 -74.553 -34.734  1.00 10.210          C  
ATOM  11593  OG  SER A 741       9.265 -73.775 -34.905  1.00 10.210          O  
ATOM  11594  H   SER A 741       9.882 -75.135 -37.790  1.00  8.820          H  
ATOM  11595  HA  SER A 741      11.346 -73.841 -36.510  1.00  8.720          H  
ATOM  11596 1HB  SER A 741      10.162 -75.505 -34.275  1.00 12.250          H  
ATOM  11597 2HB  SER A 741      11.105 -74.045 -34.050  1.00 12.250          H  
ATOM  11598  HG  SER A 741       8.924 -73.632 -34.018  1.00 12.250          H  
ATOM  11599  N   ASP A 742      13.494 -75.439 -36.656  1.00  5.460          N  
ATOM  11600  CA  ASP A 742      13.692 -74.624 -37.867  1.00  4.780          C  
ATOM  11601  C   ASP A 742      12.660 -74.441 -38.983  1.00  4.810          C  
ATOM  11602  O   ASP A 742      12.436 -73.312 -39.412  1.00  4.960          O  
ATOM  11603  CB  ASP A 742      14.837 -75.256 -38.637  1.00  6.960          C  
ATOM  11604  CG  ASP A 742      16.185 -75.242 -37.982  1.00  6.960          C  
ATOM  11605  OD1 ASP A 742      16.412 -74.509 -37.054  1.00  6.960          O  
ATOM  11606  OD2 ASP A 742      16.977 -76.087 -38.395  1.00  6.960          O  
ATOM  11607  H   ASP A 742      14.311 -75.964 -36.384  1.00  6.550          H  
ATOM  11608  HA  ASP A 742      13.967 -73.625 -37.520  1.00  5.740          H  
ATOM  11609 1HB  ASP A 742      14.552 -76.268 -38.829  1.00  8.360          H  
ATOM  11610 2HB  ASP A 742      14.921 -74.762 -39.604  1.00  8.360          H  
ATOM  11611  N   THR A 743      12.048 -75.502 -39.491  1.00  4.800          N  
ATOM  11612  CA  THR A 743      11.246 -75.320 -40.693  1.00  4.770          C  
ATOM  11613  C   THR A 743      10.099 -74.315 -40.531  1.00  5.580          C  
ATOM  11614  O   THR A 743       9.309 -74.353 -39.568  1.00  6.500          O  
ATOM  11615  CB  THR A 743      10.760 -76.673 -41.258  1.00  6.690          C  
ATOM  11616  OG1 THR A 743      11.883 -77.510 -41.441  1.00  6.690          O  
ATOM  11617  CG2 THR A 743      10.165 -76.469 -42.619  1.00  6.690          C  
ATOM  11618  H   THR A 743      12.184 -76.448 -39.128  1.00  5.760          H  
ATOM  11619  HA  THR A 743      11.908 -74.913 -41.455  1.00  5.720          H  
ATOM  11620  HB  THR A 743      10.048 -77.143 -40.623  1.00  8.030          H  
ATOM  11621  HG1 THR A 743      12.102 -77.917 -40.577  1.00  8.030          H  
ATOM  11622 1HG2 THR A 743       9.889 -77.434 -43.012  1.00  8.030          H  
ATOM  11623 2HG2 THR A 743       9.301 -75.847 -42.573  1.00  8.030          H  
ATOM  11624 3HG2 THR A 743      10.901 -76.017 -43.275  1.00  8.030          H  
ATOM  11625  N   ILE A 744      10.025 -73.434 -41.544  1.00  5.370          N  
ATOM  11626  CA  ILE A 744       9.095 -72.314 -41.733  1.00  6.180          C  
ATOM  11627  C   ILE A 744       7.622 -72.692 -41.639  1.00  6.630          C  
ATOM  11628  O   ILE A 744       6.754 -71.834 -41.479  1.00  7.050          O  
ATOM  11629  CB  ILE A 744       9.357 -71.658 -43.109  1.00  8.330          C  
ATOM  11630  CG1 ILE A 744       8.698 -70.245 -43.157  1.00  8.330          C  
ATOM  11631  CG2 ILE A 744       8.824 -72.580 -44.244  1.00  8.330          C  
ATOM  11632  CD1 ILE A 744       9.114 -69.375 -44.320  1.00  8.330          C  
ATOM  11633  H   ILE A 744      10.745 -73.537 -42.246  1.00  6.440          H  
ATOM  11634  HA  ILE A 744       9.304 -71.575 -40.957  1.00  7.420          H  
ATOM  11635  HB  ILE A 744      10.430 -71.521 -43.234  1.00  9.990          H  
ATOM  11636 1HG1 ILE A 744       7.644 -70.354 -43.209  1.00  9.990          H  
ATOM  11637 2HG1 ILE A 744       8.946 -69.714 -42.230  1.00  9.990          H  
ATOM  11638 1HG2 ILE A 744       9.031 -72.137 -45.211  1.00  9.990          H  
ATOM  11639 2HG2 ILE A 744       9.313 -73.550 -44.190  1.00  9.990          H  
ATOM  11640 3HG2 ILE A 744       7.754 -72.718 -44.151  1.00  9.990          H  
ATOM  11641 1HD1 ILE A 744       8.597 -68.417 -44.246  1.00  9.990          H  
ATOM  11642 2HD1 ILE A 744      10.192 -69.209 -44.283  1.00  9.990          H  
ATOM  11643 3HD1 ILE A 744       8.853 -69.847 -45.260  1.00  9.990          H  
ATOM  11644  N   TRP A 745       7.325 -73.973 -41.741  1.00  6.690          N  
ATOM  11645  CA  TRP A 745       5.966 -74.463 -41.682  1.00  7.280          C  
ATOM  11646  C   TRP A 745       5.217 -73.915 -40.465  1.00  7.910          C  
ATOM  11647  O   TRP A 745       4.018 -73.644 -40.565  1.00  8.580          O  
ATOM  11648  CB  TRP A 745       5.995 -75.990 -41.681  1.00  9.960          C  
ATOM  11649  CG  TRP A 745       6.496 -76.573 -43.000  1.00  9.960          C  
ATOM  11650  CD1 TRP A 745       6.487 -75.969 -44.232  1.00  9.960          C  
ATOM  11651  CD2 TRP A 745       7.114 -77.867 -43.207  1.00  9.960          C  
ATOM  11652  NE1 TRP A 745       7.041 -76.795 -45.167  1.00  9.960          N  
ATOM  11653  CE2 TRP A 745       7.433 -77.956 -44.563  1.00  9.960          C  
ATOM  11654  CE3 TRP A 745       7.427 -78.937 -42.366  1.00  9.960          C  
ATOM  11655  CZ2 TRP A 745       8.048 -79.073 -45.098  1.00  9.960          C  
ATOM  11656  CZ3 TRP A 745       8.046 -80.052 -42.900  1.00  9.960          C  
ATOM  11657  CH2 TRP A 745       8.348 -80.121 -44.230  1.00  9.960          C  
ATOM  11658  H   TRP A 745       8.081 -74.628 -41.860  1.00  8.030          H  
ATOM  11659  HA  TRP A 745       5.437 -74.120 -42.563  1.00  8.740          H  
ATOM  11660 1HB  TRP A 745       6.650 -76.345 -40.876  1.00 11.950          H  
ATOM  11661 2HB  TRP A 745       5.000 -76.379 -41.481  1.00 11.950          H  
ATOM  11662  HD1 TRP A 745       6.107 -74.986 -44.452  1.00 11.950          H  
ATOM  11663  HE1 TRP A 745       7.151 -76.580 -46.149  1.00 11.950          H  
ATOM  11664  HE3 TRP A 745       7.196 -78.895 -41.316  1.00 11.950          H  
ATOM  11665  HZ2 TRP A 745       8.298 -79.144 -46.157  1.00 11.950          H  
ATOM  11666  HZ3 TRP A 745       8.284 -80.876 -42.227  1.00 11.950          H  
ATOM  11667  HH2 TRP A 745       8.834 -81.014 -44.616  1.00 11.950          H  
ATOM  11668  N   ASN A 746       5.894 -73.721 -39.318  1.00  7.780          N  
ATOM  11669  CA  ASN A 746       5.171 -73.175 -38.168  1.00  8.400          C  
ATOM  11670  C   ASN A 746       4.726 -71.728 -38.361  1.00  8.700          C  
ATOM  11671  O   ASN A 746       3.697 -71.319 -37.805  1.00  9.530          O  
ATOM  11672  CB  ASN A 746       5.969 -73.244 -36.883  1.00 11.510          C  
ATOM  11673  CG  ASN A 746       6.006 -74.581 -36.253  1.00 11.510          C  
ATOM  11674  OD1 ASN A 746       5.224 -75.475 -36.576  1.00 11.510          O  
ATOM  11675  ND2 ASN A 746       6.892 -74.731 -35.313  1.00 11.510          N  
ATOM  11676  H   ASN A 746       6.891 -73.958 -39.255  1.00  9.340          H  
ATOM  11677  HA  ASN A 746       4.267 -73.767 -38.033  1.00 10.080          H  
ATOM  11678 1HB  ASN A 746       6.997 -72.934 -37.088  1.00 13.810          H  
ATOM  11679 2HB  ASN A 746       5.556 -72.535 -36.168  1.00 13.810          H  
ATOM  11680 1HD2 ASN A 746       6.967 -75.598 -34.819  1.00 13.810          H  
ATOM  11681 2HD2 ASN A 746       7.516 -73.976 -35.088  1.00 13.810          H  
ATOM  11682  N   GLU A 747       5.495 -70.940 -39.122  1.00  8.130          N  
ATOM  11683  CA  GLU A 747       5.178 -69.537 -39.318  1.00  8.560          C  
ATOM  11684  C   GLU A 747       4.044 -69.426 -40.312  1.00  9.090          C  
ATOM  11685  O   GLU A 747       3.144 -68.591 -40.167  1.00  9.850          O  
ATOM  11686  CB  GLU A 747       6.403 -68.778 -39.836  1.00 11.810          C  
ATOM  11687  CG  GLU A 747       7.562 -68.693 -38.844  1.00 11.810          C  
ATOM  11688  CD  GLU A 747       8.761 -67.951 -39.392  1.00 11.810          C  
ATOM  11689  OE1 GLU A 747       8.705 -67.518 -40.519  1.00 11.810          O  
ATOM  11690  OE2 GLU A 747       9.731 -67.826 -38.684  1.00 11.810          O  
ATOM  11691  H   GLU A 747       6.306 -71.316 -39.611  1.00  9.760          H  
ATOM  11692  HA  GLU A 747       4.861 -69.106 -38.369  1.00 10.270          H  
ATOM  11693 1HB  GLU A 747       6.771 -69.263 -40.740  1.00 14.170          H  
ATOM  11694 2HB  GLU A 747       6.114 -67.764 -40.106  1.00 14.170          H  
ATOM  11695 1HG  GLU A 747       7.216 -68.193 -37.940  1.00 14.170          H  
ATOM  11696 2HG  GLU A 747       7.862 -69.706 -38.576  1.00 14.170          H  
ATOM  11697  N   LEU A 748       4.090 -70.277 -41.337  1.00  8.710          N  
ATOM  11698  CA  LEU A 748       3.074 -70.245 -42.372  1.00  9.140          C  
ATOM  11699  C   LEU A 748       1.746 -70.674 -41.770  1.00  9.880          C  
ATOM  11700  O   LEU A 748       0.703 -70.050 -42.012  1.00 10.560          O  
ATOM  11701  CB  LEU A 748       3.465 -71.206 -43.500  1.00 12.620          C  
ATOM  11702  CG  LEU A 748       4.742 -70.844 -44.299  1.00 12.620          C  
ATOM  11703  CD1 LEU A 748       5.087 -71.996 -45.211  1.00 12.620          C  
ATOM  11704  CD2 LEU A 748       4.560 -69.564 -45.098  1.00 12.620          C  
ATOM  11705  H   LEU A 748       4.882 -70.926 -41.396  1.00 10.450          H  
ATOM  11706  HA  LEU A 748       2.970 -69.229 -42.741  1.00 10.970          H  
ATOM  11707 1HB  LEU A 748       3.623 -72.192 -43.062  1.00 15.150          H  
ATOM  11708 2HB  LEU A 748       2.637 -71.271 -44.200  1.00 15.150          H  
ATOM  11709  HG  LEU A 748       5.549 -70.714 -43.608  1.00 15.150          H  
ATOM  11710 1HD1 LEU A 748       6.003 -71.768 -45.753  1.00 15.150          H  
ATOM  11711 2HD1 LEU A 748       5.233 -72.886 -44.620  1.00 15.150          H  
ATOM  11712 3HD1 LEU A 748       4.277 -72.159 -45.921  1.00 15.150          H  
ATOM  11713 1HD2 LEU A 748       5.482 -69.349 -45.636  1.00 15.150          H  
ATOM  11714 2HD2 LEU A 748       3.743 -69.688 -45.810  1.00 15.150          H  
ATOM  11715 3HD2 LEU A 748       4.339 -68.733 -44.437  1.00 15.150          H  
ATOM  11716  N   ARG A 749       1.804 -71.719 -40.933  1.00  9.850          N  
ATOM  11717  CA  ARG A 749       0.644 -72.245 -40.253  1.00 10.610          C  
ATOM  11718  C   ARG A 749       0.058 -71.227 -39.301  1.00 11.300          C  
ATOM  11719  O   ARG A 749      -1.158 -71.022 -39.294  1.00 12.080          O  
ATOM  11720  CB  ARG A 749       1.000 -73.500 -39.481  1.00 14.550          C  
ATOM  11721  CG  ARG A 749      -0.165 -74.180 -38.776  1.00 14.550          C  
ATOM  11722  CD  ARG A 749       0.281 -75.393 -38.066  1.00 14.550          C  
ATOM  11723  NE  ARG A 749       1.139 -75.084 -36.916  1.00 14.550          N  
ATOM  11724  CZ  ARG A 749       2.080 -75.910 -36.401  1.00 14.550          C  
ATOM  11725  NH1 ARG A 749       2.317 -77.085 -36.948  1.00 14.550          N  
ATOM  11726  NH2 ARG A 749       2.773 -75.544 -35.336  1.00 14.550          N  
ATOM  11727  H   ARG A 749       2.694 -72.204 -40.799  1.00 11.820          H  
ATOM  11728  HA  ARG A 749      -0.106 -72.497 -41.000  1.00 12.730          H  
ATOM  11729 1HB  ARG A 749       1.450 -74.223 -40.157  1.00 17.460          H  
ATOM  11730 2HB  ARG A 749       1.750 -73.255 -38.729  1.00 17.460          H  
ATOM  11731 1HG  ARG A 749      -0.602 -73.501 -38.042  1.00 17.460          H  
ATOM  11732 2HG  ARG A 749      -0.921 -74.462 -39.507  1.00 17.460          H  
ATOM  11733 1HD  ARG A 749      -0.590 -75.943 -37.707  1.00 17.460          H  
ATOM  11734 2HD  ARG A 749       0.840 -76.009 -38.765  1.00 17.460          H  
ATOM  11735  HE  ARG A 749       1.004 -74.188 -36.460  1.00 17.460          H  
ATOM  11736 1HH1 ARG A 749       1.805 -77.383 -37.760  1.00 17.460          H  
ATOM  11737 2HH1 ARG A 749       3.039 -77.692 -36.562  1.00 17.460          H  
ATOM  11738 1HH2 ARG A 749       2.610 -74.648 -34.899  1.00 17.460          H  
ATOM  11739 2HH2 ARG A 749       3.478 -76.179 -34.976  1.00 17.460          H  
ATOM  11740  N   SER A 750       0.914 -70.585 -38.493  1.00 11.030          N  
ATOM  11741  CA  SER A 750       0.458 -69.615 -37.518  1.00 11.670          C  
ATOM  11742  C   SER A 750      -0.205 -68.423 -38.191  1.00 12.110          C  
ATOM  11743  O   SER A 750      -1.225 -67.933 -37.704  1.00 12.920          O  
ATOM  11744  CB  SER A 750       1.619 -69.167 -36.663  1.00 16.080          C  
ATOM  11745  OG  SER A 750       2.121 -70.234 -35.897  1.00 16.080          O  
ATOM  11746  H   SER A 750       1.911 -70.803 -38.508  1.00 13.240          H  
ATOM  11747  HA  SER A 750      -0.275 -70.099 -36.876  1.00 14.000          H  
ATOM  11748 1HB  SER A 750       2.410 -68.760 -37.292  1.00 19.300          H  
ATOM  11749 2HB  SER A 750       1.285 -68.381 -36.008  1.00 19.300          H  
ATOM  11750  HG  SER A 750       2.730 -70.717 -36.491  1.00 19.300          H  
ATOM  11751  N   SER A 751       0.358 -67.948 -39.309  1.00 11.640          N  
ATOM  11752  CA  SER A 751      -0.222 -66.825 -40.036  1.00 12.100          C  
ATOM  11753  C   SER A 751      -1.602 -67.194 -40.584  1.00 12.710          C  
ATOM  11754  O   SER A 751      -2.573 -66.443 -40.416  1.00 13.510          O  
ATOM  11755  CB  SER A 751       0.711 -66.403 -41.151  1.00 16.760          C  
ATOM  11756  OG  SER A 751       0.196 -65.315 -41.874  1.00 16.760          O  
ATOM  11757  H   SER A 751       1.239 -68.348 -39.652  1.00 13.970          H  
ATOM  11758  HA  SER A 751      -0.337 -65.990 -39.346  1.00 14.520          H  
ATOM  11759 1HB  SER A 751       1.679 -66.138 -40.726  1.00 20.110          H  
ATOM  11760 2HB  SER A 751       0.877 -67.248 -41.822  1.00 20.110          H  
ATOM  11761  HG  SER A 751       0.890 -65.069 -42.490  1.00 20.110          H  
ATOM  11762  N   GLY A 752      -1.698 -68.373 -41.217  1.00 12.340          N  
ATOM  11763  CA  GLY A 752      -2.952 -68.857 -41.773  1.00 12.860          C  
ATOM  11764  C   GLY A 752      -4.012 -68.983 -40.690  1.00 13.750          C  
ATOM  11765  O   GLY A 752      -5.144 -68.502 -40.842  1.00 14.530          O  
ATOM  11766  H   GLY A 752      -0.858 -68.952 -41.338  1.00 14.810          H  
ATOM  11767 1HA  GLY A 752      -3.295 -68.175 -42.542  1.00 15.430          H  
ATOM  11768 2HA  GLY A 752      -2.784 -69.826 -42.242  1.00 15.430          H  
ATOM  11769  N   ALA A 753      -3.661 -69.691 -39.618  1.00 13.700          N  
ATOM  11770  CA  ALA A 753      -4.565 -69.906 -38.511  1.00 14.560          C  
ATOM  11771  C   ALA A 753      -4.977 -68.590 -37.865  1.00 15.190          C  
ATOM  11772  O   ALA A 753      -6.139 -68.440 -37.471  1.00 16.020          O  
ATOM  11773  CB  ALA A 753      -3.901 -70.808 -37.505  1.00 20.040          C  
ATOM  11774  H   ALA A 753      -2.722 -70.092 -39.571  1.00 16.440          H  
ATOM  11775  HA  ALA A 753      -5.462 -70.392 -38.885  1.00 17.470          H  
ATOM  11776 1HB  ALA A 753      -4.582 -70.996 -36.673  1.00 24.050          H  
ATOM  11777 2HB  ALA A 753      -3.637 -71.749 -37.982  1.00 24.050          H  
ATOM  11778 3HB  ALA A 753      -2.998 -70.323 -37.151  1.00 24.050          H  
ATOM  11779  N   ALA A 754      -4.051 -67.627 -37.750  1.00 14.810          N  
ATOM  11780  CA  ALA A 754      -4.398 -66.349 -37.161  1.00 15.430          C  
ATOM  11781  C   ALA A 754      -5.473 -65.674 -37.991  1.00 15.990          C  
ATOM  11782  O   ALA A 754      -6.408 -65.110 -37.428  1.00 16.850          O  
ATOM  11783  CB  ALA A 754      -3.175 -65.463 -37.040  1.00 21.350          C  
ATOM  11784  H   ALA A 754      -3.079 -67.799 -38.019  1.00 17.770          H  
ATOM  11785  HA  ALA A 754      -4.802 -66.532 -36.165  1.00 18.520          H  
ATOM  11786 1HB  ALA A 754      -3.451 -64.531 -36.575  1.00 25.620          H  
ATOM  11787 2HB  ALA A 754      -2.431 -65.966 -36.430  1.00 25.620          H  
ATOM  11788 3HB  ALA A 754      -2.762 -65.275 -38.032  1.00 25.620          H  
ATOM  11789  N   ARG A 755      -5.370 -65.751 -39.326  1.00 15.520          N  
ATOM  11790  CA  ARG A 755      -6.392 -65.150 -40.180  1.00 16.020          C  
ATOM  11791  C   ARG A 755      -7.751 -65.823 -39.965  1.00 16.720          C  
ATOM  11792  O   ARG A 755      -8.795 -65.158 -39.967  1.00 17.470          O  
ATOM  11793  CB  ARG A 755      -6.006 -65.218 -41.648  1.00 22.230          C  
ATOM  11794  CG  ARG A 755      -4.848 -64.307 -42.042  1.00 22.230          C  
ATOM  11795  CD  ARG A 755      -4.716 -64.151 -43.526  1.00 22.230          C  
ATOM  11796  NE  ARG A 755      -4.437 -65.416 -44.227  1.00 22.230          N  
ATOM  11797  CZ  ARG A 755      -3.212 -65.960 -44.439  1.00 22.230          C  
ATOM  11798  NH1 ARG A 755      -2.119 -65.385 -43.982  1.00 22.230          N  
ATOM  11799  NH2 ARG A 755      -3.113 -67.093 -45.123  1.00 22.230          N  
ATOM  11800  H   ARG A 755      -4.530 -66.181 -39.739  1.00 18.620          H  
ATOM  11801  HA  ARG A 755      -6.483 -64.098 -39.908  1.00 19.220          H  
ATOM  11802 1HB  ARG A 755      -5.714 -66.236 -41.894  1.00 26.670          H  
ATOM  11803 2HB  ARG A 755      -6.864 -64.965 -42.265  1.00 26.670          H  
ATOM  11804 1HG  ARG A 755      -4.999 -63.322 -41.604  1.00 26.670          H  
ATOM  11805 2HG  ARG A 755      -3.922 -64.727 -41.662  1.00 26.670          H  
ATOM  11806 1HD  ARG A 755      -5.652 -63.753 -43.918  1.00 26.670          H  
ATOM  11807 2HD  ARG A 755      -3.917 -63.448 -43.747  1.00 26.670          H  
ATOM  11808  HE  ARG A 755      -5.231 -65.909 -44.612  1.00 26.670          H  
ATOM  11809 1HH1 ARG A 755      -2.173 -64.527 -43.453  1.00 26.670          H  
ATOM  11810 2HH1 ARG A 755      -1.219 -65.808 -44.161  1.00 26.670          H  
ATOM  11811 1HH2 ARG A 755      -3.946 -67.541 -45.479  1.00 26.670          H  
ATOM  11812 2HH2 ARG A 755      -2.207 -67.508 -45.290  1.00 26.670          H  
ATOM  11813  N   MET A 756      -7.747 -67.153 -39.803  1.00 16.510          N  
ATOM  11814  CA  MET A 756      -8.991 -67.884 -39.560  1.00 17.190          C  
ATOM  11815  C   MET A 756      -9.629 -67.417 -38.248  1.00 18.010          C  
ATOM  11816  O   MET A 756     -10.857 -67.248 -38.165  1.00 18.780          O  
ATOM  11817  CB  MET A 756      -8.723 -69.385 -39.503  1.00 23.790          C  
ATOM  11818  CG  MET A 756      -8.325 -70.006 -40.836  1.00 23.790          C  
ATOM  11819  SD  MET A 756      -7.789 -71.732 -40.686  1.00 23.790          S  
ATOM  11820  CE  MET A 756      -9.315 -72.603 -40.317  1.00 23.790          C  
ATOM  11821  H   MET A 756      -6.852 -67.650 -39.898  1.00 19.810          H  
ATOM  11822  HA  MET A 756      -9.684 -67.673 -40.370  1.00 20.630          H  
ATOM  11823 1HB  MET A 756      -7.931 -69.585 -38.791  1.00 28.550          H  
ATOM  11824 2HB  MET A 756      -9.616 -69.883 -39.144  1.00 28.550          H  
ATOM  11825 1HG  MET A 756      -9.171 -69.964 -41.518  1.00 28.550          H  
ATOM  11826 2HG  MET A 756      -7.511 -69.430 -41.272  1.00 28.550          H  
ATOM  11827 1HE  MET A 756      -9.106 -73.669 -40.212  1.00 28.550          H  
ATOM  11828 2HE  MET A 756      -9.743 -72.232 -39.390  1.00 28.550          H  
ATOM  11829 3HE  MET A 756     -10.026 -72.455 -41.132  1.00 28.550          H  
ATOM  11830  N   ALA A 757      -8.784 -67.233 -37.225  1.00 17.830          N  
ATOM  11831  CA  ALA A 757      -9.202 -66.757 -35.914  1.00 18.540          C  
ATOM  11832  C   ALA A 757      -9.821 -65.362 -36.004  1.00 19.150          C  
ATOM  11833  O   ALA A 757     -10.832 -65.079 -35.348  1.00 19.980          O  
ATOM  11834  CB  ALA A 757      -8.018 -66.740 -34.987  1.00 25.670          C  
ATOM  11835  H   ALA A 757      -7.796 -67.476 -37.371  1.00 21.400          H  
ATOM  11836  HA  ALA A 757      -9.954 -67.442 -35.524  1.00 22.250          H  
ATOM  11837 1HB  ALA A 757      -8.350 -66.415 -34.060  1.00 30.810          H  
ATOM  11838 2HB  ALA A 757      -7.593 -67.744 -34.911  1.00 30.810          H  
ATOM  11839 3HB  ALA A 757      -7.262 -66.063 -35.356  1.00 30.810          H  
ATOM  11840  N   VAL A 758      -9.240 -64.506 -36.858  1.00 18.760          N  
ATOM  11841  CA  VAL A 758      -9.784 -63.175 -37.067  1.00 19.310          C  
ATOM  11842  C   VAL A 758     -11.157 -63.324 -37.641  1.00 19.870          C  
ATOM  11843  O   VAL A 758     -12.097 -62.713 -37.144  1.00 20.680          O  
ATOM  11844  CB  VAL A 758      -8.949 -62.336 -38.055  1.00 26.810          C  
ATOM  11845  CG1 VAL A 758      -9.681 -61.032 -38.400  1.00 26.810          C  
ATOM  11846  CG2 VAL A 758      -7.639 -62.019 -37.465  1.00 26.810          C  
ATOM  11847  H   VAL A 758      -8.366 -64.794 -37.311  1.00 22.510          H  
ATOM  11848  HA  VAL A 758      -9.851 -62.662 -36.114  1.00 23.170          H  
ATOM  11849  HB  VAL A 758      -8.810 -62.897 -38.968  1.00 32.180          H  
ATOM  11850 1HG1 VAL A 758      -9.081 -60.460 -39.102  1.00 32.180          H  
ATOM  11851 2HG1 VAL A 758     -10.644 -61.242 -38.857  1.00 32.180          H  
ATOM  11852 3HG1 VAL A 758      -9.835 -60.454 -37.489  1.00 32.180          H  
ATOM  11853 1HG2 VAL A 758      -7.074 -61.447 -38.190  1.00 32.180          H  
ATOM  11854 2HG2 VAL A 758      -7.786 -61.451 -36.578  1.00 32.180          H  
ATOM  11855 3HG2 VAL A 758      -7.107 -62.906 -37.225  1.00 32.180          H  
ATOM  11856  N   GLY A 759     -11.285 -64.194 -38.647  1.00 19.460          N  
ATOM  11857  CA  GLY A 759     -12.551 -64.479 -39.289  1.00 19.940          C  
ATOM  11858  C   GLY A 759     -13.619 -64.752 -38.240  1.00 20.700          C  
ATOM  11859  O   GLY A 759     -14.693 -64.148 -38.245  1.00 21.430          O  
ATOM  11860  H   GLY A 759     -10.442 -64.650 -39.011  1.00 23.350          H  
ATOM  11861 1HA  GLY A 759     -12.840 -63.660 -39.939  1.00 23.930          H  
ATOM  11862 2HA  GLY A 759     -12.429 -65.360 -39.919  1.00 23.930          H  
ATOM  11863  N   CYS A 760     -13.334 -65.668 -37.318  1.00 20.560          N  
ATOM  11864  CA  CYS A 760     -14.318 -66.019 -36.297  1.00 21.280          C  
ATOM  11865  C   CYS A 760     -14.769 -64.804 -35.460  1.00 22.050          C  
ATOM  11866  O   CYS A 760     -15.971 -64.619 -35.212  1.00 22.840          O  
ATOM  11867  CB  CYS A 760     -13.718 -67.063 -35.363  1.00 29.500          C  
ATOM  11868  SG  CYS A 760     -13.405 -68.656 -36.148  1.00 29.500          S  
ATOM  11869  H   CYS A 760     -12.431 -66.150 -37.386  1.00 24.670          H  
ATOM  11870  HA  CYS A 760     -15.189 -66.443 -36.796  1.00 25.540          H  
ATOM  11871 1HB  CYS A 760     -12.776 -66.694 -34.956  1.00 35.400          H  
ATOM  11872 2HB  CYS A 760     -14.393 -67.228 -34.536  1.00 35.400          H  
ATOM  11873  HG  CYS A 760     -12.441 -68.219 -36.981  1.00 35.400          H  
ATOM  11874  N   VAL A 761     -13.814 -63.958 -35.061  1.00 21.830          N  
ATOM  11875  CA  VAL A 761     -14.143 -62.779 -34.262  1.00 22.510          C  
ATOM  11876  C   VAL A 761     -14.946 -61.740 -35.057  1.00 23.020          C  
ATOM  11877  O   VAL A 761     -15.922 -61.187 -34.528  1.00 23.820          O  
ATOM  11878  CB  VAL A 761     -12.865 -62.107 -33.700  1.00 31.240          C  
ATOM  11879  CG1 VAL A 761     -13.211 -60.763 -32.982  1.00 31.240          C  
ATOM  11880  CG2 VAL A 761     -12.174 -63.047 -32.733  1.00 31.240          C  
ATOM  11881  H   VAL A 761     -12.836 -64.190 -35.281  1.00 26.200          H  
ATOM  11882  HA  VAL A 761     -14.750 -63.106 -33.418  1.00 27.010          H  
ATOM  11883  HB  VAL A 761     -12.194 -61.879 -34.535  1.00 37.490          H  
ATOM  11884 1HG1 VAL A 761     -12.293 -60.304 -32.611  1.00 37.490          H  
ATOM  11885 2HG1 VAL A 761     -13.692 -60.076 -33.671  1.00 37.490          H  
ATOM  11886 3HG1 VAL A 761     -13.884 -60.956 -32.145  1.00 37.490          H  
ATOM  11887 1HG2 VAL A 761     -11.277 -62.567 -32.369  1.00 37.490          H  
ATOM  11888 2HG2 VAL A 761     -12.832 -63.262 -31.901  1.00 37.490          H  
ATOM  11889 3HG2 VAL A 761     -11.914 -63.975 -33.243  1.00 37.490          H  
ATOM  11890  N   ILE A 762     -14.509 -61.443 -36.294  1.00 22.580          N  
ATOM  11891  CA  ILE A 762     -15.164 -60.420 -37.109  1.00 23.050          C  
ATOM  11892  C   ILE A 762     -16.533 -60.876 -37.597  1.00 23.620          C  
ATOM  11893  O   ILE A 762     -17.420 -60.042 -37.774  1.00 24.360          O  
ATOM  11894  CB  ILE A 762     -14.268 -59.918 -38.285  1.00 32.080          C  
ATOM  11895  CG1 ILE A 762     -14.007 -61.017 -39.332  1.00 32.080          C  
ATOM  11896  CG2 ILE A 762     -12.976 -59.401 -37.695  1.00 32.080          C  
ATOM  11897  CD1 ILE A 762     -13.266 -60.564 -40.587  1.00 32.080          C  
ATOM  11898  H   ILE A 762     -13.696 -61.952 -36.651  1.00 27.100          H  
ATOM  11899  HA  ILE A 762     -15.321 -59.556 -36.472  1.00 27.660          H  
ATOM  11900  HB  ILE A 762     -14.767 -59.105 -38.801  1.00 38.500          H  
ATOM  11901 1HG1 ILE A 762     -13.458 -61.787 -38.870  1.00 38.500          H  
ATOM  11902 2HG1 ILE A 762     -14.954 -61.419 -39.667  1.00 38.500          H  
ATOM  11903 1HG2 ILE A 762     -12.321 -59.018 -38.441  1.00 38.500          H  
ATOM  11904 2HG2 ILE A 762     -13.228 -58.625 -37.018  1.00 38.500          H  
ATOM  11905 3HG2 ILE A 762     -12.466 -60.195 -37.161  1.00 38.500          H  
ATOM  11906 1HD1 ILE A 762     -13.150 -61.413 -41.257  1.00 38.500          H  
ATOM  11907 2HD1 ILE A 762     -13.840 -59.785 -41.087  1.00 38.500          H  
ATOM  11908 3HD1 ILE A 762     -12.290 -60.186 -40.339  1.00 38.500          H  
ATOM  11909  N   GLU A 763     -16.723 -62.180 -37.843  1.00 23.320          N  
ATOM  11910  CA  GLU A 763     -18.038 -62.654 -38.238  1.00 23.900          C  
ATOM  11911  C   GLU A 763     -19.028 -62.350 -37.135  1.00 24.760          C  
ATOM  11912  O   GLU A 763     -20.117 -61.831 -37.397  1.00 25.500          O  
ATOM  11913  CB  GLU A 763     -18.053 -64.153 -38.541  1.00 33.230          C  
ATOM  11914  CG  GLU A 763     -19.444 -64.665 -38.954  1.00 33.230          C  
ATOM  11915  CD  GLU A 763     -19.501 -66.122 -39.319  1.00 33.230          C  
ATOM  11916  OE1 GLU A 763     -18.480 -66.751 -39.402  1.00 33.230          O  
ATOM  11917  OE2 GLU A 763     -20.599 -66.613 -39.497  1.00 33.230          O  
ATOM  11918  H   GLU A 763     -15.943 -62.837 -37.772  1.00 27.980          H  
ATOM  11919  HA  GLU A 763     -18.346 -62.120 -39.134  1.00 28.680          H  
ATOM  11920 1HB  GLU A 763     -17.348 -64.371 -39.344  1.00 39.870          H  
ATOM  11921 2HB  GLU A 763     -17.724 -64.708 -37.657  1.00 39.870          H  
ATOM  11922 1HG  GLU A 763     -20.128 -64.501 -38.124  1.00 39.870          H  
ATOM  11923 2HG  GLU A 763     -19.795 -64.070 -39.796  1.00 39.870          H  
ATOM  11924  N   LEU A 764     -18.653 -62.651 -35.889  1.00 24.700          N  
ATOM  11925  CA  LEU A 764     -19.545 -62.347 -34.793  1.00 25.550          C  
ATOM  11926  C   LEU A 764     -19.737 -60.870 -34.636  1.00 26.090          C  
ATOM  11927  O   LEU A 764     -20.864 -60.396 -34.550  1.00 26.920          O  
ATOM  11928  CB  LEU A 764     -18.955 -62.850 -33.500  1.00 35.430          C  
ATOM  11929  CG  LEU A 764     -18.902 -64.304 -33.326  1.00 35.430          C  
ATOM  11930  CD1 LEU A 764     -18.053 -64.557 -32.196  1.00 35.430          C  
ATOM  11931  CD2 LEU A 764     -20.301 -64.867 -33.064  1.00 35.430          C  
ATOM  11932  H   LEU A 764     -17.755 -63.122 -35.726  1.00 29.640          H  
ATOM  11933  HA  LEU A 764     -20.511 -62.799 -34.995  1.00 30.660          H  
ATOM  11934 1HB  LEU A 764     -17.931 -62.481 -33.439  1.00 42.520          H  
ATOM  11935 2HB  LEU A 764     -19.520 -62.426 -32.671  1.00 42.520          H  
ATOM  11936  HG  LEU A 764     -18.466 -64.779 -34.209  1.00 42.520          H  
ATOM  11937 1HD1 LEU A 764     -17.997 -65.625 -32.062  1.00 42.520          H  
ATOM  11938 2HD1 LEU A 764     -17.058 -64.156 -32.386  1.00 42.520          H  
ATOM  11939 3HD1 LEU A 764     -18.464 -64.088 -31.327  1.00 42.520          H  
ATOM  11940 1HD2 LEU A 764     -20.229 -65.945 -32.906  1.00 42.520          H  
ATOM  11941 2HD2 LEU A 764     -20.728 -64.400 -32.179  1.00 42.520          H  
ATOM  11942 3HD2 LEU A 764     -20.949 -64.683 -33.912  1.00 42.520          H  
ATOM  11943  N   ALA A 765     -18.657 -60.096 -34.699  1.00 25.660          N  
ATOM  11944  CA  ALA A 765     -18.824 -58.673 -34.506  1.00 26.160          C  
ATOM  11945  C   ALA A 765     -19.754 -58.083 -35.552  1.00 26.650          C  
ATOM  11946  O   ALA A 765     -20.567 -57.213 -35.233  1.00 27.430          O  
ATOM  11947  CB  ALA A 765     -17.488 -58.000 -34.512  1.00 36.420          C  
ATOM  11948  H   ALA A 765     -17.720 -60.503 -34.798  1.00 30.790          H  
ATOM  11949  HA  ALA A 765     -19.284 -58.528 -33.549  1.00 31.390          H  
ATOM  11950 1HB  ALA A 765     -17.604 -56.948 -34.320  1.00 43.710          H  
ATOM  11951 2HB  ALA A 765     -16.875 -58.450 -33.733  1.00 43.710          H  
ATOM  11952 3HB  ALA A 765     -17.022 -58.150 -35.480  1.00 43.710          H  
ATOM  11953  N   SER A 766     -19.659 -58.564 -36.795  1.00 26.220          N  
ATOM  11954  CA  SER A 766     -20.523 -58.102 -37.864  1.00 26.610          C  
ATOM  11955  C   SER A 766     -21.977 -58.432 -37.558  1.00 27.420          C  
ATOM  11956  O   SER A 766     -22.849 -57.558 -37.651  1.00 28.130          O  
ATOM  11957  CB  SER A 766     -20.103 -58.736 -39.173  1.00 37.100          C  
ATOM  11958  OG  SER A 766     -20.931 -58.331 -40.225  1.00 37.100          O  
ATOM  11959  H   SER A 766     -18.930 -59.247 -37.024  1.00 31.460          H  
ATOM  11960  HA  SER A 766     -20.420 -57.024 -37.946  1.00 31.930          H  
ATOM  11961 1HB  SER A 766     -19.071 -58.462 -39.388  1.00 44.520          H  
ATOM  11962 2HB  SER A 766     -20.134 -59.820 -39.077  1.00 44.520          H  
ATOM  11963  HG  SER A 766     -20.570 -58.741 -41.012  1.00 44.520          H  
ATOM  11964  N   LYS A 767     -22.243 -59.689 -37.168  1.00 27.330          N  
ATOM  11965  CA  LYS A 767     -23.591 -60.135 -36.839  1.00 28.050          C  
ATOM  11966  C   LYS A 767     -24.184 -59.403 -35.638  1.00 28.840          C  
ATOM  11967  O   LYS A 767     -25.383 -59.089 -35.612  1.00 29.600          O  
ATOM  11968  CB  LYS A 767     -23.601 -61.627 -36.593  1.00 38.980          C  
ATOM  11969  CG  LYS A 767     -23.416 -62.474 -37.815  1.00 38.980          C  
ATOM  11970  CD  LYS A 767     -23.455 -63.949 -37.461  1.00 38.980          C  
ATOM  11971  CE  LYS A 767     -23.314 -64.810 -38.702  1.00 38.980          C  
ATOM  11972  NZ  LYS A 767     -23.319 -66.262 -38.380  1.00 38.980          N  
ATOM  11973  H   LYS A 767     -21.469 -60.366 -37.131  1.00 32.800          H  
ATOM  11974  HA  LYS A 767     -24.229 -59.934 -37.698  1.00 33.660          H  
ATOM  11975 1HB  LYS A 767     -22.806 -61.876 -35.897  1.00 46.780          H  
ATOM  11976 2HB  LYS A 767     -24.524 -61.896 -36.158  1.00 46.780          H  
ATOM  11977 1HG  LYS A 767     -24.208 -62.254 -38.528  1.00 46.780          H  
ATOM  11978 2HG  LYS A 767     -22.463 -62.240 -38.280  1.00 46.780          H  
ATOM  11979 1HD  LYS A 767     -22.639 -64.178 -36.772  1.00 46.780          H  
ATOM  11980 2HD  LYS A 767     -24.404 -64.181 -36.974  1.00 46.780          H  
ATOM  11981 1HE  LYS A 767     -24.139 -64.595 -39.382  1.00 46.780          H  
ATOM  11982 2HE  LYS A 767     -22.380 -64.562 -39.194  1.00 46.780          H  
ATOM  11983 1HZ  LYS A 767     -23.210 -66.794 -39.237  1.00 46.780          H  
ATOM  11984 2HZ  LYS A 767     -22.553 -66.480 -37.751  1.00 46.780          H  
ATOM  11985 3HZ  LYS A 767     -24.195 -66.502 -37.939  1.00 46.780          H  
ATOM  11986  N   VAL A 768     -23.367 -59.124 -34.628  1.00 28.680          N  
ATOM  11987  CA  VAL A 768     -23.868 -58.400 -33.474  1.00 29.440          C  
ATOM  11988  C   VAL A 768     -24.181 -56.960 -33.906  1.00 29.870          C  
ATOM  11989  O   VAL A 768     -25.278 -56.451 -33.673  1.00 30.680          O  
ATOM  11990  CB  VAL A 768     -22.857 -58.463 -32.303  1.00 40.910          C  
ATOM  11991  CG1 VAL A 768     -23.293 -57.568 -31.172  1.00 40.910          C  
ATOM  11992  CG2 VAL A 768     -22.762 -59.891 -31.779  1.00 40.910          C  
ATOM  11993  H   VAL A 768     -22.398 -59.444 -34.669  1.00 34.420          H  
ATOM  11994  HA  VAL A 768     -24.788 -58.866 -33.143  1.00 35.330          H  
ATOM  11995  HB  VAL A 768     -21.888 -58.138 -32.662  1.00 49.090          H  
ATOM  11996 1HG1 VAL A 768     -22.573 -57.630 -30.361  1.00 49.090          H  
ATOM  11997 2HG1 VAL A 768     -23.352 -56.547 -31.525  1.00 49.090          H  
ATOM  11998 3HG1 VAL A 768     -24.273 -57.886 -30.810  1.00 49.090          H  
ATOM  11999 1HG2 VAL A 768     -22.059 -59.938 -30.978  1.00 49.090          H  
ATOM  12000 2HG2 VAL A 768     -23.733 -60.193 -31.411  1.00 49.090          H  
ATOM  12001 3HG2 VAL A 768     -22.446 -60.560 -32.574  1.00 49.090          H  
ATOM  12002  N   ALA A 769     -23.238 -56.324 -34.602  1.00 29.340          N  
ATOM  12003  CA  ALA A 769     -23.370 -54.953 -35.086  1.00 29.690          C  
ATOM  12004  C   ALA A 769     -24.570 -54.766 -36.012  1.00 30.200          C  
ATOM  12005  O   ALA A 769     -25.245 -53.735 -35.969  1.00 30.880          O  
ATOM  12006  CB  ALA A 769     -22.114 -54.578 -35.833  1.00 41.430          C  
ATOM  12007  H   ALA A 769     -22.352 -56.799 -34.773  1.00 35.210          H  
ATOM  12008  HA  ALA A 769     -23.493 -54.301 -34.224  1.00 35.630          H  
ATOM  12009 1HB  ALA A 769     -22.170 -53.574 -36.174  1.00 49.710          H  
ATOM  12010 2HB  ALA A 769     -21.279 -54.692 -35.181  1.00 49.710          H  
ATOM  12011 3HB  ALA A 769     -22.000 -55.242 -36.682  1.00 49.710          H  
ATOM  12012  N   SER A 770     -24.860 -55.791 -36.812  1.00 29.880          N  
ATOM  12013  CA  SER A 770     -25.943 -55.800 -37.786  1.00 30.260          C  
ATOM  12014  C   SER A 770     -27.313 -56.123 -37.186  1.00 31.060          C  
ATOM  12015  O   SER A 770     -28.324 -56.080 -37.892  1.00 31.470          O  
ATOM  12016  CB  SER A 770     -25.655 -56.837 -38.858  1.00 42.210          C  
ATOM  12017  OG  SER A 770     -24.500 -56.526 -39.577  1.00 42.210          O  
ATOM  12018  H   SER A 770     -24.226 -56.591 -36.817  1.00 35.860          H  
ATOM  12019  HA  SER A 770     -25.992 -54.813 -38.244  1.00 36.310          H  
ATOM  12020 1HB  SER A 770     -25.543 -57.816 -38.393  1.00 50.650          H  
ATOM  12021 2HB  SER A 770     -26.501 -56.894 -39.537  1.00 50.650          H  
ATOM  12022  HG  SER A 770     -23.751 -56.779 -38.991  1.00 50.650          H  
ATOM  12023  N   GLY A 771     -27.363 -56.493 -35.903  1.00 31.290          N  
ATOM  12024  CA  GLY A 771     -28.618 -56.853 -35.262  1.00 32.060          C  
ATOM  12025  C   GLY A 771     -29.041 -58.329 -35.367  1.00 31.840          C  
ATOM  12026  O   GLY A 771     -30.193 -58.646 -35.064  1.00 32.450          O  
ATOM  12027  H   GLY A 771     -26.518 -56.495 -35.324  1.00 37.550          H  
ATOM  12028 1HA  GLY A 771     -28.539 -56.590 -34.206  1.00 38.470          H  
ATOM  12029 2HA  GLY A 771     -29.409 -56.228 -35.670  1.00 38.470          H  
ATOM  12030  N   GLU A 772     -28.162 -59.229 -35.836  1.00 31.010          N  
ATOM  12031  CA  GLU A 772     -28.513 -60.645 -35.933  1.00 30.790          C  
ATOM  12032  C   GLU A 772     -28.342 -61.300 -34.574  1.00 30.940          C  
ATOM  12033  O   GLU A 772     -29.150 -62.129 -34.149  1.00 31.320          O  
ATOM  12034  CB  GLU A 772     -27.655 -61.364 -36.976  1.00 43.190          C  
ATOM  12035  CG  GLU A 772     -27.948 -62.865 -37.120  1.00 43.190          C  
ATOM  12036  CD  GLU A 772     -27.182 -63.506 -38.238  1.00 43.190          C  
ATOM  12037  OE1 GLU A 772     -26.582 -62.789 -38.998  1.00 43.190          O  
ATOM  12038  OE2 GLU A 772     -27.167 -64.714 -38.321  1.00 43.190          O  
ATOM  12039  H   GLU A 772     -27.201 -58.968 -36.058  1.00 37.210          H  
ATOM  12040  HA  GLU A 772     -29.559 -60.728 -36.227  1.00 36.950          H  
ATOM  12041 1HB  GLU A 772     -27.803 -60.896 -37.948  1.00 51.830          H  
ATOM  12042 2HB  GLU A 772     -26.617 -61.248 -36.721  1.00 51.830          H  
ATOM  12043 1HG  GLU A 772     -27.678 -63.367 -36.188  1.00 51.830          H  
ATOM  12044 2HG  GLU A 772     -29.015 -63.008 -37.280  1.00 51.830          H  
ATOM  12045  N   LEU A 773     -27.245 -60.953 -33.916  1.00 30.630          N  
ATOM  12046  CA  LEU A 773     -26.911 -61.502 -32.613  1.00 30.680          C  
ATOM  12047  C   LEU A 773     -26.966 -60.445 -31.528  1.00 31.280          C  
ATOM  12048  O   LEU A 773     -26.703 -59.273 -31.767  1.00 31.280          O  
ATOM  12049  CB  LEU A 773     -25.519 -62.115 -32.639  1.00 42.930          C  
ATOM  12050  CG  LEU A 773     -25.257 -63.247 -33.608  1.00 42.930          C  
ATOM  12051  CD1 LEU A 773     -23.765 -63.566 -33.528  1.00 42.930          C  
ATOM  12052  CD2 LEU A 773     -26.099 -64.469 -33.276  1.00 42.930          C  
ATOM  12053  H   LEU A 773     -26.632 -60.263 -34.355  1.00 36.760          H  
ATOM  12054  HA  LEU A 773     -27.641 -62.266 -32.359  1.00 36.820          H  
ATOM  12055 1HB  LEU A 773     -24.856 -61.338 -32.950  1.00 51.520          H  
ATOM  12056 2HB  LEU A 773     -25.239 -62.433 -31.630  1.00 51.520          H  
ATOM  12057  HG  LEU A 773     -25.505 -62.937 -34.600  1.00 51.520          H  
ATOM  12058 1HD1 LEU A 773     -23.525 -64.365 -34.223  1.00 51.520          H  
ATOM  12059 2HD1 LEU A 773     -23.182 -62.683 -33.780  1.00 51.520          H  
ATOM  12060 3HD1 LEU A 773     -23.514 -63.878 -32.512  1.00 51.520          H  
ATOM  12061 1HD2 LEU A 773     -25.875 -65.261 -33.989  1.00 51.520          H  
ATOM  12062 2HD2 LEU A 773     -25.867 -64.813 -32.266  1.00 51.520          H  
ATOM  12063 3HD2 LEU A 773     -27.159 -64.228 -33.344  1.00 51.520          H  
ATOM  12064  N   LYS A 774     -27.283 -60.861 -30.310  1.00 31.800          N  
ATOM  12065  CA  LYS A 774     -27.227 -59.923 -29.198  1.00 32.310          C  
ATOM  12066  C   LYS A 774     -25.784 -59.646 -28.818  1.00 31.770          C  
ATOM  12067  O   LYS A 774     -25.401 -58.508 -28.570  1.00 31.890          O  
ATOM  12068  CB  LYS A 774     -28.007 -60.464 -27.994  1.00 45.030          C  
ATOM  12069  CG  LYS A 774     -28.003 -59.572 -26.732  1.00 45.030          C  
ATOM  12070  CD  LYS A 774     -28.674 -58.216 -26.962  1.00 45.030          C  
ATOM  12071  CE  LYS A 774     -28.859 -57.464 -25.650  1.00 45.030          C  
ATOM  12072  NZ  LYS A 774     -29.327 -56.067 -25.870  1.00 45.030          N  
ATOM  12073  H   LYS A 774     -27.545 -61.826 -30.159  1.00 38.160          H  
ATOM  12074  HA  LYS A 774     -27.675 -58.984 -29.520  1.00 38.770          H  
ATOM  12075 1HB  LYS A 774     -29.044 -60.633 -28.280  1.00 54.040          H  
ATOM  12076 2HB  LYS A 774     -27.587 -61.428 -27.702  1.00 54.040          H  
ATOM  12077 1HG  LYS A 774     -28.520 -60.092 -25.927  1.00 54.040          H  
ATOM  12078 2HG  LYS A 774     -26.971 -59.397 -26.414  1.00 54.040          H  
ATOM  12079 1HD  LYS A 774     -28.040 -57.601 -27.607  1.00 54.040          H  
ATOM  12080 2HD  LYS A 774     -29.640 -58.350 -27.444  1.00 54.040          H  
ATOM  12081 1HE  LYS A 774     -29.597 -57.988 -25.046  1.00 54.040          H  
ATOM  12082 2HE  LYS A 774     -27.915 -57.442 -25.113  1.00 54.040          H  
ATOM  12083 1HZ  LYS A 774     -29.437 -55.593 -24.989  1.00 54.040          H  
ATOM  12084 2HZ  LYS A 774     -28.611 -55.565 -26.424  1.00 54.040          H  
ATOM  12085 3HZ  LYS A 774     -30.202 -56.060 -26.363  1.00 54.040          H  
ATOM  12086  N   ASN A 775     -25.000 -60.712 -28.739  1.00 31.170          N  
ATOM  12087  CA  ASN A 775     -23.604 -60.653 -28.343  1.00 30.570          C  
ATOM  12088  C   ASN A 775     -22.921 -61.936 -28.801  1.00 29.950          C  
ATOM  12089  O   ASN A 775     -23.563 -62.790 -29.422  1.00 30.080          O  
ATOM  12090  CB  ASN A 775     -23.477 -60.418 -26.847  1.00 43.040          C  
ATOM  12091  CG  ASN A 775     -24.106 -61.440 -25.988  1.00 43.040          C  
ATOM  12092  OD1 ASN A 775     -24.067 -62.644 -26.280  1.00 43.040          O  
ATOM  12093  ND2 ASN A 775     -24.665 -60.984 -24.893  1.00 43.040          N  
ATOM  12094  H   ASN A 775     -25.391 -61.612 -28.971  1.00 37.400          H  
ATOM  12095  HA  ASN A 775     -23.120 -59.818 -28.850  1.00 36.680          H  
ATOM  12096 1HB  ASN A 775     -22.451 -60.375 -26.574  1.00 51.650          H  
ATOM  12097 2HB  ASN A 775     -23.908 -59.455 -26.602  1.00 51.650          H  
ATOM  12098 1HD2 ASN A 775     -25.080 -61.631 -24.225  1.00 51.650          H  
ATOM  12099 2HD2 ASN A 775     -24.656 -60.001 -24.698  1.00 51.650          H  
ATOM  12100  N   GLY A 776     -21.641 -62.099 -28.485  1.00 29.320          N  
ATOM  12101  CA  GLY A 776     -20.995 -63.356 -28.851  1.00 28.740          C  
ATOM  12102  C   GLY A 776     -19.537 -63.454 -28.453  1.00 27.930          C  
ATOM  12103  O   GLY A 776     -18.975 -62.551 -27.833  1.00 27.940          O  
ATOM  12104  H   GLY A 776     -21.137 -61.347 -28.000  1.00 35.180          H  
ATOM  12105 1HA  GLY A 776     -21.545 -64.178 -28.390  1.00 34.490          H  
ATOM  12106 2HA  GLY A 776     -21.080 -63.494 -29.927  1.00 34.490          H  
ATOM  12107  N   PHE A 777     -18.934 -64.586 -28.767  1.00 27.240          N  
ATOM  12108  CA  PHE A 777     -17.545 -64.807 -28.431  1.00 26.430          C  
ATOM  12109  C   PHE A 777     -16.898 -65.798 -29.382  1.00 25.590          C  
ATOM  12110  O   PHE A 777     -17.570 -66.644 -29.978  1.00 25.370          O  
ATOM  12111  CB  PHE A 777     -17.456 -65.315 -26.992  1.00 37.330          C  
ATOM  12112  CG  PHE A 777     -18.180 -66.615 -26.784  1.00 37.330          C  
ATOM  12113  CD1 PHE A 777     -17.513 -67.825 -26.891  1.00 37.330          C  
ATOM  12114  CD2 PHE A 777     -19.549 -66.630 -26.504  1.00 37.330          C  
ATOM  12115  CE1 PHE A 777     -18.189 -69.016 -26.722  1.00 37.330          C  
ATOM  12116  CE2 PHE A 777     -20.222 -67.814 -26.339  1.00 37.330          C  
ATOM  12117  CZ  PHE A 777     -19.541 -69.011 -26.447  1.00 37.330          C  
ATOM  12118  H   PHE A 777     -19.441 -65.311 -29.260  1.00 32.690          H  
ATOM  12119  HA  PHE A 777     -17.015 -63.860 -28.515  1.00 31.720          H  
ATOM  12120 1HB  PHE A 777     -16.407 -65.449 -26.721  1.00 44.790          H  
ATOM  12121 2HB  PHE A 777     -17.873 -64.578 -26.321  1.00 44.790          H  
ATOM  12122  HD1 PHE A 777     -16.444 -67.829 -27.117  1.00 44.790          H  
ATOM  12123  HD2 PHE A 777     -20.088 -65.691 -26.421  1.00 44.790          H  
ATOM  12124  HE1 PHE A 777     -17.655 -69.963 -26.810  1.00 44.790          H  
ATOM  12125  HE2 PHE A 777     -21.291 -67.811 -26.123  1.00 44.790          H  
ATOM  12126  HZ  PHE A 777     -20.073 -69.952 -26.315  1.00 44.790          H  
ATOM  12127  N   ALA A 778     -15.580 -65.739 -29.460  1.00 25.150          N  
ATOM  12128  CA  ALA A 778     -14.798 -66.648 -30.286  1.00 24.400          C  
ATOM  12129  C   ALA A 778     -13.450 -66.890 -29.663  1.00 23.750          C  
ATOM  12130  O   ALA A 778     -12.982 -66.094 -28.844  1.00 23.660          O  
ATOM  12131  CB  ALA A 778     -14.600 -66.093 -31.688  1.00 34.460          C  
ATOM  12132  H   ALA A 778     -15.113 -64.985 -28.945  1.00 30.180          H  
ATOM  12133  HA  ALA A 778     -15.326 -67.601 -30.343  1.00 29.280          H  
ATOM  12134 1HB  ALA A 778     -14.016 -66.797 -32.270  1.00 41.350          H  
ATOM  12135 2HB  ALA A 778     -15.556 -65.941 -32.165  1.00 41.350          H  
ATOM  12136 3HB  ALA A 778     -14.073 -65.156 -31.629  1.00 41.350          H  
ATOM  12137  N   VAL A 779     -12.826 -67.988 -30.057  1.00 23.290          N  
ATOM  12138  CA  VAL A 779     -11.509 -68.312 -29.554  1.00 22.680          C  
ATOM  12139  C   VAL A 779     -10.447 -67.987 -30.578  1.00 21.660          C  
ATOM  12140  O   VAL A 779     -10.528 -68.447 -31.718  1.00 21.230          O  
ATOM  12141  CB  VAL A 779     -11.467 -69.796 -29.157  1.00 32.000          C  
ATOM  12142  CG1 VAL A 779     -10.077 -70.169 -28.649  1.00 32.000          C  
ATOM  12143  CG2 VAL A 779     -12.545 -70.044 -28.104  1.00 32.000          C  
ATOM  12144  H   VAL A 779     -13.269 -68.602 -30.732  1.00 27.950          H  
ATOM  12145  HA  VAL A 779     -11.319 -67.708 -28.684  1.00 27.220          H  
ATOM  12146  HB  VAL A 779     -11.666 -70.414 -30.034  1.00 38.400          H  
ATOM  12147 1HG1 VAL A 779     -10.057 -71.224 -28.380  1.00 38.400          H  
ATOM  12148 2HG1 VAL A 779      -9.362 -69.990 -29.427  1.00 38.400          H  
ATOM  12149 3HG1 VAL A 779      -9.823 -69.569 -27.781  1.00 38.400          H  
ATOM  12150 1HG2 VAL A 779     -12.537 -71.094 -27.818  1.00 38.400          H  
ATOM  12151 2HG2 VAL A 779     -12.350 -69.427 -27.239  1.00 38.400          H  
ATOM  12152 3HG2 VAL A 779     -13.523 -69.791 -28.508  1.00 38.400          H  
ATOM  12153  N   VAL A 780      -9.455 -67.193 -30.179  1.00 21.320          N  
ATOM  12154  CA  VAL A 780      -8.420 -66.799 -31.108  1.00 20.470          C  
ATOM  12155  C   VAL A 780      -7.119 -67.568 -30.924  1.00 19.820          C  
ATOM  12156  O   VAL A 780      -6.412 -67.407 -29.927  1.00 20.040          O  
ATOM  12157  CB  VAL A 780      -8.195 -65.281 -30.944  1.00 29.000          C  
ATOM  12158  CG1 VAL A 780      -7.077 -64.743 -31.839  1.00 29.000          C  
ATOM  12159  CG2 VAL A 780      -9.497 -64.598 -31.279  1.00 29.000          C  
ATOM  12160  H   VAL A 780      -9.414 -66.835 -29.216  1.00 25.580          H  
ATOM  12161  HA  VAL A 780      -8.793 -66.994 -32.101  1.00 24.560          H  
ATOM  12162  HB  VAL A 780      -7.913 -65.067 -29.913  1.00 34.800          H  
ATOM  12163 1HG1 VAL A 780      -6.966 -63.671 -31.675  1.00 34.800          H  
ATOM  12164 2HG1 VAL A 780      -6.147 -65.230 -31.580  1.00 34.800          H  
ATOM  12165 3HG1 VAL A 780      -7.289 -64.911 -32.874  1.00 34.800          H  
ATOM  12166 1HG2 VAL A 780      -9.369 -63.547 -31.154  1.00 34.800          H  
ATOM  12167 2HG2 VAL A 780      -9.761 -64.820 -32.312  1.00 34.800          H  
ATOM  12168 3HG2 VAL A 780     -10.291 -64.944 -30.617  1.00 34.800          H  
ATOM  12169  N   ARG A 781      -6.791 -68.370 -31.929  1.00 19.030          N  
ATOM  12170  CA  ARG A 781      -5.601 -69.190 -31.911  1.00 18.390          C  
ATOM  12171  C   ARG A 781      -4.912 -69.149 -33.267  1.00 17.480          C  
ATOM  12172  O   ARG A 781      -5.521 -69.512 -34.270  1.00 17.150          O  
ATOM  12173  CB  ARG A 781      -5.957 -70.642 -31.589  1.00 26.000          C  
ATOM  12174  CG  ARG A 781      -6.508 -70.890 -30.191  1.00 26.000          C  
ATOM  12175  CD  ARG A 781      -5.462 -70.764 -29.172  1.00 26.000          C  
ATOM  12176  NE  ARG A 781      -5.927 -71.042 -27.828  1.00 26.000          N  
ATOM  12177  CZ  ARG A 781      -6.507 -70.125 -27.027  1.00 26.000          C  
ATOM  12178  NH1 ARG A 781      -6.761 -68.913 -27.437  1.00 26.000          N  
ATOM  12179  NH2 ARG A 781      -6.806 -70.391 -25.770  1.00 26.000          N  
ATOM  12180  H   ARG A 781      -7.422 -68.432 -32.718  1.00 22.840          H  
ATOM  12181  HA  ARG A 781      -4.944 -68.819 -31.147  1.00 22.070          H  
ATOM  12182 1HB  ARG A 781      -6.708 -70.991 -32.297  1.00 31.200          H  
ATOM  12183 2HB  ARG A 781      -5.073 -71.266 -31.715  1.00 31.200          H  
ATOM  12184 1HG  ARG A 781      -7.254 -70.161 -29.980  1.00 31.200          H  
ATOM  12185 2HG  ARG A 781      -6.946 -71.884 -30.131  1.00 31.200          H  
ATOM  12186 1HD  ARG A 781      -4.669 -71.474 -29.403  1.00 31.200          H  
ATOM  12187 2HD  ARG A 781      -5.044 -69.764 -29.172  1.00 31.200          H  
ATOM  12188  HE  ARG A 781      -5.743 -71.959 -27.444  1.00 31.200          H  
ATOM  12189 1HH1 ARG A 781      -6.555 -68.569 -28.387  1.00 31.200          H  
ATOM  12190 2HH1 ARG A 781      -7.149 -68.270 -26.743  1.00 31.200          H  
ATOM  12191 1HH2 ARG A 781      -6.623 -71.297 -25.367  1.00 31.200          H  
ATOM  12192 2HH2 ARG A 781      -7.156 -69.596 -25.201  1.00 31.200          H  
ATOM  12193  N   PRO A 782      -3.643 -68.735 -33.313  1.00 17.050          N  
ATOM  12194  CA  PRO A 782      -2.780 -68.164 -32.298  1.00 17.310          C  
ATOM  12195  C   PRO A 782      -3.364 -66.844 -31.773  1.00 18.220          C  
ATOM  12196  O   PRO A 782      -4.158 -66.243 -32.489  1.00 18.440          O  
ATOM  12197  CB  PRO A 782      -1.484 -67.920 -33.055  1.00 25.960          C  
ATOM  12198  CG  PRO A 782      -1.540 -68.850 -34.216  1.00 25.960          C  
ATOM  12199  CD  PRO A 782      -2.987 -68.927 -34.569  1.00 25.960          C  
ATOM  12200  HA  PRO A 782      -2.629 -68.932 -31.539  1.00 20.770          H  
ATOM  12201 1HB  PRO A 782      -1.442 -66.869 -33.359  1.00 31.160          H  
ATOM  12202 2HB  PRO A 782      -0.616 -68.111 -32.402  1.00 31.160          H  
ATOM  12203 1HG  PRO A 782      -0.945 -68.428 -35.035  1.00 31.160          H  
ATOM  12204 2HG  PRO A 782      -1.090 -69.825 -33.970  1.00 31.160          H  
ATOM  12205 1HD  PRO A 782      -3.253 -68.138 -35.254  1.00 31.160          H  
ATOM  12206 2HD  PRO A 782      -3.230 -69.909 -34.949  1.00 31.160          H  
ATOM  12207  N   PRO A 783      -3.048 -66.440 -30.532  1.00 18.780          N  
ATOM  12208  CA  PRO A 783      -3.417 -65.208 -29.836  1.00 19.670          C  
ATOM  12209  C   PRO A 783      -3.070 -63.936 -30.616  1.00 19.540          C  
ATOM  12210  O   PRO A 783      -2.415 -64.006 -31.677  1.00 18.690          O  
ATOM  12211  CB  PRO A 783      -2.610 -65.309 -28.545  1.00 29.510          C  
ATOM  12212  CG  PRO A 783      -2.376 -66.764 -28.345  1.00 29.510          C  
ATOM  12213  CD  PRO A 783      -2.235 -67.345 -29.689  1.00 29.510          C  
ATOM  12214  HA  PRO A 783      -4.498 -65.234 -29.614  1.00 23.600          H  
ATOM  12215 1HB  PRO A 783      -1.676 -64.788 -28.663  1.00 35.410          H  
ATOM  12216 2HB  PRO A 783      -3.152 -64.817 -27.723  1.00 35.410          H  
ATOM  12217 1HG  PRO A 783      -1.481 -66.923 -27.719  1.00 35.410          H  
ATOM  12218 2HG  PRO A 783      -3.225 -67.200 -27.836  1.00 35.410          H  
ATOM  12219 1HD  PRO A 783      -1.191 -67.375 -30.017  1.00 35.410          H  
ATOM  12220 2HD  PRO A 783      -2.686 -68.332 -29.590  1.00 35.410          H  
ATOM  12221  N   GLY A 784      -3.526 -62.780 -30.107  1.00 20.420          N  
ATOM  12222  CA  GLY A 784      -3.295 -61.540 -30.828  1.00 20.520          C  
ATOM  12223  C   GLY A 784      -3.001 -60.254 -30.035  1.00 20.690          C  
ATOM  12224  O   GLY A 784      -2.594 -59.267 -30.644  1.00 20.940          O  
ATOM  12225  H   GLY A 784      -4.039 -62.759 -29.214  1.00 24.500          H  
ATOM  12226 1HA  GLY A 784      -2.518 -61.690 -31.571  1.00 24.620          H  
ATOM  12227 2HA  GLY A 784      -4.200 -61.361 -31.391  1.00 24.620          H  
ATOM  12228  N   HIS A 785      -3.150 -60.222 -28.707  1.00 20.550          N  
ATOM  12229  CA  HIS A 785      -2.970 -58.922 -28.026  1.00 20.740          C  
ATOM  12230  C   HIS A 785      -1.576 -58.258 -28.168  1.00 20.080          C  
ATOM  12231  O   HIS A 785      -1.475 -57.026 -28.126  1.00 20.190          O  
ATOM  12232  CB  HIS A 785      -3.344 -59.038 -26.544  1.00 28.960          C  
ATOM  12233  CG  HIS A 785      -2.402 -59.800 -25.678  1.00 28.960          C  
ATOM  12234  ND1 HIS A 785      -2.325 -61.174 -25.691  1.00 28.960          N  
ATOM  12235  CD2 HIS A 785      -1.531 -59.383 -24.737  1.00 28.960          C  
ATOM  12236  CE1 HIS A 785      -1.448 -61.569 -24.791  1.00 28.960          C  
ATOM  12237  NE2 HIS A 785      -0.957 -60.505 -24.199  1.00 28.960          N  
ATOM  12238  H   HIS A 785      -3.470 -61.052 -28.183  1.00 24.660          H  
ATOM  12239  HA  HIS A 785      -3.684 -58.222 -28.458  1.00 24.890          H  
ATOM  12240 1HB  HIS A 785      -3.463 -58.046 -26.118  1.00 34.750          H  
ATOM  12241 2HB  HIS A 785      -4.320 -59.526 -26.467  1.00 34.750          H  
ATOM  12242  HD2 HIS A 785      -1.332 -58.350 -24.447  1.00 34.750          H  
ATOM  12243  HE1 HIS A 785      -1.177 -62.600 -24.572  1.00 34.750          H  
ATOM  12244  HE2 HIS A 785      -0.264 -60.506 -23.458  1.00 34.750          H  
ATOM  12245  N   HIS A 786      -0.516 -59.038 -28.395  1.00 19.510          N  
ATOM  12246  CA  HIS A 786       0.818 -58.460 -28.607  1.00 19.040          C  
ATOM  12247  C   HIS A 786       1.242 -58.430 -30.059  1.00 18.960          C  
ATOM  12248  O   HIS A 786       2.402 -58.145 -30.364  1.00 18.650          O  
ATOM  12249  CB  HIS A 786       1.937 -59.204 -27.884  1.00 26.840          C  
ATOM  12250  CG  HIS A 786       1.961 -59.080 -26.494  1.00 26.840          C  
ATOM  12251  ND1 HIS A 786       2.126 -57.872 -25.883  1.00 26.840          N  
ATOM  12252  CD2 HIS A 786       1.924 -59.999 -25.529  1.00 26.840          C  
ATOM  12253  CE1 HIS A 786       2.159 -58.044 -24.598  1.00 26.840          C  
ATOM  12254  NE2 HIS A 786       2.048 -59.341 -24.347  1.00 26.840          N  
ATOM  12255  H   HIS A 786      -0.624 -60.046 -28.391  1.00 23.410          H  
ATOM  12256  HA  HIS A 786       0.819 -57.436 -28.253  1.00 22.850          H  
ATOM  12257 1HB  HIS A 786       1.840 -60.251 -28.098  1.00 32.210          H  
ATOM  12258 2HB  HIS A 786       2.892 -58.895 -28.263  1.00 32.210          H  
ATOM  12259  HD1 HIS A 786       1.912 -56.976 -26.335  1.00 32.210          H  
ATOM  12260  HD2 HIS A 786       1.827 -61.086 -25.546  1.00 32.210          H  
ATOM  12261  HE1 HIS A 786       2.267 -57.191 -23.946  1.00 32.210          H  
ATOM  12262  N   ALA A 787       0.345 -58.753 -30.966  1.00 19.340          N  
ATOM  12263  CA  ALA A 787       0.751 -58.746 -32.351  1.00 19.310          C  
ATOM  12264  C   ALA A 787       0.690 -57.325 -32.876  1.00 19.400          C  
ATOM  12265  O   ALA A 787      -0.228 -56.578 -32.560  1.00 19.790          O  
ATOM  12266  CB  ALA A 787      -0.126 -59.661 -33.149  1.00 27.050          C  
ATOM  12267  H   ALA A 787      -0.622 -58.960 -30.706  1.00 23.210          H  
ATOM  12268  HA  ALA A 787       1.784 -59.092 -32.422  1.00 23.170          H  
ATOM  12269 1HB  ALA A 787       0.196 -59.649 -34.192  1.00 32.460          H  
ATOM  12270 2HB  ALA A 787      -0.045 -60.659 -32.751  1.00 32.460          H  
ATOM  12271 3HB  ALA A 787      -1.137 -59.318 -33.067  1.00 32.460          H  
ATOM  12272  N   GLU A 788       1.658 -56.941 -33.684  1.00 19.110          N  
ATOM  12273  CA  GLU A 788       1.668 -55.610 -34.280  1.00 19.180          C  
ATOM  12274  C   GLU A 788       1.442 -55.752 -35.764  1.00 19.540          C  
ATOM  12275  O   GLU A 788       1.576 -56.847 -36.306  1.00 19.550          O  
ATOM  12276  CB  GLU A 788       2.998 -54.899 -34.031  1.00 26.820          C  
ATOM  12277  CG  GLU A 788       3.358 -54.669 -32.563  1.00 26.820          C  
ATOM  12278  CD  GLU A 788       4.671 -53.925 -32.404  1.00 26.820          C  
ATOM  12279  OE1 GLU A 788       5.249 -53.578 -33.407  1.00 26.820          O  
ATOM  12280  OE2 GLU A 788       5.087 -53.703 -31.290  1.00 26.820          O  
ATOM  12281  H   GLU A 788       2.407 -57.605 -33.891  1.00 22.930          H  
ATOM  12282  HA  GLU A 788       0.859 -55.012 -33.860  1.00 23.020          H  
ATOM  12283 1HB  GLU A 788       3.781 -55.464 -34.493  1.00 32.190          H  
ATOM  12284 2HB  GLU A 788       2.984 -53.928 -34.513  1.00 32.190          H  
ATOM  12285 1HG  GLU A 788       2.559 -54.095 -32.090  1.00 32.190          H  
ATOM  12286 2HG  GLU A 788       3.422 -55.636 -32.058  1.00 32.190          H  
ATOM  12287  N   GLU A 789       1.328 -54.638 -36.473  1.00 19.870          N  
ATOM  12288  CA  GLU A 789       1.090 -54.715 -37.916  1.00 20.290          C  
ATOM  12289  C   GLU A 789       2.149 -55.526 -38.678  1.00 19.320          C  
ATOM  12290  O   GLU A 789       1.822 -56.176 -39.673  1.00 19.400          O  
ATOM  12291  CB  GLU A 789       0.986 -53.309 -38.519  1.00 28.240          C  
ATOM  12292  CG  GLU A 789      -0.296 -52.556 -38.154  1.00 28.240          C  
ATOM  12293  CD  GLU A 789      -0.341 -51.158 -38.715  1.00 28.240          C  
ATOM  12294  OE1 GLU A 789       0.661 -50.709 -39.222  1.00 28.240          O  
ATOM  12295  OE2 GLU A 789      -1.381 -50.544 -38.646  1.00 28.240          O  
ATOM  12296  H   GLU A 789       1.289 -53.740 -35.979  1.00 23.840          H  
ATOM  12297  HA  GLU A 789       0.131 -55.210 -38.067  1.00 24.350          H  
ATOM  12298 1HB  GLU A 789       1.831 -52.709 -38.178  1.00 33.890          H  
ATOM  12299 2HB  GLU A 789       1.047 -53.373 -39.605  1.00 33.890          H  
ATOM  12300 1HG  GLU A 789      -1.146 -53.115 -38.541  1.00 33.890          H  
ATOM  12301 2HG  GLU A 789      -0.393 -52.514 -37.073  1.00 33.890          H  
ATOM  12302  N   SER A 790       3.406 -55.495 -38.230  1.00 18.490          N  
ATOM  12303  CA  SER A 790       4.469 -56.237 -38.902  1.00 17.520          C  
ATOM  12304  C   SER A 790       5.278 -57.147 -37.963  1.00 16.260          C  
ATOM  12305  O   SER A 790       6.374 -57.584 -38.322  1.00 15.410          O  
ATOM  12306  CB  SER A 790       5.416 -55.264 -39.576  1.00 24.920          C  
ATOM  12307  OG  SER A 790       6.012 -54.401 -38.634  1.00 24.920          O  
ATOM  12308  H   SER A 790       3.640 -54.927 -37.428  1.00 22.190          H  
ATOM  12309  HA  SER A 790       4.014 -56.867 -39.666  1.00 21.020          H  
ATOM  12310 1HB  SER A 790       6.190 -55.818 -40.106  1.00 29.900          H  
ATOM  12311 2HB  SER A 790       4.868 -54.680 -40.313  1.00 29.900          H  
ATOM  12312  HG  SER A 790       6.601 -53.831 -39.137  1.00 29.900          H  
ATOM  12313  N   THR A 791       4.783 -57.379 -36.739  1.00 16.250          N  
ATOM  12314  CA  THR A 791       5.534 -58.185 -35.750  1.00 15.260          C  
ATOM  12315  C   THR A 791       4.735 -59.194 -34.917  1.00 15.290          C  
ATOM  12316  O   THR A 791       3.720 -58.868 -34.298  1.00 16.120          O  
ATOM  12317  CB  THR A 791       6.334 -57.255 -34.785  1.00 21.760          C  
ATOM  12318  OG1 THR A 791       7.302 -56.515 -35.534  1.00 21.760          O  
ATOM  12319  CG2 THR A 791       7.026 -58.028 -33.663  1.00 21.760          C  
ATOM  12320  H   THR A 791       3.837 -57.051 -36.532  1.00 19.500          H  
ATOM  12321  HA  THR A 791       6.271 -58.762 -36.305  1.00 18.310          H  
ATOM  12322  HB  THR A 791       5.661 -56.555 -34.327  1.00 26.110          H  
ATOM  12323  HG1 THR A 791       6.851 -55.936 -36.158  1.00 26.110          H  
ATOM  12324 1HG2 THR A 791       7.561 -57.325 -33.027  1.00 26.110          H  
ATOM  12325 2HG2 THR A 791       6.296 -58.553 -33.056  1.00 26.110          H  
ATOM  12326 3HG2 THR A 791       7.730 -58.743 -34.084  1.00 26.110          H  
ATOM  12327  N   ALA A 792       5.256 -60.421 -34.815  1.00 14.400          N  
ATOM  12328  CA  ALA A 792       4.671 -61.415 -33.911  1.00 14.400          C  
ATOM  12329  C   ALA A 792       5.432 -61.325 -32.587  1.00 14.710          C  
ATOM  12330  O   ALA A 792       6.656 -61.152 -32.593  1.00 14.410          O  
ATOM  12331  CB  ALA A 792       4.737 -62.816 -34.500  1.00 20.160          C  
ATOM  12332  H   ALA A 792       6.082 -60.653 -35.350  1.00 17.280          H  
ATOM  12333  HA  ALA A 792       3.626 -61.158 -33.725  1.00 17.280          H  
ATOM  12334 1HB  ALA A 792       4.291 -63.523 -33.796  1.00 24.190          H  
ATOM  12335 2HB  ALA A 792       4.180 -62.843 -35.435  1.00 24.190          H  
ATOM  12336 3HB  ALA A 792       5.771 -63.090 -34.684  1.00 24.190          H  
ATOM  12337  N   MET A 793       4.725 -61.449 -31.469  1.00 15.360          N  
ATOM  12338  CA  MET A 793       5.364 -61.381 -30.145  1.00 15.740          C  
ATOM  12339  C   MET A 793       4.509 -61.998 -29.053  1.00 16.000          C  
ATOM  12340  O   MET A 793       3.295 -61.906 -29.091  1.00 16.450          O  
ATOM  12341  CB  MET A 793       5.676 -59.922 -29.779  1.00 21.880          C  
ATOM  12342  CG  MET A 793       6.395 -59.720 -28.407  1.00 21.880          C  
ATOM  12343  SD  MET A 793       6.873 -58.001 -28.077  1.00 21.880          S  
ATOM  12344  CE  MET A 793       5.316 -57.238 -27.623  1.00 21.880          C  
ATOM  12345  H   MET A 793       3.723 -61.633 -31.573  1.00 18.430          H  
ATOM  12346  HA  MET A 793       6.298 -61.940 -30.190  1.00 18.890          H  
ATOM  12347 1HB  MET A 793       6.319 -59.490 -30.544  1.00 26.260          H  
ATOM  12348 2HB  MET A 793       4.750 -59.351 -29.779  1.00 26.260          H  
ATOM  12349 1HG  MET A 793       5.735 -60.030 -27.596  1.00 26.260          H  
ATOM  12350 2HG  MET A 793       7.293 -60.334 -28.374  1.00 26.260          H  
ATOM  12351 1HE  MET A 793       5.485 -56.185 -27.405  1.00 26.260          H  
ATOM  12352 2HE  MET A 793       4.608 -57.317 -28.450  1.00 26.260          H  
ATOM  12353 3HE  MET A 793       4.908 -57.734 -26.742  1.00 26.260          H  
ATOM  12354  N   GLY A 794       5.107 -62.661 -28.066  1.00 15.750          N  
ATOM  12355  CA  GLY A 794       4.272 -63.127 -26.956  1.00 16.260          C  
ATOM  12356  C   GLY A 794       3.315 -64.221 -27.403  1.00 15.620          C  
ATOM  12357  O   GLY A 794       2.187 -64.313 -26.914  1.00 16.240          O  
ATOM  12358  H   GLY A 794       6.111 -62.777 -28.050  1.00 18.900          H  
ATOM  12359 1HA  GLY A 794       4.909 -63.505 -26.155  1.00 19.510          H  
ATOM  12360 2HA  GLY A 794       3.711 -62.289 -26.548  1.00 19.510          H  
ATOM  12361  N   PHE A 795       3.748 -65.003 -28.395  1.00 14.420          N  
ATOM  12362  CA  PHE A 795       2.990 -66.086 -29.026  1.00 13.660          C  
ATOM  12363  C   PHE A 795       1.797 -65.574 -29.846  1.00 14.130          C  
ATOM  12364  O   PHE A 795       1.014 -66.376 -30.361  1.00 13.750          O  
ATOM  12365  CB  PHE A 795       2.457 -67.053 -27.955  1.00 19.430          C  
ATOM  12366  CG  PHE A 795       3.506 -67.513 -26.960  1.00 19.430          C  
ATOM  12367  CD1 PHE A 795       3.493 -67.024 -25.655  1.00 19.430          C  
ATOM  12368  CD2 PHE A 795       4.495 -68.410 -27.312  1.00 19.430          C  
ATOM  12369  CE1 PHE A 795       4.437 -67.411 -24.740  1.00 19.430          C  
ATOM  12370  CE2 PHE A 795       5.445 -68.803 -26.390  1.00 19.430          C  
ATOM  12371  CZ  PHE A 795       5.413 -68.301 -25.102  1.00 19.430          C  
ATOM  12372  H   PHE A 795       4.693 -64.857 -28.718  1.00 17.300          H  
ATOM  12373  HA  PHE A 795       3.658 -66.626 -29.699  1.00 16.390          H  
ATOM  12374 1HB  PHE A 795       1.633 -66.595 -27.412  1.00 23.310          H  
ATOM  12375 2HB  PHE A 795       2.054 -67.936 -28.447  1.00 23.310          H  
ATOM  12376  HD1 PHE A 795       2.714 -66.314 -25.362  1.00 23.310          H  
ATOM  12377  HD2 PHE A 795       4.524 -68.807 -28.328  1.00 23.310          H  
ATOM  12378  HE1 PHE A 795       4.403 -67.013 -23.724  1.00 23.310          H  
ATOM  12379  HE2 PHE A 795       6.222 -69.513 -26.676  1.00 23.310          H  
ATOM  12380  HZ  PHE A 795       6.160 -68.614 -24.375  1.00 23.310          H  
ATOM  12381  N   CYS A 796       1.695 -64.254 -29.996  1.00 14.960          N  
ATOM  12382  CA  CYS A 796       0.622 -63.618 -30.722  1.00 15.540          C  
ATOM  12383  C   CYS A 796       1.000 -63.348 -32.166  1.00 15.090          C  
ATOM  12384  O   CYS A 796       2.077 -62.814 -32.452  1.00 15.250          O  
ATOM  12385  CB  CYS A 796       0.302 -62.290 -30.056  1.00 21.520          C  
ATOM  12386  SG  CYS A 796      -0.211 -62.427 -28.336  1.00 21.520          S  
ATOM  12387  H   CYS A 796       2.378 -63.643 -29.555  1.00 17.950          H  
ATOM  12388  HA  CYS A 796      -0.240 -64.278 -30.695  1.00 18.650          H  
ATOM  12389 1HB  CYS A 796       1.166 -61.646 -30.103  1.00 25.830          H  
ATOM  12390 2HB  CYS A 796      -0.473 -61.801 -30.599  1.00 25.830          H  
ATOM  12391  HG  CYS A 796       0.792 -63.256 -27.938  1.00 25.830          H  
ATOM  12392  N   PHE A 797       0.092 -63.668 -33.081  1.00 14.600          N  
ATOM  12393  CA  PHE A 797       0.334 -63.447 -34.507  1.00 14.310          C  
ATOM  12394  C   PHE A 797      -0.561 -62.411 -35.170  1.00 15.370          C  
ATOM  12395  O   PHE A 797      -0.200 -61.877 -36.220  1.00 15.900          O  
ATOM  12396  CB  PHE A 797       0.312 -64.774 -35.251  1.00 20.150          C  
ATOM  12397  CG  PHE A 797       1.506 -65.625 -34.907  1.00 20.150          C  
ATOM  12398  CD1 PHE A 797       1.559 -66.382 -33.751  1.00 20.150          C  
ATOM  12399  CD2 PHE A 797       2.589 -65.673 -35.772  1.00 20.150          C  
ATOM  12400  CE1 PHE A 797       2.649 -67.151 -33.456  1.00 20.150          C  
ATOM  12401  CE2 PHE A 797       3.690 -66.448 -35.483  1.00 20.150          C  
ATOM  12402  CZ  PHE A 797       3.718 -67.188 -34.320  1.00 20.150          C  
ATOM  12403  H   PHE A 797      -0.790 -64.067 -32.747  1.00 17.520          H  
ATOM  12404  HA  PHE A 797       1.353 -63.072 -34.603  1.00 17.170          H  
ATOM  12405 1HB  PHE A 797      -0.588 -65.323 -34.997  1.00 24.180          H  
ATOM  12406 2HB  PHE A 797       0.304 -64.598 -36.325  1.00 24.180          H  
ATOM  12407  HD1 PHE A 797       0.738 -66.357 -33.056  1.00 24.180          H  
ATOM  12408  HD2 PHE A 797       2.565 -65.087 -36.692  1.00 24.180          H  
ATOM  12409  HE1 PHE A 797       2.662 -67.733 -32.533  1.00 24.180          H  
ATOM  12410  HE2 PHE A 797       4.538 -66.478 -36.169  1.00 24.180          H  
ATOM  12411  HZ  PHE A 797       4.585 -67.804 -34.087  1.00 24.180          H  
ATOM  12412  N   PHE A 798      -1.725 -62.116 -34.598  1.00 15.750          N  
ATOM  12413  CA  PHE A 798      -2.564 -61.095 -35.232  1.00 16.780          C  
ATOM  12414  C   PHE A 798      -3.580 -60.503 -34.275  1.00 17.370          C  
ATOM  12415  O   PHE A 798      -4.403 -61.222 -33.696  1.00 16.730          O  
ATOM  12416  CB  PHE A 798      -3.310 -61.606 -36.453  1.00 23.080          C  
ATOM  12417  CG  PHE A 798      -3.918 -60.461 -37.172  1.00 23.080          C  
ATOM  12418  CD1 PHE A 798      -3.212 -59.775 -38.138  1.00 23.080          C  
ATOM  12419  CD2 PHE A 798      -5.157 -60.020 -36.840  1.00 23.080          C  
ATOM  12420  CE1 PHE A 798      -3.772 -58.681 -38.764  1.00 23.080          C  
ATOM  12421  CE2 PHE A 798      -5.709 -58.945 -37.439  1.00 23.080          C  
ATOM  12422  CZ  PHE A 798      -5.030 -58.266 -38.408  1.00 23.080          C  
ATOM  12423  H   PHE A 798      -2.006 -62.584 -33.731  1.00 18.900          H  
ATOM  12424  HA  PHE A 798      -1.915 -60.282 -35.563  1.00 20.140          H  
ATOM  12425 1HB  PHE A 798      -2.635 -62.126 -37.129  1.00 27.700          H  
ATOM  12426 2HB  PHE A 798      -4.102 -62.289 -36.156  1.00 27.700          H  
ATOM  12427  HD1 PHE A 798      -2.205 -60.108 -38.404  1.00 27.700          H  
ATOM  12428  HD2 PHE A 798      -5.707 -60.545 -36.062  1.00 27.700          H  
ATOM  12429  HE1 PHE A 798      -3.211 -58.143 -39.532  1.00 27.700          H  
ATOM  12430  HE2 PHE A 798      -6.679 -58.635 -37.134  1.00 27.700          H  
ATOM  12431  HZ  PHE A 798      -5.478 -57.399 -38.889  1.00 27.700          H  
ATOM  12432  N   ASN A 799      -3.600 -59.184 -34.143  1.00 18.630          N  
ATOM  12433  CA  ASN A 799      -4.542 -58.592 -33.212  1.00 19.260          C  
ATOM  12434  C   ASN A 799      -5.947 -58.468 -33.810  1.00 19.290          C  
ATOM  12435  O   ASN A 799      -6.320 -57.442 -34.402  1.00 20.280          O  
ATOM  12436  CB  ASN A 799      -4.008 -57.277 -32.685  1.00 26.710          C  
ATOM  12437  CG  ASN A 799      -4.857 -56.718 -31.591  1.00 26.710          C  
ATOM  12438  OD1 ASN A 799      -6.077 -56.782 -31.669  1.00 26.710          O  
ATOM  12439  ND2 ASN A 799      -4.247 -56.195 -30.587  1.00 26.710          N  
ATOM  12440  H   ASN A 799      -2.943 -58.607 -34.655  1.00 22.360          H  
ATOM  12441  HA  ASN A 799      -4.631 -59.254 -32.358  1.00 23.110          H  
ATOM  12442 1HB  ASN A 799      -2.989 -57.410 -32.312  1.00 32.050          H  
ATOM  12443 2HB  ASN A 799      -3.961 -56.552 -33.497  1.00 32.050          H  
ATOM  12444 1HD2 ASN A 799      -4.768 -55.767 -29.836  1.00 32.050          H  
ATOM  12445 2HD2 ASN A 799      -3.253 -56.204 -30.583  1.00 32.050          H  
ATOM  12446  N   SER A 800      -6.707 -59.554 -33.633  1.00 18.200          N  
ATOM  12447  CA  SER A 800      -8.052 -59.695 -34.155  1.00 18.010          C  
ATOM  12448  C   SER A 800      -9.046 -58.715 -33.566  1.00 18.800          C  
ATOM  12449  O   SER A 800      -9.945 -58.249 -34.268  1.00 19.300          O  
ATOM  12450  CB  SER A 800      -8.567 -61.077 -33.834  1.00 25.290          C  
ATOM  12451  OG  SER A 800      -8.720 -61.216 -32.453  1.00 25.290          O  
ATOM  12452  H   SER A 800      -6.273 -60.346 -33.156  1.00 21.840          H  
ATOM  12453  HA  SER A 800      -8.016 -59.553 -35.230  1.00 21.610          H  
ATOM  12454 1HB  SER A 800      -9.529 -61.228 -34.323  1.00 30.350          H  
ATOM  12455 2HB  SER A 800      -7.878 -61.834 -34.205  1.00 30.350          H  
ATOM  12456  HG  SER A 800      -9.060 -62.102 -32.320  1.00 30.350          H  
ATOM  12457  N   VAL A 801      -8.871 -58.319 -32.308  1.00 19.030          N  
ATOM  12458  CA  VAL A 801      -9.869 -57.421 -31.743  1.00 19.790          C  
ATOM  12459  C   VAL A 801      -9.704 -56.017 -32.334  1.00 21.130          C  
ATOM  12460  O   VAL A 801     -10.690 -55.327 -32.619  1.00 21.710          O  
ATOM  12461  CB  VAL A 801      -9.832 -57.443 -30.183  1.00 27.400          C  
ATOM  12462  CG1 VAL A 801      -8.630 -56.700 -29.595  1.00 27.400          C  
ATOM  12463  CG2 VAL A 801     -11.116 -56.876 -29.666  1.00 27.400          C  
ATOM  12464  H   VAL A 801      -8.114 -58.713 -31.760  1.00 22.840          H  
ATOM  12465  HA  VAL A 801     -10.853 -57.793 -32.031  1.00 23.750          H  
ATOM  12466  HB  VAL A 801      -9.744 -58.482 -29.856  1.00 32.880          H  
ATOM  12467 1HG1 VAL A 801      -8.663 -56.781 -28.510  1.00 32.880          H  
ATOM  12468 2HG1 VAL A 801      -7.723 -57.149 -29.948  1.00 32.880          H  
ATOM  12469 3HG1 VAL A 801      -8.651 -55.649 -29.868  1.00 32.880          H  
ATOM  12470 1HG2 VAL A 801     -11.135 -56.927 -28.576  1.00 32.880          H  
ATOM  12471 2HG2 VAL A 801     -11.220 -55.836 -29.983  1.00 32.880          H  
ATOM  12472 3HG2 VAL A 801     -11.931 -57.468 -30.071  1.00 32.880          H  
ATOM  12473  N   ALA A 802      -8.460 -55.597 -32.536  1.00 21.640          N  
ATOM  12474  CA  ALA A 802      -8.199 -54.307 -33.123  1.00 22.950          C  
ATOM  12475  C   ALA A 802      -8.684 -54.220 -34.566  1.00 23.260          C  
ATOM  12476  O   ALA A 802      -9.297 -53.223 -34.964  1.00 24.280          O  
ATOM  12477  CB  ALA A 802      -6.720 -54.018 -33.062  1.00 31.610          C  
ATOM  12478  H   ALA A 802      -7.672 -56.180 -32.253  1.00 25.970          H  
ATOM  12479  HA  ALA A 802      -8.743 -53.575 -32.544  1.00 27.540          H  
ATOM  12480 1HB  ALA A 802      -6.512 -53.036 -33.463  1.00 37.930          H  
ATOM  12481 2HB  ALA A 802      -6.414 -54.074 -32.034  1.00 37.930          H  
ATOM  12482 3HB  ALA A 802      -6.181 -54.767 -33.640  1.00 37.930          H  
ATOM  12483  N   ILE A 803      -8.469 -55.279 -35.359  1.00 22.450          N  
ATOM  12484  CA  ILE A 803      -8.915 -55.172 -36.742  1.00 22.850          C  
ATOM  12485  C   ILE A 803     -10.428 -55.178 -36.781  1.00 22.880          C  
ATOM  12486  O   ILE A 803     -11.023 -54.541 -37.651  1.00 23.800          O  
ATOM  12487  CB  ILE A 803      -8.346 -56.263 -37.676  1.00 31.830          C  
ATOM  12488  CG1 ILE A 803      -8.474 -55.848 -39.174  1.00 31.830          C  
ATOM  12489  CG2 ILE A 803      -9.096 -57.584 -37.522  1.00 31.830          C  
ATOM  12490  CD1 ILE A 803      -7.648 -54.657 -39.634  1.00 31.830          C  
ATOM  12491  H   ILE A 803      -7.951 -56.096 -35.011  1.00 26.940          H  
ATOM  12492  HA  ILE A 803      -8.585 -54.211 -37.110  1.00 27.420          H  
ATOM  12493  HB  ILE A 803      -7.298 -56.400 -37.440  1.00 38.200          H  
ATOM  12494 1HG1 ILE A 803      -8.193 -56.705 -39.784  1.00 38.200          H  
ATOM  12495 2HG1 ILE A 803      -9.504 -55.602 -39.371  1.00 38.200          H  
ATOM  12496 1HG2 ILE A 803      -8.652 -58.309 -38.186  1.00 38.200          H  
ATOM  12497 2HG2 ILE A 803      -9.017 -57.924 -36.514  1.00 38.200          H  
ATOM  12498 3HG2 ILE A 803     -10.142 -57.476 -37.787  1.00 38.200          H  
ATOM  12499 1HD1 ILE A 803      -7.836 -54.491 -40.695  1.00 38.200          H  
ATOM  12500 2HD1 ILE A 803      -7.913 -53.758 -39.095  1.00 38.200          H  
ATOM  12501 3HD1 ILE A 803      -6.591 -54.868 -39.483  1.00 38.200          H  
ATOM  12502  N   THR A 804     -11.048 -55.902 -35.847  1.00 21.930          N  
ATOM  12503  CA  THR A 804     -12.484 -55.966 -35.783  1.00 21.880          C  
ATOM  12504  C   THR A 804     -13.049 -54.569 -35.603  1.00 22.990          C  
ATOM  12505  O   THR A 804     -13.982 -54.204 -36.314  1.00 23.610          O  
ATOM  12506  CB  THR A 804     -12.947 -56.870 -34.633  1.00 30.650          C  
ATOM  12507  OG1 THR A 804     -12.471 -58.191 -34.829  1.00 30.650          O  
ATOM  12508  CG2 THR A 804     -14.425 -56.919 -34.599  1.00 30.650          C  
ATOM  12509  H   THR A 804     -10.501 -56.458 -35.189  1.00 26.320          H  
ATOM  12510  HA  THR A 804     -12.857 -56.365 -36.722  1.00 26.260          H  
ATOM  12511  HB  THR A 804     -12.565 -56.500 -33.709  1.00 36.780          H  
ATOM  12512  HG1 THR A 804     -11.517 -58.226 -34.666  1.00 36.780          H  
ATOM  12513 1HG2 THR A 804     -14.719 -57.569 -33.786  1.00 36.780          H  
ATOM  12514 2HG2 THR A 804     -14.844 -55.936 -34.441  1.00 36.780          H  
ATOM  12515 3HG2 THR A 804     -14.783 -57.312 -35.541  1.00 36.780          H  
ATOM  12516  N   ALA A 805     -12.505 -53.775 -34.666  1.00 23.290          N  
ATOM  12517  CA  ALA A 805     -13.004 -52.406 -34.495  1.00 24.380          C  
ATOM  12518  C   ALA A 805     -12.811 -51.575 -35.767  1.00 25.590          C  
ATOM  12519  O   ALA A 805     -13.691 -50.782 -36.124  1.00 26.400          O  
ATOM  12520  CB  ALA A 805     -12.334 -51.730 -33.332  1.00 33.700          C  
ATOM  12521  H   ALA A 805     -11.768 -54.157 -34.056  1.00 27.950          H  
ATOM  12522  HA  ALA A 805     -14.069 -52.458 -34.297  1.00 29.260          H  
ATOM  12523 1HB  ALA A 805     -12.729 -50.738 -33.208  1.00 40.440          H  
ATOM  12524 2HB  ALA A 805     -12.514 -52.295 -32.444  1.00 40.440          H  
ATOM  12525 3HB  ALA A 805     -11.301 -51.687 -33.512  1.00 40.440          H  
ATOM  12526  N   LYS A 806     -11.690 -51.766 -36.486  1.00 25.730          N  
ATOM  12527  CA  LYS A 806     -11.500 -51.004 -37.723  1.00 26.900          C  
ATOM  12528  C   LYS A 806     -12.584 -51.375 -38.740  1.00 27.010          C  
ATOM  12529  O   LYS A 806     -13.171 -50.492 -39.380  1.00 27.990          O  
ATOM  12530  CB  LYS A 806     -10.127 -51.285 -38.362  1.00 37.190          C  
ATOM  12531  CG  LYS A 806      -8.882 -50.743 -37.633  1.00 37.190          C  
ATOM  12532  CD  LYS A 806      -8.724 -49.207 -37.747  1.00 37.190          C  
ATOM  12533  CE  LYS A 806      -7.417 -48.759 -37.083  1.00 37.190          C  
ATOM  12534  NZ  LYS A 806      -7.212 -47.268 -37.083  1.00 37.190          N  
ATOM  12535  H   LYS A 806     -10.959 -52.395 -36.129  1.00 30.880          H  
ATOM  12536  HA  LYS A 806     -11.594 -49.943 -37.499  1.00 32.280          H  
ATOM  12537 1HB  LYS A 806      -9.997 -52.360 -38.450  1.00 44.630          H  
ATOM  12538 2HB  LYS A 806     -10.117 -50.884 -39.373  1.00 44.630          H  
ATOM  12539 1HG  LYS A 806      -8.947 -51.019 -36.584  1.00 44.630          H  
ATOM  12540 2HG  LYS A 806      -7.996 -51.219 -38.050  1.00 44.630          H  
ATOM  12541 1HD  LYS A 806      -8.707 -48.916 -38.797  1.00 44.630          H  
ATOM  12542 2HD  LYS A 806      -9.555 -48.701 -37.264  1.00 44.630          H  
ATOM  12543 1HE  LYS A 806      -7.409 -49.103 -36.079  1.00 44.630          H  
ATOM  12544 2HE  LYS A 806      -6.579 -49.220 -37.602  1.00 44.630          H  
ATOM  12545 1HZ  LYS A 806      -6.300 -47.116 -36.590  1.00 44.630          H  
ATOM  12546 2HZ  LYS A 806      -7.161 -46.931 -38.028  1.00 44.630          H  
ATOM  12547 3HZ  LYS A 806      -7.977 -46.732 -36.583  1.00 44.630          H  
ATOM  12548  N   TYR A 807     -12.878 -52.676 -38.857  1.00 26.030          N  
ATOM  12549  CA  TYR A 807     -13.902 -53.166 -39.773  1.00 26.110          C  
ATOM  12550  C   TYR A 807     -15.286 -52.682 -39.357  1.00 26.430          C  
ATOM  12551  O   TYR A 807     -16.111 -52.306 -40.201  1.00 27.300          O  
ATOM  12552  CB  TYR A 807     -13.906 -54.699 -39.821  1.00 36.520          C  
ATOM  12553  CG  TYR A 807     -12.722 -55.386 -40.530  1.00 36.520          C  
ATOM  12554  CD1 TYR A 807     -12.048 -54.812 -41.612  1.00 36.520          C  
ATOM  12555  CD2 TYR A 807     -12.334 -56.625 -40.081  1.00 36.520          C  
ATOM  12556  CE1 TYR A 807     -11.010 -55.495 -42.215  1.00 36.520          C  
ATOM  12557  CE2 TYR A 807     -11.299 -57.307 -40.688  1.00 36.520          C  
ATOM  12558  CZ  TYR A 807     -10.641 -56.748 -41.750  1.00 36.520          C  
ATOM  12559  OH  TYR A 807      -9.613 -57.431 -42.361  1.00 36.520          O  
ATOM  12560  H   TYR A 807     -12.323 -53.352 -38.320  1.00 31.240          H  
ATOM  12561  HA  TYR A 807     -13.706 -52.765 -40.761  1.00 31.330          H  
ATOM  12562 1HB  TYR A 807     -13.938 -55.076 -38.798  1.00 43.830          H  
ATOM  12563 2HB  TYR A 807     -14.822 -55.032 -40.306  1.00 43.830          H  
ATOM  12564  HD1 TYR A 807     -12.325 -53.839 -41.996  1.00 43.830          H  
ATOM  12565  HD2 TYR A 807     -12.860 -57.059 -39.247  1.00 43.830          H  
ATOM  12566  HE1 TYR A 807     -10.487 -55.049 -43.060  1.00 43.830          H  
ATOM  12567  HE2 TYR A 807     -11.000 -58.286 -40.326  1.00 43.830          H  
ATOM  12568  HH  TYR A 807      -9.262 -56.903 -43.083  1.00 43.830          H  
ATOM  12569  N   LEU A 808     -15.559 -52.664 -38.058  1.00 25.760          N  
ATOM  12570  CA  LEU A 808     -16.859 -52.201 -37.638  1.00 25.960          C  
ATOM  12571  C   LEU A 808     -17.064 -50.746 -38.028  1.00 27.330          C  
ATOM  12572  O   LEU A 808     -18.114 -50.392 -38.579  1.00 27.900          O  
ATOM  12573  CB  LEU A 808     -17.024 -52.359 -36.123  1.00 36.260          C  
ATOM  12574  CG  LEU A 808     -17.165 -53.790 -35.564  1.00 36.260          C  
ATOM  12575  CD1 LEU A 808     -17.083 -53.721 -34.055  1.00 36.260          C  
ATOM  12576  CD2 LEU A 808     -18.492 -54.378 -35.998  1.00 36.260          C  
ATOM  12577  H   LEU A 808     -14.879 -53.020 -37.383  1.00 30.910          H  
ATOM  12578  HA  LEU A 808     -17.596 -52.796 -38.149  1.00 31.150          H  
ATOM  12579 1HB  LEU A 808     -16.149 -51.917 -35.655  1.00 43.520          H  
ATOM  12580 2HB  LEU A 808     -17.888 -51.803 -35.808  1.00 43.520          H  
ATOM  12581  HG  LEU A 808     -16.365 -54.419 -35.924  1.00 43.520          H  
ATOM  12582 1HD1 LEU A 808     -17.184 -54.708 -33.644  1.00 43.520          H  
ATOM  12583 2HD1 LEU A 808     -16.134 -53.310 -33.759  1.00 43.520          H  
ATOM  12584 3HD1 LEU A 808     -17.880 -53.090 -33.679  1.00 43.520          H  
ATOM  12585 1HD2 LEU A 808     -18.613 -55.368 -35.596  1.00 43.520          H  
ATOM  12586 2HD2 LEU A 808     -19.285 -53.746 -35.636  1.00 43.520          H  
ATOM  12587 3HD2 LEU A 808     -18.535 -54.436 -37.065  1.00 43.520          H  
ATOM  12588  N   ARG A 809     -16.034 -49.914 -37.855  1.00 27.870          N  
ATOM  12589  CA  ARG A 809     -16.173 -48.519 -38.230  1.00 29.170          C  
ATOM  12590  C   ARG A 809     -16.293 -48.320 -39.747  1.00 30.120          C  
ATOM  12591  O   ARG A 809     -17.083 -47.482 -40.195  1.00 31.060          O  
ATOM  12592  CB  ARG A 809     -15.015 -47.684 -37.689  1.00 40.320          C  
ATOM  12593  CG  ARG A 809     -15.169 -46.182 -37.930  1.00 40.320          C  
ATOM  12594  CD  ARG A 809     -14.123 -45.350 -37.256  1.00 40.320          C  
ATOM  12595  NE  ARG A 809     -14.297 -43.947 -37.624  1.00 40.320          N  
ATOM  12596  CZ  ARG A 809     -13.466 -42.914 -37.334  1.00 40.320          C  
ATOM  12597  NH1 ARG A 809     -12.347 -43.067 -36.642  1.00 40.320          N  
ATOM  12598  NH2 ARG A 809     -13.789 -41.703 -37.773  1.00 40.320          N  
ATOM  12599  H   ARG A 809     -15.180 -50.243 -37.387  1.00 33.440          H  
ATOM  12600  HA  ARG A 809     -17.080 -48.148 -37.789  1.00 35.000          H  
ATOM  12601 1HB  ARG A 809     -14.920 -47.837 -36.625  1.00 48.380          H  
ATOM  12602 2HB  ARG A 809     -14.084 -48.017 -38.149  1.00 48.380          H  
ATOM  12603 1HG  ARG A 809     -15.116 -45.979 -39.000  1.00 48.380          H  
ATOM  12604 2HG  ARG A 809     -16.145 -45.865 -37.550  1.00 48.380          H  
ATOM  12605 1HD  ARG A 809     -14.221 -45.440 -36.169  1.00 48.380          H  
ATOM  12606 2HD  ARG A 809     -13.131 -45.676 -37.570  1.00 48.380          H  
ATOM  12607  HE  ARG A 809     -15.127 -43.727 -38.160  1.00 48.380          H  
ATOM  12608 1HH1 ARG A 809     -12.031 -43.965 -36.262  1.00 48.380          H  
ATOM  12609 2HH1 ARG A 809     -11.758 -42.274 -36.465  1.00 48.380          H  
ATOM  12610 1HH2 ARG A 809     -14.638 -41.566 -38.305  1.00 48.380          H  
ATOM  12611 2HH2 ARG A 809     -13.189 -40.917 -37.573  1.00 48.380          H  
ATOM  12612  N   ASP A 810     -15.486 -49.061 -40.522  1.00 29.910          N  
ATOM  12613  CA  ASP A 810     -15.416 -48.955 -41.981  1.00 30.810          C  
ATOM  12614  C   ASP A 810     -16.562 -49.630 -42.767  1.00 30.840          C  
ATOM  12615  O   ASP A 810     -17.109 -49.037 -43.698  1.00 31.880          O  
ATOM  12616  CB  ASP A 810     -14.063 -49.537 -42.428  1.00 42.770          C  
ATOM  12617  CG  ASP A 810     -13.692 -49.322 -43.895  1.00 42.770          C  
ATOM  12618  OD1 ASP A 810     -13.579 -48.194 -44.305  1.00 42.770          O  
ATOM  12619  OD2 ASP A 810     -13.488 -50.305 -44.587  1.00 42.770          O  
ATOM  12620  H   ASP A 810     -14.835 -49.709 -40.069  1.00 35.890          H  
ATOM  12621  HA  ASP A 810     -15.425 -47.895 -42.231  1.00 36.970          H  
ATOM  12622 1HB  ASP A 810     -13.275 -49.105 -41.808  1.00 51.330          H  
ATOM  12623 2HB  ASP A 810     -14.060 -50.607 -42.227  1.00 51.330          H  
ATOM  12624  N   GLN A 811     -16.913 -50.875 -42.421  1.00 29.760          N  
ATOM  12625  CA  GLN A 811     -17.913 -51.629 -43.175  1.00 29.810          C  
ATOM  12626  C   GLN A 811     -19.283 -51.753 -42.514  1.00 29.580          C  
ATOM  12627  O   GLN A 811     -20.296 -51.817 -43.209  1.00 30.170          O  
ATOM  12628  CB  GLN A 811     -17.370 -53.028 -43.467  1.00 41.710          C  
ATOM  12629  CG  GLN A 811     -16.119 -53.024 -44.329  1.00 41.710          C  
ATOM  12630  CD  GLN A 811     -16.396 -52.443 -45.699  1.00 41.710          C  
ATOM  12631  OE1 GLN A 811     -17.309 -52.907 -46.395  1.00 41.710          O  
ATOM  12632  NE2 GLN A 811     -15.636 -51.437 -46.094  1.00 41.710          N  
ATOM  12633  H   GLN A 811     -16.453 -51.324 -41.639  1.00 35.710          H  
ATOM  12634  HA  GLN A 811     -18.066 -51.118 -44.124  1.00 35.770          H  
ATOM  12635 1HB  GLN A 811     -17.125 -53.520 -42.523  1.00 50.060          H  
ATOM  12636 2HB  GLN A 811     -18.134 -53.624 -43.962  1.00 50.060          H  
ATOM  12637 1HG  GLN A 811     -15.352 -52.410 -43.852  1.00 50.060          H  
ATOM  12638 2HG  GLN A 811     -15.760 -54.045 -44.450  1.00 50.060          H  
ATOM  12639 1HE2 GLN A 811     -15.782 -51.013 -46.982  1.00 50.060          H  
ATOM  12640 2HE2 GLN A 811     -14.882 -51.073 -45.493  1.00 50.060          H  
ATOM  12641  N   LEU A 812     -19.342 -51.762 -41.180  1.00 28.770          N  
ATOM  12642  CA  LEU A 812     -20.648 -51.929 -40.516  1.00 28.500          C  
ATOM  12643  C   LEU A 812     -21.227 -50.582 -40.109  1.00 29.270          C  
ATOM  12644  O   LEU A 812     -22.289 -50.510 -39.489  1.00 29.150          O  
ATOM  12645  CB  LEU A 812     -20.539 -52.787 -39.244  1.00 40.010          C  
ATOM  12646  CG  LEU A 812     -20.526 -54.326 -39.341  1.00 40.010          C  
ATOM  12647  CD1 LEU A 812     -21.880 -54.827 -39.794  1.00 40.010          C  
ATOM  12648  CD2 LEU A 812     -19.403 -54.796 -40.268  1.00 40.010          C  
ATOM  12649  H   LEU A 812     -18.471 -51.722 -40.640  1.00 34.520          H  
ATOM  12650  HA  LEU A 812     -21.338 -52.388 -41.217  1.00 34.200          H  
ATOM  12651 1HB  LEU A 812     -19.664 -52.487 -38.724  1.00 48.010          H  
ATOM  12652 2HB  LEU A 812     -21.394 -52.543 -38.617  1.00 48.010          H  
ATOM  12653  HG  LEU A 812     -20.355 -54.723 -38.361  1.00 48.010          H  
ATOM  12654 1HD1 LEU A 812     -21.871 -55.913 -39.820  1.00 48.010          H  
ATOM  12655 2HD1 LEU A 812     -22.647 -54.492 -39.091  1.00 48.010          H  
ATOM  12656 3HD1 LEU A 812     -22.117 -54.457 -40.783  1.00 48.010          H  
ATOM  12657 1HD2 LEU A 812     -19.395 -55.883 -40.296  1.00 48.010          H  
ATOM  12658 2HD2 LEU A 812     -19.566 -54.422 -41.272  1.00 48.010          H  
ATOM  12659 3HD2 LEU A 812     -18.441 -54.438 -39.898  1.00 48.010          H  
ATOM  12660  N   ASN A 813     -20.521 -49.523 -40.478  1.00 30.100          N  
ATOM  12661  CA  ASN A 813     -20.873 -48.142 -40.198  1.00 30.970          C  
ATOM  12662  C   ASN A 813     -21.100 -47.867 -38.712  1.00 30.330          C  
ATOM  12663  O   ASN A 813     -22.034 -47.143 -38.349  1.00 30.840          O  
ATOM  12664  CB  ASN A 813     -22.100 -47.758 -41.001  1.00 43.010          C  
ATOM  12665  CG  ASN A 813     -21.873 -47.872 -42.488  1.00 43.010          C  
ATOM  12666  OD1 ASN A 813     -20.831 -47.486 -43.035  1.00 43.010          O  
ATOM  12667  ND2 ASN A 813     -22.855 -48.410 -43.166  1.00 43.010          N  
ATOM  12668  H   ASN A 813     -19.667 -49.706 -40.990  1.00 36.120          H  
ATOM  12669  HA  ASN A 813     -20.034 -47.515 -40.512  1.00 37.160          H  
ATOM  12670 1HB  ASN A 813     -22.944 -48.387 -40.722  1.00 51.610          H  
ATOM  12671 2HB  ASN A 813     -22.374 -46.730 -40.772  1.00 51.610          H  
ATOM  12672 1HD2 ASN A 813     -22.778 -48.522 -44.158  1.00 51.610          H  
ATOM  12673 2HD2 ASN A 813     -23.680 -48.714 -42.691  1.00 51.610          H  
ATOM  12674  N   ILE A 814     -20.238 -48.428 -37.863  1.00 29.280          N  
ATOM  12675  CA  ILE A 814     -20.333 -48.227 -36.427  1.00 28.690          C  
ATOM  12676  C   ILE A 814     -19.422 -47.073 -36.056  1.00 29.280          C  
ATOM  12677  O   ILE A 814     -18.204 -47.197 -36.059  1.00 29.350          O  
ATOM  12678  CB  ILE A 814     -19.912 -49.520 -35.697  1.00 40.400          C  
ATOM  12679  CG1 ILE A 814     -20.739 -50.720 -36.218  1.00 40.400          C  
ATOM  12680  CG2 ILE A 814     -20.014 -49.396 -34.225  1.00 40.400          C  
ATOM  12681  CD1 ILE A 814     -22.266 -50.611 -36.097  1.00 40.400          C  
ATOM  12682  H   ILE A 814     -19.485 -49.015 -38.234  1.00 35.140          H  
ATOM  12683  HA  ILE A 814     -21.351 -47.953 -36.158  1.00 34.430          H  
ATOM  12684  HB  ILE A 814     -18.892 -49.720 -35.958  1.00 48.480          H  
ATOM  12685 1HG1 ILE A 814     -20.499 -50.838 -37.253  1.00 48.480          H  
ATOM  12686 2HG1 ILE A 814     -20.421 -51.612 -35.686  1.00 48.480          H  
ATOM  12687 1HG2 ILE A 814     -19.681 -50.313 -33.759  1.00 48.480          H  
ATOM  12688 2HG2 ILE A 814     -19.393 -48.567 -33.874  1.00 48.480          H  
ATOM  12689 3HG2 ILE A 814     -21.035 -49.215 -33.975  1.00 48.480          H  
ATOM  12690 1HD1 ILE A 814     -22.729 -51.490 -36.520  1.00 48.480          H  
ATOM  12691 2HD1 ILE A 814     -22.567 -50.520 -35.056  1.00 48.480          H  
ATOM  12692 3HD1 ILE A 814     -22.623 -49.750 -36.655  1.00 48.480          H  
ATOM  12693  N   SER A 815     -20.006 -45.944 -35.697  1.00 29.780          N  
ATOM  12694  CA  SER A 815     -19.207 -44.753 -35.468  1.00 30.470          C  
ATOM  12695  C   SER A 815     -18.231 -44.890 -34.310  1.00 29.750          C  
ATOM  12696  O   SER A 815     -17.075 -44.476 -34.419  1.00 30.120          O  
ATOM  12697  CB  SER A 815     -20.124 -43.578 -35.184  1.00 42.380          C  
ATOM  12698  OG  SER A 815     -20.927 -43.284 -36.294  1.00 42.380          O  
ATOM  12699  H   SER A 815     -21.018 -45.881 -35.651  1.00 35.740          H  
ATOM  12700  HA  SER A 815     -18.636 -44.550 -36.374  1.00 36.560          H  
ATOM  12701 1HB  SER A 815     -20.757 -43.810 -34.324  1.00 50.860          H  
ATOM  12702 2HB  SER A 815     -19.525 -42.709 -34.922  1.00 50.860          H  
ATOM  12703  HG  SER A 815     -21.411 -42.487 -36.065  1.00 50.860          H  
ATOM  12704  N   LYS A 816     -18.689 -45.477 -33.201  1.00 28.750          N  
ATOM  12705  CA  LYS A 816     -17.851 -45.579 -32.009  1.00 28.060          C  
ATOM  12706  C   LYS A 816     -17.687 -46.983 -31.444  1.00 26.860          C  
ATOM  12707  O   LYS A 816     -18.645 -47.632 -30.990  1.00 26.480          O  
ATOM  12708  CB  LYS A 816     -18.429 -44.650 -30.951  1.00 39.560          C  
ATOM  12709  CG  LYS A 816     -18.287 -43.177 -31.303  1.00 39.560          C  
ATOM  12710  CD  LYS A 816     -19.203 -42.316 -30.493  1.00 39.560          C  
ATOM  12711  CE  LYS A 816     -18.840 -42.283 -29.051  1.00 39.560          C  
ATOM  12712  NZ  LYS A 816     -19.646 -41.297 -28.343  1.00 39.560          N  
ATOM  12713  H   LYS A 816     -19.673 -45.781 -33.170  1.00 34.500          H  
ATOM  12714  HA  LYS A 816     -16.858 -45.224 -32.269  1.00 33.670          H  
ATOM  12715 1HB  LYS A 816     -19.494 -44.867 -30.830  1.00 47.470          H  
ATOM  12716 2HB  LYS A 816     -17.950 -44.834 -30.010  1.00 47.470          H  
ATOM  12717 1HG  LYS A 816     -17.255 -42.875 -31.117  1.00 47.470          H  
ATOM  12718 2HG  LYS A 816     -18.504 -43.009 -32.345  1.00 47.470          H  
ATOM  12719 1HD  LYS A 816     -19.180 -41.301 -30.886  1.00 47.470          H  
ATOM  12720 2HD  LYS A 816     -20.223 -42.698 -30.582  1.00 47.470          H  
ATOM  12721 1HE  LYS A 816     -19.027 -43.261 -28.603  1.00 47.470          H  
ATOM  12722 2HE  LYS A 816     -17.787 -42.035 -28.932  1.00 47.470          H  
ATOM  12723 1HZ  LYS A 816     -19.379 -41.340 -27.367  1.00 47.470          H  
ATOM  12724 2HZ  LYS A 816     -19.491 -40.376 -28.708  1.00 47.470          H  
ATOM  12725 3HZ  LYS A 816     -20.623 -41.538 -28.422  1.00 47.470          H  
ATOM  12726  N   ILE A 817     -16.434 -47.427 -31.419  1.00 26.260          N  
ATOM  12727  CA  ILE A 817     -16.141 -48.765 -30.912  1.00 25.110          C  
ATOM  12728  C   ILE A 817     -15.207 -48.728 -29.730  1.00 24.320          C  
ATOM  12729  O   ILE A 817     -14.179 -48.059 -29.733  1.00 24.480          O  
ATOM  12730  CB  ILE A 817     -15.573 -49.744 -31.973  1.00 35.610          C  
ATOM  12731  CG1 ILE A 817     -16.532 -49.872 -33.141  1.00 35.610          C  
ATOM  12732  CG2 ILE A 817     -15.360 -51.161 -31.348  1.00 35.610          C  
ATOM  12733  CD1 ILE A 817     -16.175 -49.026 -34.328  1.00 35.610          C  
ATOM  12734  H   ILE A 817     -15.704 -46.791 -31.765  1.00 31.510          H  
ATOM  12735  HA  ILE A 817     -17.069 -49.205 -30.565  1.00 30.130          H  
ATOM  12736  HB  ILE A 817     -14.649 -49.385 -32.342  1.00 42.740          H  
ATOM  12737 1HG1 ILE A 817     -16.555 -50.899 -33.457  1.00 42.740          H  
ATOM  12738 2HG1 ILE A 817     -17.519 -49.597 -32.799  1.00 42.740          H  
ATOM  12739 1HG2 ILE A 817     -14.980 -51.832 -32.098  1.00 42.740          H  
ATOM  12740 2HG2 ILE A 817     -14.648 -51.124 -30.529  1.00 42.740          H  
ATOM  12741 3HG2 ILE A 817     -16.315 -51.546 -30.977  1.00 42.740          H  
ATOM  12742 1HD1 ILE A 817     -16.897 -49.177 -35.107  1.00 42.740          H  
ATOM  12743 2HD1 ILE A 817     -16.166 -47.970 -34.063  1.00 42.740          H  
ATOM  12744 3HD1 ILE A 817     -15.196 -49.317 -34.690  1.00 42.740          H  
ATOM  12745  N   LEU A 818     -15.616 -49.435 -28.705  1.00 23.520          N  
ATOM  12746  CA  LEU A 818     -14.825 -49.587 -27.506  1.00 22.660          C  
ATOM  12747  C   LEU A 818     -14.170 -50.953 -27.430  1.00 21.620          C  
ATOM  12748  O   LEU A 818     -14.838 -51.954 -27.647  1.00 21.400          O  
ATOM  12749  CB  LEU A 818     -15.715 -49.406 -26.285  1.00 32.070          C  
ATOM  12750  CG  LEU A 818     -15.111 -49.798 -24.948  1.00 32.070          C  
ATOM  12751  CD1 LEU A 818     -14.006 -48.926 -24.605  1.00 32.070          C  
ATOM  12752  CD2 LEU A 818     -16.142 -49.715 -23.922  1.00 32.070          C  
ATOM  12753  H   LEU A 818     -16.510 -49.931 -28.794  1.00 28.220          H  
ATOM  12754  HA  LEU A 818     -14.049 -48.827 -27.512  1.00 27.190          H  
ATOM  12755 1HB  LEU A 818     -15.990 -48.358 -26.219  1.00 38.480          H  
ATOM  12756 2HB  LEU A 818     -16.600 -49.983 -26.442  1.00 38.480          H  
ATOM  12757  HG  LEU A 818     -14.746 -50.810 -25.001  1.00 38.480          H  
ATOM  12758 1HD1 LEU A 818     -13.610 -49.232 -23.673  1.00 38.480          H  
ATOM  12759 2HD1 LEU A 818     -13.230 -48.974 -25.330  1.00 38.480          H  
ATOM  12760 3HD1 LEU A 818     -14.373 -47.947 -24.544  1.00 38.480          H  
ATOM  12761 1HD2 LEU A 818     -15.720 -50.008 -22.961  1.00 38.480          H  
ATOM  12762 2HD2 LEU A 818     -16.510 -48.690 -23.871  1.00 38.480          H  
ATOM  12763 3HD2 LEU A 818     -16.950 -50.382 -24.173  1.00 38.480          H  
ATOM  12764  N   ILE A 819     -12.879 -50.992 -27.126  1.00 21.030          N  
ATOM  12765  CA  ILE A 819     -12.171 -52.239 -26.891  1.00 20.030          C  
ATOM  12766  C   ILE A 819     -11.666 -52.268 -25.445  1.00 19.260          C  
ATOM  12767  O   ILE A 819     -10.969 -51.341 -25.027  1.00 19.350          O  
ATOM  12768  CB  ILE A 819     -10.954 -52.443 -27.834  1.00 28.440          C  
ATOM  12769  CG1 ILE A 819     -11.382 -52.486 -29.323  1.00 28.440          C  
ATOM  12770  CG2 ILE A 819     -10.213 -53.765 -27.424  1.00 28.440          C  
ATOM  12771  CD1 ILE A 819     -10.222 -52.444 -30.300  1.00 28.440          C  
ATOM  12772  H   ILE A 819     -12.381 -50.107 -27.031  1.00 25.240          H  
ATOM  12773  HA  ILE A 819     -12.855 -53.053 -27.046  1.00 24.040          H  
ATOM  12774  HB  ILE A 819     -10.291 -51.599 -27.735  1.00 34.130          H  
ATOM  12775 1HG1 ILE A 819     -11.913 -53.387 -29.503  1.00 34.130          H  
ATOM  12776 2HG1 ILE A 819     -12.038 -51.641 -29.530  1.00 34.130          H  
ATOM  12777 1HG2 ILE A 819      -9.347 -53.927 -28.043  1.00 34.130          H  
ATOM  12778 2HG2 ILE A 819      -9.877 -53.717 -26.390  1.00 34.130          H  
ATOM  12779 3HG2 ILE A 819     -10.895 -54.609 -27.535  1.00 34.130          H  
ATOM  12780 1HD1 ILE A 819     -10.586 -52.484 -31.301  1.00 34.130          H  
ATOM  12781 2HD1 ILE A 819      -9.666 -51.515 -30.156  1.00 34.130          H  
ATOM  12782 3HD1 ILE A 819      -9.566 -53.287 -30.150  1.00 34.130          H  
ATOM  12783  N   VAL A 820     -12.019 -53.308 -24.679  1.00 18.580          N  
ATOM  12784  CA  VAL A 820     -11.526 -53.399 -23.295  1.00 17.830          C  
ATOM  12785  C   VAL A 820     -10.686 -54.664 -23.117  1.00 16.630          C  
ATOM  12786  O   VAL A 820     -11.142 -55.780 -23.356  1.00 16.210          O  
ATOM  12787  CB  VAL A 820     -12.664 -53.350 -22.262  1.00 25.260          C  
ATOM  12788  CG1 VAL A 820     -12.078 -53.438 -20.837  1.00 25.260          C  
ATOM  12789  CG2 VAL A 820     -13.440 -52.068 -22.459  1.00 25.260          C  
ATOM  12790  H   VAL A 820     -12.631 -54.021 -25.094  1.00 22.300          H  
ATOM  12791  HA  VAL A 820     -10.881 -52.541 -23.101  1.00 21.400          H  
ATOM  12792  HB  VAL A 820     -13.322 -54.200 -22.399  1.00 30.310          H  
ATOM  12793 1HG1 VAL A 820     -12.876 -53.403 -20.115  1.00 30.310          H  
ATOM  12794 2HG1 VAL A 820     -11.532 -54.362 -20.710  1.00 30.310          H  
ATOM  12795 3HG1 VAL A 820     -11.405 -52.595 -20.668  1.00 30.310          H  
ATOM  12796 1HG2 VAL A 820     -14.228 -51.986 -21.757  1.00 30.310          H  
ATOM  12797 2HG2 VAL A 820     -12.785 -51.236 -22.338  1.00 30.310          H  
ATOM  12798 3HG2 VAL A 820     -13.843 -52.068 -23.453  1.00 30.310          H  
ATOM  12799  N   ASP A 821      -9.449 -54.463 -22.705  1.00 16.110          N  
ATOM  12800  CA  ASP A 821      -8.465 -55.515 -22.548  1.00 14.980          C  
ATOM  12801  C   ASP A 821      -8.169 -55.921 -21.097  1.00 14.420          C  
ATOM  12802  O   ASP A 821      -7.772 -55.090 -20.265  1.00 14.270          O  
ATOM  12803  CB  ASP A 821      -7.233 -55.125 -23.344  1.00 21.420          C  
ATOM  12804  CG  ASP A 821      -6.223 -56.163 -23.491  1.00 21.420          C  
ATOM  12805  OD1 ASP A 821      -5.964 -56.922 -22.570  1.00 21.420          O  
ATOM  12806  OD2 ASP A 821      -5.757 -56.266 -24.633  1.00 21.420          O  
ATOM  12807  H   ASP A 821      -9.165 -53.503 -22.528  1.00 19.330          H  
ATOM  12808  HA  ASP A 821      -8.887 -56.385 -23.018  1.00 17.980          H  
ATOM  12809 1HB  ASP A 821      -7.571 -54.901 -24.326  1.00 25.710          H  
ATOM  12810 2HB  ASP A 821      -6.782 -54.227 -22.931  1.00 25.710          H  
ATOM  12811  N   LEU A 822      -8.414 -57.202 -20.770  1.00 14.170          N  
ATOM  12812  CA  LEU A 822      -8.259 -57.658 -19.388  1.00 13.730          C  
ATOM  12813  C   LEU A 822      -6.947 -58.442 -19.103  1.00 12.620          C  
ATOM  12814  O   LEU A 822      -6.880 -59.182 -18.117  1.00 11.950          O  
ATOM  12815  CB  LEU A 822      -9.449 -58.591 -19.028  1.00 19.400          C  
ATOM  12816  CG  LEU A 822     -10.847 -57.944 -18.675  1.00 19.400          C  
ATOM  12817  CD1 LEU A 822     -11.516 -57.371 -19.955  1.00 19.400          C  
ATOM  12818  CD2 LEU A 822     -11.751 -59.021 -18.051  1.00 19.400          C  
ATOM  12819  H   LEU A 822      -8.748 -57.859 -21.485  1.00 17.000          H  
ATOM  12820  HA  LEU A 822      -8.276 -56.784 -18.741  1.00 16.480          H  
ATOM  12821 1HB  LEU A 822      -9.610 -59.260 -19.871  1.00 23.280          H  
ATOM  12822 2HB  LEU A 822      -9.162 -59.197 -18.172  1.00 23.280          H  
ATOM  12823  HG  LEU A 822     -10.705 -57.134 -17.962  1.00 23.280          H  
ATOM  12824 1HD1 LEU A 822     -12.483 -56.944 -19.711  1.00 23.280          H  
ATOM  12825 2HD1 LEU A 822     -10.909 -56.605 -20.398  1.00 23.280          H  
ATOM  12826 3HD1 LEU A 822     -11.653 -58.176 -20.671  1.00 23.280          H  
ATOM  12827 1HD2 LEU A 822     -12.716 -58.589 -17.795  1.00 23.280          H  
ATOM  12828 2HD2 LEU A 822     -11.897 -59.833 -18.763  1.00 23.280          H  
ATOM  12829 3HD2 LEU A 822     -11.283 -59.418 -17.148  1.00 23.280          H  
ATOM  12830  N   ASP A 823      -5.897 -58.268 -19.928  1.00 12.430          N  
ATOM  12831  CA  ASP A 823      -4.594 -58.910 -19.650  1.00 11.480          C  
ATOM  12832  C   ASP A 823      -3.550 -58.069 -18.921  1.00 11.680          C  
ATOM  12833  O   ASP A 823      -3.455 -56.862 -19.092  1.00 12.620          O  
ATOM  12834  CB  ASP A 823      -3.938 -59.473 -20.919  1.00 16.450          C  
ATOM  12835  CG  ASP A 823      -4.488 -60.806 -21.330  1.00 16.450          C  
ATOM  12836  OD1 ASP A 823      -4.642 -61.650 -20.433  1.00 16.450          O  
ATOM  12837  OD2 ASP A 823      -4.825 -61.001 -22.462  1.00 16.450          O  
ATOM  12838  H   ASP A 823      -5.994 -57.669 -20.768  1.00 14.920          H  
ATOM  12839  HA  ASP A 823      -4.794 -59.761 -19.006  1.00 13.780          H  
ATOM  12840 1HB  ASP A 823      -4.091 -58.762 -21.746  1.00 19.740          H  
ATOM  12841 2HB  ASP A 823      -2.854 -59.561 -20.777  1.00 19.740          H  
ATOM  12842  N   VAL A 824      -2.694 -58.793 -18.189  1.00 10.860          N  
ATOM  12843  CA  VAL A 824      -1.536 -58.292 -17.455  1.00 11.030          C  
ATOM  12844  C   VAL A 824      -0.548 -57.666 -18.390  1.00 11.530          C  
ATOM  12845  O   VAL A 824       0.054 -56.648 -18.054  1.00 12.020          O  
ATOM  12846  CB  VAL A 824      -0.840 -59.437 -16.701  1.00 15.370          C  
ATOM  12847  CG1 VAL A 824       0.456 -59.041 -16.126  1.00 15.370          C  
ATOM  12848  CG2 VAL A 824      -1.729 -59.894 -15.598  1.00 15.370          C  
ATOM  12849  H   VAL A 824      -2.890 -59.775 -18.138  1.00 13.030          H  
ATOM  12850  HA  VAL A 824      -1.875 -57.553 -16.736  1.00 13.240          H  
ATOM  12851  HB  VAL A 824      -0.633 -60.195 -17.388  1.00 18.450          H  
ATOM  12852 1HG1 VAL A 824       0.896 -59.894 -15.624  1.00 18.450          H  
ATOM  12853 2HG1 VAL A 824       1.128 -58.722 -16.912  1.00 18.450          H  
ATOM  12854 3HG1 VAL A 824       0.303 -58.236 -15.411  1.00 18.450          H  
ATOM  12855 1HG2 VAL A 824      -1.269 -60.727 -15.074  1.00 18.450          H  
ATOM  12856 2HG2 VAL A 824      -1.872 -59.071 -14.916  1.00 18.450          H  
ATOM  12857 3HG2 VAL A 824      -2.675 -60.196 -16.004  1.00 18.450          H  
ATOM  12858  N   HIS A 825      -0.309 -58.289 -19.531  1.00 11.410          N  
ATOM  12859  CA  HIS A 825       0.605 -57.661 -20.460  1.00 11.880          C  
ATOM  12860  C   HIS A 825      -0.209 -56.825 -21.437  1.00 12.560          C  
ATOM  12861  O   HIS A 825      -1.114 -57.320 -22.101  1.00 12.290          O  
ATOM  12862  CB  HIS A 825       1.435 -58.688 -21.188  1.00 16.440          C  
ATOM  12863  CG  HIS A 825       2.204 -59.507 -20.290  1.00 16.440          C  
ATOM  12864  ND1 HIS A 825       1.677 -60.623 -19.716  1.00 16.440          N  
ATOM  12865  CD2 HIS A 825       3.453 -59.394 -19.827  1.00 16.440          C  
ATOM  12866  CE1 HIS A 825       2.550 -61.174 -18.946  1.00 16.440          C  
ATOM  12867  NE2 HIS A 825       3.662 -60.449 -18.992  1.00 16.440          N  
ATOM  12868  H   HIS A 825      -0.752 -59.196 -19.751  1.00 13.690          H  
ATOM  12869  HA  HIS A 825       1.287 -56.995 -19.932  1.00 14.260          H  
ATOM  12870 1HB  HIS A 825       0.795 -59.323 -21.801  1.00 19.730          H  
ATOM  12871 2HB  HIS A 825       2.135 -58.177 -21.824  1.00 19.730          H  
ATOM  12872  HD1 HIS A 825       0.744 -60.986 -19.909  1.00 19.730          H  
ATOM  12873  HD2 HIS A 825       4.240 -58.662 -19.998  1.00 19.730          H  
ATOM  12874  HE1 HIS A 825       2.285 -62.076 -18.409  1.00 19.730          H  
ATOM  12875  N   HIS A 826       0.112 -55.542 -21.506  1.00 13.470          N  
ATOM  12876  CA  HIS A 826      -0.596 -54.581 -22.347  1.00 14.160          C  
ATOM  12877  C   HIS A 826      -0.744 -54.989 -23.803  1.00 14.240          C  
ATOM  12878  O   HIS A 826       0.220 -55.331 -24.488  1.00 14.540          O  
ATOM  12879  CB  HIS A 826       0.116 -53.232 -22.258  1.00 19.550          C  
ATOM  12880  CG  HIS A 826      -0.425 -52.154 -23.101  1.00 19.550          C  
ATOM  12881  ND1 HIS A 826      -1.706 -51.687 -23.003  1.00 19.550          N  
ATOM  12882  CD2 HIS A 826       0.180 -51.408 -24.042  1.00 19.550          C  
ATOM  12883  CE1 HIS A 826      -1.860 -50.678 -23.834  1.00 19.550          C  
ATOM  12884  NE2 HIS A 826      -0.729 -50.503 -24.481  1.00 19.550          N  
ATOM  12885  H   HIS A 826       0.860 -55.209 -20.910  1.00 16.160          H  
ATOM  12886  HA  HIS A 826      -1.604 -54.444 -21.948  1.00 16.990          H  
ATOM  12887 1HB  HIS A 826       0.096 -52.890 -21.240  1.00 23.460          H  
ATOM  12888 2HB  HIS A 826       1.141 -53.348 -22.519  1.00 23.460          H  
ATOM  12889  HD2 HIS A 826       1.214 -51.497 -24.372  1.00 23.460          H  
ATOM  12890  HE1 HIS A 826      -2.767 -50.090 -23.962  1.00 23.460          H  
ATOM  12891  HE2 HIS A 826      -0.534 -49.790 -25.194  1.00 23.460          H  
ATOM  12892  N   GLY A 827      -1.972 -54.895 -24.292  1.00 14.090          N  
ATOM  12893  CA  GLY A 827      -2.330 -55.259 -25.659  1.00 14.240          C  
ATOM  12894  C   GLY A 827      -1.935 -54.184 -26.667  1.00 15.420          C  
ATOM  12895  O   GLY A 827      -2.777 -53.635 -27.398  1.00 15.870          O  
ATOM  12896  H   GLY A 827      -2.698 -54.574 -23.663  1.00 16.910          H  
ATOM  12897 1HA  GLY A 827      -1.827 -56.190 -25.903  1.00 17.090          H  
ATOM  12898 2HA  GLY A 827      -3.400 -55.455 -25.716  1.00 17.090          H  
ATOM  12899  N   ASN A 828      -0.626 -54.002 -26.792  1.00 15.900          N  
ATOM  12900  CA  ASN A 828      -0.024 -52.976 -27.624  1.00 16.990          C  
ATOM  12901  C   ASN A 828      -0.431 -53.063 -29.084  1.00 17.450          C  
ATOM  12902  O   ASN A 828      -0.349 -52.059 -29.792  1.00 18.360          O  
ATOM  12903  CB  ASN A 828       1.479 -53.003 -27.491  1.00 23.350          C  
ATOM  12904  CG  ASN A 828       2.052 -54.341 -27.852  1.00 23.350          C  
ATOM  12905  OD1 ASN A 828       1.697 -55.338 -27.197  1.00 23.350          O  
ATOM  12906  ND2 ASN A 828       2.904 -54.378 -28.840  1.00 23.350          N  
ATOM  12907  H   ASN A 828      -0.042 -54.589 -26.186  1.00 19.080          H  
ATOM  12908  HA  ASN A 828      -0.366 -52.012 -27.251  1.00 20.390          H  
ATOM  12909 1HB  ASN A 828       1.911 -52.249 -28.150  1.00 28.020          H  
ATOM  12910 2HB  ASN A 828       1.756 -52.742 -26.483  1.00 28.020          H  
ATOM  12911 1HD2 ASN A 828       3.322 -55.244 -29.128  1.00 28.020          H  
ATOM  12912 2HD2 ASN A 828       3.141 -53.524 -29.317  1.00 28.020          H  
ATOM  12913  N   GLY A 829      -0.848 -54.234 -29.569  1.00 16.910          N  
ATOM  12914  CA  GLY A 829      -1.272 -54.311 -30.958  1.00 17.360          C  
ATOM  12915  C   GLY A 829      -2.471 -53.383 -31.230  1.00 18.040          C  
ATOM  12916  O   GLY A 829      -2.609 -52.819 -32.328  1.00 18.800          O  
ATOM  12917  H   GLY A 829      -0.892 -55.083 -28.987  1.00 20.290          H  
ATOM  12918 1HA  GLY A 829      -0.439 -54.067 -31.618  1.00 20.830          H  
ATOM  12919 2HA  GLY A 829      -1.565 -55.334 -31.164  1.00 20.830          H  
ATOM  12920  N   THR A 830      -3.351 -53.260 -30.224  1.00 17.810          N  
ATOM  12921  CA  THR A 830      -4.552 -52.464 -30.308  1.00 18.450          C  
ATOM  12922  C   THR A 830      -4.145 -51.026 -30.180  1.00 19.700          C  
ATOM  12923  O   THR A 830      -4.632 -50.166 -30.914  1.00 20.490          O  
ATOM  12924  CB  THR A 830      -5.573 -52.878 -29.224  1.00 25.570          C  
ATOM  12925  OG1 THR A 830      -5.926 -54.265 -29.376  1.00 25.570          O  
ATOM  12926  CG2 THR A 830      -6.821 -52.078 -29.384  1.00 25.570          C  
ATOM  12927  H   THR A 830      -3.180 -53.726 -29.332  1.00 21.370          H  
ATOM  12928  HA  THR A 830      -4.994 -52.588 -31.286  1.00 22.140          H  
ATOM  12929  HB  THR A 830      -5.142 -52.730 -28.250  1.00 30.690          H  
ATOM  12930  HG1 THR A 830      -6.406 -54.555 -28.590  1.00 30.690          H  
ATOM  12931 1HG2 THR A 830      -7.540 -52.384 -28.650  1.00 30.690          H  
ATOM  12932 2HG2 THR A 830      -6.608 -51.024 -29.262  1.00 30.690          H  
ATOM  12933 3HG2 THR A 830      -7.217 -52.262 -30.359  1.00 30.690          H  
ATOM  12934  N   GLN A 831      -3.249 -50.755 -29.240  1.00 19.890          N  
ATOM  12935  CA  GLN A 831      -2.802 -49.386 -29.066  1.00 21.030          C  
ATOM  12936  C   GLN A 831      -2.235 -48.846 -30.366  1.00 21.960          C  
ATOM  12937  O   GLN A 831      -2.538 -47.722 -30.754  1.00 22.920          O  
ATOM  12938  CB  GLN A 831      -1.720 -49.256 -28.008  1.00 28.990          C  
ATOM  12939  CG  GLN A 831      -1.246 -47.830 -27.857  1.00 28.990          C  
ATOM  12940  CD  GLN A 831      -0.149 -47.653 -26.864  1.00 28.990          C  
ATOM  12941  OE1 GLN A 831       0.191 -48.533 -26.065  1.00 28.990          O  
ATOM  12942  NE2 GLN A 831       0.425 -46.472 -26.892  1.00 28.990          N  
ATOM  12943  H   GLN A 831      -2.912 -51.527 -28.657  1.00 23.870          H  
ATOM  12944  HA  GLN A 831      -3.655 -48.771 -28.783  1.00 25.240          H  
ATOM  12945 1HB  GLN A 831      -2.094 -49.616 -27.053  1.00 34.780          H  
ATOM  12946 2HB  GLN A 831      -0.863 -49.865 -28.287  1.00 34.780          H  
ATOM  12947 1HG  GLN A 831      -0.853 -47.472 -28.807  1.00 34.780          H  
ATOM  12948 2HG  GLN A 831      -2.089 -47.213 -27.565  1.00 34.780          H  
ATOM  12949 1HE2 GLN A 831       1.160 -46.199 -26.239  1.00 34.780          H  
ATOM  12950 2HE2 GLN A 831       0.111 -45.723 -27.507  1.00 34.780          H  
ATOM  12951  N   GLN A 832      -1.406 -49.644 -31.045  1.00 21.750          N  
ATOM  12952  CA  GLN A 832      -0.828 -49.205 -32.300  1.00 22.670          C  
ATOM  12953  C   GLN A 832      -1.908 -48.858 -33.311  1.00 23.030          C  
ATOM  12954  O   GLN A 832      -1.913 -47.762 -33.873  1.00 24.140          O  
ATOM  12955  CB  GLN A 832       0.057 -50.309 -32.897  1.00 31.370          C  
ATOM  12956  CG  GLN A 832       0.739 -49.946 -34.235  1.00 31.370          C  
ATOM  12957  CD  GLN A 832       1.520 -51.122 -34.836  1.00 31.370          C  
ATOM  12958  OE1 GLN A 832       1.007 -52.254 -34.888  1.00 31.370          O  
ATOM  12959  NE2 GLN A 832       2.749 -50.866 -35.272  1.00 31.370          N  
ATOM  12960  H   GLN A 832      -1.153 -50.561 -30.662  1.00 26.100          H  
ATOM  12961  HA  GLN A 832      -0.226 -48.317 -32.114  1.00 27.200          H  
ATOM  12962 1HB  GLN A 832       0.833 -50.576 -32.178  1.00 37.640          H  
ATOM  12963 2HB  GLN A 832      -0.546 -51.205 -33.058  1.00 37.640          H  
ATOM  12964 1HG  GLN A 832      -0.021 -49.651 -34.961  1.00 37.640          H  
ATOM  12965 2HG  GLN A 832       1.430 -49.120 -34.065  1.00 37.640          H  
ATOM  12966 1HE2 GLN A 832       3.318 -51.592 -35.665  1.00 37.640          H  
ATOM  12967 2HE2 GLN A 832       3.121 -49.940 -35.208  1.00 37.640          H  
ATOM  12968  N   ALA A 833      -2.875 -49.757 -33.498  1.00 22.130          N  
ATOM  12969  CA  ALA A 833      -3.908 -49.541 -34.499  1.00 22.390          C  
ATOM  12970  C   ALA A 833      -4.695 -48.252 -34.263  1.00 23.510          C  
ATOM  12971  O   ALA A 833      -4.984 -47.496 -35.213  1.00 24.250          O  
ATOM  12972  CB  ALA A 833      -4.861 -50.725 -34.485  1.00 31.240          C  
ATOM  12973  H   ALA A 833      -2.853 -50.644 -32.981  1.00 26.560          H  
ATOM  12974  HA  ALA A 833      -3.424 -49.471 -35.472  1.00 26.870          H  
ATOM  12975 1HB  ALA A 833      -5.625 -50.603 -35.241  1.00 37.490          H  
ATOM  12976 2HB  ALA A 833      -4.297 -51.638 -34.676  1.00 37.490          H  
ATOM  12977 3HB  ALA A 833      -5.325 -50.790 -33.505  1.00 37.490          H  
ATOM  12978  N   PHE A 834      -4.952 -47.955 -32.989  1.00 23.670          N  
ATOM  12979  CA  PHE A 834      -5.738 -46.797 -32.610  1.00 24.690          C  
ATOM  12980  C   PHE A 834      -4.940 -45.687 -31.934  1.00 26.020          C  
ATOM  12981  O   PHE A 834      -5.530 -44.806 -31.295  1.00 26.940          O  
ATOM  12982  CB  PHE A 834      -6.853 -47.269 -31.694  1.00 34.160          C  
ATOM  12983  CG  PHE A 834      -7.626 -48.315 -32.368  1.00 34.160          C  
ATOM  12984  CD1 PHE A 834      -7.515 -49.593 -31.967  1.00 34.160          C  
ATOM  12985  CD2 PHE A 834      -8.411 -48.048 -33.439  1.00 34.160          C  
ATOM  12986  CE1 PHE A 834      -8.159 -50.577 -32.607  1.00 34.160          C  
ATOM  12987  CE2 PHE A 834      -9.072 -49.049 -34.078  1.00 34.160          C  
ATOM  12988  CZ  PHE A 834      -8.931 -50.304 -33.665  1.00 34.160          C  
ATOM  12989  H   PHE A 834      -4.679 -48.631 -32.264  1.00 28.400          H  
ATOM  12990  HA  PHE A 834      -6.176 -46.390 -33.512  1.00 29.630          H  
ATOM  12991 1HB  PHE A 834      -6.430 -47.682 -30.776  1.00 40.990          H  
ATOM  12992 2HB  PHE A 834      -7.517 -46.447 -31.432  1.00 40.990          H  
ATOM  12993  HD1 PHE A 834      -6.893 -49.815 -31.129  1.00 40.990          H  
ATOM  12994  HD2 PHE A 834      -8.515 -47.035 -33.792  1.00 40.990          H  
ATOM  12995  HE1 PHE A 834      -8.044 -51.571 -32.274  1.00 40.990          H  
ATOM  12996  HE2 PHE A 834      -9.704 -48.823 -34.934  1.00 40.990          H  
ATOM  12997  HZ  PHE A 834      -9.432 -51.080 -34.186  1.00 40.990          H  
ATOM  12998  N   TYR A 835      -3.626 -45.648 -32.175  1.00 26.200          N  
ATOM  12999  CA  TYR A 835      -2.711 -44.672 -31.581  1.00 27.450          C  
ATOM  13000  C   TYR A 835      -3.254 -43.240 -31.619  1.00 28.590          C  
ATOM  13001  O   TYR A 835      -3.149 -42.493 -30.630  1.00 29.660          O  
ATOM  13002  CB  TYR A 835      -1.360 -44.790 -32.291  1.00 37.930          C  
ATOM  13003  CG  TYR A 835      -0.336 -43.787 -31.903  1.00 37.930          C  
ATOM  13004  CD1 TYR A 835       0.356 -43.902 -30.705  1.00 37.930          C  
ATOM  13005  CD2 TYR A 835      -0.064 -42.754 -32.769  1.00 37.930          C  
ATOM  13006  CE1 TYR A 835       1.304 -42.959 -30.376  1.00 37.930          C  
ATOM  13007  CE2 TYR A 835       0.875 -41.831 -32.448  1.00 37.930          C  
ATOM  13008  CZ  TYR A 835       1.554 -41.922 -31.256  1.00 37.930          C  
ATOM  13009  OH  TYR A 835       2.462 -40.964 -30.944  1.00 37.930          O  
ATOM  13010  H   TYR A 835      -3.207 -46.396 -32.745  1.00 31.440          H  
ATOM  13011  HA  TYR A 835      -2.568 -44.946 -30.535  1.00 32.940          H  
ATOM  13012 1HB  TYR A 835      -0.950 -45.782 -32.095  1.00 45.520          H  
ATOM  13013 2HB  TYR A 835      -1.514 -44.722 -33.366  1.00 45.520          H  
ATOM  13014  HD1 TYR A 835       0.143 -44.725 -30.020  1.00 45.520          H  
ATOM  13015  HD2 TYR A 835      -0.605 -42.675 -33.709  1.00 45.520          H  
ATOM  13016  HE1 TYR A 835       1.842 -43.034 -29.431  1.00 45.520          H  
ATOM  13017  HE2 TYR A 835       1.082 -41.010 -33.131  1.00 45.520          H  
ATOM  13018  HH  TYR A 835       2.462 -40.294 -31.637  1.00 45.520          H  
ATOM  13019  N   ALA A 836      -3.802 -42.847 -32.765  1.00 28.390          N  
ATOM  13020  CA  ALA A 836      -4.372 -41.519 -32.903  1.00 29.440          C  
ATOM  13021  C   ALA A 836      -5.719 -41.591 -33.641  1.00 29.790          C  
ATOM  13022  O   ALA A 836      -5.991 -40.773 -34.526  1.00 30.720          O  
ATOM  13023  CB  ALA A 836      -3.389 -40.609 -33.614  1.00 40.800          C  
ATOM  13024  H   ALA A 836      -3.843 -43.503 -33.534  1.00 34.070          H  
ATOM  13025  HA  ALA A 836      -4.557 -41.128 -31.907  1.00 35.330          H  
ATOM  13026 1HB  ALA A 836      -3.810 -39.612 -33.684  1.00 48.960          H  
ATOM  13027 2HB  ALA A 836      -2.468 -40.575 -33.046  1.00 48.960          H  
ATOM  13028 3HB  ALA A 836      -3.189 -40.993 -34.612  1.00 48.960          H  
ATOM  13029  N   ASP A 837      -6.550 -42.591 -33.297  1.00 29.050          N  
ATOM  13030  CA  ASP A 837      -7.862 -42.795 -33.936  1.00 29.350          C  
ATOM  13031  C   ASP A 837      -9.017 -42.148 -33.127  1.00 29.490          C  
ATOM  13032  O   ASP A 837      -9.350 -42.642 -32.040  1.00 28.950          O  
ATOM  13033  CB  ASP A 837      -8.127 -44.279 -34.175  1.00 40.970          C  
ATOM  13034  CG  ASP A 837      -9.441 -44.608 -34.985  1.00 40.970          C  
ATOM  13035  OD1 ASP A 837     -10.470 -43.910 -34.853  1.00 40.970          O  
ATOM  13036  OD2 ASP A 837      -9.374 -45.554 -35.791  1.00 40.970          O  
ATOM  13037  H   ASP A 837      -6.253 -43.234 -32.550  1.00 34.860          H  
ATOM  13038  HA  ASP A 837      -7.780 -42.350 -34.918  1.00 35.220          H  
ATOM  13039 1HB  ASP A 837      -7.279 -44.702 -34.709  1.00 49.160          H  
ATOM  13040 2HB  ASP A 837      -8.184 -44.776 -33.206  1.00 49.160          H  
ATOM  13041  N   PRO A 838      -9.654 -41.065 -33.627  1.00 30.300          N  
ATOM  13042  CA  PRO A 838     -10.639 -40.254 -32.931  1.00 30.510          C  
ATOM  13043  C   PRO A 838     -11.923 -40.937 -32.470  1.00 30.340          C  
ATOM  13044  O   PRO A 838     -12.599 -40.359 -31.617  1.00 30.450          O  
ATOM  13045  CB  PRO A 838     -10.980 -39.162 -33.953  1.00 45.770          C  
ATOM  13046  CG  PRO A 838     -10.607 -39.728 -35.292  1.00 45.770          C  
ATOM  13047  CD  PRO A 838      -9.425 -40.639 -35.029  1.00 45.770          C  
ATOM  13048  HA  PRO A 838     -10.154 -39.802 -32.064  1.00 36.610          H  
ATOM  13049 1HB  PRO A 838     -12.059 -38.946 -33.894  1.00 54.920          H  
ATOM  13050 2HB  PRO A 838     -10.470 -38.246 -33.681  1.00 54.920          H  
ATOM  13051 1HG  PRO A 838     -11.468 -40.254 -35.719  1.00 54.920          H  
ATOM  13052 2HG  PRO A 838     -10.357 -38.913 -35.986  1.00 54.920          H  
ATOM  13053 1HD  PRO A 838      -9.525 -41.490 -35.723  1.00 54.920          H  
ATOM  13054 2HD  PRO A 838      -8.466 -40.113 -35.136  1.00 54.920          H  
ATOM  13055  N   SER A 839     -12.320 -42.102 -33.017  1.00 30.140          N  
ATOM  13056  CA  SER A 839     -13.572 -42.630 -32.465  1.00 30.090          C  
ATOM  13057  C   SER A 839     -13.459 -44.082 -32.063  1.00 28.830          C  
ATOM  13058  O   SER A 839     -14.438 -44.843 -32.127  1.00 28.550          O  
ATOM  13059  CB  SER A 839     -14.714 -42.489 -33.465  1.00 42.150          C  
ATOM  13060  OG  SER A 839     -14.962 -41.145 -33.802  1.00 42.150          O  
ATOM  13061  H   SER A 839     -11.790 -42.632 -33.731  1.00 36.170          H  
ATOM  13062  HA  SER A 839     -13.833 -42.072 -31.569  1.00 36.110          H  
ATOM  13063 1HB  SER A 839     -14.487 -43.062 -34.362  1.00 50.580          H  
ATOM  13064 2HB  SER A 839     -15.613 -42.914 -33.033  1.00 50.580          H  
ATOM  13065  HG  SER A 839     -15.735 -41.159 -34.368  1.00 50.580          H  
ATOM  13066  N   ILE A 840     -12.304 -44.429 -31.521  1.00 28.150          N  
ATOM  13067  CA  ILE A 840     -12.120 -45.753 -30.977  1.00 26.980          C  
ATOM  13068  C   ILE A 840     -11.541 -45.581 -29.590  1.00 26.390          C  
ATOM  13069  O   ILE A 840     -10.556 -44.873 -29.413  1.00 26.540          O  
ATOM  13070  CB  ILE A 840     -11.196 -46.626 -31.846  1.00 38.240          C  
ATOM  13071  CG1 ILE A 840     -11.738 -46.709 -33.355  1.00 38.240          C  
ATOM  13072  CG2 ILE A 840     -11.126 -48.065 -31.185  1.00 38.240          C  
ATOM  13073  CD1 ILE A 840     -13.000 -47.488 -33.589  1.00 38.240          C  
ATOM  13074  H   ILE A 840     -11.523 -43.756 -31.526  1.00 33.780          H  
ATOM  13075  HA  ILE A 840     -13.081 -46.242 -30.878  1.00 32.380          H  
ATOM  13076  HB  ILE A 840     -10.201 -46.187 -31.885  1.00 45.890          H  
ATOM  13077 1HG1 ILE A 840     -11.919 -45.696 -33.691  1.00 45.890          H  
ATOM  13078 2HG1 ILE A 840     -10.984 -47.119 -33.979  1.00 45.890          H  
ATOM  13079 1HG2 ILE A 840     -10.502 -48.711 -31.745  1.00 45.890          H  
ATOM  13080 2HG2 ILE A 840     -10.727 -47.998 -30.174  1.00 45.890          H  
ATOM  13081 3HG2 ILE A 840     -12.118 -48.505 -31.138  1.00 45.890          H  
ATOM  13082 1HD1 ILE A 840     -13.258 -47.440 -34.646  1.00 45.890          H  
ATOM  13083 2HD1 ILE A 840     -12.837 -48.504 -33.316  1.00 45.890          H  
ATOM  13084 3HD1 ILE A 840     -13.811 -47.078 -33.008  1.00 45.890          H  
ATOM  13085  N   LEU A 841     -12.147 -46.218 -28.613  1.00 25.760          N  
ATOM  13086  CA  LEU A 841     -11.647 -46.133 -27.251  1.00 25.150          C  
ATOM  13087  C   LEU A 841     -11.003 -47.432 -26.867  1.00 24.050          C  
ATOM  13088  O   LEU A 841     -11.606 -48.491 -27.014  1.00 23.660          O  
ATOM  13089  CB  LEU A 841     -12.765 -45.719 -26.265  1.00 35.450          C  
ATOM  13090  CG  LEU A 841     -12.442 -45.728 -24.704  1.00 35.450          C  
ATOM  13091  CD1 LEU A 841     -11.384 -44.774 -24.383  1.00 35.450          C  
ATOM  13092  CD2 LEU A 841     -13.656 -45.275 -23.933  1.00 35.450          C  
ATOM  13093  H   LEU A 841     -12.942 -46.818 -28.850  1.00 30.910          H  
ATOM  13094  HA  LEU A 841     -10.876 -45.373 -27.215  1.00 30.180          H  
ATOM  13095 1HB  LEU A 841     -13.050 -44.710 -26.514  1.00 42.540          H  
ATOM  13096 2HB  LEU A 841     -13.625 -46.363 -26.434  1.00 42.540          H  
ATOM  13097  HG  LEU A 841     -12.141 -46.717 -24.399  1.00 42.540          H  
ATOM  13098 1HD1 LEU A 841     -11.217 -44.787 -23.320  1.00 42.540          H  
ATOM  13099 2HD1 LEU A 841     -10.485 -45.046 -24.884  1.00 42.540          H  
ATOM  13100 3HD1 LEU A 841     -11.693 -43.792 -24.690  1.00 42.540          H  
ATOM  13101 1HD2 LEU A 841     -13.439 -45.257 -22.862  1.00 42.540          H  
ATOM  13102 2HD2 LEU A 841     -13.874 -44.301 -24.267  1.00 42.540          H  
ATOM  13103 3HD2 LEU A 841     -14.503 -45.900 -24.114  1.00 42.540          H  
ATOM  13104  N   TYR A 842      -9.761 -47.372 -26.423  1.00 23.580          N  
ATOM  13105  CA  TYR A 842      -9.072 -48.581 -26.011  1.00 22.540          C  
ATOM  13106  C   TYR A 842      -8.710 -48.489 -24.558  1.00 22.010          C  
ATOM  13107  O   TYR A 842      -8.033 -47.544 -24.143  1.00 22.430          O  
ATOM  13108  CB  TYR A 842      -7.820 -48.849 -26.856  1.00 31.970          C  
ATOM  13109  CG  TYR A 842      -7.013 -50.080 -26.380  1.00 31.970          C  
ATOM  13110  CD1 TYR A 842      -7.654 -51.279 -26.145  1.00 31.970          C  
ATOM  13111  CD2 TYR A 842      -5.642 -50.007 -26.206  1.00 31.970          C  
ATOM  13112  CE1 TYR A 842      -6.977 -52.377 -25.744  1.00 31.970          C  
ATOM  13113  CE2 TYR A 842      -4.950 -51.136 -25.799  1.00 31.970          C  
ATOM  13114  CZ  TYR A 842      -5.617 -52.324 -25.565  1.00 31.970          C  
ATOM  13115  OH  TYR A 842      -4.895 -53.448 -25.160  1.00 31.970          O  
ATOM  13116  H   TYR A 842      -9.296 -46.459 -26.350  1.00 28.300          H  
ATOM  13117  HA  TYR A 842      -9.752 -49.421 -26.123  1.00 27.050          H  
ATOM  13118 1HB  TYR A 842      -8.111 -49.011 -27.897  1.00 38.370          H  
ATOM  13119 2HB  TYR A 842      -7.166 -47.975 -26.826  1.00 38.370          H  
ATOM  13120  HD1 TYR A 842      -8.711 -51.359 -26.278  1.00 38.370          H  
ATOM  13121  HD2 TYR A 842      -5.110 -49.073 -26.395  1.00 38.370          H  
ATOM  13122  HE1 TYR A 842      -7.520 -53.276 -25.583  1.00 38.370          H  
ATOM  13123  HE2 TYR A 842      -3.879 -51.097 -25.672  1.00 38.370          H  
ATOM  13124  HH  TYR A 842      -5.452 -54.272 -25.136  1.00 38.370          H  
ATOM  13125  N   ILE A 843      -9.189 -49.458 -23.792  1.00 21.130          N  
ATOM  13126  CA  ILE A 843      -8.947 -49.489 -22.371  1.00 20.540          C  
ATOM  13127  C   ILE A 843      -8.192 -50.747 -22.019  1.00 19.540          C  
ATOM  13128  O   ILE A 843      -8.593 -51.836 -22.420  1.00 19.030          O  
ATOM  13129  CB  ILE A 843     -10.263 -49.471 -21.569  1.00 28.990          C  
ATOM  13130  CG1 ILE A 843     -11.110 -48.249 -21.952  1.00 28.990          C  
ATOM  13131  CG2 ILE A 843      -9.953 -49.446 -20.103  1.00 28.990          C  
ATOM  13132  CD1 ILE A 843     -12.500 -48.204 -21.330  1.00 28.990          C  
ATOM  13133  H   ILE A 843      -9.772 -50.185 -24.225  1.00 25.360          H  
ATOM  13134  HA  ILE A 843      -8.321 -48.654 -22.102  1.00 24.650          H  
ATOM  13135  HB  ILE A 843     -10.831 -50.349 -21.797  1.00 34.790          H  
ATOM  13136 1HG1 ILE A 843     -10.590 -47.354 -21.711  1.00 34.790          H  
ATOM  13137 2HG1 ILE A 843     -11.247 -48.289 -23.027  1.00 34.790          H  
ATOM  13138 1HG2 ILE A 843     -10.849 -49.434 -19.561  1.00 34.790          H  
ATOM  13139 2HG2 ILE A 843      -9.382 -50.328 -19.816  1.00 34.790          H  
ATOM  13140 3HG2 ILE A 843      -9.386 -48.559 -19.866  1.00 34.790          H  
ATOM  13141 1HD1 ILE A 843     -13.028 -47.345 -21.720  1.00 34.790          H  
ATOM  13142 2HD1 ILE A 843     -13.052 -49.089 -21.575  1.00 34.790          H  
ATOM  13143 3HD1 ILE A 843     -12.449 -48.124 -20.256  1.00 34.790          H  
ATOM  13144  N   SER A 844      -7.115 -50.611 -21.262  1.00 19.280          N  
ATOM  13145  CA  SER A 844      -6.342 -51.789 -20.887  1.00 18.270          C  
ATOM  13146  C   SER A 844      -5.901 -51.837 -19.435  1.00 17.900          C  
ATOM  13147  O   SER A 844      -5.288 -50.904 -18.910  1.00 18.610          O  
ATOM  13148  CB  SER A 844      -5.126 -51.897 -21.766  1.00 25.980          C  
ATOM  13149  OG  SER A 844      -4.320 -52.966 -21.362  1.00 25.980          O  
ATOM  13150  H   SER A 844      -6.811 -49.671 -20.981  1.00 23.140          H  
ATOM  13151  HA  SER A 844      -6.962 -52.670 -21.056  1.00 21.920          H  
ATOM  13152 1HB  SER A 844      -5.447 -52.055 -22.782  1.00 31.180          H  
ATOM  13153 2HB  SER A 844      -4.555 -50.967 -21.741  1.00 31.180          H  
ATOM  13154  HG  SER A 844      -3.684 -52.596 -20.708  1.00 31.180          H  
ATOM  13155  N   LEU A 845      -6.264 -52.932 -18.770  1.00 16.860          N  
ATOM  13156  CA  LEU A 845      -5.925 -53.164 -17.368  1.00 16.440          C  
ATOM  13157  C   LEU A 845      -4.730 -54.086 -17.237  1.00 15.510          C  
ATOM  13158  O   LEU A 845      -4.883 -55.299 -17.329  1.00 14.590          O  
ATOM  13159  CB  LEU A 845      -7.163 -53.710 -16.655  1.00 23.180          C  
ATOM  13160  CG  LEU A 845      -7.030 -54.109 -15.189  1.00 23.180          C  
ATOM  13161  CD1 LEU A 845      -6.528 -52.958 -14.359  1.00 23.180          C  
ATOM  13162  CD2 LEU A 845      -8.415 -54.501 -14.713  1.00 23.180          C  
ATOM  13163  H   LEU A 845      -6.774 -53.663 -19.282  1.00 20.230          H  
ATOM  13164  HA  LEU A 845      -5.652 -52.224 -16.936  1.00 19.730          H  
ATOM  13165 1HB  LEU A 845      -7.949 -52.959 -16.720  1.00 27.820          H  
ATOM  13166 2HB  LEU A 845      -7.493 -54.598 -17.203  1.00 27.820          H  
ATOM  13167  HG  LEU A 845      -6.340 -54.949 -15.082  1.00 27.820          H  
ATOM  13168 1HD1 LEU A 845      -6.476 -53.259 -13.311  1.00 27.820          H  
ATOM  13169 2HD1 LEU A 845      -5.536 -52.655 -14.684  1.00 27.820          H  
ATOM  13170 3HD1 LEU A 845      -7.207 -52.131 -14.471  1.00 27.820          H  
ATOM  13171 1HD2 LEU A 845      -8.378 -54.786 -13.690  1.00 27.820          H  
ATOM  13172 2HD2 LEU A 845      -9.084 -53.654 -14.822  1.00 27.820          H  
ATOM  13173 3HD2 LEU A 845      -8.780 -55.335 -15.309  1.00 27.820          H  
ATOM  13174  N   HIS A 846      -3.551 -53.510 -16.960  1.00 15.760          N  
ATOM  13175  CA  HIS A 846      -2.293 -54.257 -17.027  1.00 14.910          C  
ATOM  13176  C   HIS A 846      -1.217 -53.884 -16.010  1.00 15.130          C  
ATOM  13177  O   HIS A 846      -1.362 -52.926 -15.242  1.00 16.090          O  
ATOM  13178  CB  HIS A 846      -1.683 -54.056 -18.429  1.00 21.210          C  
ATOM  13179  CG  HIS A 846      -1.431 -52.617 -18.843  1.00 21.210          C  
ATOM  13180  ND1 HIS A 846      -2.347 -51.898 -19.565  1.00 21.210          N  
ATOM  13181  CD2 HIS A 846      -0.365 -51.782 -18.663  1.00 21.210          C  
ATOM  13182  CE1 HIS A 846      -1.870 -50.691 -19.809  1.00 21.210          C  
ATOM  13183  NE2 HIS A 846      -0.671 -50.594 -19.288  1.00 21.210          N  
ATOM  13184  H   HIS A 846      -3.498 -52.501 -16.781  1.00 18.910          H  
ATOM  13185  HA  HIS A 846      -2.511 -55.315 -16.901  1.00 17.890          H  
ATOM  13186 1HB  HIS A 846      -0.731 -54.528 -18.482  1.00 25.460          H  
ATOM  13187 2HB  HIS A 846      -2.322 -54.526 -19.177  1.00 25.460          H  
ATOM  13188  HD2 HIS A 846       0.559 -52.014 -18.146  1.00 25.460          H  
ATOM  13189  HE1 HIS A 846      -2.378 -49.932 -20.374  1.00 25.460          H  
ATOM  13190  HE2 HIS A 846      -0.065 -49.755 -19.369  1.00 25.460          H  
ATOM  13191  N   ARG A 847      -0.134 -54.681 -15.976  1.00 14.270          N  
ATOM  13192  CA  ARG A 847       0.997 -54.323 -15.133  1.00 14.560          C  
ATOM  13193  C   ARG A 847       1.908 -53.493 -15.989  1.00 15.210          C  
ATOM  13194  O   ARG A 847       2.119 -53.803 -17.160  1.00 14.920          O  
ATOM  13195  CB  ARG A 847       1.817 -55.520 -14.619  1.00 20.270          C  
ATOM  13196  CG  ARG A 847       2.648 -56.354 -15.691  1.00 20.270          C  
ATOM  13197  CD  ARG A 847       3.354 -57.536 -15.042  1.00 20.270          C  
ATOM  13198  NE  ARG A 847       3.948 -58.498 -16.001  1.00 20.270          N  
ATOM  13199  CZ  ARG A 847       4.659 -59.634 -15.666  1.00 20.270          C  
ATOM  13200  NH1 ARG A 847       4.929 -59.934 -14.411  1.00 20.270          N  
ATOM  13201  NH2 ARG A 847       5.083 -60.447 -16.637  1.00 20.270          N  
ATOM  13202  H   ARG A 847      -0.077 -55.479 -16.612  1.00 17.120          H  
ATOM  13203  HA  ARG A 847       0.659 -53.724 -14.286  1.00 17.470          H  
ATOM  13204 1HB  ARG A 847       2.531 -55.169 -13.870  1.00 24.320          H  
ATOM  13205 2HB  ARG A 847       1.146 -56.215 -14.121  1.00 24.320          H  
ATOM  13206 1HG  ARG A 847       2.024 -56.682 -16.495  1.00 24.320          H  
ATOM  13207 2HG  ARG A 847       3.440 -55.722 -16.098  1.00 24.320          H  
ATOM  13208 1HD  ARG A 847       4.143 -57.164 -14.381  1.00 24.320          H  
ATOM  13209 2HD  ARG A 847       2.643 -58.051 -14.481  1.00 24.320          H  
ATOM  13210  HE  ARG A 847       3.780 -58.325 -16.986  1.00 24.320          H  
ATOM  13211 1HH1 ARG A 847       4.646 -59.325 -13.654  1.00 24.320          H  
ATOM  13212 2HH1 ARG A 847       5.431 -60.792 -14.200  1.00 24.320          H  
ATOM  13213 1HH2 ARG A 847       4.831 -60.252 -17.592  1.00 24.320          H  
ATOM  13214 2HH2 ARG A 847       5.637 -61.305 -16.455  1.00 24.320          H  
ATOM  13215  N   TYR A 848       2.487 -52.481 -15.408  1.00 16.100          N  
ATOM  13216  CA  TYR A 848       3.469 -51.682 -16.088  1.00 16.700          C  
ATOM  13217  C   TYR A 848       4.797 -51.859 -15.375  1.00 16.490          C  
ATOM  13218  O   TYR A 848       5.823 -52.086 -16.017  1.00 16.160          O  
ATOM  13219  CB  TYR A 848       3.000 -50.234 -16.209  1.00 23.140          C  
ATOM  13220  CG  TYR A 848       3.966 -49.322 -16.916  1.00 23.140          C  
ATOM  13221  CD1 TYR A 848       4.241 -49.518 -18.260  1.00 23.140          C  
ATOM  13222  CD2 TYR A 848       4.557 -48.278 -16.237  1.00 23.140          C  
ATOM  13223  CE1 TYR A 848       5.130 -48.703 -18.910  1.00 23.140          C  
ATOM  13224  CE2 TYR A 848       5.440 -47.452 -16.894  1.00 23.140          C  
ATOM  13225  CZ  TYR A 848       5.736 -47.668 -18.218  1.00 23.140          C  
ATOM  13226  OH  TYR A 848       6.635 -46.852 -18.863  1.00 23.140          O  
ATOM  13227  H   TYR A 848       2.235 -52.258 -14.451  1.00 19.320          H  
ATOM  13228  HA  TYR A 848       3.595 -52.066 -17.099  1.00 20.040          H  
ATOM  13229 1HB  TYR A 848       2.068 -50.230 -16.773  1.00 27.770          H  
ATOM  13230 2HB  TYR A 848       2.788 -49.827 -15.217  1.00 27.770          H  
ATOM  13231  HD1 TYR A 848       3.764 -50.335 -18.803  1.00 27.770          H  
ATOM  13232  HD2 TYR A 848       4.330 -48.110 -15.185  1.00 27.770          H  
ATOM  13233  HE1 TYR A 848       5.354 -48.873 -19.962  1.00 27.770          H  
ATOM  13234  HE2 TYR A 848       5.915 -46.629 -16.361  1.00 27.770          H  
ATOM  13235  HH  TYR A 848       7.010 -46.227 -18.238  1.00 27.770          H  
ATOM  13236  N   ASP A 849       4.808 -51.692 -14.047  1.00 16.750          N  
ATOM  13237  CA  ASP A 849       6.061 -51.831 -13.289  1.00 16.630          C  
ATOM  13238  C   ASP A 849       7.233 -51.076 -13.918  1.00 17.090          C  
ATOM  13239  O   ASP A 849       8.304 -51.645 -14.174  1.00 16.550          O  
ATOM  13240  CB  ASP A 849       6.409 -53.287 -13.021  1.00 23.330          C  
ATOM  13241  CG  ASP A 849       5.475 -53.966 -11.982  1.00 23.330          C  
ATOM  13242  OD1 ASP A 849       5.146 -53.336 -10.952  1.00 23.330          O  
ATOM  13243  OD2 ASP A 849       5.123 -55.098 -12.193  1.00 23.330          O  
ATOM  13244  H   ASP A 849       3.907 -51.564 -13.578  1.00 20.100          H  
ATOM  13245  HA  ASP A 849       5.897 -51.382 -12.309  1.00 19.960          H  
ATOM  13246 1HB  ASP A 849       6.350 -53.827 -13.953  1.00 28.000          H  
ATOM  13247 2HB  ASP A 849       7.439 -53.358 -12.668  1.00 28.000          H  
ATOM  13248  N   GLU A 850       6.975 -49.823 -14.255  1.00 18.080          N  
ATOM  13249  CA  GLU A 850       7.925 -48.896 -14.864  1.00 18.700          C  
ATOM  13250  C   GLU A 850       8.509 -49.359 -16.210  1.00 18.170          C  
ATOM  13251  O   GLU A 850       9.545 -48.850 -16.640  1.00 18.400          O  
ATOM  13252  CB  GLU A 850       9.057 -48.574 -13.874  1.00 25.930          C  
ATOM  13253  CG  GLU A 850       8.571 -47.914 -12.568  1.00 25.930          C  
ATOM  13254  CD  GLU A 850       9.695 -47.483 -11.620  1.00 25.930          C  
ATOM  13255  OE1 GLU A 850      10.842 -47.745 -11.901  1.00 25.930          O  
ATOM  13256  OE2 GLU A 850       9.384 -46.886 -10.615  1.00 25.930          O  
ATOM  13257  H   GLU A 850       6.056 -49.471 -14.027  1.00 21.700          H  
ATOM  13258  HA  GLU A 850       7.402 -47.963 -15.039  1.00 22.440          H  
ATOM  13259 1HB  GLU A 850       9.598 -49.481 -13.618  1.00 31.120          H  
ATOM  13260 2HB  GLU A 850       9.767 -47.895 -14.344  1.00 31.120          H  
ATOM  13261 1HG  GLU A 850       7.979 -47.037 -12.826  1.00 31.120          H  
ATOM  13262 2HG  GLU A 850       7.919 -48.613 -12.048  1.00 31.120          H  
ATOM  13263  N   GLY A 851       7.795 -50.229 -16.930  1.00 17.550          N  
ATOM  13264  CA  GLY A 851       8.217 -50.659 -18.254  1.00 17.150          C  
ATOM  13265  C   GLY A 851       9.187 -51.844 -18.272  1.00 16.040          C  
ATOM  13266  O   GLY A 851       9.871 -52.062 -19.274  1.00 15.730          O  
ATOM  13267  H   GLY A 851       6.973 -50.672 -16.519  1.00 21.060          H  
ATOM  13268 1HA  GLY A 851       7.328 -50.922 -18.828  1.00 20.580          H  
ATOM  13269 2HA  GLY A 851       8.672 -49.815 -18.767  1.00 20.580          H  
ATOM  13270  N   ASN A 852       9.227 -52.651 -17.204  1.00 15.480          N  
ATOM  13271  CA  ASN A 852      10.154 -53.786 -17.159  1.00 14.420          C  
ATOM  13272  C   ASN A 852       9.577 -55.124 -17.646  1.00 13.420          C  
ATOM  13273  O   ASN A 852      10.208 -56.169 -17.479  1.00 12.650          O  
ATOM  13274  CB  ASN A 852      10.672 -53.936 -15.747  1.00 20.610          C  
ATOM  13275  CG  ASN A 852      11.588 -52.813 -15.366  1.00 20.610          C  
ATOM  13276  OD1 ASN A 852      12.756 -52.768 -15.783  1.00 20.610          O  
ATOM  13277  ND2 ASN A 852      11.079 -51.892 -14.591  1.00 20.610          N  
ATOM  13278  H   ASN A 852       8.666 -52.446 -16.369  1.00 18.580          H  
ATOM  13279  HA  ASN A 852      10.998 -53.551 -17.808  1.00 17.300          H  
ATOM  13280 1HB  ASN A 852       9.825 -53.952 -15.054  1.00 24.730          H  
ATOM  13281 2HB  ASN A 852      11.201 -54.882 -15.643  1.00 24.730          H  
ATOM  13282 1HD2 ASN A 852      11.629 -51.106 -14.310  1.00 24.730          H  
ATOM  13283 2HD2 ASN A 852      10.107 -51.957 -14.285  1.00 24.730          H  
ATOM  13284  N   PHE A 853       8.393 -55.095 -18.255  1.00 13.410          N  
ATOM  13285  CA  PHE A 853       7.743 -56.296 -18.784  1.00 12.500          C  
ATOM  13286  C   PHE A 853       7.161 -56.053 -20.167  1.00 12.780          C  
ATOM  13287  O   PHE A 853       6.897 -54.906 -20.546  1.00 13.790          O  
ATOM  13288  CB  PHE A 853       6.643 -56.806 -17.861  1.00 17.860          C  
ATOM  13289  CG  PHE A 853       7.134 -57.177 -16.516  1.00 17.860          C  
ATOM  13290  CD1 PHE A 853       6.982 -56.318 -15.458  1.00 17.860          C  
ATOM  13291  CD2 PHE A 853       7.779 -58.386 -16.307  1.00 17.860          C  
ATOM  13292  CE1 PHE A 853       7.449 -56.661 -14.210  1.00 17.860          C  
ATOM  13293  CE2 PHE A 853       8.249 -58.726 -15.063  1.00 17.860          C  
ATOM  13294  CZ  PHE A 853       8.081 -57.861 -14.013  1.00 17.860          C  
ATOM  13295  H   PHE A 853       7.934 -54.203 -18.366  1.00 16.090          H  
ATOM  13296  HA  PHE A 853       8.495 -57.079 -18.874  1.00 15.000          H  
ATOM  13297 1HB  PHE A 853       5.876 -56.041 -17.751  1.00 21.440          H  
ATOM  13298 2HB  PHE A 853       6.168 -57.677 -18.306  1.00 21.440          H  
ATOM  13299  HD1 PHE A 853       6.480 -55.364 -15.617  1.00 21.440          H  
ATOM  13300  HD2 PHE A 853       7.916 -59.075 -17.140  1.00 21.440          H  
ATOM  13301  HE1 PHE A 853       7.315 -55.980 -13.373  1.00 21.440          H  
ATOM  13302  HE2 PHE A 853       8.753 -59.681 -14.913  1.00 21.440          H  
ATOM  13303  HZ  PHE A 853       8.449 -58.124 -13.025  1.00 21.440          H  
ATOM  13304  N   PHE A 854       6.892 -57.138 -20.902  1.00 11.980          N  
ATOM  13305  CA  PHE A 854       6.283 -57.015 -22.218  1.00 12.370          C  
ATOM  13306  C   PHE A 854       5.026 -56.185 -22.105  1.00 13.070          C  
ATOM  13307  O   PHE A 854       4.316 -56.263 -21.105  1.00 12.760          O  
ATOM  13308  CB  PHE A 854       5.864 -58.373 -22.803  1.00 17.160          C  
ATOM  13309  CG  PHE A 854       6.951 -59.230 -23.280  1.00 17.160          C  
ATOM  13310  CD1 PHE A 854       7.334 -60.357 -22.561  1.00 17.160          C  
ATOM  13311  CD2 PHE A 854       7.597 -58.937 -24.469  1.00 17.160          C  
ATOM  13312  CE1 PHE A 854       8.348 -61.168 -23.028  1.00 17.160          C  
ATOM  13313  CE2 PHE A 854       8.606 -59.743 -24.935  1.00 17.160          C  
ATOM  13314  CZ  PHE A 854       8.984 -60.860 -24.215  1.00 17.160          C  
ATOM  13315  H   PHE A 854       7.137 -58.053 -20.550  1.00 14.380          H  
ATOM  13316  HA  PHE A 854       7.002 -56.538 -22.879  1.00 14.840          H  
ATOM  13317 1HB  PHE A 854       5.310 -58.932 -22.064  1.00 20.590          H  
ATOM  13318 2HB  PHE A 854       5.181 -58.211 -23.638  1.00 20.590          H  
ATOM  13319  HD1 PHE A 854       6.826 -60.606 -21.626  1.00 20.590          H  
ATOM  13320  HD2 PHE A 854       7.299 -58.059 -25.041  1.00 20.590          H  
ATOM  13321  HE1 PHE A 854       8.646 -62.053 -22.463  1.00 20.590          H  
ATOM  13322  HE2 PHE A 854       9.108 -59.501 -25.875  1.00 20.590          H  
ATOM  13323  HZ  PHE A 854       9.784 -61.500 -24.584  1.00 20.590          H  
ATOM  13324  N   PRO A 855       4.758 -55.350 -23.104  1.00 14.010          N  
ATOM  13325  CA  PRO A 855       5.469 -55.068 -24.345  1.00 14.590          C  
ATOM  13326  C   PRO A 855       6.540 -53.985 -24.217  1.00 15.180          C  
ATOM  13327  O   PRO A 855       7.007 -53.471 -25.227  1.00 15.700          O  
ATOM  13328  CB  PRO A 855       4.326 -54.574 -25.215  1.00 21.880          C  
ATOM  13329  CG  PRO A 855       3.449 -53.826 -24.250  1.00 21.880          C  
ATOM  13330  CD  PRO A 855       3.546 -54.585 -22.949  1.00 21.880          C  
ATOM  13331  HA  PRO A 855       5.887 -55.992 -24.769  1.00 17.510          H  
ATOM  13332 1HB  PRO A 855       4.707 -53.946 -26.037  1.00 26.260          H  
ATOM  13333 2HB  PRO A 855       3.812 -55.426 -25.671  1.00 26.260          H  
ATOM  13334 1HG  PRO A 855       3.762 -52.785 -24.170  1.00 26.260          H  
ATOM  13335 2HG  PRO A 855       2.420 -53.821 -24.617  1.00 26.260          H  
ATOM  13336 1HD  PRO A 855       3.645 -53.891 -22.096  1.00 26.260          H  
ATOM  13337 2HD  PRO A 855       2.688 -55.250 -22.830  1.00 26.260          H  
ATOM  13338  N   GLY A 856       6.832 -53.541 -22.991  1.00 15.220          N  
ATOM  13339  CA  GLY A 856       7.726 -52.408 -22.779  1.00 15.910          C  
ATOM  13340  C   GLY A 856       7.016 -51.079 -23.056  1.00 17.220          C  
ATOM  13341  O   GLY A 856       7.641 -50.101 -23.468  1.00 17.970          O  
ATOM  13342  H   GLY A 856       6.500 -54.021 -22.153  1.00 18.260          H  
ATOM  13343 1HA  GLY A 856       8.088 -52.426 -21.748  1.00 19.090          H  
ATOM  13344 2HA  GLY A 856       8.597 -52.503 -23.426  1.00 19.090          H  
ATOM  13345  N   SER A 857       5.700 -51.046 -22.858  1.00 17.480          N  
ATOM  13346  CA  SER A 857       4.903 -49.856 -23.124  1.00 18.680          C  
ATOM  13347  C   SER A 857       3.629 -49.840 -22.300  1.00 18.720          C  
ATOM  13348  O   SER A 857       3.491 -50.597 -21.338  1.00 17.910          O  
ATOM  13349  CB  SER A 857       4.552 -49.754 -24.595  1.00 25.670          C  
ATOM  13350  OG  SER A 857       4.015 -48.489 -24.874  1.00 25.670          O  
ATOM  13351  H   SER A 857       5.240 -51.865 -22.493  1.00 20.980          H  
ATOM  13352  HA  SER A 857       5.493 -48.980 -22.851  1.00 22.420          H  
ATOM  13353 1HB  SER A 857       5.448 -49.917 -25.197  1.00 30.810          H  
ATOM  13354 2HB  SER A 857       3.833 -50.524 -24.859  1.00 30.810          H  
ATOM  13355  HG  SER A 857       3.840 -48.474 -25.825  1.00 30.810          H  
ATOM  13356  N   GLY A 858       2.693 -48.967 -22.679  1.00 19.700          N  
ATOM  13357  CA  GLY A 858       1.441 -48.821 -21.933  1.00 19.880          C  
ATOM  13358  C   GLY A 858       1.611 -47.938 -20.696  1.00 20.410          C  
ATOM  13359  O   GLY A 858       0.957 -48.154 -19.676  1.00 20.330          O  
ATOM  13360  H   GLY A 858       2.875 -48.408 -23.509  1.00 23.640          H  
ATOM  13361 1HA  GLY A 858       0.682 -48.393 -22.590  1.00 23.860          H  
ATOM  13362 2HA  GLY A 858       1.078 -49.803 -21.636  1.00 23.860          H  
ATOM  13363  N   ALA A 859       2.551 -46.993 -20.778  1.00 20.970          N  
ATOM  13364  CA  ALA A 859       2.882 -46.059 -19.711  1.00 21.580          C  
ATOM  13365  C   ALA A 859       1.694 -45.169 -19.353  1.00 22.470          C  
ATOM  13366  O   ALA A 859       1.048 -44.652 -20.266  1.00 23.000          O  
ATOM  13367  CB  ALA A 859       4.047 -45.195 -20.166  1.00 29.970          C  
ATOM  13368  H   ALA A 859       3.046 -46.897 -21.654  1.00 25.160          H  
ATOM  13369  HA  ALA A 859       3.157 -46.646 -18.845  1.00 25.900          H  
ATOM  13370 1HB  ALA A 859       4.338 -44.511 -19.393  1.00 35.960          H  
ATOM  13371 2HB  ALA A 859       4.889 -45.833 -20.416  1.00 35.960          H  
ATOM  13372 3HB  ALA A 859       3.755 -44.626 -21.053  1.00 35.960          H  
ATOM  13373  N   PRO A 860       1.517 -44.798 -18.065  1.00 22.800          N  
ATOM  13374  CA  PRO A 860       0.433 -43.973 -17.535  1.00 23.650          C  
ATOM  13375  C   PRO A 860       0.391 -42.561 -18.109  1.00 24.880          C  
ATOM  13376  O   PRO A 860      -0.627 -41.887 -18.014  1.00 25.590          O  
ATOM  13377  CB  PRO A 860       0.743 -43.917 -16.032  1.00 35.470          C  
ATOM  13378  CG  PRO A 860       2.230 -44.171 -15.926  1.00 35.470          C  
ATOM  13379  CD  PRO A 860       2.552 -45.134 -17.042  1.00 35.470          C  
ATOM  13380  HA  PRO A 860      -0.526 -44.488 -17.716  1.00 28.380          H  
ATOM  13381 1HB  PRO A 860       0.467 -42.929 -15.638  1.00 42.570          H  
ATOM  13382 2HB  PRO A 860       0.133 -44.649 -15.488  1.00 42.570          H  
ATOM  13383 1HG  PRO A 860       2.781 -43.217 -16.008  1.00 42.570          H  
ATOM  13384 2HG  PRO A 860       2.469 -44.586 -14.933  1.00 42.570          H  
ATOM  13385 1HD  PRO A 860       3.560 -44.916 -17.379  1.00 42.570          H  
ATOM  13386 2HD  PRO A 860       2.458 -46.155 -16.696  1.00 42.570          H  
ATOM  13387  N   ASN A 861       1.505 -42.108 -18.679  1.00 25.110          N  
ATOM  13388  CA  ASN A 861       1.606 -40.764 -19.224  1.00 26.220          C  
ATOM  13389  C   ASN A 861       0.924 -40.590 -20.577  1.00 26.510          C  
ATOM  13390  O   ASN A 861       0.795 -39.464 -21.069  1.00 27.540          O  
ATOM  13391  CB  ASN A 861       3.061 -40.369 -19.301  1.00 36.260          C  
ATOM  13392  CG  ASN A 861       3.649 -40.163 -17.933  1.00 36.260          C  
ATOM  13393  OD1 ASN A 861       2.942 -39.881 -16.960  1.00 36.260          O  
ATOM  13394  ND2 ASN A 861       4.939 -40.296 -17.832  1.00 36.260          N  
ATOM  13395  H   ASN A 861       2.311 -42.707 -18.746  1.00 30.130          H  
ATOM  13396  HA  ASN A 861       1.106 -40.084 -18.541  1.00 31.460          H  
ATOM  13397 1HB  ASN A 861       3.629 -41.148 -19.820  1.00 43.520          H  
ATOM  13398 2HB  ASN A 861       3.165 -39.449 -19.874  1.00 43.520          H  
ATOM  13399 1HD2 ASN A 861       5.384 -40.165 -16.943  1.00 43.520          H  
ATOM  13400 2HD2 ASN A 861       5.495 -40.524 -18.648  1.00 43.520          H  
ATOM  13401  N   GLU A 862       0.523 -41.690 -21.205  1.00 25.620          N  
ATOM  13402  CA  GLU A 862      -0.134 -41.612 -22.493  1.00 25.900          C  
ATOM  13403  C   GLU A 862      -1.641 -41.671 -22.362  1.00 26.040          C  
ATOM  13404  O   GLU A 862      -2.176 -42.534 -21.669  1.00 25.350          O  
ATOM  13405  CB  GLU A 862       0.352 -42.726 -23.417  1.00 36.150          C  
ATOM  13406  CG  GLU A 862      -0.330 -42.743 -24.772  1.00 36.150          C  
ATOM  13407  CD  GLU A 862       0.225 -43.721 -25.683  1.00 36.150          C  
ATOM  13408  OE1 GLU A 862       1.120 -44.430 -25.293  1.00 36.150          O  
ATOM  13409  OE2 GLU A 862      -0.245 -43.813 -26.795  1.00 36.150          O  
ATOM  13410  H   GLU A 862       0.652 -42.610 -20.770  1.00 30.740          H  
ATOM  13411  HA  GLU A 862       0.124 -40.660 -22.952  1.00 31.080          H  
ATOM  13412 1HB  GLU A 862       1.427 -42.622 -23.578  1.00 43.380          H  
ATOM  13413 2HB  GLU A 862       0.186 -43.690 -22.938  1.00 43.380          H  
ATOM  13414 1HG  GLU A 862      -1.362 -43.037 -24.602  1.00 43.380          H  
ATOM  13415 2HG  GLU A 862      -0.327 -41.767 -25.215  1.00 43.380          H  
ATOM  13416  N   VAL A 863      -2.321 -40.759 -23.060  1.00 26.940          N  
ATOM  13417  CA  VAL A 863      -3.779 -40.752 -23.109  1.00 27.160          C  
ATOM  13418  C   VAL A 863      -4.198 -40.930 -24.565  1.00 27.330          C  
ATOM  13419  O   VAL A 863      -5.370 -40.799 -24.923  1.00 27.490          O  
ATOM  13420  CB  VAL A 863      -4.380 -39.440 -22.551  1.00 37.940          C  
ATOM  13421  CG1 VAL A 863      -3.991 -39.254 -21.081  1.00 37.940          C  
ATOM  13422  CG2 VAL A 863      -3.931 -38.266 -23.394  1.00 37.940          C  
ATOM  13423  H   VAL A 863      -1.798 -40.059 -23.573  1.00 32.330          H  
ATOM  13424  HA  VAL A 863      -4.159 -41.587 -22.527  1.00 32.590          H  
ATOM  13425  HB  VAL A 863      -5.465 -39.517 -22.586  1.00 45.520          H  
ATOM  13426 1HG1 VAL A 863      -4.444 -38.349 -20.685  1.00 45.520          H  
ATOM  13427 2HG1 VAL A 863      -4.330 -40.096 -20.508  1.00 45.520          H  
ATOM  13428 3HG1 VAL A 863      -2.907 -39.183 -20.994  1.00 45.520          H  
ATOM  13429 1HG2 VAL A 863      -4.380 -37.352 -23.016  1.00 45.520          H  
ATOM  13430 2HG2 VAL A 863      -2.850 -38.176 -23.361  1.00 45.520          H  
ATOM  13431 3HG2 VAL A 863      -4.243 -38.414 -24.421  1.00 45.520          H  
ATOM  13432  N   GLY A 864      -3.211 -41.193 -25.412  1.00 27.350          N  
ATOM  13433  CA  GLY A 864      -3.380 -41.310 -26.855  1.00 27.630          C  
ATOM  13434  C   GLY A 864      -2.982 -39.977 -27.454  1.00 28.840          C  
ATOM  13435  O   GLY A 864      -2.759 -39.015 -26.714  1.00 29.460          O  
ATOM  13436  H   GLY A 864      -2.290 -41.322 -25.023  1.00 32.820          H  
ATOM  13437 1HA  GLY A 864      -2.743 -42.106 -27.248  1.00 33.160          H  
ATOM  13438 2HA  GLY A 864      -4.415 -41.547 -27.106  1.00 33.160          H  
ATOM  13439  N   THR A 865      -2.853 -39.893 -28.771  1.00 29.220          N  
ATOM  13440  CA  THR A 865      -2.468 -38.601 -29.334  1.00 30.420          C  
ATOM  13441  C   THR A 865      -3.246 -38.190 -30.559  1.00 31.070          C  
ATOM  13442  O   THR A 865      -4.198 -38.849 -30.979  1.00 30.670          O  
ATOM  13443  CB  THR A 865      -0.977 -38.533 -29.652  1.00 42.110          C  
ATOM  13444  OG1 THR A 865      -0.632 -37.169 -29.961  1.00 42.110          O  
ATOM  13445  CG2 THR A 865      -0.654 -39.408 -30.807  1.00 42.110          C  
ATOM  13446  H   THR A 865      -3.021 -40.710 -29.373  1.00 35.060          H  
ATOM  13447  HA  THR A 865      -2.660 -37.835 -28.582  1.00 36.500          H  
ATOM  13448  HB  THR A 865      -0.412 -38.857 -28.782  1.00 50.530          H  
ATOM  13449  HG1 THR A 865       0.332 -37.079 -29.968  1.00 50.530          H  
ATOM  13450 1HG2 THR A 865       0.403 -39.331 -30.997  1.00 50.530          H  
ATOM  13451 2HG2 THR A 865      -0.919 -40.435 -30.555  1.00 50.530          H  
ATOM  13452 3HG2 THR A 865      -1.190 -39.110 -31.694  1.00 50.530          H  
ATOM  13453  N   GLY A 866      -2.856 -37.057 -31.113  1.00 32.120          N  
ATOM  13454  CA  GLY A 866      -3.446 -36.535 -32.331  1.00 32.870          C  
ATOM  13455  C   GLY A 866      -4.936 -36.387 -32.157  1.00 32.930          C  
ATOM  13456  O   GLY A 866      -5.420 -35.898 -31.135  1.00 33.060          O  
ATOM  13457  H   GLY A 866      -2.074 -36.576 -30.674  1.00 38.540          H  
ATOM  13458 1HA  GLY A 866      -3.001 -35.569 -32.568  1.00 39.440          H  
ATOM  13459 2HA  GLY A 866      -3.230 -37.205 -33.161  1.00 39.440          H  
ATOM  13460  N   LEU A 867      -5.689 -36.917 -33.104  1.00 32.760          N  
ATOM  13461  CA  LEU A 867      -7.133 -36.818 -33.033  1.00 32.790          C  
ATOM  13462  C   LEU A 867      -7.691 -37.804 -32.014  1.00 31.690          C  
ATOM  13463  O   LEU A 867      -8.872 -37.754 -31.667  1.00 31.570          O  
ATOM  13464  CB  LEU A 867      -7.725 -37.106 -34.414  1.00 45.890          C  
ATOM  13465  CG  LEU A 867      -7.376 -36.131 -35.565  1.00 45.890          C  
ATOM  13466  CD1 LEU A 867      -7.956 -36.698 -36.854  1.00 45.890          C  
ATOM  13467  CD2 LEU A 867      -7.952 -34.742 -35.287  1.00 45.890          C  
ATOM  13468  H   LEU A 867      -5.260 -37.332 -33.918  1.00 39.310          H  
ATOM  13469  HA  LEU A 867      -7.402 -35.817 -32.706  1.00 39.350          H  
ATOM  13470 1HB  LEU A 867      -7.410 -38.102 -34.713  1.00 55.070          H  
ATOM  13471 2HB  LEU A 867      -8.786 -37.092 -34.328  1.00 55.070          H  
ATOM  13472  HG  LEU A 867      -6.297 -36.061 -35.675  1.00 55.070          H  
ATOM  13473 1HD1 LEU A 867      -7.715 -36.036 -37.686  1.00 55.070          H  
ATOM  13474 2HD1 LEU A 867      -7.532 -37.687 -37.042  1.00 55.070          H  
ATOM  13475 3HD1 LEU A 867      -9.038 -36.781 -36.760  1.00 55.070          H  
ATOM  13476 1HD2 LEU A 867      -7.706 -34.079 -36.118  1.00 55.070          H  
ATOM  13477 2HD2 LEU A 867      -9.036 -34.808 -35.187  1.00 55.070          H  
ATOM  13478 3HD2 LEU A 867      -7.531 -34.330 -34.374  1.00 55.070          H  
ATOM  13479  N   GLY A 868      -6.833 -38.712 -31.557  1.00 30.910          N  
ATOM  13480  CA  GLY A 868      -7.178 -39.747 -30.609  1.00 29.810          C  
ATOM  13481  C   GLY A 868      -6.846 -39.364 -29.160  1.00 29.700          C  
ATOM  13482  O   GLY A 868      -6.983 -40.205 -28.262  1.00 28.800          O  
ATOM  13483  H   GLY A 868      -5.855 -38.653 -31.838  1.00 37.090          H  
ATOM  13484 1HA  GLY A 868      -8.236 -39.971 -30.701  1.00 35.770          H  
ATOM  13485 2HA  GLY A 868      -6.649 -40.659 -30.869  1.00 35.770          H  
ATOM  13486  N   GLU A 869      -6.375 -38.137 -28.913  1.00 30.620          N  
ATOM  13487  CA  GLU A 869      -6.029 -37.796 -27.537  1.00 30.540          C  
ATOM  13488  C   GLU A 869      -7.247 -37.968 -26.633  1.00 30.190          C  
ATOM  13489  O   GLU A 869      -8.304 -37.391 -26.899  1.00 30.730          O  
ATOM  13490  CB  GLU A 869      -5.500 -36.357 -27.442  1.00 42.790          C  
ATOM  13491  CG  GLU A 869      -5.018 -35.953 -26.033  1.00 42.790          C  
ATOM  13492  CD  GLU A 869      -4.450 -34.563 -25.935  1.00 42.790          C  
ATOM  13493  OE1 GLU A 869      -4.302 -33.931 -26.947  1.00 42.790          O  
ATOM  13494  OE2 GLU A 869      -4.158 -34.130 -24.834  1.00 42.790          O  
ATOM  13495  H   GLU A 869      -6.242 -37.454 -29.670  1.00 36.740          H  
ATOM  13496  HA  GLU A 869      -5.257 -38.472 -27.187  1.00 36.650          H  
ATOM  13497 1HB  GLU A 869      -4.665 -36.236 -28.135  1.00 51.350          H  
ATOM  13498 2HB  GLU A 869      -6.280 -35.663 -27.748  1.00 51.350          H  
ATOM  13499 1HG  GLU A 869      -5.831 -36.057 -25.316  1.00 51.350          H  
ATOM  13500 2HG  GLU A 869      -4.235 -36.644 -25.765  1.00 51.350          H  
ATOM  13501  N   GLY A 870      -7.083 -38.692 -25.517  1.00 29.350          N  
ATOM  13502  CA  GLY A 870      -8.153 -38.931 -24.563  1.00 29.010          C  
ATOM  13503  C   GLY A 870      -8.798 -40.303 -24.737  1.00 28.080          C  
ATOM  13504  O   GLY A 870      -9.581 -40.731 -23.895  1.00 27.730          O  
ATOM  13505  H   GLY A 870      -6.215 -39.192 -25.334  1.00 35.220          H  
ATOM  13506 1HA  GLY A 870      -7.761 -38.839 -23.552  1.00 34.810          H  
ATOM  13507 2HA  GLY A 870      -8.911 -38.163 -24.683  1.00 34.810          H  
ATOM  13508  N   TYR A 871      -8.443 -41.034 -25.799  1.00 27.710          N  
ATOM  13509  CA  TYR A 871      -9.050 -42.344 -26.007  1.00 26.840          C  
ATOM  13510  C   TYR A 871      -8.143 -43.571 -25.756  1.00 25.790          C  
ATOM  13511  O   TYR A 871      -8.491 -44.694 -26.145  1.00 24.990          O  
ATOM  13512  CB  TYR A 871      -9.656 -42.386 -27.394  1.00 37.920          C  
ATOM  13513  CG  TYR A 871     -10.683 -41.310 -27.591  1.00 37.920          C  
ATOM  13514  CD1 TYR A 871     -10.361 -40.263 -28.405  1.00 37.920          C  
ATOM  13515  CD2 TYR A 871     -11.911 -41.339 -26.943  1.00 37.920          C  
ATOM  13516  CE1 TYR A 871     -11.217 -39.242 -28.613  1.00 37.920          C  
ATOM  13517  CE2 TYR A 871     -12.792 -40.298 -27.148  1.00 37.920          C  
ATOM  13518  CZ  TYR A 871     -12.438 -39.248 -27.992  1.00 37.920          C  
ATOM  13519  OH  TYR A 871     -13.300 -38.188 -28.208  1.00 37.920          O  
ATOM  13520  H   TYR A 871      -7.792 -40.656 -26.496  1.00 33.250          H  
ATOM  13521  HA  TYR A 871      -9.871 -42.429 -25.304  1.00 32.210          H  
ATOM  13522 1HB  TYR A 871      -8.875 -42.266 -28.147  1.00 45.510          H  
ATOM  13523 2HB  TYR A 871     -10.126 -43.326 -27.556  1.00 45.510          H  
ATOM  13524  HD1 TYR A 871      -9.416 -40.257 -28.882  1.00 45.510          H  
ATOM  13525  HD2 TYR A 871     -12.177 -42.160 -26.284  1.00 45.510          H  
ATOM  13526  HE1 TYR A 871     -10.928 -38.420 -29.272  1.00 45.510          H  
ATOM  13527  HE2 TYR A 871     -13.759 -40.291 -26.651  1.00 45.510          H  
ATOM  13528  HH  TYR A 871     -12.930 -37.630 -28.902  1.00 45.510          H  
ATOM  13529  N   ASN A 872      -6.966 -43.382 -25.155  1.00 25.760          N  
ATOM  13530  CA  ASN A 872      -6.110 -44.522 -24.793  1.00 24.760          C  
ATOM  13531  C   ASN A 872      -5.989 -44.561 -23.281  1.00 24.480          C  
ATOM  13532  O   ASN A 872      -5.371 -43.667 -22.692  1.00 24.990          O  
ATOM  13533  CB  ASN A 872      -4.739 -44.490 -25.429  1.00 35.060          C  
ATOM  13534  CG  ASN A 872      -3.956 -45.736 -25.087  1.00 35.060          C  
ATOM  13535  OD1 ASN A 872      -4.516 -46.710 -24.572  1.00 35.060          O  
ATOM  13536  ND2 ASN A 872      -2.685 -45.730 -25.340  1.00 35.060          N  
ATOM  13537  H   ASN A 872      -6.657 -42.432 -24.934  1.00 30.910          H  
ATOM  13538  HA  ASN A 872      -6.603 -45.449 -25.091  1.00 29.710          H  
ATOM  13539 1HB  ASN A 872      -4.825 -44.383 -26.511  1.00 42.080          H  
ATOM  13540 2HB  ASN A 872      -4.191 -43.657 -25.053  1.00 42.080          H  
ATOM  13541 1HD2 ASN A 872      -2.134 -46.536 -25.105  1.00 42.080          H  
ATOM  13542 2HD2 ASN A 872      -2.241 -44.928 -25.755  1.00 42.080          H  
ATOM  13543  N   ILE A 873      -6.656 -45.530 -22.657  1.00 23.740          N  
ATOM  13544  CA  ILE A 873      -6.711 -45.586 -21.215  1.00 23.600          C  
ATOM  13545  C   ILE A 873      -5.803 -46.690 -20.704  1.00 22.460          C  
ATOM  13546  O   ILE A 873      -6.180 -47.869 -20.697  1.00 21.530          O  
ATOM  13547  CB  ILE A 873      -8.141 -45.878 -20.767  1.00 33.100          C  
ATOM  13548  CG1 ILE A 873      -9.114 -44.945 -21.497  1.00 33.100          C  
ATOM  13549  CG2 ILE A 873      -8.269 -45.754 -19.248  1.00 33.100          C  
ATOM  13550  CD1 ILE A 873      -8.942 -43.519 -21.341  1.00 33.100          C  
ATOM  13551  H   ILE A 873      -7.123 -46.252 -23.212  1.00 28.490          H  
ATOM  13552  HA  ILE A 873      -6.372 -44.657 -20.804  1.00 28.320          H  
ATOM  13553  HB  ILE A 873      -8.392 -46.845 -21.042  1.00 39.720          H  
ATOM  13554 1HG1 ILE A 873      -9.029 -45.164 -22.559  1.00 39.720          H  
ATOM  13555 2HG1 ILE A 873     -10.096 -45.185 -21.194  1.00 39.720          H  
ATOM  13556 1HG2 ILE A 873      -9.290 -45.984 -18.963  1.00 39.720          H  
ATOM  13557 2HG2 ILE A 873      -7.592 -46.457 -18.764  1.00 39.720          H  
ATOM  13558 3HG2 ILE A 873      -8.022 -44.750 -18.927  1.00 39.720          H  
ATOM  13559 1HD1 ILE A 873      -9.684 -43.040 -21.939  1.00 39.720          H  
ATOM  13560 2HD1 ILE A 873      -9.067 -43.227 -20.303  1.00 39.720          H  
ATOM  13561 3HD1 ILE A 873      -7.970 -43.217 -21.696  1.00 39.720          H  
ATOM  13562  N   ASN A 874      -4.628 -46.305 -20.242  1.00 22.550          N  
ATOM  13563  CA  ASN A 874      -3.670 -47.284 -19.774  1.00 21.500          C  
ATOM  13564  C   ASN A 874      -3.706 -47.422 -18.281  1.00 21.220          C  
ATOM  13565  O   ASN A 874      -3.190 -46.555 -17.564  1.00 21.930          O  
ATOM  13566  CB  ASN A 874      -2.258 -46.941 -20.195  1.00 30.520          C  
ATOM  13567  CG  ASN A 874      -2.034 -47.036 -21.655  1.00 30.520          C  
ATOM  13568  OD1 ASN A 874      -2.561 -47.922 -22.343  1.00 30.520          O  
ATOM  13569  ND2 ASN A 874      -1.242 -46.140 -22.144  1.00 30.520          N  
ATOM  13570  H   ASN A 874      -4.394 -45.319 -20.262  1.00 27.060          H  
ATOM  13571  HA  ASN A 874      -3.938 -48.257 -20.189  1.00 25.800          H  
ATOM  13572 1HB  ASN A 874      -2.016 -45.922 -19.876  1.00 36.620          H  
ATOM  13573 2HB  ASN A 874      -1.562 -47.603 -19.686  1.00 36.620          H  
ATOM  13574 1HD2 ASN A 874      -1.032 -46.130 -23.121  1.00 36.620          H  
ATOM  13575 2HD2 ASN A 874      -0.822 -45.452 -21.529  1.00 36.620          H  
ATOM  13576  N   ILE A 875      -4.278 -48.501 -17.773  1.00 20.240          N  
ATOM  13577  CA  ILE A 875      -4.313 -48.602 -16.343  1.00 19.990          C  
ATOM  13578  C   ILE A 875      -3.012 -49.303 -15.994  1.00 19.220          C  
ATOM  13579  O   ILE A 875      -2.940 -50.510 -15.750  1.00 18.360          O  
ATOM  13580  CB  ILE A 875      -5.560 -49.340 -15.791  1.00 28.090          C  
ATOM  13581  CG1 ILE A 875      -6.867 -48.625 -16.208  1.00 28.090          C  
ATOM  13582  CG2 ILE A 875      -5.516 -49.432 -14.246  1.00 28.090          C  
ATOM  13583  CD1 ILE A 875      -7.524 -49.152 -17.471  1.00 28.090          C  
ATOM  13584  H   ILE A 875      -4.679 -49.238 -18.361  1.00 24.290          H  
ATOM  13585  HA  ILE A 875      -4.302 -47.612 -15.934  1.00 23.990          H  
ATOM  13586  HB  ILE A 875      -5.582 -50.300 -16.193  1.00 33.700          H  
ATOM  13587 1HG1 ILE A 875      -7.584 -48.728 -15.403  1.00 33.700          H  
ATOM  13588 2HG1 ILE A 875      -6.649 -47.571 -16.356  1.00 33.700          H  
ATOM  13589 1HG2 ILE A 875      -6.387 -49.964 -13.890  1.00 33.700          H  
ATOM  13590 2HG2 ILE A 875      -4.620 -49.963 -13.926  1.00 33.700          H  
ATOM  13591 3HG2 ILE A 875      -5.518 -48.437 -13.818  1.00 33.700          H  
ATOM  13592 1HD1 ILE A 875      -8.430 -48.586 -17.651  1.00 33.700          H  
ATOM  13593 2HD1 ILE A 875      -6.867 -49.043 -18.323  1.00 33.700          H  
ATOM  13594 3HD1 ILE A 875      -7.776 -50.203 -17.342  1.00 33.700          H  
ATOM  13595  N   ALA A 876      -1.965 -48.497 -16.011  1.00 19.520          N  
ATOM  13596  CA  ALA A 876      -0.582 -48.894 -15.859  1.00 18.880          C  
ATOM  13597  C   ALA A 876      -0.202 -49.129 -14.419  1.00 18.940          C  
ATOM  13598  O   ALA A 876       0.406 -48.263 -13.789  1.00 19.950          O  
ATOM  13599  CB  ALA A 876       0.283 -47.810 -16.439  1.00 26.690          C  
ATOM  13600  H   ALA A 876      -2.176 -47.528 -16.267  1.00 23.420          H  
ATOM  13601  HA  ALA A 876      -0.432 -49.829 -16.403  1.00 22.660          H  
ATOM  13602 1HB  ALA A 876       1.309 -48.078 -16.369  1.00 32.030          H  
ATOM  13603 2HB  ALA A 876       0.019 -47.655 -17.479  1.00 32.030          H  
ATOM  13604 3HB  ALA A 876       0.111 -46.903 -15.889  1.00 32.030          H  
ATOM  13605  N   TRP A 877      -0.600 -50.268 -13.877  1.00 17.960          N  
ATOM  13606  CA  TRP A 877      -0.362 -50.549 -12.469  1.00 18.130          C  
ATOM  13607  C   TRP A 877       1.112 -50.802 -12.144  1.00 18.160          C  
ATOM  13608  O   TRP A 877       1.829 -51.484 -12.897  1.00 17.450          O  
ATOM  13609  CB  TRP A 877      -1.198 -51.748 -12.045  1.00 25.310          C  
ATOM  13610  CG  TRP A 877      -1.073 -52.077 -10.626  1.00 25.310          C  
ATOM  13611  CD1 TRP A 877      -1.811 -51.564  -9.632  1.00 25.310          C  
ATOM  13612  CD2 TRP A 877      -0.179 -53.014 -10.007  1.00 25.310          C  
ATOM  13613  NE1 TRP A 877      -1.436 -52.103  -8.446  1.00 25.310          N  
ATOM  13614  CE2 TRP A 877      -0.451 -52.980  -8.648  1.00 25.310          C  
ATOM  13615  CE3 TRP A 877       0.814 -53.869 -10.487  1.00 25.310          C  
ATOM  13616  CZ2 TRP A 877       0.221 -53.748  -7.758  1.00 25.310          C  
ATOM  13617  CZ3 TRP A 877       1.488 -54.643  -9.581  1.00 25.310          C  
ATOM  13618  CH2 TRP A 877       1.192 -54.578  -8.248  1.00 25.310          C  
ATOM  13619  H   TRP A 877      -1.099 -50.965 -14.463  1.00 21.550          H  
ATOM  13620  HA  TRP A 877      -0.686 -49.687 -11.893  1.00 21.760          H  
ATOM  13621 1HB  TRP A 877      -2.248 -51.555 -12.265  1.00 30.380          H  
ATOM  13622 2HB  TRP A 877      -0.908 -52.617 -12.625  1.00 30.380          H  
ATOM  13623  HD1 TRP A 877      -2.597 -50.828  -9.761  1.00 30.380          H  
ATOM  13624  HE1 TRP A 877      -1.835 -51.889  -7.543  1.00 30.380          H  
ATOM  13625  HE3 TRP A 877       1.055 -53.915 -11.548  1.00 30.380          H  
ATOM  13626  HZ2 TRP A 877       0.012 -53.721  -6.692  1.00 30.380          H  
ATOM  13627  HZ3 TRP A 877       2.273 -55.307  -9.942  1.00 30.380          H  
ATOM  13628  HH2 TRP A 877       1.743 -55.196  -7.548  1.00 30.380          H  
ATOM  13629  N   THR A 878       1.573 -50.302 -10.999  1.00 18.970          N  
ATOM  13630  CA  THR A 878       2.932 -50.624 -10.582  1.00 19.050          C  
ATOM  13631  C   THR A 878       2.932 -51.185  -9.169  1.00 19.240          C  
ATOM  13632  O   THR A 878       2.098 -50.809  -8.348  1.00 19.390          O  
ATOM  13633  CB  THR A 878       3.853 -49.376 -10.600  1.00 26.640          C  
ATOM  13634  OG1 THR A 878       3.362 -48.421  -9.655  1.00 26.640          O  
ATOM  13635  CG2 THR A 878       3.889 -48.714 -12.007  1.00 26.640          C  
ATOM  13636  H   THR A 878       0.985 -49.708 -10.405  1.00 22.760          H  
ATOM  13637  HA  THR A 878       3.344 -51.390 -11.238  1.00 22.860          H  
ATOM  13638  HB  THR A 878       4.863 -49.673 -10.317  1.00 31.970          H  
ATOM  13639  HG1 THR A 878       3.371 -48.804  -8.764  1.00 31.970          H  
ATOM  13640 1HG2 THR A 878       4.543 -47.843 -11.981  1.00 31.970          H  
ATOM  13641 2HG2 THR A 878       4.256 -49.413 -12.729  1.00 31.970          H  
ATOM  13642 3HG2 THR A 878       2.883 -48.401 -12.291  1.00 31.970          H  
ATOM  13643  N   GLY A 879       3.973 -51.951  -8.837  1.00 19.270          N  
ATOM  13644  CA  GLY A 879       4.119 -52.466  -7.478  1.00 19.600          C  
ATOM  13645  C   GLY A 879       4.632 -53.910  -7.359  1.00 18.580          C  
ATOM  13646  O   GLY A 879       4.842 -54.382  -6.240  1.00 18.880          O  
ATOM  13647  H   GLY A 879       4.619 -52.250  -9.575  1.00 23.120          H  
ATOM  13648 1HA  GLY A 879       4.790 -51.808  -6.927  1.00 23.520          H  
ATOM  13649 2HA  GLY A 879       3.155 -52.400  -6.978  1.00 23.520          H  
ATOM  13650  N   GLY A 880       4.847 -54.613  -8.473  1.00 17.450          N  
ATOM  13651  CA  GLY A 880       5.373 -55.979  -8.430  1.00 16.450          C  
ATOM  13652  C   GLY A 880       4.412 -57.057  -7.914  1.00 16.090          C  
ATOM  13653  O   GLY A 880       3.194 -56.954  -8.032  1.00 16.460          O  
ATOM  13654  H   GLY A 880       4.690 -54.192  -9.397  1.00 20.940          H  
ATOM  13655 1HA  GLY A 880       5.683 -56.246  -9.442  1.00 19.740          H  
ATOM  13656 2HA  GLY A 880       6.277 -55.985  -7.824  1.00 19.740          H  
ATOM  13657  N   LEU A 881       4.985 -58.156  -7.422  1.00 15.370          N  
ATOM  13658  CA  LEU A 881       4.198 -59.311  -6.990  1.00 14.980          C  
ATOM  13659  C   LEU A 881       4.174 -59.641  -5.499  1.00 15.380          C  
ATOM  13660  O   LEU A 881       3.907 -60.789  -5.141  1.00 14.790          O  
ATOM  13661  CB  LEU A 881       4.652 -60.549  -7.758  1.00 21.130          C  
ATOM  13662  CG  LEU A 881       4.412 -60.535  -9.285  1.00 21.130          C  
ATOM  13663  CD1 LEU A 881       5.068 -61.742  -9.890  1.00 21.130          C  
ATOM  13664  CD2 LEU A 881       2.913 -60.580  -9.577  1.00 21.130          C  
ATOM  13665  H   LEU A 881       5.993 -58.192  -7.347  1.00 18.440          H  
ATOM  13666  HA  LEU A 881       3.178 -59.107  -7.260  1.00 17.980          H  
ATOM  13667 1HB  LEU A 881       5.718 -60.688  -7.587  1.00 25.350          H  
ATOM  13668 2HB  LEU A 881       4.126 -61.415  -7.356  1.00 25.350          H  
ATOM  13669  HG  LEU A 881       4.847 -59.642  -9.732  1.00 25.350          H  
ATOM  13670 1HD1 LEU A 881       4.898 -61.748 -10.973  1.00 25.350          H  
ATOM  13671 2HD1 LEU A 881       6.136 -61.712  -9.690  1.00 25.350          H  
ATOM  13672 3HD1 LEU A 881       4.644 -62.638  -9.454  1.00 25.350          H  
ATOM  13673 1HD2 LEU A 881       2.774 -60.610 -10.647  1.00 25.350          H  
ATOM  13674 2HD2 LEU A 881       2.498 -61.467  -9.137  1.00 25.350          H  
ATOM  13675 3HD2 LEU A 881       2.402 -59.713  -9.179  1.00 25.350          H  
ATOM  13676  N   ASP A 882       4.467 -58.694  -4.617  1.00 16.450          N  
ATOM  13677  CA  ASP A 882       4.433 -59.046  -3.200  1.00 17.020          C  
ATOM  13678  C   ASP A 882       3.843 -57.932  -2.321  1.00 18.120          C  
ATOM  13679  O   ASP A 882       4.542 -56.977  -1.971  1.00 18.980          O  
ATOM  13680  CB  ASP A 882       5.842 -59.398  -2.709  1.00 23.600          C  
ATOM  13681  CG  ASP A 882       5.872 -59.913  -1.257  1.00 23.600          C  
ATOM  13682  OD1 ASP A 882       4.835 -59.931  -0.635  1.00 23.600          O  
ATOM  13683  OD2 ASP A 882       6.932 -60.291  -0.792  1.00 23.600          O  
ATOM  13684  H   ASP A 882       4.686 -57.753  -4.922  1.00 19.740          H  
ATOM  13685  HA  ASP A 882       3.840 -59.943  -3.090  1.00 20.420          H  
ATOM  13686 1HB  ASP A 882       6.263 -60.167  -3.356  1.00 28.320          H  
ATOM  13687 2HB  ASP A 882       6.481 -58.520  -2.782  1.00 28.320          H  
ATOM  13688  N   PRO A 883       2.539 -58.021  -1.998  1.00 18.110          N  
ATOM  13689  CA  PRO A 883       1.525 -58.965  -2.452  1.00 17.190          C  
ATOM  13690  C   PRO A 883       1.211 -58.648  -3.909  1.00 16.380          C  
ATOM  13691  O   PRO A 883       1.364 -57.494  -4.298  1.00 16.780          O  
ATOM  13692  CB  PRO A 883       0.341 -58.653  -1.532  1.00 25.790          C  
ATOM  13693  CG  PRO A 883       0.541 -57.209  -1.149  1.00 25.790          C  
ATOM  13694  CD  PRO A 883       2.046 -57.025  -1.067  1.00 25.790          C  
ATOM  13695  HA  PRO A 883       1.871 -59.990  -2.288  1.00 20.630          H  
ATOM  13696 1HB  PRO A 883      -0.611 -58.824  -2.068  1.00 30.940          H  
ATOM  13697 2HB  PRO A 883       0.351 -59.333  -0.665  1.00 30.940          H  
ATOM  13698 1HG  PRO A 883       0.084 -56.556  -1.913  1.00 30.940          H  
ATOM  13699 2HG  PRO A 883       0.038 -56.997  -0.198  1.00 30.940          H  
ATOM  13700 1HD  PRO A 883       2.332 -56.020  -1.411  1.00 30.940          H  
ATOM  13701 2HD  PRO A 883       2.425 -57.238  -0.057  1.00 30.940          H  
ATOM  13702  N   PRO A 884       0.779 -59.615  -4.717  1.00 15.300          N  
ATOM  13703  CA  PRO A 884       0.360 -59.438  -6.094  1.00 14.490          C  
ATOM  13704  C   PRO A 884      -0.998 -58.775  -6.191  1.00 14.780          C  
ATOM  13705  O   PRO A 884      -1.821 -58.917  -5.288  1.00 15.300          O  
ATOM  13706  CB  PRO A 884       0.310 -60.878  -6.599  1.00 21.730          C  
ATOM  13707  CG  PRO A 884      -0.019 -61.699  -5.373  1.00 21.730          C  
ATOM  13708  CD  PRO A 884       0.684 -60.998  -4.227  1.00 21.730          C  
ATOM  13709  HA  PRO A 884       1.105 -58.842  -6.634  1.00 17.390          H  
ATOM  13710 1HB  PRO A 884      -0.448 -60.976  -7.386  1.00 26.080          H  
ATOM  13711 2HB  PRO A 884       1.275 -61.158  -7.043  1.00 26.080          H  
ATOM  13712 1HG  PRO A 884      -1.111 -61.748  -5.234  1.00 26.080          H  
ATOM  13713 2HG  PRO A 884       0.330 -62.735  -5.522  1.00 26.080          H  
ATOM  13714 1HD  PRO A 884       0.054 -61.053  -3.329  1.00 26.080          H  
ATOM  13715 2HD  PRO A 884       1.686 -61.434  -4.074  1.00 26.080          H  
ATOM  13716  N   MET A 885      -1.252 -58.151  -7.330  1.00 14.480          N  
ATOM  13717  CA  MET A 885      -2.549 -57.592  -7.689  1.00 14.740          C  
ATOM  13718  C   MET A 885      -3.498 -58.752  -8.029  1.00 13.850          C  
ATOM  13719  O   MET A 885      -3.102 -59.672  -8.746  1.00 12.850          O  
ATOM  13720  CB  MET A 885      -2.334 -56.597  -8.847  1.00 20.530          C  
ATOM  13721  CG  MET A 885      -3.526 -55.924  -9.356  1.00 20.530          C  
ATOM  13722  SD  MET A 885      -3.231 -54.713 -10.686  1.00 20.530          S  
ATOM  13723  CE  MET A 885      -2.423 -55.545 -12.068  1.00 20.530          C  
ATOM  13724  H   MET A 885      -0.502 -58.067  -8.001  1.00 17.380          H  
ATOM  13725  HA  MET A 885      -2.963 -57.061  -6.829  1.00 17.690          H  
ATOM  13726 1HB  MET A 885      -1.653 -55.820  -8.518  1.00 24.640          H  
ATOM  13727 2HB  MET A 885      -1.887 -57.077  -9.661  1.00 24.640          H  
ATOM  13728 1HG  MET A 885      -4.296 -56.616  -9.646  1.00 24.640          H  
ATOM  13729 2HG  MET A 885      -3.860 -55.374  -8.531  1.00 24.640          H  
ATOM  13730 1HE  MET A 885      -2.249 -54.820 -12.870  1.00 24.640          H  
ATOM  13731 2HE  MET A 885      -1.468 -55.941 -11.744  1.00 24.640          H  
ATOM  13732 3HE  MET A 885      -3.037 -56.338 -12.440  1.00 24.640          H  
ATOM  13733  N   GLY A 886      -4.723 -58.744  -7.507  1.00 14.190          N  
ATOM  13734  CA  GLY A 886      -5.655 -59.830  -7.803  1.00 13.400          C  
ATOM  13735  C   GLY A 886      -7.094 -59.363  -7.977  1.00 13.660          C  
ATOM  13736  O   GLY A 886      -7.355 -58.233  -8.391  1.00 14.130          O  
ATOM  13737  H   GLY A 886      -5.032 -57.988  -6.881  1.00 17.030          H  
ATOM  13738 1HA  GLY A 886      -5.337 -60.344  -8.706  1.00 16.080          H  
ATOM  13739 2HA  GLY A 886      -5.612 -60.556  -6.993  1.00 16.080          H  
ATOM  13740  N   ASP A 887      -8.044 -60.220  -7.613  1.00 13.440          N  
ATOM  13741  CA  ASP A 887      -9.465 -59.891  -7.770  1.00 13.580          C  
ATOM  13742  C   ASP A 887      -9.905 -58.528  -7.249  1.00 14.790          C  
ATOM  13743  O   ASP A 887     -10.666 -57.838  -7.928  1.00 14.930          O  
ATOM  13744  CB  ASP A 887     -10.326 -60.919  -7.036  1.00 18.960          C  
ATOM  13745  CG  ASP A 887     -10.507 -62.215  -7.757  1.00 18.960          C  
ATOM  13746  OD1 ASP A 887     -10.307 -62.219  -8.928  1.00 18.960          O  
ATOM  13747  OD2 ASP A 887     -10.888 -63.192  -7.188  1.00 18.960          O  
ATOM  13748  H   ASP A 887      -7.746 -61.157  -7.326  1.00 16.130          H  
ATOM  13749  HA  ASP A 887      -9.698 -59.928  -8.837  1.00 16.300          H  
ATOM  13750 1HB  ASP A 887      -9.871 -61.127  -6.074  1.00 22.750          H  
ATOM  13751 2HB  ASP A 887     -11.302 -60.483  -6.839  1.00 22.750          H  
ATOM  13752  N   VAL A 888      -9.424 -58.103  -6.081  1.00 15.730          N  
ATOM  13753  CA  VAL A 888      -9.914 -56.834  -5.549  1.00 16.890          C  
ATOM  13754  C   VAL A 888      -9.489 -55.655  -6.404  1.00 17.240          C  
ATOM  13755  O   VAL A 888     -10.307 -54.817  -6.788  1.00 17.840          O  
ATOM  13756  CB  VAL A 888      -9.437 -56.617  -4.101  1.00 23.180          C  
ATOM  13757  CG1 VAL A 888      -9.800 -55.225  -3.626  1.00 23.180          C  
ATOM  13758  CG2 VAL A 888     -10.087 -57.631  -3.200  1.00 23.180          C  
ATOM  13759  H   VAL A 888      -8.745 -58.664  -5.584  1.00 18.880          H  
ATOM  13760  HA  VAL A 888     -10.991 -56.868  -5.553  1.00 20.270          H  
ATOM  13761  HB  VAL A 888      -8.348 -56.717  -4.058  1.00 27.820          H  
ATOM  13762 1HG1 VAL A 888      -9.453 -55.122  -2.610  1.00 27.820          H  
ATOM  13763 2HG1 VAL A 888      -9.339 -54.470  -4.243  1.00 27.820          H  
ATOM  13764 3HG1 VAL A 888     -10.865 -55.094  -3.649  1.00 27.820          H  
ATOM  13765 1HG2 VAL A 888      -9.750 -57.478  -2.176  1.00 27.820          H  
ATOM  13766 2HG2 VAL A 888     -11.164 -57.505  -3.245  1.00 27.820          H  
ATOM  13767 3HG2 VAL A 888      -9.822 -58.632  -3.521  1.00 27.820          H  
ATOM  13768  N   GLU A 889      -8.215 -55.597  -6.725  1.00 16.900          N  
ATOM  13769  CA  GLU A 889      -7.679 -54.521  -7.521  1.00 17.270          C  
ATOM  13770  C   GLU A 889      -8.260 -54.489  -8.938  1.00 16.780          C  
ATOM  13771  O   GLU A 889      -8.525 -53.403  -9.467  1.00 17.480          O  
ATOM  13772  CB  GLU A 889      -6.184 -54.694  -7.560  1.00 24.030          C  
ATOM  13773  CG  GLU A 889      -5.490 -54.487  -6.206  1.00 24.030          C  
ATOM  13774  CD  GLU A 889      -5.624 -55.619  -5.263  1.00 24.030          C  
ATOM  13775  OE1 GLU A 889      -5.956 -56.721  -5.687  1.00 24.030          O  
ATOM  13776  OE2 GLU A 889      -5.442 -55.377  -4.089  1.00 24.030          O  
ATOM  13777  H   GLU A 889      -7.572 -56.303  -6.365  1.00 20.280          H  
ATOM  13778  HA  GLU A 889      -7.920 -53.581  -7.030  1.00 20.720          H  
ATOM  13779 1HB  GLU A 889      -5.977 -55.705  -7.898  1.00 28.840          H  
ATOM  13780 2HB  GLU A 889      -5.756 -53.998  -8.283  1.00 28.840          H  
ATOM  13781 1HG  GLU A 889      -4.428 -54.330  -6.381  1.00 28.840          H  
ATOM  13782 2HG  GLU A 889      -5.889 -53.606  -5.743  1.00 28.840          H  
ATOM  13783  N   TYR A 890      -8.455 -55.659  -9.561  1.00 15.660          N  
ATOM  13784  CA  TYR A 890      -9.025 -55.692 -10.906  1.00 15.220          C  
ATOM  13785  C   TYR A 890     -10.476 -55.206 -10.920  1.00 15.610          C  
ATOM  13786  O   TYR A 890     -10.869 -54.413 -11.789  1.00 15.990          O  
ATOM  13787  CB  TYR A 890      -8.903 -57.100 -11.502  1.00 21.480          C  
ATOM  13788  CG  TYR A 890      -7.544 -57.411 -12.150  1.00 21.480          C  
ATOM  13789  CD1 TYR A 890      -6.415 -57.648 -11.392  1.00 21.480          C  
ATOM  13790  CD2 TYR A 890      -7.459 -57.509 -13.531  1.00 21.480          C  
ATOM  13791  CE1 TYR A 890      -5.232 -57.968 -11.992  1.00 21.480          C  
ATOM  13792  CE2 TYR A 890      -6.264 -57.810 -14.133  1.00 21.480          C  
ATOM  13793  CZ  TYR A 890      -5.158 -58.042 -13.360  1.00 21.480          C  
ATOM  13794  OH  TYR A 890      -3.974 -58.350 -13.942  1.00 21.480          O  
ATOM  13795  H   TYR A 890      -8.180 -56.531  -9.095  1.00 18.790          H  
ATOM  13796  HA  TYR A 890      -8.445 -55.010 -11.518  1.00 18.260          H  
ATOM  13797 1HB  TYR A 890      -9.075 -57.838 -10.711  1.00 25.780          H  
ATOM  13798 2HB  TYR A 890      -9.679 -57.243 -12.253  1.00 25.780          H  
ATOM  13799  HD1 TYR A 890      -6.449 -57.586 -10.336  1.00 25.780          H  
ATOM  13800  HD2 TYR A 890      -8.341 -57.342 -14.141  1.00 25.780          H  
ATOM  13801  HE1 TYR A 890      -4.343 -58.157 -11.388  1.00 25.780          H  
ATOM  13802  HE2 TYR A 890      -6.198 -57.875 -15.225  1.00 25.780          H  
ATOM  13803  HH  TYR A 890      -3.332 -58.573 -13.261  1.00 25.780          H  
ATOM  13804  N   LEU A 891     -11.267 -55.642  -9.937  1.00 15.630          N  
ATOM  13805  CA  LEU A 891     -12.644 -55.198  -9.852  1.00 15.990          C  
ATOM  13806  C   LEU A 891     -12.715 -53.704  -9.578  1.00 17.270          C  
ATOM  13807  O   LEU A 891     -13.553 -53.017 -10.175  1.00 17.620          O  
ATOM  13808  CB  LEU A 891     -13.381 -55.978  -8.763  1.00 22.240          C  
ATOM  13809  CG  LEU A 891     -13.686 -57.483  -9.041  1.00 22.240          C  
ATOM  13810  CD1 LEU A 891     -14.132 -58.092  -7.765  1.00 22.240          C  
ATOM  13811  CD2 LEU A 891     -14.808 -57.647 -10.092  1.00 22.240          C  
ATOM  13812  H   LEU A 891     -10.912 -56.308  -9.243  1.00 18.760          H  
ATOM  13813  HA  LEU A 891     -13.123 -55.378 -10.806  1.00 19.190          H  
ATOM  13814 1HB  LEU A 891     -12.758 -55.948  -7.868  1.00 26.690          H  
ATOM  13815 2HB  LEU A 891     -14.318 -55.476  -8.546  1.00 26.690          H  
ATOM  13816  HG  LEU A 891     -12.785 -57.989  -9.386  1.00 26.690          H  
ATOM  13817 1HD1 LEU A 891     -14.358 -59.132  -7.904  1.00 26.690          H  
ATOM  13818 2HD1 LEU A 891     -13.335 -57.995  -7.039  1.00 26.690          H  
ATOM  13819 3HD1 LEU A 891     -15.018 -57.575  -7.426  1.00 26.690          H  
ATOM  13820 1HD2 LEU A 891     -15.009 -58.707 -10.243  1.00 26.690          H  
ATOM  13821 2HD2 LEU A 891     -15.713 -57.157  -9.741  1.00 26.690          H  
ATOM  13822 3HD2 LEU A 891     -14.508 -57.211 -11.023  1.00 26.690          H  
ATOM  13823  N   GLU A 892     -11.826 -53.177  -8.713  1.00 18.000          N  
ATOM  13824  CA  GLU A 892     -11.874 -51.751  -8.439  1.00 19.220          C  
ATOM  13825  C   GLU A 892     -11.468 -50.975  -9.690  1.00 19.440          C  
ATOM  13826  O   GLU A 892     -12.074 -49.958 -10.021  1.00 20.220          O  
ATOM  13827  CB  GLU A 892     -10.992 -51.342  -7.268  1.00 26.420          C  
ATOM  13828  CG  GLU A 892     -11.197 -49.864  -6.858  1.00 26.420          C  
ATOM  13829  CD  GLU A 892     -12.584 -49.611  -6.275  1.00 26.420          C  
ATOM  13830  OE1 GLU A 892     -13.106 -50.492  -5.651  1.00 26.420          O  
ATOM  13831  OE2 GLU A 892     -13.134 -48.571  -6.509  1.00 26.420          O  
ATOM  13832  H   GLU A 892     -11.160 -53.773  -8.209  1.00 21.600          H  
ATOM  13833  HA  GLU A 892     -12.895 -51.490  -8.182  1.00 23.060          H  
ATOM  13834 1HB  GLU A 892     -11.223 -51.974  -6.411  1.00 31.700          H  
ATOM  13835 2HB  GLU A 892      -9.940 -51.497  -7.521  1.00 31.700          H  
ATOM  13836 1HG  GLU A 892     -10.459 -49.576  -6.133  1.00 31.700          H  
ATOM  13837 2HG  GLU A 892     -11.054 -49.229  -7.729  1.00 31.700          H  
ATOM  13838  N   ALA A 893     -10.473 -51.453 -10.449  1.00 18.820          N  
ATOM  13839  CA  ALA A 893     -10.095 -50.709 -11.644  1.00 19.090          C  
ATOM  13840  C   ALA A 893     -11.292 -50.565 -12.568  1.00 18.950          C  
ATOM  13841  O   ALA A 893     -11.489 -49.502 -13.177  1.00 19.700          O  
ATOM  13842  CB  ALA A 893      -8.972 -51.389 -12.377  1.00 26.620          C  
ATOM  13843  H   ALA A 893      -9.938 -52.279 -10.162  1.00 22.580          H  
ATOM  13844  HA  ALA A 893      -9.782 -49.713 -11.335  1.00 22.910          H  
ATOM  13845 1HB  ALA A 893      -8.713 -50.798 -13.251  1.00 31.940          H  
ATOM  13846 2HB  ALA A 893      -8.109 -51.479 -11.719  1.00 31.940          H  
ATOM  13847 3HB  ALA A 893      -9.297 -52.383 -12.682  1.00 31.940          H  
ATOM  13848  N   PHE A 894     -12.124 -51.604 -12.661  1.00 18.040          N  
ATOM  13849  CA  PHE A 894     -13.321 -51.435 -13.454  1.00 17.870          C  
ATOM  13850  C   PHE A 894     -14.276 -50.415 -12.831  1.00 18.830          C  
ATOM  13851  O   PHE A 894     -14.819 -49.552 -13.531  1.00 19.370          O  
ATOM  13852  CB  PHE A 894     -14.020 -52.759 -13.736  1.00 25.090          C  
ATOM  13853  CG  PHE A 894     -13.497 -53.471 -14.963  1.00 25.090          C  
ATOM  13854  CD1 PHE A 894     -12.135 -53.710 -15.168  1.00 25.090          C  
ATOM  13855  CD2 PHE A 894     -14.386 -53.922 -15.928  1.00 25.090          C  
ATOM  13856  CE1 PHE A 894     -11.709 -54.371 -16.315  1.00 25.090          C  
ATOM  13857  CE2 PHE A 894     -13.942 -54.579 -17.042  1.00 25.090          C  
ATOM  13858  CZ  PHE A 894     -12.614 -54.796 -17.235  1.00 25.090          C  
ATOM  13859  H   PHE A 894     -11.888 -52.498 -12.211  1.00 21.650          H  
ATOM  13860  HA  PHE A 894     -13.000 -51.047 -14.385  1.00 21.440          H  
ATOM  13861 1HB  PHE A 894     -13.886 -53.418 -12.870  1.00 30.100          H  
ATOM  13862 2HB  PHE A 894     -15.081 -52.588 -13.865  1.00 30.100          H  
ATOM  13863  HD1 PHE A 894     -11.400 -53.379 -14.430  1.00 30.100          H  
ATOM  13864  HD2 PHE A 894     -15.448 -53.758 -15.789  1.00 30.100          H  
ATOM  13865  HE1 PHE A 894     -10.649 -54.552 -16.481  1.00 30.100          H  
ATOM  13866  HE2 PHE A 894     -14.643 -54.927 -17.767  1.00 30.100          H  
ATOM  13867  HZ  PHE A 894     -12.273 -55.308 -18.118  1.00 30.100          H  
ATOM  13868  N   ARG A 895     -14.452 -50.472 -11.509  1.00 19.090          N  
ATOM  13869  CA  ARG A 895     -15.332 -49.535 -10.809  1.00 19.970          C  
ATOM  13870  C   ARG A 895     -14.910 -48.054 -10.929  1.00 21.190          C  
ATOM  13871  O   ARG A 895     -15.780 -47.185 -11.041  1.00 21.840          O  
ATOM  13872  CB  ARG A 895     -15.413 -49.881  -9.325  1.00 27.610          C  
ATOM  13873  CG  ARG A 895     -16.155 -51.184  -8.990  1.00 27.610          C  
ATOM  13874  CD  ARG A 895     -16.183 -51.451  -7.517  1.00 27.610          C  
ATOM  13875  NE  ARG A 895     -16.696 -52.790  -7.219  1.00 27.610          N  
ATOM  13876  CZ  ARG A 895     -17.998 -53.138  -7.140  1.00 27.610          C  
ATOM  13877  NH1 ARG A 895     -18.948 -52.264  -7.328  1.00 27.610          N  
ATOM  13878  NH2 ARG A 895     -18.355 -54.382  -6.884  1.00 27.610          N  
ATOM  13879  H   ARG A 895     -14.003 -51.231 -10.984  1.00 22.910          H  
ATOM  13880  HA  ARG A 895     -16.329 -49.639 -11.235  1.00 23.960          H  
ATOM  13881 1HB  ARG A 895     -14.416 -49.949  -8.921  1.00 33.130          H  
ATOM  13882 2HB  ARG A 895     -15.911 -49.072  -8.794  1.00 33.130          H  
ATOM  13883 1HG  ARG A 895     -17.180 -51.100  -9.345  1.00 33.130          H  
ATOM  13884 2HG  ARG A 895     -15.681 -52.022  -9.481  1.00 33.130          H  
ATOM  13885 1HD  ARG A 895     -15.173 -51.372  -7.109  1.00 33.130          H  
ATOM  13886 2HD  ARG A 895     -16.819 -50.719  -7.031  1.00 33.130          H  
ATOM  13887  HE  ARG A 895     -16.013 -53.519  -7.080  1.00 33.130          H  
ATOM  13888 1HH1 ARG A 895     -18.738 -51.305  -7.527  1.00 33.130          H  
ATOM  13889 2HH1 ARG A 895     -19.916 -52.598  -7.283  1.00 33.130          H  
ATOM  13890 1HH2 ARG A 895     -17.662 -55.102  -6.739  1.00 33.130          H  
ATOM  13891 2HH2 ARG A 895     -19.364 -54.593  -6.850  1.00 33.130          H  
ATOM  13892  N   THR A 896     -13.595 -47.757 -10.919  1.00 21.510          N  
ATOM  13893  CA  THR A 896     -13.154 -46.353 -10.948  1.00 22.670          C  
ATOM  13894  C   THR A 896     -12.616 -45.827 -12.276  1.00 22.840          C  
ATOM  13895  O   THR A 896     -12.636 -44.613 -12.496  1.00 23.810          O  
ATOM  13896  CB  THR A 896     -12.037 -46.110  -9.924  1.00 31.270          C  
ATOM  13897  OG1 THR A 896     -10.871 -46.857 -10.269  1.00 31.270          O  
ATOM  13898  CG2 THR A 896     -12.497 -46.570  -8.606  1.00 31.270          C  
ATOM  13899  H   THR A 896     -12.922 -48.517 -10.784  1.00 25.810          H  
ATOM  13900  HA  THR A 896     -14.007 -45.736 -10.674  1.00 27.200          H  
ATOM  13901  HB  THR A 896     -11.791 -45.064  -9.893  1.00 37.530          H  
ATOM  13902  HG1 THR A 896     -10.167 -46.615  -9.665  1.00 37.530          H  
ATOM  13903 1HG2 THR A 896     -11.729 -46.412  -7.886  1.00 37.530          H  
ATOM  13904 2HG2 THR A 896     -13.378 -46.027  -8.323  1.00 37.530          H  
ATOM  13905 3HG2 THR A 896     -12.727 -47.625  -8.658  1.00 37.530          H  
ATOM  13906  N   ILE A 897     -12.165 -46.696 -13.175  1.00 21.940          N  
ATOM  13907  CA  ILE A 897     -11.639 -46.230 -14.444  1.00 22.120          C  
ATOM  13908  C   ILE A 897     -12.394 -46.764 -15.628  1.00 21.500          C  
ATOM  13909  O   ILE A 897     -12.915 -45.998 -16.432  1.00 22.090          O  
ATOM  13910  CB  ILE A 897     -10.159 -46.606 -14.658  1.00 30.900          C  
ATOM  13911  CG1 ILE A 897      -9.326 -45.982 -13.566  1.00 30.900          C  
ATOM  13912  CG2 ILE A 897      -9.712 -46.099 -16.074  1.00 30.900          C  
ATOM  13913  CD1 ILE A 897      -7.886 -46.398 -13.520  1.00 30.900          C  
ATOM  13914  H   ILE A 897     -12.127 -47.691 -12.960  1.00 26.330          H  
ATOM  13915  HA  ILE A 897     -11.717 -45.144 -14.468  1.00 26.540          H  
ATOM  13916  HB  ILE A 897     -10.035 -47.687 -14.594  1.00 37.080          H  
ATOM  13917 1HG1 ILE A 897      -9.378 -44.931 -13.698  1.00 37.080          H  
ATOM  13918 2HG1 ILE A 897      -9.769 -46.236 -12.608  1.00 37.080          H  
ATOM  13919 1HG2 ILE A 897      -8.685 -46.342 -16.253  1.00 37.080          H  
ATOM  13920 2HG2 ILE A 897     -10.308 -46.561 -16.857  1.00 37.080          H  
ATOM  13921 3HG2 ILE A 897      -9.836 -45.016 -16.127  1.00 37.080          H  
ATOM  13922 1HD1 ILE A 897      -7.384 -45.887 -12.697  1.00 37.080          H  
ATOM  13923 2HD1 ILE A 897      -7.830 -47.468 -13.369  1.00 37.080          H  
ATOM  13924 3HD1 ILE A 897      -7.405 -46.142 -14.432  1.00 37.080          H  
ATOM  13925  N   VAL A 898     -12.426 -48.092 -15.766  1.00 20.360          N  
ATOM  13926  CA  VAL A 898     -12.883 -48.659 -17.031  1.00 19.840          C  
ATOM  13927  C   VAL A 898     -14.341 -48.350 -17.288  1.00 20.110          C  
ATOM  13928  O   VAL A 898     -14.683 -47.889 -18.377  1.00 20.550          O  
ATOM  13929  CB  VAL A 898     -12.728 -50.195 -17.055  1.00 27.980          C  
ATOM  13930  CG1 VAL A 898     -13.319 -50.803 -18.355  1.00 27.980          C  
ATOM  13931  CG2 VAL A 898     -11.245 -50.569 -16.784  1.00 27.980          C  
ATOM  13932  H   VAL A 898     -12.061 -48.669 -15.002  1.00 24.430          H  
ATOM  13933  HA  VAL A 898     -12.286 -48.226 -17.832  1.00 23.810          H  
ATOM  13934  HB  VAL A 898     -13.344 -50.597 -16.318  1.00 33.580          H  
ATOM  13935 1HG1 VAL A 898     -13.233 -51.881 -18.300  1.00 33.580          H  
ATOM  13936 2HG1 VAL A 898     -14.369 -50.540 -18.463  1.00 33.580          H  
ATOM  13937 3HG1 VAL A 898     -12.786 -50.452 -19.220  1.00 33.580          H  
ATOM  13938 1HG2 VAL A 898     -11.136 -51.639 -16.771  1.00 33.580          H  
ATOM  13939 2HG2 VAL A 898     -10.612 -50.173 -17.532  1.00 33.580          H  
ATOM  13940 3HG2 VAL A 898     -10.932 -50.167 -15.823  1.00 33.580          H  
ATOM  13941  N   LYS A 899     -15.216 -48.598 -16.310  1.00 19.920          N  
ATOM  13942  CA  LYS A 899     -16.608 -48.331 -16.573  1.00 20.110          C  
ATOM  13943  C   LYS A 899     -16.869 -46.830 -16.731  1.00 21.400          C  
ATOM  13944  O   LYS A 899     -17.457 -46.442 -17.733  1.00 21.660          O  
ATOM  13945  CB  LYS A 899     -17.523 -49.015 -15.544  1.00 28.080          C  
ATOM  13946  CG  LYS A 899     -19.018 -48.776 -15.747  1.00 28.080          C  
ATOM  13947  CD  LYS A 899     -19.825 -49.522 -14.679  1.00 28.080          C  
ATOM  13948  CE  LYS A 899     -21.328 -49.334 -14.854  1.00 28.080          C  
ATOM  13949  NZ  LYS A 899     -22.100 -50.008 -13.762  1.00 28.080          N  
ATOM  13950  H   LYS A 899     -14.921 -48.964 -15.399  1.00 23.900          H  
ATOM  13951  HA  LYS A 899     -16.854 -48.791 -17.530  1.00 24.130          H  
ATOM  13952 1HB  LYS A 899     -17.384 -50.093 -15.649  1.00 33.690          H  
ATOM  13953 2HB  LYS A 899     -17.255 -48.799 -14.535  1.00 33.690          H  
ATOM  13954 1HG  LYS A 899     -19.233 -47.707 -15.675  1.00 33.690          H  
ATOM  13955 2HG  LYS A 899     -19.315 -49.122 -16.740  1.00 33.690          H  
ATOM  13956 1HD  LYS A 899     -19.601 -50.591 -14.733  1.00 33.690          H  
ATOM  13957 2HD  LYS A 899     -19.537 -49.161 -13.691  1.00 33.690          H  
ATOM  13958 1HE  LYS A 899     -21.567 -48.271 -14.855  1.00 33.690          H  
ATOM  13959 2HE  LYS A 899     -21.628 -49.767 -15.811  1.00 33.690          H  
ATOM  13960 1HZ  LYS A 899     -23.089 -49.882 -13.909  1.00 33.690          H  
ATOM  13961 2HZ  LYS A 899     -21.878 -51.019 -13.765  1.00 33.690          H  
ATOM  13962 3HZ  LYS A 899     -21.842 -49.617 -12.870  1.00 33.690          H  
ATOM  13963  N   PRO A 900     -16.485 -45.923 -15.805  1.00 22.280          N  
ATOM  13964  CA  PRO A 900     -16.701 -44.496 -15.962  1.00 23.500          C  
ATOM  13965  C   PRO A 900     -16.256 -43.906 -17.302  1.00 23.990          C  
ATOM  13966  O   PRO A 900     -17.016 -43.121 -17.892  1.00 24.720          O  
ATOM  13967  CB  PRO A 900     -15.857 -43.931 -14.821  1.00 35.250          C  
ATOM  13968  CG  PRO A 900     -15.933 -44.977 -13.759  1.00 35.250          C  
ATOM  13969  CD  PRO A 900     -15.875 -46.290 -14.495  1.00 35.250          C  
ATOM  13970  HA  PRO A 900     -17.763 -44.281 -15.794  1.00 28.200          H  
ATOM  13971 1HB  PRO A 900     -14.830 -43.768 -15.170  1.00 42.300          H  
ATOM  13972 2HB  PRO A 900     -16.244 -42.950 -14.496  1.00 42.300          H  
ATOM  13973 1HG  PRO A 900     -15.112 -44.852 -13.055  1.00 42.300          H  
ATOM  13974 2HG  PRO A 900     -16.851 -44.869 -13.172  1.00 42.300          H  
ATOM  13975 1HD  PRO A 900     -14.859 -46.621 -14.588  1.00 42.300          H  
ATOM  13976 2HD  PRO A 900     -16.470 -46.975 -13.923  1.00 42.300          H  
ATOM  13977  N   VAL A 901     -15.112 -44.340 -17.857  1.00 23.570          N  
ATOM  13978  CA  VAL A 901     -14.718 -43.750 -19.134  1.00 24.100          C  
ATOM  13979  C   VAL A 901     -15.479 -44.415 -20.280  1.00 23.660          C  
ATOM  13980  O   VAL A 901     -15.884 -43.744 -21.232  1.00 24.370          O  
ATOM  13981  CB  VAL A 901     -13.178 -43.780 -19.332  1.00 33.530          C  
ATOM  13982  CG1 VAL A 901     -12.503 -43.104 -18.122  1.00 33.530          C  
ATOM  13983  CG2 VAL A 901     -12.664 -45.161 -19.560  1.00 33.530          C  
ATOM  13984  H   VAL A 901     -14.484 -44.993 -17.371  1.00 28.280          H  
ATOM  13985  HA  VAL A 901     -14.992 -42.696 -19.119  1.00 28.920          H  
ATOM  13986  HB  VAL A 901     -12.930 -43.195 -20.184  1.00 40.230          H  
ATOM  13987 1HG1 VAL A 901     -11.422 -43.070 -18.276  1.00 40.230          H  
ATOM  13988 2HG1 VAL A 901     -12.885 -42.092 -18.019  1.00 40.230          H  
ATOM  13989 3HG1 VAL A 901     -12.719 -43.656 -17.213  1.00 40.230          H  
ATOM  13990 1HG2 VAL A 901     -11.608 -45.119 -19.683  1.00 40.230          H  
ATOM  13991 2HG2 VAL A 901     -12.889 -45.796 -18.739  1.00 40.230          H  
ATOM  13992 3HG2 VAL A 901     -13.108 -45.558 -20.442  1.00 40.230          H  
ATOM  13993  N   ALA A 902     -15.686 -45.732 -20.204  1.00 22.530          N  
ATOM  13994  CA  ALA A 902     -16.420 -46.439 -21.228  1.00 22.120          C  
ATOM  13995  C   ALA A 902     -17.854 -45.929 -21.334  1.00 22.640          C  
ATOM  13996  O   ALA A 902     -18.393 -45.782 -22.436  1.00 23.030          O  
ATOM  13997  CB  ALA A 902     -16.424 -47.905 -20.908  1.00 31.130          C  
ATOM  13998  H   ALA A 902     -15.324 -46.279 -19.414  1.00 27.040          H  
ATOM  13999  HA  ALA A 902     -15.925 -46.274 -22.182  1.00 26.540          H  
ATOM  14000 1HB  ALA A 902     -16.951 -48.403 -21.661  1.00 37.360          H  
ATOM  14001 2HB  ALA A 902     -15.408 -48.275 -20.852  1.00 37.360          H  
ATOM  14002 3HB  ALA A 902     -16.919 -48.062 -19.951  1.00 37.360          H  
ATOM  14003  N   LYS A 903     -18.462 -45.622 -20.187  1.00 22.730          N  
ATOM  14004  CA  LYS A 903     -19.828 -45.143 -20.133  1.00 23.230          C  
ATOM  14005  C   LYS A 903     -19.940 -43.748 -20.722  1.00 24.530          C  
ATOM  14006  O   LYS A 903     -20.880 -43.477 -21.465  1.00 24.940          O  
ATOM  14007  CB  LYS A 903     -20.367 -45.206 -18.707  1.00 32.320          C  
ATOM  14008  CG  LYS A 903     -21.830 -44.799 -18.577  1.00 32.320          C  
ATOM  14009  CD  LYS A 903     -22.379 -45.092 -17.182  1.00 32.320          C  
ATOM  14010  CE  LYS A 903     -23.840 -44.661 -17.066  1.00 32.320          C  
ATOM  14011  NZ  LYS A 903     -24.434 -45.020 -15.745  1.00 32.320          N  
ATOM  14012  H   LYS A 903     -17.963 -45.776 -19.312  1.00 27.280          H  
ATOM  14013  HA  LYS A 903     -20.444 -45.798 -20.744  1.00 27.880          H  
ATOM  14014 1HB  LYS A 903     -20.253 -46.221 -18.322  1.00 38.790          H  
ATOM  14015 2HB  LYS A 903     -19.768 -44.551 -18.069  1.00 38.790          H  
ATOM  14016 1HG  LYS A 903     -21.925 -43.729 -18.775  1.00 38.790          H  
ATOM  14017 2HG  LYS A 903     -22.421 -45.338 -19.318  1.00 38.790          H  
ATOM  14018 1HD  LYS A 903     -22.304 -46.161 -16.976  1.00 38.790          H  
ATOM  14019 2HD  LYS A 903     -21.790 -44.554 -16.436  1.00 38.790          H  
ATOM  14020 1HE  LYS A 903     -23.897 -43.581 -17.194  1.00 38.790          H  
ATOM  14021 2HE  LYS A 903     -24.418 -45.140 -17.855  1.00 38.790          H  
ATOM  14022 1HZ  LYS A 903     -25.391 -44.715 -15.704  1.00 38.790          H  
ATOM  14023 2HZ  LYS A 903     -24.403 -46.014 -15.612  1.00 38.790          H  
ATOM  14024 3HZ  LYS A 903     -23.921 -44.579 -14.972  1.00 38.790          H  
ATOM  14025  N   GLU A 904     -19.012 -42.848 -20.369  1.00 25.200          N  
ATOM  14026  CA  GLU A 904     -19.011 -41.505 -20.940  1.00 26.440          C  
ATOM  14027  C   GLU A 904     -18.837 -41.551 -22.447  1.00 26.680          C  
ATOM  14028  O   GLU A 904     -19.480 -40.793 -23.173  1.00 27.500          O  
ATOM  14029  CB  GLU A 904     -17.939 -40.642 -20.294  1.00 36.520          C  
ATOM  14030  CG  GLU A 904     -17.824 -39.197 -20.841  1.00 36.520          C  
ATOM  14031  CD  GLU A 904     -16.940 -38.372 -19.963  1.00 36.520          C  
ATOM  14032  OE1 GLU A 904     -16.651 -38.859 -18.911  1.00 36.520          O  
ATOM  14033  OE2 GLU A 904     -16.519 -37.295 -20.310  1.00 36.520          O  
ATOM  14034  H   GLU A 904     -18.295 -43.099 -19.684  1.00 30.240          H  
ATOM  14035  HA  GLU A 904     -19.979 -41.050 -20.731  1.00 31.730          H  
ATOM  14036 1HB  GLU A 904     -18.141 -40.585 -19.233  1.00 43.820          H  
ATOM  14037 2HB  GLU A 904     -16.976 -41.134 -20.406  1.00 43.820          H  
ATOM  14038 1HG  GLU A 904     -17.399 -39.227 -21.846  1.00 43.820          H  
ATOM  14039 2HG  GLU A 904     -18.816 -38.750 -20.901  1.00 43.820          H  
ATOM  14040  N   PHE A 905     -17.958 -42.443 -22.923  1.00 25.990          N  
ATOM  14041  CA  PHE A 905     -17.718 -42.616 -24.345  1.00 26.220          C  
ATOM  14042  C   PHE A 905     -19.026 -42.982 -25.021  1.00 26.050          C  
ATOM  14043  O   PHE A 905     -19.395 -42.376 -26.031  1.00 26.620          O  
ATOM  14044  CB  PHE A 905     -16.640 -43.664 -24.576  1.00 36.620          C  
ATOM  14045  CG  PHE A 905     -16.235 -43.958 -26.028  1.00 36.620          C  
ATOM  14046  CD1 PHE A 905     -15.455 -43.052 -26.746  1.00 36.620          C  
ATOM  14047  CD2 PHE A 905     -16.576 -45.155 -26.647  1.00 36.620          C  
ATOM  14048  CE1 PHE A 905     -15.048 -43.331 -28.048  1.00 36.620          C  
ATOM  14049  CE2 PHE A 905     -16.168 -45.433 -27.939  1.00 36.620          C  
ATOM  14050  CZ  PHE A 905     -15.407 -44.522 -28.640  1.00 36.620          C  
ATOM  14051  H   PHE A 905     -17.416 -43.011 -22.265  1.00 31.190          H  
ATOM  14052  HA  PHE A 905     -17.370 -41.669 -24.755  1.00 31.460          H  
ATOM  14053 1HB  PHE A 905     -15.780 -43.340 -24.034  1.00 43.940          H  
ATOM  14054 2HB  PHE A 905     -16.956 -44.596 -24.124  1.00 43.940          H  
ATOM  14055  HD1 PHE A 905     -15.163 -42.117 -26.273  1.00 43.940          H  
ATOM  14056  HD2 PHE A 905     -17.160 -45.879 -26.100  1.00 43.940          H  
ATOM  14057  HE1 PHE A 905     -14.439 -42.608 -28.600  1.00 43.940          H  
ATOM  14058  HE2 PHE A 905     -16.439 -46.376 -28.411  1.00 43.940          H  
ATOM  14059  HZ  PHE A 905     -15.087 -44.750 -29.660  1.00 43.940          H  
ATOM  14060  N   ASP A 906     -19.755 -43.950 -24.440  1.00 25.350          N  
ATOM  14061  CA  ASP A 906     -21.037 -44.390 -24.979  1.00 25.190          C  
ATOM  14062  C   ASP A 906     -20.881 -44.997 -26.368  1.00 24.720          C  
ATOM  14063  O   ASP A 906     -21.319 -44.400 -27.355  1.00 25.470          O  
ATOM  14064  CB  ASP A 906     -22.061 -43.245 -25.011  1.00 35.330          C  
ATOM  14065  CG  ASP A 906     -23.530 -43.750 -25.191  1.00 35.330          C  
ATOM  14066  OD1 ASP A 906     -23.775 -44.921 -24.963  1.00 35.330          O  
ATOM  14067  OD2 ASP A 906     -24.388 -42.951 -25.531  1.00 35.330          O  
ATOM  14068  H   ASP A 906     -19.382 -44.426 -23.612  1.00 30.420          H  
ATOM  14069  HA  ASP A 906     -21.453 -45.123 -24.296  1.00 30.230          H  
ATOM  14070 1HB  ASP A 906     -21.989 -42.682 -24.073  1.00 42.400          H  
ATOM  14071 2HB  ASP A 906     -21.835 -42.557 -25.818  1.00 42.400          H  
ATOM  14072  N   PRO A 907     -20.200 -46.153 -26.478  1.00 23.560          N  
ATOM  14073  CA  PRO A 907     -19.901 -46.859 -27.704  1.00 23.050          C  
ATOM  14074  C   PRO A 907     -21.160 -47.399 -28.343  1.00 23.090          C  
ATOM  14075  O   PRO A 907     -22.135 -47.702 -27.651  1.00 22.940          O  
ATOM  14076  CB  PRO A 907     -19.030 -48.023 -27.229  1.00 34.580          C  
ATOM  14077  CG  PRO A 907     -19.436 -48.251 -25.790  1.00 34.580          C  
ATOM  14078  CD  PRO A 907     -19.778 -46.892 -25.252  1.00 34.580          C  
ATOM  14079  HA  PRO A 907     -19.360 -46.200 -28.397  1.00 27.660          H  
ATOM  14080 1HB  PRO A 907     -19.228 -48.902 -27.858  1.00 41.490          H  
ATOM  14081 2HB  PRO A 907     -17.985 -47.785 -27.361  1.00 41.490          H  
ATOM  14082 1HG  PRO A 907     -20.292 -48.939 -25.750  1.00 41.490          H  
ATOM  14083 2HG  PRO A 907     -18.627 -48.727 -25.237  1.00 41.490          H  
ATOM  14084 1HD  PRO A 907     -20.599 -47.028 -24.550  1.00 41.490          H  
ATOM  14085 2HD  PRO A 907     -18.904 -46.441 -24.783  1.00 41.490          H  
ATOM  14086  N   ASP A 908     -21.095 -47.591 -29.655  1.00 23.290          N  
ATOM  14087  CA  ASP A 908     -22.168 -48.201 -30.408  1.00 23.370          C  
ATOM  14088  C   ASP A 908     -21.993 -49.703 -30.309  1.00 22.280          C  
ATOM  14089  O   ASP A 908     -22.977 -50.448 -30.284  1.00 21.740          O  
ATOM  14090  CB  ASP A 908     -22.110 -47.769 -31.863  1.00 32.690          C  
ATOM  14091  CG  ASP A 908     -22.396 -46.314 -32.121  1.00 32.690          C  
ATOM  14092  OD1 ASP A 908     -23.463 -45.848 -31.789  1.00 32.690          O  
ATOM  14093  OD2 ASP A 908     -21.531 -45.666 -32.701  1.00 32.690          O  
ATOM  14094  H   ASP A 908     -20.256 -47.315 -30.162  1.00 27.950          H  
ATOM  14095  HA  ASP A 908     -23.125 -47.916 -29.972  1.00 28.040          H  
ATOM  14096 1HB  ASP A 908     -21.101 -47.938 -32.187  1.00 39.220          H  
ATOM  14097 2HB  ASP A 908     -22.774 -48.389 -32.465  1.00 39.220          H  
ATOM  14098  N   MET A 909     -20.725 -50.140 -30.218  1.00 21.990          N  
ATOM  14099  CA  MET A 909     -20.397 -51.560 -30.048  1.00 20.970          C  
ATOM  14100  C   MET A 909     -19.145 -51.735 -29.168  1.00 20.400          C  
ATOM  14101  O   MET A 909     -18.275 -50.853 -29.159  1.00 21.020          O  
ATOM  14102  CB  MET A 909     -20.267 -52.274 -31.392  1.00 29.770          C  
ATOM  14103  CG  MET A 909     -20.053 -53.733 -31.190  1.00 29.770          C  
ATOM  14104  SD  MET A 909     -20.139 -54.739 -32.566  1.00 29.770          S  
ATOM  14105  CE  MET A 909     -19.852 -56.191 -31.602  1.00 29.770          C  
ATOM  14106  H   MET A 909     -19.977 -49.447 -30.315  1.00 26.390          H  
ATOM  14107  HA  MET A 909     -21.214 -52.043 -29.517  1.00 25.160          H  
ATOM  14108 1HB  MET A 909     -21.169 -52.131 -31.986  1.00 35.720          H  
ATOM  14109 2HB  MET A 909     -19.422 -51.872 -31.947  1.00 35.720          H  
ATOM  14110 1HG  MET A 909     -19.074 -53.902 -30.757  1.00 35.720          H  
ATOM  14111 2HG  MET A 909     -20.792 -54.078 -30.504  1.00 35.720          H  
ATOM  14112 1HE  MET A 909     -19.871 -57.033 -32.228  1.00 35.720          H  
ATOM  14113 2HE  MET A 909     -18.884 -56.123 -31.107  1.00 35.720          H  
ATOM  14114 3HE  MET A 909     -20.627 -56.282 -30.843  1.00 35.720          H  
ATOM  14115  N   VAL A 910     -19.075 -52.857 -28.414  1.00 19.240          N  
ATOM  14116  CA  VAL A 910     -17.930 -53.141 -27.543  1.00 18.590          C  
ATOM  14117  C   VAL A 910     -17.235 -54.474 -27.851  1.00 17.630          C  
ATOM  14118  O   VAL A 910     -17.877 -55.504 -28.027  1.00 16.920          O  
ATOM  14119  CB  VAL A 910     -18.379 -53.173 -26.061  1.00 26.290          C  
ATOM  14120  CG1 VAL A 910     -17.164 -53.453 -25.106  1.00 26.290          C  
ATOM  14121  CG2 VAL A 910     -19.052 -51.884 -25.721  1.00 26.290          C  
ATOM  14122  H   VAL A 910     -19.842 -53.543 -28.453  1.00 23.090          H  
ATOM  14123  HA  VAL A 910     -17.206 -52.340 -27.668  1.00 22.310          H  
ATOM  14124  HB  VAL A 910     -19.092 -53.982 -25.924  1.00 31.540          H  
ATOM  14125 1HG1 VAL A 910     -17.517 -53.475 -24.074  1.00 31.540          H  
ATOM  14126 2HG1 VAL A 910     -16.696 -54.402 -25.334  1.00 31.540          H  
ATOM  14127 3HG1 VAL A 910     -16.426 -52.661 -25.217  1.00 31.540          H  
ATOM  14128 1HG2 VAL A 910     -19.370 -51.925 -24.706  1.00 31.540          H  
ATOM  14129 2HG2 VAL A 910     -18.377 -51.082 -25.854  1.00 31.540          H  
ATOM  14130 3HG2 VAL A 910     -19.899 -51.738 -26.359  1.00 31.540          H  
ATOM  14131  N   LEU A 911     -15.926 -54.446 -27.940  1.00 17.650          N  
ATOM  14132  CA  LEU A 911     -15.141 -55.638 -28.145  1.00 16.800          C  
ATOM  14133  C   LEU A 911     -14.284 -55.869 -26.909  1.00 15.880          C  
ATOM  14134  O   LEU A 911     -13.887 -54.915 -26.238  1.00 16.140          O  
ATOM  14135  CB  LEU A 911     -14.280 -55.463 -29.362  1.00 23.860          C  
ATOM  14136  CG  LEU A 911     -14.983 -55.131 -30.672  1.00 23.860          C  
ATOM  14137  CD1 LEU A 911     -13.934 -54.838 -31.675  1.00 23.860          C  
ATOM  14138  CD2 LEU A 911     -15.858 -56.311 -31.114  1.00 23.860          C  
ATOM  14139  H   LEU A 911     -15.449 -53.559 -27.819  1.00 21.180          H  
ATOM  14140  HA  LEU A 911     -15.796 -56.496 -28.264  1.00 20.160          H  
ATOM  14141 1HB  LEU A 911     -13.562 -54.708 -29.153  1.00 28.630          H  
ATOM  14142 2HB  LEU A 911     -13.788 -56.389 -29.514  1.00 28.630          H  
ATOM  14143  HG  LEU A 911     -15.601 -54.241 -30.552  1.00 28.630          H  
ATOM  14144 1HD1 LEU A 911     -14.393 -54.581 -32.616  1.00 28.630          H  
ATOM  14145 2HD1 LEU A 911     -13.342 -54.011 -31.328  1.00 28.630          H  
ATOM  14146 3HD1 LEU A 911     -13.299 -55.702 -31.795  1.00 28.630          H  
ATOM  14147 1HD2 LEU A 911     -16.343 -56.082 -32.049  1.00 28.630          H  
ATOM  14148 2HD2 LEU A 911     -15.242 -57.202 -31.240  1.00 28.630          H  
ATOM  14149 3HD2 LEU A 911     -16.615 -56.497 -30.363  1.00 28.630          H  
ATOM  14150  N   VAL A 912     -14.005 -57.117 -26.591  1.00 14.850          N  
ATOM  14151  CA  VAL A 912     -13.198 -57.425 -25.415  1.00 13.970          C  
ATOM  14152  C   VAL A 912     -12.035 -58.383 -25.678  1.00 13.240          C  
ATOM  14153  O   VAL A 912     -12.188 -59.379 -26.400  1.00 12.880          O  
ATOM  14154  CB  VAL A 912     -14.126 -57.992 -24.317  1.00 19.910          C  
ATOM  14155  CG1 VAL A 912     -13.351 -58.393 -23.059  1.00 19.910          C  
ATOM  14156  CG2 VAL A 912     -15.179 -56.962 -23.959  1.00 19.910          C  
ATOM  14157  H   VAL A 912     -14.402 -57.867 -27.167  1.00 17.820          H  
ATOM  14158  HA  VAL A 912     -12.776 -56.495 -25.046  1.00 16.760          H  
ATOM  14159  HB  VAL A 912     -14.593 -58.843 -24.698  1.00 23.890          H  
ATOM  14160 1HG1 VAL A 912     -14.041 -58.793 -22.321  1.00 23.890          H  
ATOM  14161 2HG1 VAL A 912     -12.619 -59.151 -23.287  1.00 23.890          H  
ATOM  14162 3HG1 VAL A 912     -12.855 -57.514 -22.650  1.00 23.890          H  
ATOM  14163 1HG2 VAL A 912     -15.845 -57.367 -23.201  1.00 23.890          H  
ATOM  14164 2HG2 VAL A 912     -14.683 -56.075 -23.582  1.00 23.890          H  
ATOM  14165 3HG2 VAL A 912     -15.760 -56.706 -24.826  1.00 23.890          H  
ATOM  14166  N   SER A 913     -10.863 -58.076 -25.097  1.00 13.070          N  
ATOM  14167  CA  SER A 913      -9.745 -59.009 -25.195  1.00 12.380          C  
ATOM  14168  C   SER A 913      -9.971 -59.890 -23.979  1.00 11.130          C  
ATOM  14169  O   SER A 913      -9.711 -59.510 -22.818  1.00 11.120          O  
ATOM  14170  CB  SER A 913      -8.353 -58.396 -25.058  1.00 17.610          C  
ATOM  14171  OG  SER A 913      -8.045 -57.423 -26.028  1.00 17.610          O  
ATOM  14172  H   SER A 913     -10.795 -57.230 -24.527  1.00 15.680          H  
ATOM  14173  HA  SER A 913      -9.813 -59.612 -26.102  1.00 14.860          H  
ATOM  14174 1HB  SER A 913      -8.219 -58.023 -24.091  1.00 21.130          H  
ATOM  14175 2HB  SER A 913      -7.628 -59.210 -25.156  1.00 21.130          H  
ATOM  14176  HG  SER A 913      -7.169 -57.036 -25.738  1.00 21.130          H  
ATOM  14177  N   ALA A 914     -10.502 -61.074 -24.220  1.00 10.160          N  
ATOM  14178  CA  ALA A 914     -10.898 -61.964 -23.150  1.00  8.920          C  
ATOM  14179  C   ALA A 914      -9.647 -62.699 -22.702  1.00  8.300          C  
ATOM  14180  O   ALA A 914      -9.400 -63.859 -23.042  1.00  7.540          O  
ATOM  14181  CB  ALA A 914     -12.051 -62.851 -23.595  1.00 12.980          C  
ATOM  14182  H   ALA A 914     -10.609 -61.375 -25.194  1.00 12.190          H  
ATOM  14183  HA  ALA A 914     -11.244 -61.371 -22.302  1.00 10.700          H  
ATOM  14184 1HB  ALA A 914     -12.343 -63.504 -22.774  1.00 15.580          H  
ATOM  14185 2HB  ALA A 914     -12.878 -62.213 -23.869  1.00 15.580          H  
ATOM  14186 3HB  ALA A 914     -11.786 -63.423 -24.423  1.00 15.580          H  
ATOM  14187  N   GLY A 915      -8.867 -61.957 -21.931  1.00  8.780          N  
ATOM  14188  CA  GLY A 915      -7.540 -62.323 -21.491  1.00  8.310          C  
ATOM  14189  C   GLY A 915      -7.490 -63.394 -20.424  1.00  7.090          C  
ATOM  14190  O   GLY A 915      -8.503 -63.991 -20.054  1.00  6.760          O  
ATOM  14191  H   GLY A 915      -9.200 -61.008 -21.765  1.00 10.540          H  
ATOM  14192 1HA  GLY A 915      -6.933 -62.615 -22.343  1.00  9.970          H  
ATOM  14193 2HA  GLY A 915      -7.079 -61.424 -21.094  1.00  9.970          H  
ATOM  14194  N   PHE A 916      -6.272 -63.719 -20.021  1.00  6.470          N  
ATOM  14195  CA  PHE A 916      -6.032 -64.767 -19.045  1.00  5.330          C  
ATOM  14196  C   PHE A 916      -4.838 -64.561 -18.131  1.00  5.360          C  
ATOM  14197  O   PHE A 916      -4.663 -65.288 -17.157  1.00  4.820          O  
ATOM  14198  CB  PHE A 916      -5.754 -66.057 -19.758  1.00  7.920          C  
ATOM  14199  CG  PHE A 916      -4.448 -66.007 -20.518  1.00  7.920          C  
ATOM  14200  CD1 PHE A 916      -3.258 -66.441 -19.927  1.00  7.920          C  
ATOM  14201  CD2 PHE A 916      -4.394 -65.485 -21.788  1.00  7.920          C  
ATOM  14202  CE1 PHE A 916      -2.070 -66.356 -20.596  1.00  7.920          C  
ATOM  14203  CE2 PHE A 916      -3.204 -65.397 -22.462  1.00  7.920          C  
ATOM  14204  CZ  PHE A 916      -2.040 -65.838 -21.868  1.00  7.920          C  
ATOM  14205  H   PHE A 916      -5.503 -63.153 -20.389  1.00  7.760          H  
ATOM  14206  HA  PHE A 916      -6.928 -64.858 -18.432  1.00  6.400          H  
ATOM  14207 1HB  PHE A 916      -5.674 -66.815 -19.007  1.00  9.500          H  
ATOM  14208 2HB  PHE A 916      -6.565 -66.308 -20.443  1.00  9.500          H  
ATOM  14209  HD1 PHE A 916      -3.282 -66.843 -18.917  1.00  9.500          H  
ATOM  14210  HD2 PHE A 916      -5.308 -65.140 -22.253  1.00  9.500          H  
ATOM  14211  HE1 PHE A 916      -1.148 -66.687 -20.119  1.00  9.500          H  
ATOM  14212  HE2 PHE A 916      -3.180 -64.976 -23.461  1.00  9.500          H  
ATOM  14213  HZ  PHE A 916      -1.094 -65.763 -22.398  1.00  9.500          H  
ATOM  14214  N   ASP A 917      -3.956 -63.619 -18.453  1.00  6.130          N  
ATOM  14215  CA  ASP A 917      -2.674 -63.550 -17.738  1.00  6.150          C  
ATOM  14216  C   ASP A 917      -2.861 -63.348 -16.242  1.00  6.590          C  
ATOM  14217  O   ASP A 917      -2.094 -63.841 -15.422  1.00  6.420          O  
ATOM  14218  CB  ASP A 917      -1.858 -62.373 -18.209  1.00  8.600          C  
ATOM  14219  CG  ASP A 917      -1.215 -62.387 -19.592  1.00  8.600          C  
ATOM  14220  OD1 ASP A 917      -1.006 -63.407 -20.174  1.00  8.600          O  
ATOM  14221  OD2 ASP A 917      -0.915 -61.275 -20.058  1.00  8.600          O  
ATOM  14222  H   ASP A 917      -4.141 -62.981 -19.239  1.00  7.360          H  
ATOM  14223  HA  ASP A 917      -2.128 -64.480 -17.905  1.00  7.380          H  
ATOM  14224 1HB  ASP A 917      -2.478 -61.515 -18.147  1.00 10.320          H  
ATOM  14225 2HB  ASP A 917      -1.051 -62.278 -17.494  1.00 10.320          H  
ATOM  14226  N   ALA A 918      -3.890 -62.581 -15.915  1.00  7.290          N  
ATOM  14227  CA  ALA A 918      -4.311 -62.196 -14.582  1.00  7.980          C  
ATOM  14228  C   ALA A 918      -4.726 -63.357 -13.699  1.00  7.470          C  
ATOM  14229  O   ALA A 918      -4.665 -63.261 -12.467  1.00  8.200          O  
ATOM  14230  CB  ALA A 918      -5.483 -61.250 -14.712  1.00 10.900          C  
ATOM  14231  H   ALA A 918      -4.426 -62.206 -16.679  1.00  8.750          H  
ATOM  14232  HA  ALA A 918      -3.481 -61.685 -14.100  1.00  9.580          H  
ATOM  14233 1HB  ALA A 918      -5.774 -60.919 -13.743  1.00 13.080          H  
ATOM  14234 2HB  ALA A 918      -5.194 -60.395 -15.317  1.00 13.080          H  
ATOM  14235 3HB  ALA A 918      -6.311 -61.764 -15.187  1.00 13.080          H  
ATOM  14236  N   LEU A 919      -5.213 -64.420 -14.324  1.00  6.370          N  
ATOM  14237  CA  LEU A 919      -5.769 -65.530 -13.595  1.00  6.030          C  
ATOM  14238  C   LEU A 919      -4.765 -66.377 -12.836  1.00  6.210          C  
ATOM  14239  O   LEU A 919      -3.694 -66.759 -13.341  1.00  5.790          O  
ATOM  14240  CB  LEU A 919      -6.542 -66.404 -14.575  1.00  8.580          C  
ATOM  14241  CG  LEU A 919      -7.781 -65.763 -15.214  1.00  8.580          C  
ATOM  14242  CD1 LEU A 919      -8.226 -66.593 -16.339  1.00  8.580          C  
ATOM  14243  CD2 LEU A 919      -8.920 -65.680 -14.177  1.00  8.580          C  
ATOM  14244  H   LEU A 919      -5.146 -64.491 -15.341  1.00  7.640          H  
ATOM  14245  HA  LEU A 919      -6.452 -65.117 -12.876  1.00  7.240          H  
ATOM  14246 1HB  LEU A 919      -5.869 -66.729 -15.372  1.00 10.290          H  
ATOM  14247 2HB  LEU A 919      -6.876 -67.273 -14.032  1.00 10.290          H  
ATOM  14248  HG  LEU A 919      -7.529 -64.782 -15.601  1.00 10.290          H  
ATOM  14249 1HD1 LEU A 919      -9.062 -66.115 -16.800  1.00 10.290          H  
ATOM  14250 2HD1 LEU A 919      -7.428 -66.678 -17.067  1.00 10.290          H  
ATOM  14251 3HD1 LEU A 919      -8.498 -67.583 -15.986  1.00 10.290          H  
ATOM  14252 1HD2 LEU A 919      -9.800 -65.275 -14.627  1.00 10.290          H  
ATOM  14253 2HD2 LEU A 919      -9.148 -66.678 -13.810  1.00 10.290          H  
ATOM  14254 3HD2 LEU A 919      -8.630 -65.056 -13.355  1.00 10.290          H  
ATOM  14255  N   GLU A 920      -5.157 -66.709 -11.615  1.00  6.930          N  
ATOM  14256  CA  GLU A 920      -4.344 -67.565 -10.783  1.00  7.400          C  
ATOM  14257  C   GLU A 920      -4.142 -68.864 -11.533  1.00  6.500          C  
ATOM  14258  O   GLU A 920      -5.101 -69.440 -12.035  1.00  5.830          O  
ATOM  14259  CB  GLU A 920      -4.988 -67.801  -9.419  1.00 10.170          C  
ATOM  14260  CG  GLU A 920      -4.133 -68.646  -8.478  1.00 10.170          C  
ATOM  14261  CD  GLU A 920      -4.675 -68.714  -7.096  1.00 10.170          C  
ATOM  14262  OE1 GLU A 920      -5.640 -68.031  -6.820  1.00 10.170          O  
ATOM  14263  OE2 GLU A 920      -4.124 -69.431  -6.293  1.00 10.170          O  
ATOM  14264  H   GLU A 920      -6.054 -66.343 -11.283  1.00  8.320          H  
ATOM  14265  HA  GLU A 920      -3.375 -67.085 -10.630  1.00  8.880          H  
ATOM  14266 1HB  GLU A 920      -5.192 -66.844  -8.941  1.00 12.210          H  
ATOM  14267 2HB  GLU A 920      -5.942 -68.308  -9.555  1.00 12.210          H  
ATOM  14268 1HG  GLU A 920      -4.071 -69.661  -8.870  1.00 12.210          H  
ATOM  14269 2HG  GLU A 920      -3.127 -68.232  -8.448  1.00 12.210          H  
ATOM  14270  N   GLY A 921      -2.902 -69.326 -11.590  1.00  6.560          N  
ATOM  14271  CA  GLY A 921      -2.534 -70.533 -12.323  1.00  5.900          C  
ATOM  14272  C   GLY A 921      -1.375 -70.186 -13.246  1.00  5.200          C  
ATOM  14273  O   GLY A 921      -0.539 -71.032 -13.566  1.00  4.910          O  
ATOM  14274  H   GLY A 921      -2.171 -68.801 -11.125  1.00  7.870          H  
ATOM  14275 1HA  GLY A 921      -2.246 -71.324 -11.632  1.00  7.080          H  
ATOM  14276 2HA  GLY A 921      -3.381 -70.895 -12.907  1.00  7.080          H  
ATOM  14277  N   HIS A 922      -1.273 -68.910 -13.607  1.00  5.110          N  
ATOM  14278  CA  HIS A 922      -0.149 -68.470 -14.418  1.00  4.640          C  
ATOM  14279  C   HIS A 922       0.892 -67.885 -13.461  1.00  5.660          C  
ATOM  14280  O   HIS A 922       0.584 -67.013 -12.639  1.00  6.740          O  
ATOM  14281  CB  HIS A 922      -0.611 -67.543 -15.549  1.00  6.680          C  
ATOM  14282  CG  HIS A 922      -1.468 -68.318 -16.545  1.00  6.680          C  
ATOM  14283  ND1 HIS A 922      -2.824 -68.467 -16.407  1.00  6.680          N  
ATOM  14284  CD2 HIS A 922      -1.110 -69.022 -17.645  1.00  6.680          C  
ATOM  14285  CE1 HIS A 922      -3.287 -69.231 -17.377  1.00  6.680          C  
ATOM  14286  NE2 HIS A 922      -2.256 -69.623 -18.164  1.00  6.680          N  
ATOM  14287  H   HIS A 922      -2.014 -68.240 -13.348  1.00  6.130          H  
ATOM  14288  HA  HIS A 922       0.315 -69.328 -14.901  1.00  5.570          H  
ATOM  14289 1HB  HIS A 922      -1.203 -66.713 -15.140  1.00  8.020          H  
ATOM  14290 2HB  HIS A 922       0.250 -67.117 -16.067  1.00  8.020          H  
ATOM  14291  HD1 HIS A 922      -3.422 -67.912 -15.804  1.00  8.020          H  
ATOM  14292  HD2 HIS A 922      -0.147 -69.183 -18.105  1.00  8.020          H  
ATOM  14293  HE1 HIS A 922      -4.351 -69.457 -17.414  1.00  8.020          H  
ATOM  14294  N   THR A 923       2.099 -68.444 -13.516  1.00  5.330          N  
ATOM  14295  CA  THR A 923       3.193 -68.137 -12.610  1.00  6.230          C  
ATOM  14296  C   THR A 923       3.890 -66.820 -12.995  1.00  6.420          C  
ATOM  14297  O   THR A 923       3.815 -66.437 -14.168  1.00  5.670          O  
ATOM  14298  CB  THR A 923       4.134 -69.374 -12.632  1.00  8.360          C  
ATOM  14299  OG1 THR A 923       4.637 -69.567 -13.960  1.00  8.360          O  
ATOM  14300  CG2 THR A 923       3.333 -70.607 -12.204  1.00  8.360          C  
ATOM  14301  H   THR A 923       2.275 -69.144 -14.230  1.00  6.400          H  
ATOM  14302  HA  THR A 923       2.770 -68.040 -11.615  1.00  7.480          H  
ATOM  14303  HB  THR A 923       4.948 -69.277 -11.967  1.00 10.030          H  
ATOM  14304  HG1 THR A 923       5.343 -70.228 -13.941  1.00 10.030          H  
ATOM  14305 1HG2 THR A 923       3.983 -71.480 -12.225  1.00 10.030          H  
ATOM  14306 2HG2 THR A 923       2.961 -70.455 -11.194  1.00 10.030          H  
ATOM  14307 3HG2 THR A 923       2.493 -70.765 -12.877  1.00 10.030          H  
ATOM  14308  N   PRO A 924       4.719 -66.207 -12.092  1.00  7.490          N  
ATOM  14309  CA  PRO A 924       5.342 -64.892 -12.239  1.00  8.090          C  
ATOM  14310  C   PRO A 924       5.989 -64.480 -13.564  1.00  7.470          C  
ATOM  14311  O   PRO A 924       5.737 -63.350 -14.001  1.00  8.110          O  
ATOM  14312  CB  PRO A 924       6.386 -64.920 -11.102  1.00 12.130          C  
ATOM  14313  CG  PRO A 924       5.746 -65.762 -10.039  1.00 12.130          C  
ATOM  14314  CD  PRO A 924       5.081 -66.870 -10.793  1.00 12.130          C  
ATOM  14315  HA  PRO A 924       4.607 -64.143 -11.963  1.00  9.710          H  
ATOM  14316 1HB  PRO A 924       7.350 -65.305 -11.437  1.00 14.560          H  
ATOM  14317 2HB  PRO A 924       6.582 -63.902 -10.763  1.00 14.560          H  
ATOM  14318 1HG  PRO A 924       6.514 -66.129  -9.338  1.00 14.560          H  
ATOM  14319 2HG  PRO A 924       5.044 -65.157  -9.454  1.00 14.560          H  
ATOM  14320 1HD  PRO A 924       5.830 -67.646 -10.930  1.00 14.560          H  
ATOM  14321 2HD  PRO A 924       4.206 -67.209 -10.226  1.00 14.560          H  
ATOM  14322  N   PRO A 925       6.740 -65.333 -14.316  1.00  6.460          N  
ATOM  14323  CA  PRO A 925       7.328 -64.953 -15.593  1.00  6.040          C  
ATOM  14324  C   PRO A 925       6.332 -64.163 -16.424  1.00  6.130          C  
ATOM  14325  O   PRO A 925       6.673 -63.111 -16.979  1.00  6.850          O  
ATOM  14326  CB  PRO A 925       7.701 -66.307 -16.201  1.00  9.060          C  
ATOM  14327  CG  PRO A 925       8.061 -67.146 -14.983  1.00  9.060          C  
ATOM  14328  CD  PRO A 925       7.013 -66.764 -13.948  1.00  9.060          C  
ATOM  14329  HA  PRO A 925       8.231 -64.355 -15.407  1.00  7.250          H  
ATOM  14330 1HB  PRO A 925       6.853 -66.700 -16.778  1.00 10.870          H  
ATOM  14331 2HB  PRO A 925       8.539 -66.178 -16.902  1.00 10.870          H  
ATOM  14332 1HG  PRO A 925       8.034 -68.216 -15.242  1.00 10.870          H  
ATOM  14333 2HG  PRO A 925       9.071 -66.913 -14.650  1.00 10.870          H  
ATOM  14334 1HD  PRO A 925       6.164 -67.398 -14.149  1.00 10.870          H  
ATOM  14335 2HD  PRO A 925       7.415 -66.888 -12.953  1.00 10.870          H  
ATOM  14336  N   LEU A 926       5.114 -64.709 -16.530  1.00  5.510          N  
ATOM  14337  CA  LEU A 926       4.040 -64.122 -17.290  1.00  5.560          C  
ATOM  14338  C   LEU A 926       2.790 -64.295 -16.457  1.00  5.760          C  
ATOM  14339  O   LEU A 926       1.789 -64.832 -16.931  1.00  4.980          O  
ATOM  14340  CB  LEU A 926       3.858 -64.863 -18.636  1.00  7.760          C  
ATOM  14341  CG  LEU A 926       5.042 -64.860 -19.643  1.00  7.760          C  
ATOM  14342  CD1 LEU A 926       4.729 -65.858 -20.769  1.00  7.760          C  
ATOM  14343  CD2 LEU A 926       5.259 -63.442 -20.212  1.00  7.760          C  
ATOM  14344  H   LEU A 926       4.883 -65.539 -15.974  1.00  6.610          H  
ATOM  14345  HA  LEU A 926       4.235 -63.066 -17.438  1.00  6.670          H  
ATOM  14346 1HB  LEU A 926       3.619 -65.905 -18.415  1.00  9.320          H  
ATOM  14347 2HB  LEU A 926       2.997 -64.427 -19.147  1.00  9.320          H  
ATOM  14348  HG  LEU A 926       5.950 -65.189 -19.141  1.00  9.320          H  
ATOM  14349 1HD1 LEU A 926       5.555 -65.882 -21.478  1.00  9.320          H  
ATOM  14350 2HD1 LEU A 926       4.586 -66.858 -20.352  1.00  9.320          H  
ATOM  14351 3HD1 LEU A 926       3.817 -65.556 -21.286  1.00  9.320          H  
ATOM  14352 1HD2 LEU A 926       6.089 -63.456 -20.915  1.00  9.320          H  
ATOM  14353 2HD2 LEU A 926       4.357 -63.104 -20.723  1.00  9.320          H  
ATOM  14354 3HD2 LEU A 926       5.492 -62.752 -19.402  1.00  9.320          H  
ATOM  14355  N   GLY A 927       2.832 -63.814 -15.223  1.00  6.930          N  
ATOM  14356  CA  GLY A 927       1.709 -64.047 -14.329  1.00  7.280          C  
ATOM  14357  C   GLY A 927       2.086 -63.684 -12.906  1.00  8.250          C  
ATOM  14358  O   GLY A 927       2.785 -62.698 -12.683  1.00  9.130          O  
ATOM  14359  H   GLY A 927       3.698 -63.384 -14.873  1.00  8.320          H  
ATOM  14360 1HA  GLY A 927       0.846 -63.459 -14.652  1.00  8.740          H  
ATOM  14361 2HA  GLY A 927       1.419 -65.095 -14.372  1.00  8.740          H  
ATOM  14362  N   GLY A 928       1.598 -64.466 -11.934  1.00  8.240          N  
ATOM  14363  CA  GLY A 928       1.847 -64.219 -10.515  1.00  9.280          C  
ATOM  14364  C   GLY A 928       0.706 -63.447  -9.872  1.00 10.050          C  
ATOM  14365  O   GLY A 928       0.668 -63.257  -8.659  1.00 11.020          O  
ATOM  14366  H   GLY A 928       1.042 -65.288 -12.182  1.00  9.890          H  
ATOM  14367 1HA  GLY A 928       1.979 -65.175 -10.008  1.00 11.140          H  
ATOM  14368 2HA  GLY A 928       2.774 -63.668 -10.403  1.00 11.140          H  
ATOM  14369  N   TYR A 929      -0.220 -63.019 -10.707  1.00  9.620          N  
ATOM  14370  CA  TYR A 929      -1.396 -62.248 -10.334  1.00 10.250          C  
ATOM  14371  C   TYR A 929      -2.470 -63.190  -9.821  1.00  9.940          C  
ATOM  14372  O   TYR A 929      -2.452 -64.384 -10.133  1.00  9.030          O  
ATOM  14373  CB  TYR A 929      -1.809 -61.398 -11.528  1.00 14.100          C  
ATOM  14374  CG  TYR A 929      -0.747 -60.367 -11.743  1.00 14.100          C  
ATOM  14375  CD1 TYR A 929       0.257 -60.588 -12.630  1.00 14.100          C  
ATOM  14376  CD2 TYR A 929      -0.746 -59.233 -10.995  1.00 14.100          C  
ATOM  14377  CE1 TYR A 929       1.254 -59.675 -12.756  1.00 14.100          C  
ATOM  14378  CE2 TYR A 929       0.251 -58.302 -11.111  1.00 14.100          C  
ATOM  14379  CZ  TYR A 929       1.250 -58.512 -11.980  1.00 14.100          C  
ATOM  14380  OH  TYR A 929       2.262 -57.586 -12.080  1.00 14.100          O  
ATOM  14381  H   TYR A 929      -0.091 -63.247 -11.680  1.00 11.540          H  
ATOM  14382  HA  TYR A 929      -1.136 -61.575  -9.520  1.00 12.300          H  
ATOM  14383 1HB  TYR A 929      -1.889 -62.017 -12.418  1.00 16.920          H  
ATOM  14384 2HB  TYR A 929      -2.767 -60.905 -11.347  1.00 16.920          H  
ATOM  14385  HD1 TYR A 929       0.277 -61.492 -13.224  1.00 16.920          H  
ATOM  14386  HD2 TYR A 929      -1.530 -59.084 -10.302  1.00 16.920          H  
ATOM  14387  HE1 TYR A 929       2.059 -59.881 -13.455  1.00 16.920          H  
ATOM  14388  HE2 TYR A 929       0.246 -57.403 -10.499  1.00 16.920          H  
ATOM  14389  HH  TYR A 929       2.165 -56.917 -11.393  1.00 16.920          H  
ATOM  14390  N   LYS A 930      -3.392 -62.684  -8.999  1.00 10.810          N  
ATOM  14391  CA  LYS A 930      -4.399 -63.577  -8.431  1.00 10.750          C  
ATOM  14392  C   LYS A 930      -5.850 -63.177  -8.685  1.00 10.540          C  
ATOM  14393  O   LYS A 930      -6.547 -62.715  -7.768  1.00 11.160          O  
ATOM  14394  CB  LYS A 930      -4.150 -63.693  -6.915  1.00 15.070          C  
ATOM  14395  CG  LYS A 930      -5.032 -64.701  -6.152  1.00 15.070          C  
ATOM  14396  CD  LYS A 930      -4.606 -64.793  -4.683  1.00 15.070          C  
ATOM  14397  CE  LYS A 930      -5.574 -65.644  -3.839  1.00 15.070          C  
ATOM  14398  NZ  LYS A 930      -5.495 -67.110  -4.149  1.00 15.070          N  
ATOM  14399  H   LYS A 930      -3.379 -61.678  -8.796  1.00 12.970          H  
ATOM  14400  HA  LYS A 930      -4.263 -64.563  -8.874  1.00 12.900          H  
ATOM  14401 1HB  LYS A 930      -3.112 -63.981  -6.752  1.00 18.090          H  
ATOM  14402 2HB  LYS A 930      -4.286 -62.715  -6.452  1.00 18.090          H  
ATOM  14403 1HG  LYS A 930      -6.082 -64.431  -6.184  1.00 18.090          H  
ATOM  14404 2HG  LYS A 930      -4.919 -65.673  -6.618  1.00 18.090          H  
ATOM  14405 1HD  LYS A 930      -3.613 -65.241  -4.634  1.00 18.090          H  
ATOM  14406 2HD  LYS A 930      -4.554 -63.791  -4.258  1.00 18.090          H  
ATOM  14407 1HE  LYS A 930      -5.338 -65.496  -2.787  1.00 18.090          H  
ATOM  14408 2HE  LYS A 930      -6.592 -65.302  -4.024  1.00 18.090          H  
ATOM  14409 1HZ  LYS A 930      -6.143 -67.616  -3.571  1.00 18.090          H  
ATOM  14410 2HZ  LYS A 930      -5.722 -67.302  -5.138  1.00 18.090          H  
ATOM  14411 3HZ  LYS A 930      -4.562 -67.451  -3.974  1.00 18.090          H  
ATOM  14412  N   VAL A 931      -6.306 -63.407  -9.915  1.00  9.780          N  
ATOM  14413  CA  VAL A 931      -7.669 -63.129 -10.331  1.00  9.630          C  
ATOM  14414  C   VAL A 931      -8.388 -64.450 -10.601  1.00  8.710          C  
ATOM  14415  O   VAL A 931      -7.771 -65.437 -11.020  1.00  7.780          O  
ATOM  14416  CB  VAL A 931      -7.711 -62.212 -11.576  1.00 13.540          C  
ATOM  14417  CG1 VAL A 931      -9.144 -61.958 -12.056  1.00 13.540          C  
ATOM  14418  CG2 VAL A 931      -7.100 -60.924 -11.230  1.00 13.540          C  
ATOM  14419  H   VAL A 931      -5.665 -63.739 -10.645  1.00 11.740          H  
ATOM  14420  HA  VAL A 931      -8.168 -62.618  -9.522  1.00 11.560          H  
ATOM  14421  HB  VAL A 931      -7.175 -62.678 -12.382  1.00 16.250          H  
ATOM  14422 1HG1 VAL A 931      -9.124 -61.299 -12.915  1.00 16.250          H  
ATOM  14423 2HG1 VAL A 931      -9.623 -62.888 -12.337  1.00 16.250          H  
ATOM  14424 3HG1 VAL A 931      -9.713 -61.484 -11.255  1.00 16.250          H  
ATOM  14425 1HG2 VAL A 931      -7.128 -60.292 -12.091  1.00 16.250          H  
ATOM  14426 2HG2 VAL A 931      -7.663 -60.471 -10.436  1.00 16.250          H  
ATOM  14427 3HG2 VAL A 931      -6.069 -61.076 -10.917  1.00 16.250          H  
ATOM  14428  N   THR A 932      -9.651 -64.524 -10.238  1.00  9.040          N  
ATOM  14429  CA  THR A 932     -10.436 -65.720 -10.483  1.00  8.310          C  
ATOM  14430  C   THR A 932     -11.412 -65.587 -11.658  1.00  7.400          C  
ATOM  14431  O   THR A 932     -11.679 -64.495 -12.184  1.00  7.650          O  
ATOM  14432  CB  THR A 932     -11.194 -66.152  -9.212  1.00 11.930          C  
ATOM  14433  OG1 THR A 932     -12.119 -65.131  -8.811  1.00 11.930          O  
ATOM  14434  CG2 THR A 932     -10.242 -66.450  -8.076  1.00 11.930          C  
ATOM  14435  H   THR A 932     -10.073 -63.698  -9.803  1.00 10.850          H  
ATOM  14436  HA  THR A 932      -9.748 -66.525 -10.731  1.00  9.970          H  
ATOM  14437  HB  THR A 932     -11.756 -67.054  -9.433  1.00 14.310          H  
ATOM  14438  HG1 THR A 932     -11.623 -64.402  -8.337  1.00 14.310          H  
ATOM  14439 1HG2 THR A 932     -10.807 -66.765  -7.202  1.00 14.310          H  
ATOM  14440 2HG2 THR A 932      -9.554 -67.240  -8.371  1.00 14.310          H  
ATOM  14441 3HG2 THR A 932      -9.676 -65.547  -7.834  1.00 14.310          H  
ATOM  14442  N   ALA A 933     -11.952 -66.736 -12.071  1.00  6.540          N  
ATOM  14443  CA  ALA A 933     -12.922 -66.804 -13.159  1.00  5.670          C  
ATOM  14444  C   ALA A 933     -14.168 -65.995 -12.862  1.00  6.360          C  
ATOM  14445  O   ALA A 933     -14.734 -65.351 -13.751  1.00  6.210          O  
ATOM  14446  CB  ALA A 933     -13.322 -68.240 -13.394  1.00  8.290          C  
ATOM  14447  H   ALA A 933     -11.674 -67.591 -11.609  1.00  7.850          H  
ATOM  14448  HA  ALA A 933     -12.457 -66.399 -14.057  1.00  6.800          H  
ATOM  14449 1HB  ALA A 933     -14.035 -68.295 -14.201  1.00  9.940          H  
ATOM  14450 2HB  ALA A 933     -12.438 -68.819 -13.640  1.00  9.940          H  
ATOM  14451 3HB  ALA A 933     -13.783 -68.643 -12.495  1.00  9.940          H  
ATOM  14452  N   LYS A 934     -14.582 -65.975 -11.596  1.00  7.270          N  
ATOM  14453  CA  LYS A 934     -15.787 -65.255 -11.238  1.00  7.960          C  
ATOM  14454  C   LYS A 934     -15.675 -63.799 -11.636  1.00  8.700          C  
ATOM  14455  O   LYS A 934     -16.622 -63.248 -12.203  1.00  8.890          O  
ATOM  14456  CB  LYS A 934     -16.040 -65.356  -9.741  1.00 10.870          C  
ATOM  14457  CG  LYS A 934     -16.438 -66.736  -9.271  1.00 10.870          C  
ATOM  14458  CD  LYS A 934     -16.652 -66.749  -7.774  1.00 10.870          C  
ATOM  14459  CE  LYS A 934     -16.911 -68.150  -7.244  1.00 10.870          C  
ATOM  14460  NZ  LYS A 934     -17.121 -68.145  -5.776  1.00 10.870          N  
ATOM  14461  H   LYS A 934     -14.081 -66.503 -10.896  1.00  8.720          H  
ATOM  14462  HA  LYS A 934     -16.631 -65.692 -11.775  1.00  9.550          H  
ATOM  14463 1HB  LYS A 934     -15.140 -65.053  -9.198  1.00 13.040          H  
ATOM  14464 2HB  LYS A 934     -16.838 -64.668  -9.460  1.00 13.040          H  
ATOM  14465 1HG  LYS A 934     -17.363 -67.022  -9.769  1.00 13.040          H  
ATOM  14466 2HG  LYS A 934     -15.668 -67.455  -9.536  1.00 13.040          H  
ATOM  14467 1HD  LYS A 934     -15.782 -66.329  -7.271  1.00 13.040          H  
ATOM  14468 2HD  LYS A 934     -17.523 -66.127  -7.537  1.00 13.040          H  
ATOM  14469 1HE  LYS A 934     -17.780 -68.554  -7.721  1.00 13.040          H  
ATOM  14470 2HE  LYS A 934     -16.058 -68.789  -7.476  1.00 13.040          H  
ATOM  14471 1HZ  LYS A 934     -17.298 -69.084  -5.454  1.00 13.040          H  
ATOM  14472 2HZ  LYS A 934     -16.298 -67.785  -5.323  1.00 13.040          H  
ATOM  14473 3HZ  LYS A 934     -17.925 -67.545  -5.552  1.00 13.040          H  
ATOM  14474  N   CYS A 935     -14.508 -63.191 -11.395  1.00  9.180          N  
ATOM  14475  CA  CYS A 935     -14.304 -61.803 -11.753  1.00  9.960          C  
ATOM  14476  C   CYS A 935     -14.343 -61.652 -13.247  1.00  9.480          C  
ATOM  14477  O   CYS A 935     -15.022 -60.777 -13.746  1.00 10.080          O  
ATOM  14478  CB  CYS A 935     -13.008 -61.286 -11.194  1.00 13.630          C  
ATOM  14479  SG  CYS A 935     -13.095 -61.130  -9.448  1.00 13.630          S  
ATOM  14480  H   CYS A 935     -13.759 -63.709 -10.947  1.00 11.020          H  
ATOM  14481  HA  CYS A 935     -15.108 -61.211 -11.322  1.00 11.950          H  
ATOM  14482 1HB  CYS A 935     -12.203 -61.984 -11.432  1.00 16.360          H  
ATOM  14483 2HB  CYS A 935     -12.757 -60.315 -11.623  1.00 16.360          H  
ATOM  14484  HG  CYS A 935     -11.779 -61.350  -9.240  1.00 16.360          H  
ATOM  14485  N   PHE A 936     -13.745 -62.564 -14.002  1.00  8.460          N  
ATOM  14486  CA  PHE A 936     -13.843 -62.408 -15.456  1.00  8.100          C  
ATOM  14487  C   PHE A 936     -15.314 -62.379 -15.887  1.00  8.140          C  
ATOM  14488  O   PHE A 936     -15.702 -61.581 -16.761  1.00  8.750          O  
ATOM  14489  CB  PHE A 936     -13.017 -63.469 -16.169  1.00 11.480          C  
ATOM  14490  CG  PHE A 936     -11.600 -63.013 -16.419  1.00 11.480          C  
ATOM  14491  CD1 PHE A 936     -10.656 -62.911 -15.415  1.00 11.480          C  
ATOM  14492  CD2 PHE A 936     -11.222 -62.690 -17.706  1.00 11.480          C  
ATOM  14493  CE1 PHE A 936      -9.358 -62.492 -15.704  1.00 11.480          C  
ATOM  14494  CE2 PHE A 936      -9.944 -62.273 -17.992  1.00 11.480          C  
ATOM  14495  CZ  PHE A 936      -9.007 -62.174 -16.994  1.00 11.480          C  
ATOM  14496  H   PHE A 936     -13.176 -63.298 -13.559  1.00 10.150          H  
ATOM  14497  HA  PHE A 936     -13.407 -61.452 -15.728  1.00  9.720          H  
ATOM  14498 1HB  PHE A 936     -12.986 -64.371 -15.558  1.00 13.780          H  
ATOM  14499 2HB  PHE A 936     -13.470 -63.733 -17.104  1.00 13.780          H  
ATOM  14500  HD1 PHE A 936     -10.934 -63.165 -14.389  1.00 13.780          H  
ATOM  14501  HD2 PHE A 936     -11.959 -62.771 -18.512  1.00 13.780          H  
ATOM  14502  HE1 PHE A 936      -8.620 -62.419 -14.911  1.00 13.780          H  
ATOM  14503  HE2 PHE A 936      -9.673 -62.026 -19.021  1.00 13.780          H  
ATOM  14504  HZ  PHE A 936      -7.993 -61.843 -17.234  1.00 13.780          H  
ATOM  14505  N   GLY A 937     -16.131 -63.220 -15.260  1.00  7.580          N  
ATOM  14506  CA  GLY A 937     -17.568 -63.244 -15.510  1.00  7.600          C  
ATOM  14507  C   GLY A 937     -18.216 -61.895 -15.180  1.00  8.790          C  
ATOM  14508  O   GLY A 937     -18.901 -61.306 -16.022  1.00  9.180          O  
ATOM  14509  H   GLY A 937     -15.703 -63.872 -14.588  1.00  9.100          H  
ATOM  14510 1HA  GLY A 937     -17.757 -63.496 -16.546  1.00  9.120          H  
ATOM  14511 2HA  GLY A 937     -18.029 -64.013 -14.897  1.00  9.120          H  
ATOM  14512  N   HIS A 938     -17.975 -61.390 -13.966  1.00  9.460          N  
ATOM  14513  CA  HIS A 938     -18.569 -60.135 -13.495  1.00 10.600          C  
ATOM  14514  C   HIS A 938     -18.045 -58.896 -14.239  1.00 11.430          C  
ATOM  14515  O   HIS A 938     -18.806 -57.950 -14.475  1.00 12.140          O  
ATOM  14516  CB  HIS A 938     -18.352 -59.990 -11.975  1.00 14.380          C  
ATOM  14517  CG  HIS A 938     -19.232 -60.924 -11.130  1.00 14.380          C  
ATOM  14518  ND1 HIS A 938     -20.590 -60.718 -10.955  1.00 14.380          N  
ATOM  14519  CD2 HIS A 938     -18.942 -62.058 -10.443  1.00 14.380          C  
ATOM  14520  CE1 HIS A 938     -21.083 -61.694 -10.199  1.00 14.380          C  
ATOM  14521  NE2 HIS A 938     -20.105 -62.511  -9.884  1.00 14.380          N  
ATOM  14522  H   HIS A 938     -17.383 -61.937 -13.332  1.00 11.350          H  
ATOM  14523  HA  HIS A 938     -19.644 -60.176 -13.660  1.00 12.720          H  
ATOM  14524 1HB  HIS A 938     -17.310 -60.210 -11.743  1.00 17.260          H  
ATOM  14525 2HB  HIS A 938     -18.545 -58.965 -11.672  1.00 17.260          H  
ATOM  14526  HD2 HIS A 938     -17.984 -62.535 -10.350  1.00 17.260          H  
ATOM  14527  HE1 HIS A 938     -22.123 -61.811  -9.896  1.00 17.260          H  
ATOM  14528  HE2 HIS A 938     -20.188 -63.375  -9.317  1.00 17.260          H  
ATOM  14529  N   LEU A 939     -16.761 -58.893 -14.603  1.00 11.390          N  
ATOM  14530  CA  LEU A 939     -16.139 -57.795 -15.335  1.00 12.210          C  
ATOM  14531  C   LEU A 939     -16.817 -57.722 -16.715  1.00 12.120          C  
ATOM  14532  O   LEU A 939     -17.207 -56.638 -17.171  1.00 13.040          O  
ATOM  14533  CB  LEU A 939     -14.618 -58.074 -15.467  1.00 16.770          C  
ATOM  14534  CG  LEU A 939     -13.723 -58.034 -14.124  1.00 16.770          C  
ATOM  14535  CD1 LEU A 939     -12.323 -58.603 -14.414  1.00 16.770          C  
ATOM  14536  CD2 LEU A 939     -13.563 -56.658 -13.643  1.00 16.770          C  
ATOM  14537  H   LEU A 939     -16.195 -59.690 -14.354  1.00 13.670          H  
ATOM  14538  HA  LEU A 939     -16.312 -56.861 -14.807  1.00 14.650          H  
ATOM  14539 1HB  LEU A 939     -14.501 -59.067 -15.897  1.00 20.120          H  
ATOM  14540 2HB  LEU A 939     -14.199 -57.355 -16.164  1.00 20.120          H  
ATOM  14541  HG  LEU A 939     -14.196 -58.616 -13.354  1.00 20.120          H  
ATOM  14542 1HD1 LEU A 939     -11.724 -58.576 -13.504  1.00 20.120          H  
ATOM  14543 2HD1 LEU A 939     -12.405 -59.627 -14.755  1.00 20.120          H  
ATOM  14544 3HD1 LEU A 939     -11.838 -58.002 -15.181  1.00 20.120          H  
ATOM  14545 1HD2 LEU A 939     -12.944 -56.653 -12.752  1.00 20.120          H  
ATOM  14546 2HD2 LEU A 939     -13.079 -56.113 -14.405  1.00 20.120          H  
ATOM  14547 3HD2 LEU A 939     -14.528 -56.212 -13.419  1.00 20.120          H  
ATOM  14548  N   THR A 940     -17.051 -58.902 -17.325  1.00 11.080          N  
ATOM  14549  CA  THR A 940     -17.728 -59.024 -18.614  1.00 11.120          C  
ATOM  14550  C   THR A 940     -19.164 -58.527 -18.511  1.00 11.500          C  
ATOM  14551  O   THR A 940     -19.625 -57.775 -19.380  1.00 12.250          O  
ATOM  14552  CB  THR A 940     -17.713 -60.492 -19.114  1.00 15.550          C  
ATOM  14553  OG1 THR A 940     -16.351 -60.913 -19.283  1.00 15.550          O  
ATOM  14554  CG2 THR A 940     -18.468 -60.631 -20.460  1.00 15.550          C  
ATOM  14555  H   THR A 940     -16.674 -59.756 -16.913  1.00 13.300          H  
ATOM  14556  HA  THR A 940     -17.202 -58.407 -19.340  1.00 13.340          H  
ATOM  14557  HB  THR A 940     -18.186 -61.131 -18.379  1.00 18.660          H  
ATOM  14558  HG1 THR A 940     -15.945 -61.023 -18.391  1.00 18.660          H  
ATOM  14559 1HG2 THR A 940     -18.432 -61.672 -20.784  1.00 18.660          H  
ATOM  14560 2HG2 THR A 940     -19.510 -60.331 -20.348  1.00 18.660          H  
ATOM  14561 3HG2 THR A 940     -17.992 -60.002 -21.205  1.00 18.660          H  
ATOM  14562  N   LYS A 941     -19.876 -58.948 -17.456  1.00 11.080          N  
ATOM  14563  CA  LYS A 941     -21.257 -58.542 -17.246  1.00 11.400          C  
ATOM  14564  C   LYS A 941     -21.375 -57.019 -17.168  1.00 12.710          C  
ATOM  14565  O   LYS A 941     -22.317 -56.443 -17.708  1.00 13.210          O  
ATOM  14566  CB  LYS A 941     -21.834 -59.197 -15.992  1.00 15.830          C  
ATOM  14567  CG  LYS A 941     -23.314 -58.919 -15.749  1.00 15.830          C  
ATOM  14568  CD  LYS A 941     -23.833 -59.709 -14.558  1.00 15.830          C  
ATOM  14569  CE  LYS A 941     -25.302 -59.410 -14.292  1.00 15.830          C  
ATOM  14570  NZ  LYS A 941     -25.825 -60.184 -13.129  1.00 15.830          N  
ATOM  14571  H   LYS A 941     -19.447 -59.612 -16.804  1.00 13.300          H  
ATOM  14572  HA  LYS A 941     -21.839 -58.878 -18.101  1.00 13.680          H  
ATOM  14573 1HB  LYS A 941     -21.681 -60.265 -16.034  1.00 19.000          H  
ATOM  14574 2HB  LYS A 941     -21.287 -58.832 -15.122  1.00 19.000          H  
ATOM  14575 1HG  LYS A 941     -23.460 -57.852 -15.562  1.00 19.000          H  
ATOM  14576 2HG  LYS A 941     -23.882 -59.195 -16.628  1.00 19.000          H  
ATOM  14577 1HD  LYS A 941     -23.722 -60.776 -14.761  1.00 19.000          H  
ATOM  14578 2HD  LYS A 941     -23.246 -59.462 -13.671  1.00 19.000          H  
ATOM  14579 1HE  LYS A 941     -25.417 -58.346 -14.091  1.00 19.000          H  
ATOM  14580 2HE  LYS A 941     -25.883 -59.667 -15.178  1.00 19.000          H  
ATOM  14581 1HZ  LYS A 941     -26.801 -59.959 -12.985  1.00 19.000          H  
ATOM  14582 2HZ  LYS A 941     -25.732 -61.177 -13.314  1.00 19.000          H  
ATOM  14583 3HZ  LYS A 941     -25.299 -59.943 -12.300  1.00 19.000          H  
ATOM  14584  N   GLN A 942     -20.436 -56.352 -16.488  1.00 13.300          N  
ATOM  14585  CA  GLN A 942     -20.484 -54.892 -16.438  1.00 14.550          C  
ATOM  14586  C   GLN A 942     -20.226 -54.249 -17.805  1.00 15.110          C  
ATOM  14587  O   GLN A 942     -20.908 -53.291 -18.189  1.00 15.980          O  
ATOM  14588  CB  GLN A 942     -19.478 -54.362 -15.419  1.00 19.870          C  
ATOM  14589  CG  GLN A 942     -19.860 -54.661 -13.992  1.00 19.870          C  
ATOM  14590  CD  GLN A 942     -21.129 -53.930 -13.596  1.00 19.870          C  
ATOM  14591  OE1 GLN A 942     -21.214 -52.698 -13.761  1.00 19.870          O  
ATOM  14592  NE2 GLN A 942     -22.112 -54.666 -13.101  1.00 19.870          N  
ATOM  14593  H   GLN A 942     -19.719 -56.876 -15.973  1.00 15.960          H  
ATOM  14594  HA  GLN A 942     -21.483 -54.600 -16.123  1.00 17.460          H  
ATOM  14595 1HB  GLN A 942     -18.503 -54.818 -15.607  1.00 23.840          H  
ATOM  14596 2HB  GLN A 942     -19.370 -53.285 -15.535  1.00 23.840          H  
ATOM  14597 1HG  GLN A 942     -20.035 -55.731 -13.889  1.00 23.840          H  
ATOM  14598 2HG  GLN A 942     -19.054 -54.347 -13.330  1.00 23.840          H  
ATOM  14599 1HE2 GLN A 942     -22.977 -54.243 -12.829  1.00 23.840          H  
ATOM  14600 2HE2 GLN A 942     -21.990 -55.657 -13.010  1.00 23.840          H  
ATOM  14601  N   LEU A 943     -19.295 -54.803 -18.591  1.00 14.630          N  
ATOM  14602  CA  LEU A 943     -19.037 -54.252 -19.924  1.00 15.240          C  
ATOM  14603  C   LEU A 943     -20.263 -54.414 -20.805  1.00 15.280          C  
ATOM  14604  O   LEU A 943     -20.590 -53.547 -21.608  1.00 16.110          O  
ATOM  14605  CB  LEU A 943     -17.826 -54.922 -20.579  1.00 21.090          C  
ATOM  14606  CG  LEU A 943     -16.466 -54.627 -19.925  1.00 21.090          C  
ATOM  14607  CD1 LEU A 943     -15.391 -55.483 -20.591  1.00 21.090          C  
ATOM  14608  CD2 LEU A 943     -16.126 -53.145 -20.058  1.00 21.090          C  
ATOM  14609  H   LEU A 943     -18.713 -55.566 -18.220  1.00 17.560          H  
ATOM  14610  HA  LEU A 943     -18.866 -53.187 -19.828  1.00 18.290          H  
ATOM  14611 1HB  LEU A 943     -17.981 -56.002 -20.549  1.00 25.310          H  
ATOM  14612 2HB  LEU A 943     -17.777 -54.611 -21.622  1.00 25.310          H  
ATOM  14613  HG  LEU A 943     -16.513 -54.892 -18.882  1.00 25.310          H  
ATOM  14614 1HD1 LEU A 943     -14.428 -55.298 -20.130  1.00 25.310          H  
ATOM  14615 2HD1 LEU A 943     -15.640 -56.539 -20.485  1.00 25.310          H  
ATOM  14616 3HD1 LEU A 943     -15.345 -55.222 -21.630  1.00 25.310          H  
ATOM  14617 1HD2 LEU A 943     -15.161 -52.960 -19.599  1.00 25.310          H  
ATOM  14618 2HD2 LEU A 943     -16.097 -52.893 -21.110  1.00 25.310          H  
ATOM  14619 3HD2 LEU A 943     -16.856 -52.523 -19.568  1.00 25.310          H  
ATOM  14620  N   MET A 944     -21.005 -55.481 -20.584  1.00 14.450          N  
ATOM  14621  CA  MET A 944     -22.218 -55.790 -21.320  1.00 14.440          C  
ATOM  14622  C   MET A 944     -23.342 -54.759 -21.081  1.00 15.330          C  
ATOM  14623  O   MET A 944     -24.395 -54.843 -21.704  1.00 15.460          O  
ATOM  14624  CB  MET A 944     -22.658 -57.205 -20.977  1.00 20.220          C  
ATOM  14625  CG  MET A 944     -23.880 -57.739 -21.706  1.00 20.220          C  
ATOM  14626  SD  MET A 944     -24.223 -59.434 -21.261  1.00 20.220          S  
ATOM  14627  CE  MET A 944     -24.805 -59.256 -19.567  1.00 20.220          C  
ATOM  14628  H   MET A 944     -20.646 -56.177 -19.921  1.00 17.340          H  
ATOM  14629  HA  MET A 944     -21.979 -55.761 -22.382  1.00 17.330          H  
ATOM  14630 1HB  MET A 944     -21.828 -57.891 -21.139  1.00 24.260          H  
ATOM  14631 2HB  MET A 944     -22.876 -57.222 -19.933  1.00 24.260          H  
ATOM  14632 1HG  MET A 944     -24.760 -57.160 -21.450  1.00 24.260          H  
ATOM  14633 2HG  MET A 944     -23.731 -57.677 -22.786  1.00 24.260          H  
ATOM  14634 1HE  MET A 944     -25.068 -60.232 -19.167  1.00 24.260          H  
ATOM  14635 2HE  MET A 944     -24.036 -58.820 -18.953  1.00 24.260          H  
ATOM  14636 3HE  MET A 944     -25.685 -58.613 -19.552  1.00 24.260          H  
ATOM  14637  N   THR A 945     -23.168 -53.809 -20.157  1.00 16.000          N  
ATOM  14638  CA  THR A 945     -24.200 -52.794 -19.964  1.00 16.930          C  
ATOM  14639  C   THR A 945     -24.030 -51.664 -21.000  1.00 18.030          C  
ATOM  14640  O   THR A 945     -24.910 -50.814 -21.174  1.00 18.880          O  
ATOM  14641  CB  THR A 945     -24.160 -52.198 -18.536  1.00 23.330          C  
ATOM  14642  OG1 THR A 945     -22.919 -51.499 -18.312  1.00 23.330          O  
ATOM  14643  CG2 THR A 945     -24.312 -53.292 -17.484  1.00 23.330          C  
ATOM  14644  H   THR A 945     -22.309 -53.764 -19.607  1.00 19.200          H  
ATOM  14645  HA  THR A 945     -25.175 -53.253 -20.118  1.00 20.320          H  
ATOM  14646  HB  THR A 945     -24.981 -51.491 -18.428  1.00 28.000          H  
ATOM  14647  HG1 THR A 945     -22.167 -52.128 -18.348  1.00 28.000          H  
ATOM  14648 1HG2 THR A 945     -24.292 -52.847 -16.491  1.00 28.000          H  
ATOM  14649 2HG2 THR A 945     -25.256 -53.809 -17.634  1.00 28.000          H  
ATOM  14650 3HG2 THR A 945     -23.492 -54.003 -17.577  1.00 28.000          H  
ATOM  14651  N   LEU A 946     -22.889 -51.667 -21.691  1.00 18.020          N  
ATOM  14652  CA  LEU A 946     -22.520 -50.682 -22.695  1.00 19.020          C  
ATOM  14653  C   LEU A 946     -23.040 -51.114 -24.052  1.00 18.990          C  
ATOM  14654  O   LEU A 946     -23.244 -52.305 -24.288  1.00 18.150          O  
ATOM  14655  CB  LEU A 946     -21.005 -50.596 -22.758  1.00 26.230          C  
ATOM  14656  CG  LEU A 946     -20.273 -50.177 -21.485  1.00 26.230          C  
ATOM  14657  CD1 LEU A 946     -18.829 -50.424 -21.700  1.00 26.230          C  
ATOM  14658  CD2 LEU A 946     -20.503 -48.676 -21.195  1.00 26.230          C  
ATOM  14659  H   LEU A 946     -22.217 -52.418 -21.516  1.00 21.620          H  
ATOM  14660  HA  LEU A 946     -22.960 -49.721 -22.437  1.00 22.820          H  
ATOM  14661 1HB  LEU A 946     -20.654 -51.576 -23.004  1.00 31.470          H  
ATOM  14662 2HB  LEU A 946     -20.721 -49.919 -23.554  1.00 31.470          H  
ATOM  14663  HG  LEU A 946     -20.616 -50.782 -20.640  1.00 31.470          H  
ATOM  14664 1HD1 LEU A 946     -18.278 -50.147 -20.806  1.00 31.470          H  
ATOM  14665 2HD1 LEU A 946     -18.665 -51.485 -21.911  1.00 31.470          H  
ATOM  14666 3HD1 LEU A 946     -18.514 -49.831 -22.536  1.00 31.470          H  
ATOM  14667 1HD2 LEU A 946     -19.954 -48.395 -20.295  1.00 31.470          H  
ATOM  14668 2HD2 LEU A 946     -20.146 -48.076 -22.036  1.00 31.470          H  
ATOM  14669 3HD2 LEU A 946     -21.563 -48.487 -21.038  1.00 31.470          H  
ATOM  14670  N   ALA A 947     -23.283 -50.155 -24.951  1.00 19.970          N  
ATOM  14671  CA  ALA A 947     -23.694 -50.449 -26.333  1.00 20.140          C  
ATOM  14672  C   ALA A 947     -24.919 -51.345 -26.388  1.00 19.370          C  
ATOM  14673  O   ALA A 947     -25.012 -52.237 -27.230  1.00 19.100          O  
ATOM  14674  CB  ALA A 947     -22.572 -51.130 -27.087  1.00 28.130          C  
ATOM  14675  H   ALA A 947     -23.148 -49.186 -24.688  1.00 23.960          H  
ATOM  14676  HA  ALA A 947     -23.938 -49.505 -26.825  1.00 24.170          H  
ATOM  14677 1HB  ALA A 947     -22.905 -51.314 -28.080  1.00 33.750          H  
ATOM  14678 2HB  ALA A 947     -21.703 -50.478 -27.104  1.00 33.750          H  
ATOM  14679 3HB  ALA A 947     -22.317 -52.078 -26.620  1.00 33.750          H  
ATOM  14680  N   ASP A 948     -25.835 -51.158 -25.454  1.00 19.020          N  
ATOM  14681  CA  ASP A 948     -27.059 -51.935 -25.370  1.00 18.230          C  
ATOM  14682  C   ASP A 948     -26.779 -53.453 -25.393  1.00 17.090          C  
ATOM  14683  O   ASP A 948     -27.592 -54.228 -25.925  1.00 16.400          O  
ATOM  14684  CB  ASP A 948     -27.960 -51.607 -26.558  1.00 25.840          C  
ATOM  14685  CG  ASP A 948     -28.316 -50.119 -26.716  1.00 25.840          C  
ATOM  14686  OD1 ASP A 948     -28.562 -49.454 -25.727  1.00 25.840          O  
ATOM  14687  OD2 ASP A 948     -28.305 -49.652 -27.865  1.00 25.840          O  
ATOM  14688  H   ASP A 948     -25.705 -50.409 -24.785  1.00 22.820          H  
ATOM  14689  HA  ASP A 948     -27.565 -51.687 -24.436  1.00 21.880          H  
ATOM  14690 1HB  ASP A 948     -27.488 -51.960 -27.444  1.00 31.010          H  
ATOM  14691 2HB  ASP A 948     -28.890 -52.161 -26.454  1.00 31.010          H  
ATOM  14692  N   GLY A 949     -25.676 -53.903 -24.785  1.00 16.960          N  
ATOM  14693  CA  GLY A 949     -25.333 -55.320 -24.729  1.00 15.970          C  
ATOM  14694  C   GLY A 949     -24.579 -55.875 -25.936  1.00 15.810          C  
ATOM  14695  O   GLY A 949     -24.211 -57.054 -25.936  1.00 15.570          O  
ATOM  14696  H   GLY A 949     -25.004 -53.255 -24.356  1.00 20.350          H  
ATOM  14697 1HA  GLY A 949     -24.714 -55.486 -23.861  1.00 19.160          H  
ATOM  14698 2HA  GLY A 949     -26.234 -55.898 -24.568  1.00 19.160          H  
ATOM  14699  N   ARG A 950     -24.273 -55.048 -26.932  1.00 16.000          N  
ATOM  14700  CA  ARG A 950     -23.585 -55.524 -28.128  1.00 15.940          C  
ATOM  14701  C   ARG A 950     -22.100 -55.728 -27.898  1.00 16.450          C  
ATOM  14702  O   ARG A 950     -21.267 -54.957 -28.379  1.00 16.960          O  
ATOM  14703  CB  ARG A 950     -23.786 -54.546 -29.279  1.00 22.340          C  
ATOM  14704  CG  ARG A 950     -25.197 -54.521 -29.857  1.00 22.340          C  
ATOM  14705  CD  ARG A 950     -25.309 -53.594 -31.034  1.00 22.340          C  
ATOM  14706  NE  ARG A 950     -25.165 -52.206 -30.602  1.00 22.340          N  
ATOM  14707  CZ  ARG A 950     -26.160 -51.426 -30.121  1.00 22.340          C  
ATOM  14708  NH1 ARG A 950     -27.407 -51.818 -30.031  1.00 22.340          N  
ATOM  14709  NH2 ARG A 950     -25.867 -50.236 -29.707  1.00 22.340          N  
ATOM  14710  H   ARG A 950     -24.569 -54.069 -26.883  1.00 19.200          H  
ATOM  14711  HA  ARG A 950     -24.023 -56.480 -28.411  1.00 19.130          H  
ATOM  14712 1HB  ARG A 950     -23.565 -53.542 -28.931  1.00 26.810          H  
ATOM  14713 2HB  ARG A 950     -23.094 -54.762 -30.081  1.00 26.810          H  
ATOM  14714 1HG  ARG A 950     -25.481 -55.525 -30.177  1.00 26.810          H  
ATOM  14715 2HG  ARG A 950     -25.886 -54.179 -29.082  1.00 26.810          H  
ATOM  14716 1HD  ARG A 950     -24.509 -53.816 -31.744  1.00 26.810          H  
ATOM  14717 2HD  ARG A 950     -26.270 -53.717 -31.528  1.00 26.810          H  
ATOM  14718  HE  ARG A 950     -24.225 -51.776 -30.599  1.00 26.810          H  
ATOM  14719 1HH1 ARG A 950     -27.690 -52.736 -30.329  1.00 26.810          H  
ATOM  14720 2HH1 ARG A 950     -28.083 -51.146 -29.618  1.00 26.810          H  
ATOM  14721 1HH2 ARG A 950     -24.888 -49.934 -29.780  1.00 26.810          H  
ATOM  14722 2HH2 ARG A 950     -26.616 -49.668 -29.277  1.00 26.810          H  
ATOM  14723  N   VAL A 951     -21.772 -56.789 -27.171  1.00 16.400          N  
ATOM  14724  CA  VAL A 951     -20.377 -57.043 -26.839  1.00 16.860          C  
ATOM  14725  C   VAL A 951     -19.815 -58.375 -27.382  1.00 16.250          C  
ATOM  14726  O   VAL A 951     -20.430 -59.435 -27.236  1.00 16.150          O  
ATOM  14727  CB  VAL A 951     -20.188 -56.934 -25.299  1.00 23.420          C  
ATOM  14728  CG1 VAL A 951     -21.073 -57.932 -24.572  1.00 23.420          C  
ATOM  14729  CG2 VAL A 951     -18.723 -57.136 -24.936  1.00 23.420          C  
ATOM  14730  H   VAL A 951     -22.550 -57.336 -26.796  1.00 19.680          H  
ATOM  14731  HA  VAL A 951     -19.819 -56.242 -27.268  1.00 20.230          H  
ATOM  14732  HB  VAL A 951     -20.495 -55.937 -24.981  1.00 28.100          H  
ATOM  14733 1HG1 VAL A 951     -20.936 -57.828 -23.500  1.00 28.100          H  
ATOM  14734 2HG1 VAL A 951     -22.110 -57.758 -24.817  1.00 28.100          H  
ATOM  14735 3HG1 VAL A 951     -20.800 -58.918 -24.870  1.00 28.100          H  
ATOM  14736 1HG2 VAL A 951     -18.595 -57.028 -23.858  1.00 28.100          H  
ATOM  14737 2HG2 VAL A 951     -18.403 -58.119 -25.233  1.00 28.100          H  
ATOM  14738 3HG2 VAL A 951     -18.122 -56.392 -25.449  1.00 28.100          H  
ATOM  14739  N   VAL A 952     -18.634 -58.307 -28.008  1.00 15.880          N  
ATOM  14740  CA  VAL A 952     -17.983 -59.518 -28.534  1.00 15.290          C  
ATOM  14741  C   VAL A 952     -16.595 -59.775 -27.943  1.00 14.340          C  
ATOM  14742  O   VAL A 952     -15.691 -58.936 -28.026  1.00 14.340          O  
ATOM  14743  CB  VAL A 952     -17.947 -59.536 -30.087  1.00 21.640          C  
ATOM  14744  CG1 VAL A 952     -17.188 -60.787 -30.630  1.00 21.640          C  
ATOM  14745  CG2 VAL A 952     -19.376 -59.600 -30.595  1.00 21.640          C  
ATOM  14746  H   VAL A 952     -18.213 -57.373 -28.088  1.00 19.060          H  
ATOM  14747  HA  VAL A 952     -18.605 -60.348 -28.247  1.00 18.350          H  
ATOM  14748  HB  VAL A 952     -17.451 -58.655 -30.451  1.00 25.970          H  
ATOM  14749 1HG1 VAL A 952     -17.198 -60.771 -31.722  1.00 25.970          H  
ATOM  14750 2HG1 VAL A 952     -16.154 -60.781 -30.287  1.00 25.970          H  
ATOM  14751 3HG1 VAL A 952     -17.678 -61.696 -30.277  1.00 25.970          H  
ATOM  14752 1HG2 VAL A 952     -19.385 -59.627 -31.665  1.00 25.970          H  
ATOM  14753 2HG2 VAL A 952     -19.845 -60.506 -30.214  1.00 25.970          H  
ATOM  14754 3HG2 VAL A 952     -19.929 -58.735 -30.247  1.00 25.970          H  
ATOM  14755  N   LEU A 953     -16.437 -60.979 -27.393  1.00 13.550          N  
ATOM  14756  CA  LEU A 953     -15.197 -61.403 -26.730  1.00 12.630          C  
ATOM  14757  C   LEU A 953     -14.286 -62.297 -27.564  1.00 12.410          C  
ATOM  14758  O   LEU A 953     -14.699 -63.347 -28.064  1.00 12.550          O  
ATOM  14759  CB  LEU A 953     -15.537 -62.171 -25.441  1.00 18.050          C  
ATOM  14760  CG  LEU A 953     -15.766 -61.356 -24.147  1.00 18.050          C  
ATOM  14761  CD1 LEU A 953     -16.929 -60.384 -24.318  1.00 18.050          C  
ATOM  14762  CD2 LEU A 953     -16.037 -62.293 -23.036  1.00 18.050          C  
ATOM  14763  H   LEU A 953     -17.259 -61.595 -27.430  1.00 16.260          H  
ATOM  14764  HA  LEU A 953     -14.627 -60.512 -26.474  1.00 15.160          H  
ATOM  14765 1HB  LEU A 953     -16.449 -62.727 -25.626  1.00 21.660          H  
ATOM  14766 2HB  LEU A 953     -14.741 -62.889 -25.256  1.00 21.660          H  
ATOM  14767  HG  LEU A 953     -14.879 -60.810 -23.906  1.00 21.660          H  
ATOM  14768 1HD1 LEU A 953     -17.080 -59.827 -23.398  1.00 21.660          H  
ATOM  14769 2HD1 LEU A 953     -16.722 -59.690 -25.108  1.00 21.660          H  
ATOM  14770 3HD1 LEU A 953     -17.820 -60.932 -24.559  1.00 21.660          H  
ATOM  14771 1HD2 LEU A 953     -16.178 -61.728 -22.115  1.00 21.660          H  
ATOM  14772 2HD2 LEU A 953     -16.932 -62.867 -23.250  1.00 21.660          H  
ATOM  14773 3HD2 LEU A 953     -15.193 -62.970 -22.917  1.00 21.660          H  
ATOM  14774  N   ALA A 954     -13.025 -61.887 -27.667  1.00 12.160          N  
ATOM  14775  CA  ALA A 954     -11.973 -62.620 -28.375  1.00 12.000          C  
ATOM  14776  C   ALA A 954     -11.048 -63.318 -27.365  1.00 10.840          C  
ATOM  14777  O   ALA A 954     -10.192 -62.655 -26.772  1.00 10.640          O  
ATOM  14778  CB  ALA A 954     -11.187 -61.646 -29.247  1.00 16.860          C  
ATOM  14779  H   ALA A 954     -12.777 -60.993 -27.228  1.00 14.590          H  
ATOM  14780  HA  ALA A 954     -12.435 -63.388 -29.001  1.00 14.400          H  
ATOM  14781 1HB  ALA A 954     -10.418 -62.171 -29.771  1.00 20.240          H  
ATOM  14782 2HB  ALA A 954     -11.862 -61.174 -29.964  1.00 20.240          H  
ATOM  14783 3HB  ALA A 954     -10.731 -60.878 -28.618  1.00 20.240          H  
ATOM  14784  N   LEU A 955     -11.224 -64.632 -27.143  1.00 10.180          N  
ATOM  14785  CA  LEU A 955     -10.438 -65.347 -26.124  1.00  9.020          C  
ATOM  14786  C   LEU A 955      -8.978 -65.438 -26.542  1.00  9.310          C  
ATOM  14787  O   LEU A 955      -8.657 -65.883 -27.647  1.00 10.120          O  
ATOM  14788  CB  LEU A 955     -11.009 -66.764 -25.862  1.00 13.090          C  
ATOM  14789  CG  LEU A 955     -10.454 -67.596 -24.619  1.00 13.090          C  
ATOM  14790  CD1 LEU A 955     -10.886 -66.945 -23.305  1.00 13.090          C  
ATOM  14791  CD2 LEU A 955     -10.973 -69.034 -24.688  1.00 13.090          C  
ATOM  14792  H   LEU A 955     -11.929 -65.138 -27.687  1.00 12.220          H  
ATOM  14793  HA  LEU A 955     -10.451 -64.794 -25.204  1.00 10.820          H  
ATOM  14794 1HB  LEU A 955     -12.093 -66.699 -25.783  1.00 15.710          H  
ATOM  14795 2HB  LEU A 955     -10.770 -67.357 -26.697  1.00 15.710          H  
ATOM  14796  HG  LEU A 955      -9.364 -67.606 -24.647  1.00 15.710          H  
ATOM  14797 1HD1 LEU A 955     -10.490 -67.521 -22.467  1.00 15.710          H  
ATOM  14798 2HD1 LEU A 955     -10.513 -65.946 -23.244  1.00 15.710          H  
ATOM  14799 3HD1 LEU A 955     -11.974 -66.926 -23.248  1.00 15.710          H  
ATOM  14800 1HD2 LEU A 955     -10.585 -69.602 -23.841  1.00 15.710          H  
ATOM  14801 2HD2 LEU A 955     -12.064 -69.033 -24.653  1.00 15.710          H  
ATOM  14802 3HD2 LEU A 955     -10.640 -69.496 -25.607  1.00 15.710          H  
ATOM  14803  N   GLU A 956      -8.098 -65.070 -25.616  1.00  8.680          N  
ATOM  14804  CA  GLU A 956      -6.645 -65.098 -25.790  1.00  8.800          C  
ATOM  14805  C   GLU A 956      -6.101 -66.485 -25.419  1.00  7.560          C  
ATOM  14806  O   GLU A 956      -6.890 -67.415 -25.202  1.00  6.820          O  
ATOM  14807  CB  GLU A 956      -5.975 -63.957 -25.024  1.00 12.270          C  
ATOM  14808  CG  GLU A 956      -6.354 -62.519 -25.534  1.00 12.270          C  
ATOM  14809  CD  GLU A 956      -5.817 -62.108 -26.985  1.00 12.270          C  
ATOM  14810  OE1 GLU A 956      -4.733 -62.536 -27.411  1.00 12.270          O  
ATOM  14811  OE2 GLU A 956      -6.506 -61.353 -27.631  1.00 12.270          O  
ATOM  14812  H   GLU A 956      -8.466 -64.714 -24.727  1.00 10.420          H  
ATOM  14813  HA  GLU A 956      -6.427 -64.935 -26.847  1.00 10.560          H  
ATOM  14814 1HB  GLU A 956      -6.259 -64.021 -23.986  1.00 14.730          H  
ATOM  14815 2HB  GLU A 956      -4.894 -64.050 -25.073  1.00 14.730          H  
ATOM  14816 1HG  GLU A 956      -7.447 -62.443 -25.536  1.00 14.730          H  
ATOM  14817 2HG  GLU A 956      -5.978 -61.795 -24.806  1.00 14.730          H  
ATOM  14818  N   GLY A 957      -4.772 -66.647 -25.482  1.00  7.410          N  
ATOM  14819  CA  GLY A 957      -4.080 -67.926 -25.278  1.00  6.350          C  
ATOM  14820  C   GLY A 957      -4.038 -68.381 -23.830  1.00  5.140          C  
ATOM  14821  O   GLY A 957      -4.980 -68.164 -23.074  1.00  4.990          O  
ATOM  14822  H   GLY A 957      -4.209 -65.834 -25.681  1.00  8.890          H  
ATOM  14823 1HA  GLY A 957      -4.520 -68.694 -25.894  1.00  7.620          H  
ATOM  14824 2HA  GLY A 957      -3.051 -67.823 -25.623  1.00  7.620          H  
ATOM  14825  N   GLY A 958      -2.985 -69.097 -23.462  1.00  4.410          N  
ATOM  14826  CA  GLY A 958      -2.890 -69.615 -22.109  1.00  3.260          C  
ATOM  14827  C   GLY A 958      -1.868 -70.712 -21.977  1.00  2.480          C  
ATOM  14828  O   GLY A 958      -1.500 -71.340 -22.970  1.00  3.100          O  
ATOM  14829  H   GLY A 958      -2.233 -69.269 -24.115  1.00  5.290          H  
ATOM  14830 1HA  GLY A 958      -2.668 -68.821 -21.414  1.00  3.910          H  
ATOM  14831 2HA  GLY A 958      -3.852 -70.013 -21.843  1.00  3.910          H  
ATOM  14832  N   HIS A 959      -1.414 -70.961 -20.745  1.00  1.390          N  
ATOM  14833  CA  HIS A 959      -0.422 -72.013 -20.550  1.00  1.130          C  
ATOM  14834  C   HIS A 959      -0.913 -73.049 -19.539  1.00  1.330          C  
ATOM  14835  O   HIS A 959      -0.561 -74.226 -19.622  1.00  2.270          O  
ATOM  14836  CB  HIS A 959       0.888 -71.376 -20.083  1.00  1.690          C  
ATOM  14837  CG  HIS A 959       1.366 -70.315 -21.050  1.00  1.690          C  
ATOM  14838  ND1 HIS A 959       1.900 -70.612 -22.284  1.00  1.690          N  
ATOM  14839  CD2 HIS A 959       1.342 -68.957 -20.964  1.00  1.690          C  
ATOM  14840  CE1 HIS A 959       2.190 -69.485 -22.915  1.00  1.690          C  
ATOM  14841  NE2 HIS A 959       1.848 -68.467 -22.135  1.00  1.690          N  
ATOM  14842  H   HIS A 959      -1.744 -70.408 -19.954  1.00  1.670          H  
ATOM  14843  HA  HIS A 959      -0.237 -72.531 -21.490  1.00  1.360          H  
ATOM  14844 1HB  HIS A 959       0.771 -70.952 -19.102  1.00  2.020          H  
ATOM  14845 2HB  HIS A 959       1.656 -72.145 -20.013  1.00  2.020          H  
ATOM  14846  HD1 HIS A 959       1.767 -71.481 -22.767  1.00  2.020          H  
ATOM  14847  HD2 HIS A 959       0.999 -68.265 -20.193  1.00  2.020          H  
ATOM  14848  HE1 HIS A 959       2.620 -69.515 -23.915  1.00  2.020          H  
ATOM  14849  N   ASP A 960      -1.753 -72.603 -18.595  1.00  0.930          N  
ATOM  14850  CA  ASP A 960      -2.310 -73.462 -17.549  1.00  1.820          C  
ATOM  14851  C   ASP A 960      -3.434 -74.323 -18.106  1.00  1.830          C  
ATOM  14852  O   ASP A 960      -3.611 -75.489 -17.763  1.00  1.290          O  
ATOM  14853  CB  ASP A 960      -2.894 -72.618 -16.420  1.00  2.190          C  
ATOM  14854  CG  ASP A 960      -3.401 -73.432 -15.284  1.00  2.190          C  
ATOM  14855  OD1 ASP A 960      -4.614 -73.630 -15.255  1.00  2.190          O  
ATOM  14856  OD2 ASP A 960      -2.637 -73.874 -14.460  1.00  2.190          O  
ATOM  14857  H   ASP A 960      -1.974 -71.609 -18.563  1.00  1.120          H  
ATOM  14858  HA  ASP A 960      -1.523 -74.110 -17.164  1.00  2.180          H  
ATOM  14859 1HB  ASP A 960      -2.128 -71.930 -16.044  1.00  2.630          H  
ATOM  14860 2HB  ASP A 960      -3.711 -72.016 -16.807  1.00  2.630          H  
ATOM  14861  N   LEU A 961      -4.248 -73.662 -18.912  1.00  2.750          N  
ATOM  14862  CA  LEU A 961      -5.452 -74.137 -19.583  1.00  3.180          C  
ATOM  14863  C   LEU A 961      -6.663 -74.426 -18.676  1.00  3.120          C  
ATOM  14864  O   LEU A 961      -7.798 -74.458 -19.171  1.00  2.820          O  
ATOM  14865  CB  LEU A 961      -5.087 -75.366 -20.420  1.00  4.280          C  
ATOM  14866  CG  LEU A 961      -3.846 -75.170 -21.388  1.00  4.280          C  
ATOM  14867  CD1 LEU A 961      -3.652 -76.437 -22.178  1.00  4.280          C  
ATOM  14868  CD2 LEU A 961      -4.028 -73.924 -22.306  1.00  4.280          C  
ATOM  14869  H   LEU A 961      -3.969 -72.716 -19.108  1.00  3.300          H  
ATOM  14870  HA  LEU A 961      -5.771 -73.384 -20.280  1.00  3.820          H  
ATOM  14871 1HB  LEU A 961      -4.873 -76.201 -19.755  1.00  5.140          H  
ATOM  14872 2HB  LEU A 961      -5.947 -75.633 -21.032  1.00  5.140          H  
ATOM  14873  HG  LEU A 961      -2.944 -75.033 -20.793  1.00  5.140          H  
ATOM  14874 1HD1 LEU A 961      -2.778 -76.332 -22.822  1.00  5.140          H  
ATOM  14875 2HD1 LEU A 961      -3.497 -77.270 -21.492  1.00  5.140          H  
ATOM  14876 3HD1 LEU A 961      -4.532 -76.626 -22.789  1.00  5.140          H  
ATOM  14877 1HD2 LEU A 961      -3.150 -73.823 -22.950  1.00  5.140          H  
ATOM  14878 2HD2 LEU A 961      -4.918 -74.046 -22.922  1.00  5.140          H  
ATOM  14879 3HD2 LEU A 961      -4.119 -73.023 -21.716  1.00  5.140          H  
ATOM  14880  N   THR A 962      -6.477 -74.508 -17.347  1.00  3.700          N  
ATOM  14881  CA  THR A 962      -7.619 -74.698 -16.464  1.00  4.030          C  
ATOM  14882  C   THR A 962      -8.091 -73.302 -16.194  1.00  3.150          C  
ATOM  14883  O   THR A 962      -9.249 -72.944 -16.446  1.00  2.890          O  
ATOM  14884  CB  THR A 962      -7.273 -75.444 -15.160  1.00  5.510          C  
ATOM  14885  OG1 THR A 962      -6.759 -76.748 -15.478  1.00  5.510          O  
ATOM  14886  CG2 THR A 962      -8.535 -75.589 -14.308  1.00  5.510          C  
ATOM  14887  H   THR A 962      -5.549 -74.428 -16.912  1.00  4.440          H  
ATOM  14888  HA  THR A 962      -8.404 -75.244 -16.982  1.00  4.840          H  
ATOM  14889  HB  THR A 962      -6.525 -74.894 -14.600  1.00  6.610          H  
ATOM  14890  HG1 THR A 962      -5.892 -76.643 -15.894  1.00  6.610          H  
ATOM  14891 1HG2 THR A 962      -8.289 -76.123 -13.392  1.00  6.610          H  
ATOM  14892 2HG2 THR A 962      -8.936 -74.604 -14.053  1.00  6.610          H  
ATOM  14893 3HG2 THR A 962      -9.287 -76.149 -14.862  1.00  6.610          H  
ATOM  14894  N   ALA A 963      -7.140 -72.430 -15.830  1.00  2.880          N  
ATOM  14895  CA  ALA A 963      -7.423 -71.020 -15.574  1.00  2.700          C  
ATOM  14896  C   ALA A 963      -7.453 -70.230 -16.887  1.00  1.600          C  
ATOM  14897  O   ALA A 963      -6.845 -69.174 -17.007  1.00  1.860          O  
ATOM  14898  CB  ALA A 963      -6.362 -70.440 -14.654  1.00  3.850          C  
ATOM  14899  H   ALA A 963      -6.192 -72.799 -15.656  1.00  3.460          H  
ATOM  14900  HA  ALA A 963      -8.404 -70.942 -15.102  1.00  3.240          H  
ATOM  14901 1HB  ALA A 963      -6.576 -69.414 -14.449  1.00  4.620          H  
ATOM  14902 2HB  ALA A 963      -6.354 -70.999 -13.717  1.00  4.620          H  
ATOM  14903 3HB  ALA A 963      -5.385 -70.519 -15.123  1.00  4.620          H  
ATOM  14904  N   ILE A 964      -8.132 -70.813 -17.860  1.00  0.570          N  
ATOM  14905  CA  ILE A 964      -8.465 -70.308 -19.172  1.00  0.680          C  
ATOM  14906  C   ILE A 964      -9.913 -70.655 -19.348  1.00  0.860          C  
ATOM  14907  O   ILE A 964     -10.777 -69.785 -19.501  1.00  1.380          O  
ATOM  14908  CB  ILE A 964      -7.635 -70.968 -20.297  1.00  0.910          C  
ATOM  14909  CG1 ILE A 964      -6.135 -70.731 -20.065  1.00  0.910          C  
ATOM  14910  CG2 ILE A 964      -8.086 -70.469 -21.685  1.00  0.910          C  
ATOM  14911  CD1 ILE A 964      -5.711 -69.343 -20.025  1.00  0.910          C  
ATOM  14912  H   ILE A 964      -8.560 -71.678 -17.570  1.00  0.680          H  
ATOM  14913  HA  ILE A 964      -8.373 -69.225 -19.201  1.00  0.820          H  
ATOM  14914  HB  ILE A 964      -7.786 -72.038 -20.268  1.00  1.090          H  
ATOM  14915 1HG1 ILE A 964      -5.860 -71.184 -19.120  1.00  1.090          H  
ATOM  14916 2HG1 ILE A 964      -5.588 -71.211 -20.861  1.00  1.090          H  
ATOM  14917 1HG2 ILE A 964      -7.499 -70.965 -22.456  1.00  1.090          H  
ATOM  14918 2HG2 ILE A 964      -9.138 -70.698 -21.840  1.00  1.090          H  
ATOM  14919 3HG2 ILE A 964      -7.950 -69.391 -21.772  1.00  1.090          H  
ATOM  14920 1HD1 ILE A 964      -4.653 -69.292 -19.849  1.00  1.090          H  
ATOM  14921 2HD1 ILE A 964      -5.936 -68.842 -20.957  1.00  1.090          H  
ATOM  14922 3HD1 ILE A 964      -6.207 -68.857 -19.241  1.00  1.090          H  
ATOM  14923  N   CYS A 965     -10.164 -71.970 -19.289  1.00  1.400          N  
ATOM  14924  CA  CYS A 965     -11.473 -72.538 -19.497  1.00  1.960          C  
ATOM  14925  C   CYS A 965     -12.481 -72.064 -18.461  1.00  1.170          C  
ATOM  14926  O   CYS A 965     -13.621 -71.753 -18.816  1.00  1.000          O  
ATOM  14927  CB  CYS A 965     -11.372 -74.059 -19.422  1.00  2.520          C  
ATOM  14928  SG  CYS A 965     -10.451 -74.795 -20.792  1.00  2.520          S  
ATOM  14929  H   CYS A 965      -9.386 -72.625 -19.158  1.00  1.680          H  
ATOM  14930  HA  CYS A 965     -11.818 -72.251 -20.489  1.00  2.350          H  
ATOM  14931 1HB  CYS A 965     -10.882 -74.349 -18.486  1.00  3.020          H  
ATOM  14932 2HB  CYS A 965     -12.372 -74.486 -19.418  1.00  3.020          H  
ATOM  14933  HG  CYS A 965      -9.220 -74.632 -20.227  1.00  3.020          H  
ATOM  14934  N   ASP A 966     -12.074 -71.961 -17.188  1.00  1.390          N  
ATOM  14935  CA  ASP A 966     -13.034 -71.532 -16.175  1.00  1.800          C  
ATOM  14936  C   ASP A 966     -13.452 -70.080 -16.391  1.00  1.610          C  
ATOM  14937  O   ASP A 966     -14.629 -69.733 -16.254  1.00  1.820          O  
ATOM  14938  CB  ASP A 966     -12.443 -71.666 -14.768  1.00  2.360          C  
ATOM  14939  CG  ASP A 966     -12.264 -73.107 -14.269  1.00  2.360          C  
ATOM  14940  OD1 ASP A 966     -12.797 -74.025 -14.848  1.00  2.360          O  
ATOM  14941  OD2 ASP A 966     -11.587 -73.261 -13.284  1.00  2.360          O  
ATOM  14942  H   ASP A 966     -11.127 -72.254 -16.925  1.00  1.670          H  
ATOM  14943  HA  ASP A 966     -13.921 -72.162 -16.248  1.00  2.160          H  
ATOM  14944 1HB  ASP A 966     -11.472 -71.173 -14.739  1.00  2.830          H  
ATOM  14945 2HB  ASP A 966     -13.090 -71.151 -14.065  1.00  2.830          H  
ATOM  14946  N   ALA A 967     -12.487 -69.216 -16.722  1.00  1.840          N  
ATOM  14947  CA  ALA A 967     -12.794 -67.814 -16.978  1.00  2.820          C  
ATOM  14948  C   ALA A 967     -13.669 -67.686 -18.196  1.00  2.860          C  
ATOM  14949  O   ALA A 967     -14.572 -66.851 -18.217  1.00  3.680          O  
ATOM  14950  CB  ALA A 967     -11.546 -67.014 -17.132  1.00  3.560          C  
ATOM  14951  H   ALA A 967     -11.536 -69.553 -16.786  1.00  2.210          H  
ATOM  14952  HA  ALA A 967     -13.353 -67.417 -16.141  1.00  3.380          H  
ATOM  14953 1HB  ALA A 967     -11.789 -65.972 -17.303  1.00  4.270          H  
ATOM  14954 2HB  ALA A 967     -10.984 -67.115 -16.217  1.00  4.270          H  
ATOM  14955 3HB  ALA A 967     -10.964 -67.393 -17.977  1.00  4.270          H  
ATOM  14956  N   SER A 968     -13.410 -68.510 -19.217  1.00  2.340          N  
ATOM  14957  CA  SER A 968     -14.215 -68.457 -20.416  1.00  3.100          C  
ATOM  14958  C   SER A 968     -15.651 -68.786 -20.049  1.00  2.800          C  
ATOM  14959  O   SER A 968     -16.564 -68.025 -20.372  1.00  3.600          O  
ATOM  14960  CB  SER A 968     -13.692 -69.425 -21.458  1.00  4.040          C  
ATOM  14961  OG  SER A 968     -14.465 -69.376 -22.628  1.00  4.040          O  
ATOM  14962  H   SER A 968     -12.610 -69.147 -19.179  1.00  2.810          H  
ATOM  14963  HA  SER A 968     -14.178 -67.447 -20.822  1.00  3.720          H  
ATOM  14964 1HB  SER A 968     -12.653 -69.183 -21.689  1.00  4.840          H  
ATOM  14965 2HB  SER A 968     -13.704 -70.431 -21.053  1.00  4.840          H  
ATOM  14966  HG  SER A 968     -14.102 -70.046 -23.207  1.00  4.840          H  
ATOM  14967  N   GLU A 969     -15.874 -69.874 -19.295  1.00  1.650          N  
ATOM  14968  CA  GLU A 969     -17.244 -70.218 -18.936  1.00  1.300          C  
ATOM  14969  C   GLU A 969     -17.923 -69.077 -18.194  1.00  1.840          C  
ATOM  14970  O   GLU A 969     -19.090 -68.781 -18.465  1.00  2.210          O  
ATOM  14971  CB  GLU A 969     -17.318 -71.489 -18.085  1.00  1.960          C  
ATOM  14972  CG  GLU A 969     -18.773 -71.927 -17.747  1.00  1.960          C  
ATOM  14973  CD  GLU A 969     -18.860 -73.225 -16.981  1.00  1.960          C  
ATOM  14974  OE1 GLU A 969     -17.839 -73.779 -16.673  1.00  1.960          O  
ATOM  14975  OE2 GLU A 969     -19.951 -73.667 -16.713  1.00  1.960          O  
ATOM  14976  H   GLU A 969     -15.092 -70.477 -19.017  1.00  1.980          H  
ATOM  14977  HA  GLU A 969     -17.798 -70.400 -19.855  1.00  1.560          H  
ATOM  14978 1HB  GLU A 969     -16.822 -72.307 -18.608  1.00  2.350          H  
ATOM  14979 2HB  GLU A 969     -16.779 -71.329 -17.147  1.00  2.350          H  
ATOM  14980 1HG  GLU A 969     -19.242 -71.148 -17.146  1.00  2.350          H  
ATOM  14981 2HG  GLU A 969     -19.339 -72.014 -18.674  1.00  2.350          H  
ATOM  14982  N   ALA A 970     -17.212 -68.439 -17.252  1.00  2.410          N  
ATOM  14983  CA  ALA A 970     -17.797 -67.335 -16.510  1.00  3.580          C  
ATOM  14984  C   ALA A 970     -18.178 -66.175 -17.439  1.00  4.430          C  
ATOM  14985  O   ALA A 970     -19.272 -65.610 -17.316  1.00  5.020          O  
ATOM  14986  CB  ALA A 970     -16.818 -66.874 -15.448  1.00  4.540          C  
ATOM  14987  H   ALA A 970     -16.260 -68.755 -17.031  1.00  2.890          H  
ATOM  14988  HA  ALA A 970     -18.702 -67.696 -16.026  1.00  4.300          H  
ATOM  14989 1HB  ALA A 970     -17.244 -66.088 -14.858  1.00  5.450          H  
ATOM  14990 2HB  ALA A 970     -16.576 -67.711 -14.796  1.00  5.450          H  
ATOM  14991 3HB  ALA A 970     -15.904 -66.514 -15.924  1.00  5.450          H  
ATOM  14992  N   CYS A 971     -17.309 -65.850 -18.407  1.00  4.640          N  
ATOM  14993  CA  CYS A 971     -17.601 -64.784 -19.363  1.00  5.750          C  
ATOM  14994  C   CYS A 971     -18.793 -65.134 -20.236  1.00  5.740          C  
ATOM  14995  O   CYS A 971     -19.646 -64.281 -20.501  1.00  6.600          O  
ATOM  14996  CB  CYS A 971     -16.411 -64.522 -20.268  1.00  7.610          C  
ATOM  14997  SG  CYS A 971     -15.005 -63.720 -19.477  1.00  7.610          S  
ATOM  14998  H   CYS A 971     -16.395 -66.318 -18.435  1.00  5.570          H  
ATOM  14999  HA  CYS A 971     -17.824 -63.872 -18.819  1.00  6.900          H  
ATOM  15000 1HB  CYS A 971     -16.064 -65.467 -20.688  1.00  9.130          H  
ATOM  15001 2HB  CYS A 971     -16.740 -63.915 -21.071  1.00  9.130          H  
ATOM  15002  HG  CYS A 971     -15.635 -62.543 -19.271  1.00  9.130          H  
ATOM  15003  N   VAL A 972     -18.866 -66.390 -20.664  1.00  4.870          N  
ATOM  15004  CA  VAL A 972     -19.961 -66.837 -21.498  1.00  4.990          C  
ATOM  15005  C   VAL A 972     -21.263 -66.769 -20.716  1.00  4.680          C  
ATOM  15006  O   VAL A 972     -22.264 -66.285 -21.242  1.00  5.320          O  
ATOM  15007  CB  VAL A 972     -19.693 -68.235 -22.075  1.00  6.940          C  
ATOM  15008  CG1 VAL A 972     -20.936 -68.757 -22.792  1.00  6.940          C  
ATOM  15009  CG2 VAL A 972     -18.512 -68.135 -23.056  1.00  6.940          C  
ATOM  15010  H   VAL A 972     -18.106 -67.035 -20.422  1.00  5.840          H  
ATOM  15011  HA  VAL A 972     -20.040 -66.159 -22.343  1.00  5.990          H  
ATOM  15012  HB  VAL A 972     -19.447 -68.927 -21.267  1.00  8.330          H  
ATOM  15013 1HG1 VAL A 972     -20.732 -69.743 -23.203  1.00  8.330          H  
ATOM  15014 2HG1 VAL A 972     -21.755 -68.831 -22.090  1.00  8.330          H  
ATOM  15015 3HG1 VAL A 972     -21.209 -68.078 -23.596  1.00  8.330          H  
ATOM  15016 1HG2 VAL A 972     -18.297 -69.115 -23.477  1.00  8.330          H  
ATOM  15017 2HG2 VAL A 972     -18.763 -67.447 -23.847  1.00  8.330          H  
ATOM  15018 3HG2 VAL A 972     -17.633 -67.769 -22.544  1.00  8.330          H  
ATOM  15019  N   ASN A 973     -21.275 -67.226 -19.459  1.00  3.850          N  
ATOM  15020  CA  ASN A 973     -22.509 -67.125 -18.698  1.00  3.880          C  
ATOM  15021  C   ASN A 973     -22.939 -65.677 -18.583  1.00  5.230          C  
ATOM  15022  O   ASN A 973     -24.134 -65.374 -18.642  1.00  5.610          O  
ATOM  15023  CB  ASN A 973     -22.373 -67.767 -17.330  1.00  5.420          C  
ATOM  15024  CG  ASN A 973     -22.463 -69.261 -17.391  1.00  5.420          C  
ATOM  15025  OD1 ASN A 973     -23.045 -69.827 -18.336  1.00  5.420          O  
ATOM  15026  ND2 ASN A 973     -21.932 -69.926 -16.403  1.00  5.420          N  
ATOM  15027  H   ASN A 973     -20.439 -67.658 -19.051  1.00  4.620          H  
ATOM  15028  HA  ASN A 973     -23.291 -67.646 -19.246  1.00  4.660          H  
ATOM  15029 1HB  ASN A 973     -21.396 -67.502 -16.919  1.00  6.500          H  
ATOM  15030 2HB  ASN A 973     -23.126 -67.376 -16.644  1.00  6.500          H  
ATOM  15031 1HD2 ASN A 973     -21.980 -70.927 -16.399  1.00  6.500          H  
ATOM  15032 2HD2 ASN A 973     -21.499 -69.447 -15.638  1.00  6.500          H  
ATOM  15033  N   ALA A 974     -21.991 -64.744 -18.447  1.00  5.990          N  
ATOM  15034  CA  ALA A 974     -22.422 -63.359 -18.393  1.00  7.300          C  
ATOM  15035  C   ALA A 974     -23.114 -62.984 -19.709  1.00  7.860          C  
ATOM  15036  O   ALA A 974     -24.242 -62.489 -19.709  1.00  8.500          O  
ATOM  15037  CB  ALA A 974     -21.239 -62.438 -18.149  1.00  9.700          C  
ATOM  15038  H   ALA A 974     -21.007 -65.011 -18.314  1.00  7.190          H  
ATOM  15039  HA  ALA A 974     -23.135 -63.251 -17.577  1.00  8.760          H  
ATOM  15040 1HB  ALA A 974     -21.583 -61.418 -18.105  1.00 11.640          H  
ATOM  15041 2HB  ALA A 974     -20.753 -62.703 -17.214  1.00 11.640          H  
ATOM  15042 3HB  ALA A 974     -20.526 -62.538 -18.956  1.00 11.640          H  
ATOM  15043  N   LEU A 975     -22.508 -63.365 -20.840  1.00  7.690          N  
ATOM  15044  CA  LEU A 975     -23.043 -63.021 -22.161  1.00  8.440          C  
ATOM  15045  C   LEU A 975     -24.418 -63.628 -22.418  1.00  8.170          C  
ATOM  15046  O   LEU A 975     -25.293 -63.009 -23.036  1.00  9.010          O  
ATOM  15047  CB  LEU A 975     -22.083 -63.498 -23.266  1.00 11.520          C  
ATOM  15048  CG  LEU A 975     -20.695 -62.798 -23.355  1.00 11.520          C  
ATOM  15049  CD1 LEU A 975     -19.852 -63.515 -24.416  1.00 11.520          C  
ATOM  15050  CD2 LEU A 975     -20.855 -61.338 -23.689  1.00 11.520          C  
ATOM  15051  H   LEU A 975     -21.592 -63.822 -20.768  1.00  9.230          H  
ATOM  15052  HA  LEU A 975     -23.152 -61.948 -22.213  1.00 10.130          H  
ATOM  15053 1HB  LEU A 975     -21.906 -64.560 -23.119  1.00 13.820          H  
ATOM  15054 2HB  LEU A 975     -22.577 -63.374 -24.222  1.00 13.820          H  
ATOM  15055  HG  LEU A 975     -20.187 -62.882 -22.406  1.00 13.820          H  
ATOM  15056 1HD1 LEU A 975     -18.880 -63.055 -24.485  1.00 13.820          H  
ATOM  15057 2HD1 LEU A 975     -19.734 -64.562 -24.146  1.00 13.820          H  
ATOM  15058 3HD1 LEU A 975     -20.349 -63.439 -25.383  1.00 13.820          H  
ATOM  15059 1HD2 LEU A 975     -19.885 -60.878 -23.744  1.00 13.820          H  
ATOM  15060 2HD2 LEU A 975     -21.355 -61.244 -24.647  1.00 13.820          H  
ATOM  15061 3HD2 LEU A 975     -21.432 -60.825 -22.928  1.00 13.820          H  
ATOM  15062  N   LEU A 976     -24.632 -64.830 -21.909  1.00  7.010          N  
ATOM  15063  CA  LEU A 976     -25.884 -65.536 -22.114  1.00  6.630          C  
ATOM  15064  C   LEU A 976     -26.971 -65.147 -21.116  1.00  6.630          C  
ATOM  15065  O   LEU A 976     -28.085 -65.671 -21.191  1.00  6.330          O  
ATOM  15066  CB  LEU A 976     -25.655 -67.047 -21.995  1.00  9.430          C  
ATOM  15067  CG  LEU A 976     -24.713 -67.722 -23.029  1.00  9.430          C  
ATOM  15068  CD1 LEU A 976     -24.543 -69.171 -22.626  1.00  9.430          C  
ATOM  15069  CD2 LEU A 976     -25.273 -67.612 -24.440  1.00  9.430          C  
ATOM  15070  H   LEU A 976     -23.852 -65.294 -21.431  1.00  8.410          H  
ATOM  15071  HA  LEU A 976     -26.252 -65.291 -23.105  1.00  7.960          H  
ATOM  15072 1HB  LEU A 976     -25.225 -67.229 -21.008  1.00 11.320          H  
ATOM  15073 2HB  LEU A 976     -26.620 -67.548 -22.039  1.00 11.320          H  
ATOM  15074  HG  LEU A 976     -23.740 -67.243 -23.000  1.00 11.320          H  
ATOM  15075 1HD1 LEU A 976     -23.868 -69.666 -23.322  1.00 11.320          H  
ATOM  15076 2HD1 LEU A 976     -24.126 -69.221 -21.618  1.00 11.320          H  
ATOM  15077 3HD1 LEU A 976     -25.509 -69.668 -22.642  1.00 11.320          H  
ATOM  15078 1HD2 LEU A 976     -24.591 -68.103 -25.135  1.00 11.320          H  
ATOM  15079 2HD2 LEU A 976     -26.249 -68.096 -24.487  1.00 11.320          H  
ATOM  15080 3HD2 LEU A 976     -25.373 -66.568 -24.724  1.00 11.320          H  
ATOM  15081  N   GLY A 977     -26.661 -64.258 -20.166  1.00  7.100          N  
ATOM  15082  CA  GLY A 977     -27.636 -63.872 -19.162  1.00  7.400          C  
ATOM  15083  C   GLY A 977     -27.831 -64.926 -18.070  1.00  6.460          C  
ATOM  15084  O   GLY A 977     -28.898 -64.987 -17.453  1.00  6.670          O  
ATOM  15085  H   GLY A 977     -25.743 -63.799 -20.149  1.00  8.520          H  
ATOM  15086 1HA  GLY A 977     -27.310 -62.937 -18.705  1.00  8.880          H  
ATOM  15087 2HA  GLY A 977     -28.588 -63.671 -19.648  1.00  8.880          H  
ATOM  15088  N   ASN A 978     -26.837 -65.785 -17.857  1.00  5.530          N  
ATOM  15089  CA  ASN A 978     -26.942 -66.830 -16.862  1.00  4.760          C  
ATOM  15090  C   ASN A 978     -26.479 -66.313 -15.514  1.00  5.550          C  
ATOM  15091  O   ASN A 978     -25.778 -65.305 -15.417  1.00  6.360          O  
ATOM  15092  CB  ASN A 978     -26.164 -68.067 -17.264  1.00  6.970          C  
ATOM  15093  CG  ASN A 978     -26.762 -68.818 -18.414  1.00  6.970          C  
ATOM  15094  OD1 ASN A 978     -27.982 -68.822 -18.618  1.00  6.970          O  
ATOM  15095  ND2 ASN A 978     -25.930 -69.500 -19.160  1.00  6.970          N  
ATOM  15096  H   ASN A 978     -25.947 -65.680 -18.349  1.00  6.640          H  
ATOM  15097  HA  ASN A 978     -27.992 -67.107 -16.757  1.00  5.710          H  
ATOM  15098 1HB  ASN A 978     -25.190 -67.758 -17.564  1.00  8.370          H  
ATOM  15099 2HB  ASN A 978     -26.049 -68.733 -16.410  1.00  8.370          H  
ATOM  15100 1HD2 ASN A 978     -26.290 -70.046 -19.918  1.00  8.370          H  
ATOM  15101 2HD2 ASN A 978     -24.930 -69.511 -18.951  1.00  8.370          H  
ATOM  15102  N   GLU A 979     -26.915 -66.970 -14.456  1.00  5.530          N  
ATOM  15103  CA  GLU A 979     -26.464 -66.606 -13.129  1.00  6.460          C  
ATOM  15104  C   GLU A 979     -24.955 -66.783 -13.000  1.00  6.140          C  
ATOM  15105  O   GLU A 979     -24.403 -67.798 -13.428  1.00  5.220          O  
ATOM  15106  CB  GLU A 979     -27.185 -67.453 -12.077  1.00  8.670          C  
ATOM  15107  CG  GLU A 979     -26.865 -67.095 -10.626  1.00  8.670          C  
ATOM  15108  CD  GLU A 979     -27.653 -67.910  -9.644  1.00  8.670          C  
ATOM  15109  OE1 GLU A 979     -28.423 -68.735 -10.073  1.00  8.670          O  
ATOM  15110  OE2 GLU A 979     -27.491 -67.709  -8.465  1.00  8.670          O  
ATOM  15111  H   GLU A 979     -27.531 -67.761 -14.579  1.00  6.640          H  
ATOM  15112  HA  GLU A 979     -26.701 -65.556 -12.959  1.00  7.750          H  
ATOM  15113 1HB  GLU A 979     -28.262 -67.357 -12.212  1.00 10.410          H  
ATOM  15114 2HB  GLU A 979     -26.930 -68.502 -12.223  1.00 10.410          H  
ATOM  15115 1HG  GLU A 979     -25.804 -67.267 -10.438  1.00 10.410          H  
ATOM  15116 2HG  GLU A 979     -27.066 -66.038 -10.465  1.00 10.410          H  
ATOM  15117  N   LEU A 980     -24.292 -65.798 -12.407  1.00  6.960          N  
ATOM  15118  CA  LEU A 980     -22.865 -65.898 -12.128  1.00  6.800          C  
ATOM  15119  C   LEU A 980     -22.710 -66.190 -10.659  1.00  7.630          C  
ATOM  15120  O   LEU A 980     -23.487 -65.682  -9.849  1.00  8.610          O  
ATOM  15121  CB  LEU A 980     -22.124 -64.591 -12.448  1.00  9.580          C  
ATOM  15122  CG  LEU A 980     -22.129 -64.082 -13.905  1.00  9.580          C  
ATOM  15123  CD1 LEU A 980     -21.444 -62.711 -13.935  1.00  9.580          C  
ATOM  15124  CD2 LEU A 980     -21.372 -65.072 -14.806  1.00  9.580          C  
ATOM  15125  H   LEU A 980     -24.803 -64.981 -12.111  1.00  8.350          H  
ATOM  15126  HA  LEU A 980     -22.435 -66.731 -12.683  1.00  8.160          H  
ATOM  15127 1HB  LEU A 980     -22.554 -63.808 -11.832  1.00 11.500          H  
ATOM  15128 2HB  LEU A 980     -21.080 -64.713 -12.141  1.00 11.500          H  
ATOM  15129  HG  LEU A 980     -23.156 -63.974 -14.267  1.00 11.500          H  
ATOM  15130 1HD1 LEU A 980     -21.427 -62.331 -14.946  1.00 11.500          H  
ATOM  15131 2HD1 LEU A 980     -21.982 -62.013 -13.297  1.00 11.500          H  
ATOM  15132 3HD1 LEU A 980     -20.430 -62.814 -13.571  1.00 11.500          H  
ATOM  15133 1HD2 LEU A 980     -21.362 -64.701 -15.816  1.00 11.500          H  
ATOM  15134 2HD2 LEU A 980     -20.344 -65.181 -14.458  1.00 11.500          H  
ATOM  15135 3HD2 LEU A 980     -21.865 -66.039 -14.788  1.00 11.500          H  
ATOM  15136  N   GLU A 981     -21.711 -66.975 -10.297  1.00  7.370          N  
ATOM  15137  CA  GLU A 981     -21.461 -67.227  -8.897  1.00  8.280          C  
ATOM  15138  C   GLU A 981     -21.104 -65.894  -8.237  1.00  9.260          C  
ATOM  15139  O   GLU A 981     -20.363 -65.113  -8.840  1.00  9.110          O  
ATOM  15140  CB  GLU A 981     -20.336 -68.233  -8.748  1.00 11.230          C  
ATOM  15141  CG  GLU A 981     -20.638 -69.595  -9.343  1.00 11.230          C  
ATOM  15142  CD  GLU A 981     -20.316 -69.670 -10.820  1.00 11.230          C  
ATOM  15143  OE1 GLU A 981     -19.948 -68.655 -11.384  1.00 11.230          O  
ATOM  15144  OE2 GLU A 981     -20.440 -70.726 -11.382  1.00 11.230          O  
ATOM  15145  H   GLU A 981     -21.101 -67.404 -11.001  1.00  8.840          H  
ATOM  15146  HA  GLU A 981     -22.371 -67.641  -8.475  1.00  9.940          H  
ATOM  15147 1HB  GLU A 981     -19.453 -67.847  -9.231  1.00 13.470          H  
ATOM  15148 2HB  GLU A 981     -20.108 -68.368  -7.695  1.00 13.470          H  
ATOM  15149 1HG  GLU A 981     -20.055 -70.349  -8.815  1.00 13.470          H  
ATOM  15150 2HG  GLU A 981     -21.694 -69.817  -9.193  1.00 13.470          H  
ATOM  15151  N   PRO A 982     -21.574 -65.613  -7.013  1.00 10.290          N  
ATOM  15152  CA  PRO A 982     -21.298 -64.400  -6.269  1.00 11.310          C  
ATOM  15153  C   PRO A 982     -19.839 -64.304  -5.875  1.00 11.630          C  
ATOM  15154  O   PRO A 982     -19.195 -65.321  -5.593  1.00 11.390          O  
ATOM  15155  CB  PRO A 982     -22.196 -64.543  -5.035  1.00 16.960          C  
ATOM  15156  CG  PRO A 982     -22.416 -66.036  -4.880  1.00 16.960          C  
ATOM  15157  CD  PRO A 982     -22.419 -66.585  -6.295  1.00 16.960          C  
ATOM  15158  HA  PRO A 982     -21.593 -63.530  -6.874  1.00 13.570          H  
ATOM  15159 1HB  PRO A 982     -21.686 -64.100  -4.159  1.00 20.360          H  
ATOM  15160 2HB  PRO A 982     -23.129 -63.982  -5.181  1.00 20.360          H  
ATOM  15161 1HG  PRO A 982     -21.611 -66.469  -4.264  1.00 20.360          H  
ATOM  15162 2HG  PRO A 982     -23.362 -66.228  -4.349  1.00 20.360          H  
ATOM  15163 1HD  PRO A 982     -21.957 -67.581  -6.279  1.00 20.360          H  
ATOM  15164 2HD  PRO A 982     -23.443 -66.595  -6.714  1.00 20.360          H  
ATOM  15165  N   LEU A 983     -19.352 -63.078  -5.779  1.00 12.270          N  
ATOM  15166  CA  LEU A 983     -17.990 -62.827  -5.352  1.00 12.720          C  
ATOM  15167  C   LEU A 983     -17.846 -63.134  -3.866  1.00 13.710          C  
ATOM  15168  O   LEU A 983     -18.764 -62.885  -3.087  1.00 14.390          O  
ATOM  15169  CB  LEU A 983     -17.657 -61.364  -5.646  1.00 17.630          C  
ATOM  15170  CG  LEU A 983     -17.624 -60.929  -7.165  1.00 17.630          C  
ATOM  15171  CD1 LEU A 983     -17.450 -59.445  -7.219  1.00 17.630          C  
ATOM  15172  CD2 LEU A 983     -16.469 -61.622  -7.941  1.00 17.630          C  
ATOM  15173  H   LEU A 983     -19.943 -62.294  -6.015  1.00 14.720          H  
ATOM  15174  HA  LEU A 983     -17.321 -63.484  -5.900  1.00 15.260          H  
ATOM  15175 1HB  LEU A 983     -18.427 -60.770  -5.179  1.00 21.150          H  
ATOM  15176 2HB  LEU A 983     -16.727 -61.106  -5.176  1.00 21.150          H  
ATOM  15177  HG  LEU A 983     -18.570 -61.184  -7.638  1.00 21.150          H  
ATOM  15178 1HD1 LEU A 983     -17.435 -59.114  -8.259  1.00 21.150          H  
ATOM  15179 2HD1 LEU A 983     -18.275 -58.964  -6.702  1.00 21.150          H  
ATOM  15180 3HD1 LEU A 983     -16.523 -59.185  -6.737  1.00 21.150          H  
ATOM  15181 1HD2 LEU A 983     -16.476 -61.282  -8.975  1.00 21.150          H  
ATOM  15182 2HD2 LEU A 983     -15.523 -61.368  -7.510  1.00 21.150          H  
ATOM  15183 3HD2 LEU A 983     -16.594 -62.700  -7.922  1.00 21.150          H  
ATOM  15184  N   ALA A 984     -16.693 -63.691  -3.496  1.00 13.840          N  
ATOM  15185  CA  ALA A 984     -16.349 -64.055  -2.117  1.00 14.830          C  
ATOM  15186  C   ALA A 984     -16.209 -62.885  -1.157  1.00 16.030          C  
ATOM  15187  O   ALA A 984     -15.671 -61.836  -1.520  1.00 16.240          O  
ATOM  15188  CB  ALA A 984     -15.033 -64.817  -2.107  1.00 20.370          C  
ATOM  15189  H   ALA A 984     -16.025 -63.898  -4.225  1.00 16.610          H  
ATOM  15190  HA  ALA A 984     -17.148 -64.698  -1.739  1.00 17.800          H  
ATOM  15191 1HB  ALA A 984     -14.804 -65.133  -1.089  1.00 24.440          H  
ATOM  15192 2HB  ALA A 984     -15.119 -65.694  -2.744  1.00 24.440          H  
ATOM  15193 3HB  ALA A 984     -14.233 -64.181  -2.476  1.00 24.440          H  
ATOM  15194  N   GLU A 985     -16.559 -63.124   0.115  1.00 16.920          N  
ATOM  15195  CA  GLU A 985     -16.361 -62.155   1.198  1.00 18.140          C  
ATOM  15196  C   GLU A 985     -14.872 -61.824   1.344  1.00 18.590          C  
ATOM  15197  O   GLU A 985     -14.484 -60.680   1.602  1.00 19.340          O  
ATOM  15198  CB  GLU A 985     -16.898 -62.724   2.510  1.00 24.910          C  
ATOM  15199  CG  GLU A 985     -18.408 -62.953   2.521  1.00 24.910          C  
ATOM  15200  CD  GLU A 985     -18.809 -64.269   1.894  1.00 24.910          C  
ATOM  15201  OE1 GLU A 985     -17.930 -64.980   1.439  1.00 24.910          O  
ATOM  15202  OE2 GLU A 985     -19.976 -64.561   1.860  1.00 24.910          O  
ATOM  15203  H   GLU A 985     -17.016 -64.013   0.349  1.00 20.300          H  
ATOM  15204  HA  GLU A 985     -16.909 -61.246   0.963  1.00 21.770          H  
ATOM  15205 1HB  GLU A 985     -16.408 -63.673   2.722  1.00 29.890          H  
ATOM  15206 2HB  GLU A 985     -16.652 -62.046   3.323  1.00 29.890          H  
ATOM  15207 1HG  GLU A 985     -18.760 -62.928   3.552  1.00 29.890          H  
ATOM  15208 2HG  GLU A 985     -18.889 -62.133   1.984  1.00 29.890          H  
ATOM  15209  N   ASP A 986     -14.030 -62.817   1.023  1.00 18.100          N  
ATOM  15210  CA  ASP A 986     -12.571 -62.741   1.072  1.00 18.370          C  
ATOM  15211  C   ASP A 986     -12.023 -61.614   0.199  1.00 18.110          C  
ATOM  15212  O   ASP A 986     -10.884 -61.175   0.382  1.00 18.610          O  
ATOM  15213  CB  ASP A 986     -11.957 -64.050   0.571  1.00 25.610          C  
ATOM  15214  CG  ASP A 986     -12.161 -65.240   1.503  1.00 25.610          C  
ATOM  15215  OD1 ASP A 986     -12.555 -65.057   2.630  1.00 25.610          O  
ATOM  15216  OD2 ASP A 986     -11.934 -66.335   1.057  1.00 25.610          O  
ATOM  15217  H   ASP A 986     -14.434 -63.727   0.839  1.00 21.720          H  
ATOM  15218  HA  ASP A 986     -12.266 -62.566   2.103  1.00 22.040          H  
ATOM  15219 1HB  ASP A 986     -12.375 -64.292  -0.403  1.00 30.730          H  
ATOM  15220 2HB  ASP A 986     -10.885 -63.906   0.429  1.00 30.730          H  
ATOM  15221  N   ILE A 987     -12.793 -61.204  -0.802  1.00 17.340          N  
ATOM  15222  CA  ILE A 987     -12.401 -60.115  -1.666  1.00 17.170          C  
ATOM  15223  C   ILE A 987     -13.330 -58.923  -1.414  1.00 17.900          C  
ATOM  15224  O   ILE A 987     -12.862 -57.795  -1.323  1.00 18.500          O  
ATOM  15225  CB  ILE A 987     -12.308 -60.537  -3.162  1.00 24.110          C  
ATOM  15226  CG1 ILE A 987     -13.665 -61.011  -3.745  1.00 24.110          C  
ATOM  15227  CG2 ILE A 987     -11.247 -61.639  -3.262  1.00 24.110          C  
ATOM  15228  CD1 ILE A 987     -13.666 -61.186  -5.220  1.00 24.110          C  
ATOM  15229  H   ILE A 987     -13.720 -61.608  -0.914  1.00 20.810          H  
ATOM  15230  HA  ILE A 987     -11.400 -59.795  -1.383  1.00 20.600          H  
ATOM  15231  HB  ILE A 987     -12.001 -59.691  -3.758  1.00 28.930          H  
ATOM  15232 1HG1 ILE A 987     -13.922 -61.955  -3.294  1.00 28.930          H  
ATOM  15233 2HG1 ILE A 987     -14.439 -60.296  -3.535  1.00 28.930          H  
ATOM  15234 1HG2 ILE A 987     -11.105 -61.955  -4.281  1.00 28.930          H  
ATOM  15235 2HG2 ILE A 987     -10.304 -61.259  -2.874  1.00 28.930          H  
ATOM  15236 3HG2 ILE A 987     -11.557 -62.496  -2.669  1.00 28.930          H  
ATOM  15237 1HD1 ILE A 987     -14.622 -61.522  -5.514  1.00 28.930          H  
ATOM  15238 2HD1 ILE A 987     -13.445 -60.232  -5.697  1.00 28.930          H  
ATOM  15239 3HD1 ILE A 987     -12.937 -61.926  -5.529  1.00 28.930          H  
ATOM  15240  N   LEU A 988     -14.637 -59.158  -1.275  1.00 17.920          N  
ATOM  15241  CA  LEU A 988     -15.600 -58.076  -1.142  1.00 18.530          C  
ATOM  15242  C   LEU A 988     -15.409 -57.201   0.077  1.00 19.830          C  
ATOM  15243  O   LEU A 988     -15.625 -55.985   0.025  1.00 20.420          O  
ATOM  15244  CB  LEU A 988     -17.017 -58.628  -1.110  1.00 25.700          C  
ATOM  15245  CG  LEU A 988     -17.569 -59.217  -2.400  1.00 25.700          C  
ATOM  15246  CD1 LEU A 988     -18.883 -59.861  -2.069  1.00 25.700          C  
ATOM  15247  CD2 LEU A 988     -17.739 -58.110  -3.470  1.00 25.700          C  
ATOM  15248  H   LEU A 988     -14.987 -60.115  -1.314  1.00 21.500          H  
ATOM  15249  HA  LEU A 988     -15.496 -57.459  -2.003  1.00 22.240          H  
ATOM  15250 1HB  LEU A 988     -17.053 -59.408  -0.358  1.00 30.840          H  
ATOM  15251 2HB  LEU A 988     -17.676 -57.849  -0.806  1.00 30.840          H  
ATOM  15252  HG  LEU A 988     -16.899 -59.987  -2.782  1.00 30.840          H  
ATOM  15253 1HD1 LEU A 988     -19.309 -60.307  -2.962  1.00 30.840          H  
ATOM  15254 2HD1 LEU A 988     -18.725 -60.645  -1.322  1.00 30.840          H  
ATOM  15255 3HD1 LEU A 988     -19.568 -59.115  -1.675  1.00 30.840          H  
ATOM  15256 1HD2 LEU A 988     -18.157 -58.547  -4.363  1.00 30.840          H  
ATOM  15257 2HD2 LEU A 988     -18.415 -57.340  -3.097  1.00 30.840          H  
ATOM  15258 3HD2 LEU A 988     -16.791 -57.660  -3.719  1.00 30.840          H  
ATOM  15259  N   HIS A 989     -14.967 -57.772   1.180  1.00 20.330          N  
ATOM  15260  CA  HIS A 989     -14.837 -56.970   2.375  1.00 21.550          C  
ATOM  15261  C   HIS A 989     -13.473 -56.282   2.469  1.00 21.780          C  
ATOM  15262  O   HIS A 989     -13.166 -55.654   3.484  1.00 22.710          O  
ATOM  15263  CB  HIS A 989     -15.085 -57.853   3.594  1.00 29.680          C  
ATOM  15264  CG  HIS A 989     -16.489 -58.417   3.631  1.00 29.680          C  
ATOM  15265  ND1 HIS A 989     -16.898 -59.333   4.575  1.00 29.680          N  
ATOM  15266  CD2 HIS A 989     -17.564 -58.202   2.826  1.00 29.680          C  
ATOM  15267  CE1 HIS A 989     -18.161 -59.654   4.352  1.00 29.680          C  
ATOM  15268  NE2 HIS A 989     -18.583 -58.983   3.296  1.00 29.680          N  
ATOM  15269  H   HIS A 989     -14.773 -58.781   1.224  1.00 24.400          H  
ATOM  15270  HA  HIS A 989     -15.596 -56.189   2.370  1.00 25.860          H  
ATOM  15271 1HB  HIS A 989     -14.382 -58.690   3.580  1.00 35.620          H  
ATOM  15272 2HB  HIS A 989     -14.910 -57.286   4.505  1.00 35.620          H  
ATOM  15273  HD1 HIS A 989     -16.404 -59.574   5.412  1.00 35.620          H  
ATOM  15274  HD2 HIS A 989     -17.728 -57.576   1.953  1.00 35.620          H  
ATOM  15275  HE1 HIS A 989     -18.671 -60.372   4.992  1.00 35.620          H  
ATOM  15276  N   GLN A 990     -12.643 -56.408   1.429  1.00 20.960          N  
ATOM  15277  CA  GLN A 990     -11.331 -55.797   1.443  1.00 21.100          C  
ATOM  15278  C   GLN A 990     -11.200 -54.651   0.449  1.00 21.170          C  
ATOM  15279  O   GLN A 990     -11.835 -54.640  -0.616  1.00 20.520          O  
ATOM  15280  CB  GLN A 990     -10.281 -56.859   1.134  1.00 29.480          C  
ATOM  15281  CG  GLN A 990     -10.292 -58.035   2.102  1.00 29.480          C  
ATOM  15282  CD  GLN A 990      -9.915 -57.620   3.492  1.00 29.480          C  
ATOM  15283  OE1 GLN A 990      -8.885 -56.973   3.696  1.00 29.480          O  
ATOM  15284  NE2 GLN A 990     -10.742 -57.970   4.462  1.00 29.480          N  
ATOM  15285  H   GLN A 990     -12.925 -56.923   0.589  1.00 25.150          H  
ATOM  15286  HA  GLN A 990     -11.145 -55.394   2.436  1.00 25.320          H  
ATOM  15287 1HB  GLN A 990     -10.470 -57.262   0.139  1.00 35.380          H  
ATOM  15288 2HB  GLN A 990      -9.287 -56.408   1.122  1.00 35.380          H  
ATOM  15289 1HG  GLN A 990     -11.290 -58.473   2.125  1.00 35.380          H  
ATOM  15290 2HG  GLN A 990      -9.574 -58.779   1.756  1.00 35.380          H  
ATOM  15291 1HE2 GLN A 990     -10.544 -57.711   5.407  1.00 35.380          H  
ATOM  15292 2HE2 GLN A 990     -11.570 -58.490   4.250  1.00 35.380          H  
ATOM  15293  N   SER A 991     -10.346 -53.686   0.798  1.00 22.030          N  
ATOM  15294  CA  SER A 991      -9.990 -52.586  -0.085  1.00 22.240          C  
ATOM  15295  C   SER A 991      -8.821 -53.036  -0.961  1.00 21.480          C  
ATOM  15296  O   SER A 991      -8.179 -54.036  -0.623  1.00 21.140          O  
ATOM  15297  CB  SER A 991      -9.636 -51.373   0.752  1.00 31.050          C  
ATOM  15298  OG  SER A 991      -8.491 -51.608   1.523  1.00 31.050          O  
ATOM  15299  H   SER A 991      -9.888 -53.730   1.700  1.00 26.440          H  
ATOM  15300  HA  SER A 991     -10.844 -52.351  -0.700  1.00 26.690          H  
ATOM  15301 1HB  SER A 991      -9.467 -50.518   0.117  1.00 37.260          H  
ATOM  15302 2HB  SER A 991     -10.474 -51.122   1.401  1.00 37.260          H  
ATOM  15303  HG  SER A 991      -8.287 -50.766   1.945  1.00 37.260          H  
ATOM  15304  N   PRO A 992      -8.541 -52.369  -2.097  1.00 21.240          N  
ATOM  15305  CA  PRO A 992      -7.383 -52.598  -2.939  1.00 20.670          C  
ATOM  15306  C   PRO A 992      -6.121 -52.323  -2.157  1.00 21.290          C  
ATOM  15307  O   PRO A 992      -6.106 -51.438  -1.302  1.00 22.360          O  
ATOM  15308  CB  PRO A 992      -7.565 -51.562  -4.057  1.00 31.010          C  
ATOM  15309  CG  PRO A 992      -9.029 -51.260  -4.073  1.00 31.010          C  
ATOM  15310  CD  PRO A 992      -9.484 -51.368  -2.649  1.00 31.010          C  
ATOM  15311  HA  PRO A 992      -7.379 -53.626  -3.323  1.00 24.800          H  
ATOM  15312 1HB  PRO A 992      -6.939 -50.684  -3.863  1.00 37.210          H  
ATOM  15313 2HB  PRO A 992      -7.231 -51.972  -5.009  1.00 37.210          H  
ATOM  15314 1HG  PRO A 992      -9.179 -50.246  -4.462  1.00 37.210          H  
ATOM  15315 2HG  PRO A 992      -9.560 -51.946  -4.742  1.00 37.210          H  
ATOM  15316 1HD  PRO A 992      -9.398 -50.399  -2.145  1.00 37.210          H  
ATOM  15317 2HD  PRO A 992     -10.516 -51.737  -2.685  1.00 37.210          H  
ATOM  15318  N   ASN A 993      -5.060 -53.047  -2.472  1.00 20.620          N  
ATOM  15319  CA  ASN A 993      -3.772 -52.797  -1.848  1.00 21.090          C  
ATOM  15320  C   ASN A 993      -3.366 -51.372  -2.139  1.00 21.940          C  
ATOM  15321  O   ASN A 993      -3.591 -50.887  -3.250  1.00 21.790          O  
ATOM  15322  CB  ASN A 993      -2.704 -53.750  -2.337  1.00 29.340          C  
ATOM  15323  CG  ASN A 993      -1.435 -53.613  -1.530  1.00 29.340          C  
ATOM  15324  OD1 ASN A 993      -0.588 -52.725  -1.772  1.00 29.340          O  
ATOM  15325  ND2 ASN A 993      -1.295 -54.467  -0.547  1.00 29.340          N  
ATOM  15326  H   ASN A 993      -5.155 -53.812  -3.156  1.00 24.740          H  
ATOM  15327  HA  ASN A 993      -3.875 -52.901  -0.766  1.00 25.310          H  
ATOM  15328 1HB  ASN A 993      -3.069 -54.778  -2.267  1.00 35.210          H  
ATOM  15329 2HB  ASN A 993      -2.487 -53.550  -3.386  1.00 35.210          H  
ATOM  15330 1HD2 ASN A 993      -0.481 -54.432   0.038  1.00 35.210          H  
ATOM  15331 2HD2 ASN A 993      -1.999 -55.159  -0.380  1.00 35.210          H  
ATOM  15332  N   MET A 994      -2.677 -50.713  -1.208  1.00 22.860          N  
ATOM  15333  CA  MET A 994      -2.280 -49.333  -1.463  1.00 23.720          C  
ATOM  15334  C   MET A 994      -1.486 -49.153  -2.748  1.00 23.210          C  
ATOM  15335  O   MET A 994      -1.548 -48.083  -3.354  1.00 23.700          O  
ATOM  15336  CB  MET A 994      -1.498 -48.747  -0.299  1.00 32.860          C  
ATOM  15337  CG  MET A 994      -2.338 -48.431   0.932  1.00 32.860          C  
ATOM  15338  SD  MET A 994      -3.721 -47.289   0.563  1.00 32.860          S  
ATOM  15339  CE  MET A 994      -2.899 -45.797   0.003  1.00 32.860          C  
ATOM  15340  H   MET A 994      -2.477 -51.150  -0.319  1.00 27.430          H  
ATOM  15341  HA  MET A 994      -3.187 -48.755  -1.569  1.00 28.460          H  
ATOM  15342 1HB  MET A 994      -0.735 -49.462   0.007  1.00 39.440          H  
ATOM  15343 2HB  MET A 994      -0.973 -47.851  -0.619  1.00 39.440          H  
ATOM  15344 1HG  MET A 994      -2.756 -49.352   1.330  1.00 39.440          H  
ATOM  15345 2HG  MET A 994      -1.711 -47.978   1.699  1.00 39.440          H  
ATOM  15346 1HE  MET A 994      -3.646 -45.042  -0.240  1.00 39.440          H  
ATOM  15347 2HE  MET A 994      -2.245 -45.421   0.790  1.00 39.440          H  
ATOM  15348 3HE  MET A 994      -2.316 -46.012  -0.881  1.00 39.440          H  
ATOM  15349  N   ASN A 995      -0.769 -50.173  -3.224  1.00 22.260          N  
ATOM  15350  CA  ASN A 995      -0.062 -49.981  -4.477  1.00 21.800          C  
ATOM  15351  C   ASN A 995      -1.076 -49.689  -5.597  1.00 21.430          C  
ATOM  15352  O   ASN A 995      -0.794 -48.913  -6.518  1.00 21.570          O  
ATOM  15353  CB  ASN A 995       0.776 -51.202  -4.798  1.00 30.700          C  
ATOM  15354  CG  ASN A 995       1.996 -51.303  -3.916  1.00 30.700          C  
ATOM  15355  OD1 ASN A 995       2.470 -50.305  -3.357  1.00 30.700          O  
ATOM  15356  ND2 ASN A 995       2.510 -52.494  -3.764  1.00 30.700          N  
ATOM  15357  H   ASN A 995      -0.686 -51.057  -2.713  1.00 26.710          H  
ATOM  15358  HA  ASN A 995       0.589 -49.110  -4.387  1.00 26.160          H  
ATOM  15359 1HB  ASN A 995       0.171 -52.099  -4.665  1.00 36.840          H  
ATOM  15360 2HB  ASN A 995       1.090 -51.168  -5.845  1.00 36.840          H  
ATOM  15361 1HD2 ASN A 995       3.316 -52.620  -3.185  1.00 36.840          H  
ATOM  15362 2HD2 ASN A 995       2.105 -53.290  -4.216  1.00 36.840          H  
ATOM  15363  N   ALA A 996      -2.274 -50.299  -5.512  1.00 21.000          N  
ATOM  15364  CA  ALA A 996      -3.328 -50.116  -6.490  1.00 20.620          C  
ATOM  15365  C   ALA A 996      -4.069 -48.841  -6.231  1.00 21.630          C  
ATOM  15366  O   ALA A 996      -4.453 -48.154  -7.166  1.00 21.710          O  
ATOM  15367  CB  ALA A 996      -4.293 -51.277  -6.460  1.00 29.020          C  
ATOM  15368  H   ALA A 996      -2.487 -50.897  -4.716  1.00 25.200          H  
ATOM  15369  HA  ALA A 996      -2.877 -50.040  -7.470  1.00 24.740          H  
ATOM  15370 1HB  ALA A 996      -5.070 -51.130  -7.210  1.00 34.820          H  
ATOM  15371 2HB  ALA A 996      -3.754 -52.186  -6.672  1.00 34.820          H  
ATOM  15372 3HB  ALA A 996      -4.748 -51.345  -5.472  1.00 34.820          H  
ATOM  15373  N   VAL A 997      -4.231 -48.483  -4.969  1.00 22.450          N  
ATOM  15374  CA  VAL A 997      -4.978 -47.271  -4.667  1.00 23.460          C  
ATOM  15375  C   VAL A 997      -4.196 -46.101  -5.260  1.00 24.130          C  
ATOM  15376  O   VAL A 997      -4.769 -45.205  -5.889  1.00 24.520          O  
ATOM  15377  CB  VAL A 997      -5.143 -47.069  -3.148  1.00 32.440          C  
ATOM  15378  CG1 VAL A 997      -5.808 -45.716  -2.859  1.00 32.440          C  
ATOM  15379  CG2 VAL A 997      -5.935 -48.232  -2.568  1.00 32.440          C  
ATOM  15380  H   VAL A 997      -3.888 -49.117  -4.241  1.00 26.940          H  
ATOM  15381  HA  VAL A 997      -5.964 -47.328  -5.132  1.00 28.150          H  
ATOM  15382  HB  VAL A 997      -4.164 -47.035  -2.689  1.00 38.930          H  
ATOM  15383 1HG1 VAL A 997      -5.899 -45.585  -1.783  1.00 38.930          H  
ATOM  15384 2HG1 VAL A 997      -5.212 -44.900  -3.267  1.00 38.930          H  
ATOM  15385 3HG1 VAL A 997      -6.799 -45.704  -3.313  1.00 38.930          H  
ATOM  15386 1HG2 VAL A 997      -6.046 -48.113  -1.492  1.00 38.930          H  
ATOM  15387 2HG2 VAL A 997      -6.913 -48.268  -3.027  1.00 38.930          H  
ATOM  15388 3HG2 VAL A 997      -5.420 -49.164  -2.763  1.00 38.930          H  
ATOM  15389  N   ILE A 998      -2.881 -46.114  -5.031  1.00 24.250          N  
ATOM  15390  CA  ILE A 998      -1.971 -45.102  -5.530  1.00 24.850          C  
ATOM  15391  C   ILE A 998      -1.892 -45.135  -7.047  1.00 24.280          C  
ATOM  15392  O   ILE A 998      -1.933 -44.075  -7.682  1.00 24.900          O  
ATOM  15393  CB  ILE A 998      -0.581 -45.271  -4.904  1.00 34.550          C  
ATOM  15394  CG1 ILE A 998      -0.700 -44.950  -3.392  1.00 34.550          C  
ATOM  15395  CG2 ILE A 998       0.438 -44.341  -5.617  1.00 34.550          C  
ATOM  15396  CD1 ILE A 998       0.483 -45.370  -2.552  1.00 34.550          C  
ATOM  15397  H   ILE A 998      -2.494 -46.880  -4.472  1.00 29.100          H  
ATOM  15398  HA  ILE A 998      -2.354 -44.127  -5.236  1.00 29.820          H  
ATOM  15399  HB  ILE A 998      -0.261 -46.312  -4.995  1.00 41.460          H  
ATOM  15400 1HG1 ILE A 998      -0.843 -43.876  -3.277  1.00 41.460          H  
ATOM  15401 2HG1 ILE A 998      -1.580 -45.453  -3.009  1.00 41.460          H  
ATOM  15402 1HG2 ILE A 998       1.417 -44.456  -5.170  1.00 41.460          H  
ATOM  15403 2HG2 ILE A 998       0.507 -44.596  -6.673  1.00 41.460          H  
ATOM  15404 3HG2 ILE A 998       0.110 -43.304  -5.517  1.00 41.460          H  
ATOM  15405 1HD1 ILE A 998       0.293 -45.110  -1.511  1.00 41.460          H  
ATOM  15406 2HD1 ILE A 998       0.616 -46.452  -2.637  1.00 41.460          H  
ATOM  15407 3HD1 ILE A 998       1.383 -44.867  -2.885  1.00 41.460          H  
ATOM  15408  N   SER A 999      -1.745 -46.328  -7.644  1.00 23.140          N  
ATOM  15409  CA  SER A 999      -1.680 -46.397  -9.087  1.00 22.630          C  
ATOM  15410  C   SER A 999      -2.959 -45.855  -9.706  1.00 22.910          C  
ATOM  15411  O   SER A 999      -2.888 -45.074 -10.654  1.00 23.380          O  
ATOM  15412  CB  SER A 999      -1.487 -47.832  -9.546  1.00 31.890          C  
ATOM  15413  OG  SER A 999      -0.238 -48.351  -9.151  1.00 31.890          O  
ATOM  15414  H   SER A 999      -1.647 -47.192  -7.109  1.00 27.770          H  
ATOM  15415  HA  SER A 999      -0.840 -45.794  -9.431  1.00 27.160          H  
ATOM  15416 1HB  SER A 999      -2.284 -48.447  -9.144  1.00 38.260          H  
ATOM  15417 2HB  SER A 999      -1.566 -47.866 -10.627  1.00 38.260          H  
ATOM  15418  HG  SER A 999      -0.327 -48.566  -8.188  1.00 38.260          H  
ATOM  15419  N   LEU A1000      -4.133 -46.212  -9.161  1.00 22.730          N  
ATOM  15420  CA  LEU A1000      -5.380 -45.727  -9.725  1.00 22.930          C  
ATOM  15421  C   LEU A1000      -5.437 -44.220  -9.611  1.00 24.230          C  
ATOM  15422  O   LEU A1000      -5.839 -43.546 -10.555  1.00 24.570          O  
ATOM  15423  CB  LEU A1000      -6.600 -46.334  -8.998  1.00 32.020          C  
ATOM  15424  CG  LEU A1000      -6.897 -47.870  -9.188  1.00 32.020          C  
ATOM  15425  CD1 LEU A1000      -8.016 -48.285  -8.201  1.00 32.020          C  
ATOM  15426  CD2 LEU A1000      -7.320 -48.166 -10.615  1.00 32.020          C  
ATOM  15427  H   LEU A1000      -4.158 -46.859  -8.375  1.00 27.280          H  
ATOM  15428  HA  LEU A1000      -5.411 -45.988 -10.778  1.00 27.520          H  
ATOM  15429 1HB  LEU A1000      -6.454 -46.172  -7.926  1.00 38.430          H  
ATOM  15430 2HB  LEU A1000      -7.486 -45.786  -9.304  1.00 38.430          H  
ATOM  15431  HG  LEU A1000      -6.010 -48.443  -8.964  1.00 38.430          H  
ATOM  15432 1HD1 LEU A1000      -8.223 -49.352  -8.311  1.00 38.430          H  
ATOM  15433 2HD1 LEU A1000      -7.691 -48.087  -7.175  1.00 38.430          H  
ATOM  15434 3HD1 LEU A1000      -8.922 -47.724  -8.406  1.00 38.430          H  
ATOM  15435 1HD2 LEU A1000      -7.516 -49.227 -10.710  1.00 38.430          H  
ATOM  15436 2HD2 LEU A1000      -8.221 -47.603 -10.851  1.00 38.430          H  
ATOM  15437 3HD2 LEU A1000      -6.525 -47.892 -11.300  1.00 38.430          H  
ATOM  15438  N   GLN A1001      -5.000 -43.650  -8.479  1.00 25.030          N  
ATOM  15439  CA  GLN A1001      -5.042 -42.201  -8.370  1.00 26.270          C  
ATOM  15440  C   GLN A1001      -4.208 -41.534  -9.451  1.00 26.570          C  
ATOM  15441  O   GLN A1001      -4.667 -40.580 -10.080  1.00 27.200          O  
ATOM  15442  CB  GLN A1001      -4.554 -41.717  -7.005  1.00 36.280          C  
ATOM  15443  CG  GLN A1001      -4.621 -40.191  -6.853  1.00 36.280          C  
ATOM  15444  CD  GLN A1001      -4.155 -39.693  -5.516  1.00 36.280          C  
ATOM  15445  OE1 GLN A1001      -3.887 -40.472  -4.593  1.00 36.280          O  
ATOM  15446  NE2 GLN A1001      -4.051 -38.376  -5.396  1.00 36.280          N  
ATOM  15447  H   GLN A1001      -4.700 -44.221  -7.679  1.00 30.040          H  
ATOM  15448  HA  GLN A1001      -6.068 -41.877  -8.504  1.00 31.520          H  
ATOM  15449 1HB  GLN A1001      -5.144 -42.181  -6.219  1.00 43.540          H  
ATOM  15450 2HB  GLN A1001      -3.518 -42.032  -6.862  1.00 43.540          H  
ATOM  15451 1HG  GLN A1001      -3.980 -39.728  -7.604  1.00 43.540          H  
ATOM  15452 2HG  GLN A1001      -5.648 -39.860  -7.003  1.00 43.540          H  
ATOM  15453 1HE2 GLN A1001      -3.746 -37.967  -4.540  1.00 43.540          H  
ATOM  15454 2HE2 GLN A1001      -4.285 -37.770  -6.199  1.00 43.540          H  
ATOM  15455  N   LYS A1002      -2.981 -42.019  -9.674  1.00 26.110          N  
ATOM  15456  CA  LYS A1002      -2.119 -41.405 -10.685  1.00 26.430          C  
ATOM  15457  C   LYS A1002      -2.701 -41.531 -12.093  1.00 26.080          C  
ATOM  15458  O   LYS A1002      -2.681 -40.578 -12.883  1.00 26.770          O  
ATOM  15459  CB  LYS A1002      -0.733 -42.052 -10.652  1.00 36.870          C  
ATOM  15460  CG  LYS A1002       0.108 -41.710  -9.424  1.00 36.870          C  
ATOM  15461  CD  LYS A1002       1.456 -42.432  -9.464  1.00 36.870          C  
ATOM  15462  CE  LYS A1002       2.324 -42.084  -8.257  1.00 36.870          C  
ATOM  15463  NZ  LYS A1002       3.623 -42.824  -8.274  1.00 36.870          N  
ATOM  15464  H   LYS A1002      -2.643 -42.803  -9.101  1.00 31.330          H  
ATOM  15465  HA  LYS A1002      -2.024 -40.344 -10.453  1.00 31.720          H  
ATOM  15466 1HB  LYS A1002      -0.853 -43.140 -10.674  1.00 44.250          H  
ATOM  15467 2HB  LYS A1002      -0.178 -41.766 -11.544  1.00 44.250          H  
ATOM  15468 1HG  LYS A1002       0.271 -40.633  -9.388  1.00 44.250          H  
ATOM  15469 2HG  LYS A1002      -0.434 -42.010  -8.525  1.00 44.250          H  
ATOM  15470 1HD  LYS A1002       1.284 -43.512  -9.472  1.00 44.250          H  
ATOM  15471 2HD  LYS A1002       1.990 -42.159 -10.373  1.00 44.250          H  
ATOM  15472 1HE  LYS A1002       2.527 -41.015  -8.261  1.00 44.250          H  
ATOM  15473 2HE  LYS A1002       1.786 -42.336  -7.347  1.00 44.250          H  
ATOM  15474 1HZ  LYS A1002       4.169 -42.568  -7.462  1.00 44.250          H  
ATOM  15475 2HZ  LYS A1002       3.448 -43.821  -8.259  1.00 44.250          H  
ATOM  15476 3HZ  LYS A1002       4.138 -42.587  -9.111  1.00 44.250          H  
ATOM  15477  N   ILE A1003      -3.239 -42.708 -12.396  1.00 25.060          N  
ATOM  15478  CA  ILE A1003      -3.802 -43.017 -13.698  1.00 24.700          C  
ATOM  15479  C   ILE A1003      -5.009 -42.143 -13.964  1.00 25.480          C  
ATOM  15480  O   ILE A1003      -5.150 -41.586 -15.059  1.00 25.940          O  
ATOM  15481  CB  ILE A1003      -4.171 -44.503 -13.735  1.00 34.720          C  
ATOM  15482  CG1 ILE A1003      -2.843 -45.330 -13.668  1.00 34.720          C  
ATOM  15483  CG2 ILE A1003      -4.983 -44.814 -15.032  1.00 34.720          C  
ATOM  15484  CD1 ILE A1003      -3.013 -46.780 -13.303  1.00 34.720          C  
ATOM  15485  H   ILE A1003      -3.218 -43.450 -11.687  1.00 30.070          H  
ATOM  15486  HA  ILE A1003      -3.051 -42.815 -14.460  1.00 29.640          H  
ATOM  15487  HB  ILE A1003      -4.766 -44.752 -12.857  1.00 41.670          H  
ATOM  15488 1HG1 ILE A1003      -2.367 -45.291 -14.651  1.00 41.670          H  
ATOM  15489 2HG1 ILE A1003      -2.173 -44.870 -12.955  1.00 41.670          H  
ATOM  15490 1HG2 ILE A1003      -5.233 -45.848 -15.051  1.00 41.670          H  
ATOM  15491 2HG2 ILE A1003      -5.902 -44.232 -15.058  1.00 41.670          H  
ATOM  15492 3HG2 ILE A1003      -4.378 -44.572 -15.912  1.00 41.670          H  
ATOM  15493 1HD1 ILE A1003      -2.040 -47.258 -13.293  1.00 41.670          H  
ATOM  15494 2HD1 ILE A1003      -3.462 -46.866 -12.324  1.00 41.670          H  
ATOM  15495 3HD1 ILE A1003      -3.617 -47.249 -13.979  1.00 41.670          H  
ATOM  15496  N   ILE A1004      -5.894 -42.046 -12.978  1.00 25.680          N  
ATOM  15497  CA  ILE A1004      -7.074 -41.229 -13.096  1.00 26.410          C  
ATOM  15498  C   ILE A1004      -6.734 -39.772 -13.240  1.00 27.660          C  
ATOM  15499  O   ILE A1004      -7.275 -39.116 -14.122  1.00 28.160          O  
ATOM  15500  CB  ILE A1004      -8.047 -41.446 -11.927  1.00 36.680          C  
ATOM  15501  CG1 ILE A1004      -8.620 -42.859 -12.052  1.00 36.680          C  
ATOM  15502  CG2 ILE A1004      -9.140 -40.365 -11.948  1.00 36.680          C  
ATOM  15503  CD1 ILE A1004      -9.369 -43.386 -10.858  1.00 36.680          C  
ATOM  15504  H   ILE A1004      -5.733 -42.557 -12.106  1.00 30.820          H  
ATOM  15505  HA  ILE A1004      -7.597 -41.536 -14.002  1.00 31.690          H  
ATOM  15506  HB  ILE A1004      -7.497 -41.403 -10.982  1.00 44.020          H  
ATOM  15507 1HG1 ILE A1004      -9.299 -42.862 -12.901  1.00 44.020          H  
ATOM  15508 2HG1 ILE A1004      -7.799 -43.538 -12.260  1.00 44.020          H  
ATOM  15509 1HG2 ILE A1004      -9.849 -40.513 -11.144  1.00 44.020          H  
ATOM  15510 2HG2 ILE A1004      -8.714 -39.370 -11.846  1.00 44.020          H  
ATOM  15511 3HG2 ILE A1004      -9.636 -40.428 -12.890  1.00 44.020          H  
ATOM  15512 1HD1 ILE A1004      -9.723 -44.388 -11.072  1.00 44.020          H  
ATOM  15513 2HD1 ILE A1004      -8.705 -43.416 -10.003  1.00 44.020          H  
ATOM  15514 3HD1 ILE A1004     -10.216 -42.750 -10.656  1.00 44.020          H  
ATOM  15515  N   GLU A1005      -5.842 -39.240 -12.408  1.00 28.180          N  
ATOM  15516  CA  GLU A1005      -5.531 -37.827 -12.526  1.00 29.370          C  
ATOM  15517  C   GLU A1005      -4.976 -37.481 -13.911  1.00 29.530          C  
ATOM  15518  O   GLU A1005      -5.343 -36.455 -14.480  1.00 30.370          O  
ATOM  15519  CB  GLU A1005      -4.602 -37.384 -11.395  1.00 40.640          C  
ATOM  15520  CG  GLU A1005      -5.314 -37.341 -10.027  1.00 40.640          C  
ATOM  15521  CD  GLU A1005      -4.423 -37.027  -8.851  1.00 40.640          C  
ATOM  15522  OE1 GLU A1005      -3.236 -36.890  -9.023  1.00 40.640          O  
ATOM  15523  OE2 GLU A1005      -4.949 -36.937  -7.760  1.00 40.640          O  
ATOM  15524  H   GLU A1005      -5.404 -39.803 -11.670  1.00 33.820          H  
ATOM  15525  HA  GLU A1005      -6.462 -37.273 -12.399  1.00 35.240          H  
ATOM  15526 1HB  GLU A1005      -3.763 -38.085 -11.320  1.00 48.770          H  
ATOM  15527 2HB  GLU A1005      -4.197 -36.398 -11.611  1.00 48.770          H  
ATOM  15528 1HG  GLU A1005      -6.096 -36.585 -10.079  1.00 48.770          H  
ATOM  15529 2HG  GLU A1005      -5.799 -38.299  -9.857  1.00 48.770          H  
ATOM  15530  N   ILE A1006      -4.162 -38.350 -14.511  1.00 28.700          N  
ATOM  15531  CA  ILE A1006      -3.698 -38.045 -15.859  1.00 28.870          C  
ATOM  15532  C   ILE A1006      -4.883 -38.065 -16.848  1.00 28.900          C  
ATOM  15533  O   ILE A1006      -5.057 -37.138 -17.640  1.00 29.710          O  
ATOM  15534  CB  ILE A1006      -2.591 -39.025 -16.308  1.00 40.350          C  
ATOM  15535  CG1 ILE A1006      -1.320 -38.782 -15.435  1.00 40.350          C  
ATOM  15536  CG2 ILE A1006      -2.287 -38.818 -17.824  1.00 40.350          C  
ATOM  15537  CD1 ILE A1006      -0.252 -39.862 -15.539  1.00 40.350          C  
ATOM  15538  H   ILE A1006      -3.829 -39.182 -14.010  1.00 34.440          H  
ATOM  15539  HA  ILE A1006      -3.279 -37.043 -15.859  1.00 34.640          H  
ATOM  15540  HB  ILE A1006      -2.921 -40.054 -16.135  1.00 48.420          H  
ATOM  15541 1HG1 ILE A1006      -0.876 -37.835 -15.725  1.00 48.420          H  
ATOM  15542 2HG1 ILE A1006      -1.626 -38.716 -14.393  1.00 48.420          H  
ATOM  15543 1HG2 ILE A1006      -1.513 -39.504 -18.153  1.00 48.420          H  
ATOM  15544 2HG2 ILE A1006      -3.176 -39.007 -18.403  1.00 48.420          H  
ATOM  15545 3HG2 ILE A1006      -1.957 -37.794 -17.995  1.00 48.420          H  
ATOM  15546 1HD1 ILE A1006       0.587 -39.609 -14.894  1.00 48.420          H  
ATOM  15547 2HD1 ILE A1006      -0.678 -40.815 -15.225  1.00 48.420          H  
ATOM  15548 3HD1 ILE A1006       0.097 -39.942 -16.544  1.00 48.420          H  
ATOM  15549  N   GLN A1007      -5.715 -39.115 -16.787  1.00 28.040          N  
ATOM  15550  CA  GLN A1007      -6.870 -39.270 -17.680  1.00 27.930          C  
ATOM  15551  C   GLN A1007      -7.950 -38.197 -17.514  1.00 28.910          C  
ATOM  15552  O   GLN A1007      -8.581 -37.795 -18.510  1.00 29.260          O  
ATOM  15553  CB  GLN A1007      -7.497 -40.649 -17.486  1.00 39.150          C  
ATOM  15554  CG  GLN A1007      -6.686 -41.801 -18.016  1.00 39.150          C  
ATOM  15555  CD  GLN A1007      -6.520 -41.789 -19.540  1.00 39.150          C  
ATOM  15556  OE1 GLN A1007      -7.334 -41.234 -20.309  1.00 39.150          O  
ATOM  15557  NE2 GLN A1007      -5.469 -42.463 -19.980  1.00 39.150          N  
ATOM  15558  H   GLN A1007      -5.531 -39.852 -16.098  1.00 33.650          H  
ATOM  15559  HA  GLN A1007      -6.505 -39.200 -18.702  1.00 33.520          H  
ATOM  15560 1HB  GLN A1007      -7.625 -40.823 -16.417  1.00 46.980          H  
ATOM  15561 2HB  GLN A1007      -8.466 -40.696 -17.928  1.00 46.980          H  
ATOM  15562 1HG  GLN A1007      -5.690 -41.757 -17.574  1.00 46.980          H  
ATOM  15563 2HG  GLN A1007      -7.175 -42.729 -17.729  1.00 46.980          H  
ATOM  15564 1HE2 GLN A1007      -5.303 -42.596 -20.985  1.00 46.980          H  
ATOM  15565 2HE2 GLN A1007      -4.844 -42.893 -19.328  1.00 46.980          H  
ATOM  15566  N   SER A1008      -8.063 -37.647 -16.299  1.00 29.450          N  
ATOM  15567  CA  SER A1008      -9.049 -36.640 -15.912  1.00 30.390          C  
ATOM  15568  C   SER A1008      -8.947 -35.382 -16.769  1.00 31.400          C  
ATOM  15569  O   SER A1008      -9.895 -34.594 -16.819  1.00 32.090          O  
ATOM  15570  CB  SER A1008      -8.853 -36.210 -14.463  1.00 42.170          C  
ATOM  15571  OG  SER A1008      -7.743 -35.361 -14.315  1.00 42.170          O  
ATOM  15572  H   SER A1008      -7.511 -38.056 -15.542  1.00 35.340          H  
ATOM  15573  HA  SER A1008     -10.048 -37.063 -16.029  1.00 36.470          H  
ATOM  15574 1HB  SER A1008      -9.714 -35.711 -14.111  1.00 50.600          H  
ATOM  15575 2HB  SER A1008      -8.724 -37.090 -13.839  1.00 50.600          H  
ATOM  15576  HG  SER A1008      -6.940 -35.898 -14.405  1.00 50.600          H  
ATOM  15577  N   LYS A1009      -7.816 -35.181 -17.473  1.00 31.500          N  
ATOM  15578  CA  LYS A1009      -7.666 -34.013 -18.337  1.00 32.470          C  
ATOM  15579  C   LYS A1009      -8.708 -34.023 -19.465  1.00 32.500          C  
ATOM  15580  O   LYS A1009      -8.983 -32.986 -20.072  1.00 33.360          O  
ATOM  15581  CB  LYS A1009      -6.270 -33.953 -18.967  1.00 45.070          C  
ATOM  15582  CG  LYS A1009      -5.989 -35.050 -20.024  1.00 45.070          C  
ATOM  15583  CD  LYS A1009      -4.535 -35.030 -20.517  1.00 45.070          C  
ATOM  15584  CE  LYS A1009      -4.291 -33.868 -21.494  1.00 45.070          C  
ATOM  15585  NZ  LYS A1009      -2.953 -33.937 -22.137  1.00 45.070          N  
ATOM  15586  H   LYS A1009      -7.045 -35.860 -17.406  1.00 37.800          H  
ATOM  15587  HA  LYS A1009      -7.816 -33.120 -17.735  1.00 38.960          H  
ATOM  15588 1HB  LYS A1009      -6.133 -32.979 -19.427  1.00 54.080          H  
ATOM  15589 2HB  LYS A1009      -5.520 -34.057 -18.180  1.00 54.080          H  
ATOM  15590 1HG  LYS A1009      -6.215 -36.033 -19.611  1.00 54.080          H  
ATOM  15591 2HG  LYS A1009      -6.631 -34.890 -20.890  1.00 54.080          H  
ATOM  15592 1HD  LYS A1009      -3.866 -34.935 -19.662  1.00 54.080          H  
ATOM  15593 2HD  LYS A1009      -4.317 -35.963 -21.018  1.00 54.080          H  
ATOM  15594 1HE  LYS A1009      -5.053 -33.899 -22.274  1.00 54.080          H  
ATOM  15595 2HE  LYS A1009      -4.367 -32.924 -20.963  1.00 54.080          H  
ATOM  15596 1HZ  LYS A1009      -2.852 -33.158 -22.779  1.00 54.080          H  
ATOM  15597 2HZ  LYS A1009      -2.230 -33.894 -21.435  1.00 54.080          H  
ATOM  15598 3HZ  LYS A1009      -2.870 -34.804 -22.656  1.00 54.080          H  
ATOM  15599  N   TYR A1010      -9.260 -35.207 -19.754  1.00 31.570          N  
ATOM  15600  CA  TYR A1010     -10.254 -35.406 -20.790  1.00 31.460          C  
ATOM  15601  C   TYR A1010     -11.600 -35.890 -20.233  1.00 30.870          C  
ATOM  15602  O   TYR A1010     -12.649 -35.359 -20.601  1.00 30.950          O  
ATOM  15603  CB  TYR A1010      -9.742 -36.419 -21.826  1.00 44.090          C  
ATOM  15604  CG  TYR A1010     -10.736 -36.709 -22.939  1.00 44.090          C  
ATOM  15605  CD1 TYR A1010     -10.862 -35.901 -24.060  1.00 44.090          C  
ATOM  15606  CD2 TYR A1010     -11.550 -37.777 -22.793  1.00 44.090          C  
ATOM  15607  CE1 TYR A1010     -11.823 -36.221 -25.018  1.00 44.090          C  
ATOM  15608  CE2 TYR A1010     -12.493 -38.085 -23.709  1.00 44.090          C  
ATOM  15609  CZ  TYR A1010     -12.642 -37.332 -24.813  1.00 44.090          C  
ATOM  15610  OH  TYR A1010     -13.631 -37.673 -25.702  1.00 44.090          O  
ATOM  15611  H   TYR A1010      -8.967 -36.014 -19.203  1.00 37.880          H  
ATOM  15612  HA  TYR A1010     -10.426 -34.452 -21.287  1.00 37.750          H  
ATOM  15613 1HB  TYR A1010      -8.824 -36.043 -22.277  1.00 52.910          H  
ATOM  15614 2HB  TYR A1010      -9.500 -37.361 -21.329  1.00 52.910          H  
ATOM  15615  HD1 TYR A1010     -10.219 -35.029 -24.189  1.00 52.910          H  
ATOM  15616  HD2 TYR A1010     -11.443 -38.371 -21.924  1.00 52.910          H  
ATOM  15617  HE1 TYR A1010     -11.943 -35.602 -25.906  1.00 52.910          H  
ATOM  15618  HE2 TYR A1010     -13.135 -38.937 -23.556  1.00 52.910          H  
ATOM  15619  HH  TYR A1010     -13.472 -37.271 -26.566  1.00 52.910          H  
ATOM  15620  N   TRP A1011     -11.576 -36.930 -19.388  1.00 30.290          N  
ATOM  15621  CA  TRP A1011     -12.822 -37.580 -18.950  1.00 29.650          C  
ATOM  15622  C   TRP A1011     -13.563 -36.919 -17.789  1.00 30.190          C  
ATOM  15623  O   TRP A1011     -13.085 -36.902 -16.651  1.00 30.130          O  
ATOM  15624  CB  TRP A1011     -12.493 -38.986 -18.501  1.00 41.770          C  
ATOM  15625  CG  TRP A1011     -12.008 -39.773 -19.553  1.00 41.770          C  
ATOM  15626  CD1 TRP A1011     -10.717 -40.053 -19.736  1.00 41.770          C  
ATOM  15627  CD2 TRP A1011     -12.716 -40.381 -20.626  1.00 41.770          C  
ATOM  15628  NE1 TRP A1011     -10.541 -40.774 -20.820  1.00 41.770          N  
ATOM  15629  CE2 TRP A1011     -11.772 -40.997 -21.409  1.00 41.770          C  
ATOM  15630  CE3 TRP A1011     -14.048 -40.438 -20.984  1.00 41.770          C  
ATOM  15631  CZ2 TRP A1011     -12.109 -41.671 -22.554  1.00 41.770          C  
ATOM  15632  CZ3 TRP A1011     -14.395 -41.111 -22.135  1.00 41.770          C  
ATOM  15633  CH2 TRP A1011     -13.443 -41.707 -22.902  1.00 41.770          C  
ATOM  15634  H   TRP A1011     -10.669 -37.298 -19.096  1.00 36.350          H  
ATOM  15635  HA  TRP A1011     -13.499 -37.617 -19.806  1.00 35.580          H  
ATOM  15636 1HB  TRP A1011     -11.710 -38.936 -17.765  1.00 50.120          H  
ATOM  15637 2HB  TRP A1011     -13.371 -39.464 -18.057  1.00 50.120          H  
ATOM  15638  HD1 TRP A1011      -9.931 -39.723 -19.104  1.00 50.120          H  
ATOM  15639  HE1 TRP A1011      -9.595 -41.078 -21.121  1.00 50.120          H  
ATOM  15640  HE3 TRP A1011     -14.797 -39.956 -20.369  1.00 50.120          H  
ATOM  15641  HZ2 TRP A1011     -11.368 -42.142 -23.175  1.00 50.120          H  
ATOM  15642  HZ3 TRP A1011     -15.445 -41.145 -22.413  1.00 50.120          H  
ATOM  15643  HH2 TRP A1011     -13.736 -42.209 -23.803  1.00 50.120          H  
ATOM  15644  N   LYS A1012     -14.803 -36.495 -18.030  1.00 30.750          N  
ATOM  15645  CA  LYS A1012     -15.587 -35.841 -16.988  1.00 31.360          C  
ATOM  15646  C   LYS A1012     -15.932 -36.831 -15.876  1.00 30.640          C  
ATOM  15647  O   LYS A1012     -15.929 -36.506 -14.680  1.00 31.020          O  
ATOM  15648  CB  LYS A1012     -16.862 -35.255 -17.586  1.00 43.660          C  
ATOM  15649  CG  LYS A1012     -16.623 -34.075 -18.519  1.00 43.660          C  
ATOM  15650  CD  LYS A1012     -17.929 -33.530 -19.085  1.00 43.660          C  
ATOM  15651  CE  LYS A1012     -17.672 -32.339 -20.004  1.00 43.660          C  
ATOM  15652  NZ  LYS A1012     -18.931 -31.804 -20.608  1.00 43.660          N  
ATOM  15653  H   LYS A1012     -15.211 -36.593 -18.974  1.00 36.900          H  
ATOM  15654  HA  LYS A1012     -14.992 -35.034 -16.560  1.00 37.630          H  
ATOM  15655 1HB  LYS A1012     -17.392 -36.029 -18.141  1.00 52.390          H  
ATOM  15656 2HB  LYS A1012     -17.513 -34.923 -16.790  1.00 52.390          H  
ATOM  15657 1HG  LYS A1012     -16.083 -33.291 -17.999  1.00 52.390          H  
ATOM  15658 2HG  LYS A1012     -16.001 -34.417 -19.348  1.00 52.390          H  
ATOM  15659 1HD  LYS A1012     -18.431 -34.318 -19.651  1.00 52.390          H  
ATOM  15660 2HD  LYS A1012     -18.581 -33.221 -18.269  1.00 52.390          H  
ATOM  15661 1HE  LYS A1012     -17.192 -31.547 -19.430  1.00 52.390          H  
ATOM  15662 2HE  LYS A1012     -17.002 -32.651 -20.805  1.00 52.390          H  
ATOM  15663 1HZ  LYS A1012     -18.710 -31.020 -21.207  1.00 52.390          H  
ATOM  15664 2HZ  LYS A1012     -19.381 -32.526 -21.154  1.00 52.390          H  
ATOM  15665 3HZ  LYS A1012     -19.556 -31.498 -19.876  1.00 52.390          H  
ATOM  15666  N   SER A1013     -16.180 -38.073 -16.274  1.00 29.590          N  
ATOM  15667  CA  SER A1013     -16.628 -39.161 -15.408  1.00 28.800          C  
ATOM  15668  C   SER A1013     -15.676 -39.561 -14.298  1.00 28.580          C  
ATOM  15669  O   SER A1013     -16.069 -40.311 -13.404  1.00 28.120          O  
ATOM  15670  CB  SER A1013     -16.942 -40.376 -16.241  1.00 40.640          C  
ATOM  15671  OG  SER A1013     -15.792 -40.924 -16.824  1.00 40.640          O  
ATOM  15672  H   SER A1013     -16.136 -38.280 -17.279  1.00 35.510          H  
ATOM  15673  HA  SER A1013     -17.555 -38.837 -14.938  1.00 34.560          H  
ATOM  15674 1HB  SER A1013     -17.431 -41.124 -15.626  1.00 48.760          H  
ATOM  15675 2HB  SER A1013     -17.642 -40.097 -17.016  1.00 48.760          H  
ATOM  15676  HG  SER A1013     -16.130 -41.570 -17.481  1.00 48.760          H  
ATOM  15677  N   VAL A1014     -14.417 -39.136 -14.359  1.00 28.920          N  
ATOM  15678  CA  VAL A1014     -13.494 -39.484 -13.290  1.00 28.850          C  
ATOM  15679  C   VAL A1014     -12.910 -38.217 -12.664  1.00 30.030          C  
ATOM  15680  O   VAL A1014     -11.912 -38.272 -11.945  1.00 30.160          O  
ATOM  15681  CB  VAL A1014     -12.374 -40.406 -13.804  1.00 40.420          C  
ATOM  15682  CG1 VAL A1014     -12.965 -41.722 -14.321  1.00 40.420          C  
ATOM  15683  CG2 VAL A1014     -11.566 -39.688 -14.891  1.00 40.420          C  
ATOM  15684  H   VAL A1014     -14.123 -38.526 -15.133  1.00 34.700          H  
ATOM  15685  HA  VAL A1014     -14.039 -40.022 -12.513  1.00 34.620          H  
ATOM  15686  HB  VAL A1014     -11.756 -40.669 -12.980  1.00 48.500          H  
ATOM  15687 1HG1 VAL A1014     -12.167 -42.386 -14.647  1.00 48.500          H  
ATOM  15688 2HG1 VAL A1014     -13.524 -42.206 -13.515  1.00 48.500          H  
ATOM  15689 3HG1 VAL A1014     -13.632 -41.523 -15.160  1.00 48.500          H  
ATOM  15690 1HG2 VAL A1014     -10.767 -40.331 -15.250  1.00 48.500          H  
ATOM  15691 2HG2 VAL A1014     -12.232 -39.450 -15.695  1.00 48.500          H  
ATOM  15692 3HG2 VAL A1014     -11.132 -38.769 -14.491  1.00 48.500          H  
ATOM  15693  N   ARG A1015     -13.482 -37.068 -13.031  1.00 30.910          N  
ATOM  15694  CA  ARG A1015     -13.018 -35.759 -12.582  1.00 32.020          C  
ATOM  15695  C   ARG A1015     -14.063 -34.939 -11.842  1.00 32.550          C  
ATOM  15696  O   ARG A1015     -13.774 -34.299 -10.833  1.00 33.230          O  
ATOM  15697  CB  ARG A1015     -12.561 -34.970 -13.788  1.00 44.380          C  
ATOM  15698  CG  ARG A1015     -12.059 -33.551 -13.533  1.00 44.380          C  
ATOM  15699  CD  ARG A1015     -11.410 -33.056 -14.742  1.00 44.380          C  
ATOM  15700  NE  ARG A1015     -11.137 -31.636 -14.746  1.00 44.380          N  
ATOM  15701  CZ  ARG A1015     -10.533 -30.994 -15.776  1.00 44.380          C  
ATOM  15702  NH1 ARG A1015     -10.142 -31.684 -16.834  1.00 44.380          N  
ATOM  15703  NH2 ARG A1015     -10.338 -29.682 -15.725  1.00 44.380          N  
ATOM  15704  H   ARG A1015     -14.305 -37.106 -13.630  1.00 37.090          H  
ATOM  15705  HA  ARG A1015     -12.170 -35.912 -11.916  1.00 38.420          H  
ATOM  15706 1HB  ARG A1015     -11.830 -35.529 -14.338  1.00 53.260          H  
ATOM  15707 2HB  ARG A1015     -13.415 -34.868 -14.458  1.00 53.260          H  
ATOM  15708 1HG  ARG A1015     -12.900 -32.898 -13.303  1.00 53.260          H  
ATOM  15709 2HG  ARG A1015     -11.345 -33.545 -12.710  1.00 53.260          H  
ATOM  15710 1HD  ARG A1015     -10.459 -33.554 -14.779  1.00 53.260          H  
ATOM  15711 2HD  ARG A1015     -12.004 -33.313 -15.621  1.00 53.260          H  
ATOM  15712  HE  ARG A1015     -11.427 -31.091 -13.947  1.00 53.260          H  
ATOM  15713 1HH1 ARG A1015     -10.282 -32.712 -16.857  1.00 53.260          H  
ATOM  15714 2HH1 ARG A1015      -9.694 -31.219 -17.608  1.00 53.260          H  
ATOM  15715 1HH2 ARG A1015     -10.641 -29.156 -14.914  1.00 53.260          H  
ATOM  15716 2HH2 ARG A1015      -9.889 -29.205 -16.496  1.00 53.260          H  
ATOM  15717  N   MET A1016     -15.278 -34.927 -12.374  1.00 32.260          N  
ATOM  15718  CA  MET A1016     -16.369 -34.119 -11.857  1.00 32.740          C  
ATOM  15719  C   MET A1016     -17.183 -34.825 -10.773  1.00 32.210          C  
ATOM  15720  O   MET A1016     -18.153 -34.276 -10.252  1.00 32.580          O  
ATOM  15721  CB  MET A1016     -17.195 -33.669 -13.046  1.00 45.640          C  
ATOM  15722  CG  MET A1016     -16.418 -32.707 -13.965  1.00 45.640          C  
ATOM  15723  SD  MET A1016     -17.268 -32.244 -15.491  1.00 45.640          S  
ATOM  15724  CE  MET A1016     -18.590 -31.146 -15.051  1.00 45.640          C  
ATOM  15725  H   MET A1016     -15.462 -35.480 -13.211  1.00 38.710          H  
ATOM  15726  HA  MET A1016     -15.935 -33.232 -11.400  1.00 39.290          H  
ATOM  15727 1HB  MET A1016     -17.405 -34.532 -13.644  1.00 54.770          H  
ATOM  15728 2HB  MET A1016     -18.135 -33.251 -12.727  1.00 54.770          H  
ATOM  15729 1HG  MET A1016     -16.186 -31.802 -13.414  1.00 54.770          H  
ATOM  15730 2HG  MET A1016     -15.475 -33.176 -14.241  1.00 54.770          H  
ATOM  15731 1HE  MET A1016     -19.117 -30.854 -15.954  1.00 54.770          H  
ATOM  15732 2HE  MET A1016     -19.276 -31.647 -14.387  1.00 54.770          H  
ATOM  15733 3HE  MET A1016     -18.190 -30.255 -14.564  1.00 54.770          H  
ATOM  15734  N   VAL A1017     -16.773 -36.046 -10.448  1.00 31.350          N  
ATOM  15735  CA  VAL A1017     -17.405 -36.889  -9.444  1.00 30.800          C  
ATOM  15736  C   VAL A1017     -16.390 -37.468  -8.469  1.00 30.680          C  
ATOM  15737  O   VAL A1017     -15.207 -37.589  -8.783  1.00 30.410          O  
ATOM  15738  CB  VAL A1017     -18.150 -38.056 -10.117  1.00 43.340          C  
ATOM  15739  CG1 VAL A1017     -19.256 -37.541 -10.997  1.00 43.340          C  
ATOM  15740  CG2 VAL A1017     -17.152 -38.860 -10.967  1.00 43.340          C  
ATOM  15741  H   VAL A1017     -15.946 -36.383 -10.917  1.00 37.620          H  
ATOM  15742  HA  VAL A1017     -18.120 -36.285  -8.883  1.00 36.960          H  
ATOM  15743  HB  VAL A1017     -18.591 -38.693  -9.350  1.00 52.010          H  
ATOM  15744 1HG1 VAL A1017     -19.781 -38.378 -11.461  1.00 52.010          H  
ATOM  15745 2HG1 VAL A1017     -19.949 -36.966 -10.389  1.00 52.010          H  
ATOM  15746 3HG1 VAL A1017     -18.838 -36.917 -11.758  1.00 52.010          H  
ATOM  15747 1HG2 VAL A1017     -17.676 -39.690 -11.443  1.00 52.010          H  
ATOM  15748 2HG2 VAL A1017     -16.719 -38.224 -11.737  1.00 52.010          H  
ATOM  15749 3HG2 VAL A1017     -16.350 -39.262 -10.343  1.00 52.010          H  
ATOM  15750  N   ALA A1018     -16.872 -37.888  -7.304  1.00 30.880          N  
ATOM  15751  CA  ALA A1018     -16.040 -38.577  -6.329  1.00 30.760          C  
ATOM  15752  C   ALA A1018     -15.580 -39.919  -6.872  1.00 29.410          C  
ATOM  15753  O   ALA A1018     -16.332 -40.605  -7.568  1.00 28.580          O  
ATOM  15754  CB  ALA A1018     -16.801 -38.789  -5.033  1.00 43.110          C  
ATOM  15755  H   ALA A1018     -17.848 -37.737  -7.095  1.00 37.060          H  
ATOM  15756  HA  ALA A1018     -15.158 -37.964  -6.137  1.00 36.910          H  
ATOM  15757 1HB  ALA A1018     -16.155 -39.295  -4.314  1.00 51.730          H  
ATOM  15758 2HB  ALA A1018     -17.112 -37.828  -4.628  1.00 51.730          H  
ATOM  15759 3HB  ALA A1018     -17.681 -39.405  -5.224  1.00 51.730          H  
ATOM  15760  N   VAL A1019     -14.373 -40.324  -6.495  1.00 29.180          N  
ATOM  15761  CA  VAL A1019     -13.864 -41.627  -6.876  1.00 27.930          C  
ATOM  15762  C   VAL A1019     -13.622 -42.462  -5.605  1.00 27.640          C  
ATOM  15763  O   VAL A1019     -12.849 -42.041  -4.749  1.00 28.140          O  
ATOM  15764  CB  VAL A1019     -12.566 -41.478  -7.687  1.00 39.600          C  
ATOM  15765  CG1 VAL A1019     -12.022 -42.841  -8.037  1.00 39.600          C  
ATOM  15766  CG2 VAL A1019     -12.850 -40.665  -8.972  1.00 39.600          C  
ATOM  15767  H   VAL A1019     -13.803 -39.707  -5.931  1.00 35.020          H  
ATOM  15768  HA  VAL A1019     -14.598 -42.077  -7.529  1.00 33.520          H  
ATOM  15769  HB  VAL A1019     -11.822 -40.967  -7.083  1.00 47.520          H  
ATOM  15770 1HG1 VAL A1019     -11.117 -42.736  -8.591  1.00 47.520          H  
ATOM  15771 2HG1 VAL A1019     -11.819 -43.391  -7.146  1.00 47.520          H  
ATOM  15772 3HG1 VAL A1019     -12.753 -43.368  -8.638  1.00 47.520          H  
ATOM  15773 1HG2 VAL A1019     -11.936 -40.552  -9.553  1.00 47.520          H  
ATOM  15774 2HG2 VAL A1019     -13.596 -41.183  -9.576  1.00 47.520          H  
ATOM  15775 3HG2 VAL A1019     -13.232 -39.675  -8.711  1.00 47.520          H  
ATOM  15776  N   PRO A1020     -14.234 -43.658  -5.468  1.00 26.840          N  
ATOM  15777  CA  PRO A1020     -14.170 -44.547  -4.308  1.00 26.560          C  
ATOM  15778  C   PRO A1020     -12.891 -45.364  -4.108  1.00 25.740          C  
ATOM  15779  O   PRO A1020     -12.769 -46.012  -3.081  1.00 25.490          O  
ATOM  15780  CB  PRO A1020     -15.349 -45.495  -4.559  1.00 39.840          C  
ATOM  15781  CG  PRO A1020     -15.481 -45.566  -6.050  1.00 39.840          C  
ATOM  15782  CD  PRO A1020     -15.137 -44.166  -6.541  1.00 39.840          C  
ATOM  15783  HA  PRO A1020     -14.369 -43.947  -3.407  1.00 31.870          H  
ATOM  15784 1HB  PRO A1020     -15.140 -46.481  -4.112  1.00 47.810          H  
ATOM  15785 2HB  PRO A1020     -16.253 -45.111  -4.068  1.00 47.810          H  
ATOM  15786 1HG  PRO A1020     -14.806 -46.351  -6.443  1.00 47.810          H  
ATOM  15787 2HG  PRO A1020     -16.504 -45.875  -6.318  1.00 47.810          H  
ATOM  15788 1HD  PRO A1020     -14.631 -44.253  -7.504  1.00 47.810          H  
ATOM  15789 2HD  PRO A1020     -16.057 -43.548  -6.598  1.00 47.810          H  
ATOM  15790  N   ARG A1021     -11.960 -45.334  -5.059  1.00 25.360          N  
ATOM  15791  CA  ARG A1021     -10.715 -46.151  -5.179  1.00 24.500          C  
ATOM  15792  C   ARG A1021      -9.968 -46.756  -3.947  1.00 24.340          C  
ATOM  15793  O   ARG A1021      -9.025 -47.520  -4.140  1.00 23.500          O  
ATOM  15794  CB  ARG A1021      -9.665 -45.344  -5.942  1.00 34.640          C  
ATOM  15795  CG  ARG A1021      -9.109 -44.128  -5.195  1.00 34.640          C  
ATOM  15796  CD  ARG A1021      -7.975 -43.474  -5.930  1.00 34.640          C  
ATOM  15797  NE  ARG A1021      -8.398 -42.709  -7.120  1.00 34.640          N  
ATOM  15798  CZ  ARG A1021      -8.712 -41.380  -7.135  1.00 34.640          C  
ATOM  15799  NH1 ARG A1021      -8.674 -40.665  -6.029  1.00 34.640          N  
ATOM  15800  NH2 ARG A1021      -9.051 -40.793  -8.269  1.00 34.640          N  
ATOM  15801  H   ARG A1021     -12.144 -44.698  -5.818  1.00 30.430          H  
ATOM  15802  HA  ARG A1021     -10.987 -47.001  -5.804  1.00 29.400          H  
ATOM  15803 1HB  ARG A1021      -8.823 -45.990  -6.182  1.00 41.570          H  
ATOM  15804 2HB  ARG A1021     -10.077 -44.995  -6.881  1.00 41.570          H  
ATOM  15805 1HG  ARG A1021      -9.907 -43.393  -5.069  1.00 41.570          H  
ATOM  15806 2HG  ARG A1021      -8.738 -44.425  -4.219  1.00 41.570          H  
ATOM  15807 1HD  ARG A1021      -7.442 -42.811  -5.256  1.00 41.570          H  
ATOM  15808 2HD  ARG A1021      -7.283 -44.254  -6.264  1.00 41.570          H  
ATOM  15809  HE  ARG A1021      -8.451 -43.205  -7.996  1.00 41.570          H  
ATOM  15810 1HH1 ARG A1021      -8.418 -41.092  -5.152  1.00 41.570          H  
ATOM  15811 2HH1 ARG A1021      -8.905 -39.682  -6.053  1.00 41.570          H  
ATOM  15812 1HH2 ARG A1021      -9.082 -41.327  -9.127  1.00 41.570          H  
ATOM  15813 2HH2 ARG A1021      -9.275 -39.806  -8.288  1.00 41.570          H  
ATOM  15814  N   GLY A1022     -10.284 -46.364  -2.713  1.00 25.170          N  
ATOM  15815  CA  GLY A1022      -9.654 -46.936  -1.517  1.00 25.130          C  
ATOM  15816  C   GLY A1022     -10.672 -47.685  -0.643  1.00 24.920          C  
ATOM  15817  O   GLY A1022     -10.365 -48.111   0.475  1.00 24.970          O  
ATOM  15818  H   GLY A1022     -11.057 -45.731  -2.608  1.00 30.200          H  
ATOM  15819 1HA  GLY A1022      -8.866 -47.623  -1.816  1.00 30.160          H  
ATOM  15820 2HA  GLY A1022      -9.185 -46.142  -0.939  1.00 30.160          H  
ATOM  15821  N   CYS A1023     -11.884 -47.842  -1.162  1.00 24.720          N  
ATOM  15822  CA  CYS A1023     -12.985 -48.492  -0.453  1.00 24.570          C  
ATOM  15823  C   CYS A1023     -12.986 -49.997  -0.617  1.00 23.420          C  
ATOM  15824  O   CYS A1023     -12.468 -50.531  -1.596  1.00 22.540          O  
ATOM  15825  CB  CYS A1023     -14.347 -48.005  -0.977  1.00 34.460          C  
ATOM  15826  SG  CYS A1023     -14.704 -46.264  -0.704  1.00 34.460          S  
ATOM  15827  H   CYS A1023     -12.056 -47.447  -2.085  1.00 29.660          H  
ATOM  15828  HA  CYS A1023     -12.902 -48.251   0.606  1.00 29.480          H  
ATOM  15829 1HB  CYS A1023     -14.394 -48.186  -2.054  1.00 41.350          H  
ATOM  15830 2HB  CYS A1023     -15.144 -48.595  -0.522  1.00 41.350          H  
ATOM  15831  HG  CYS A1023     -13.802 -45.831  -1.619  1.00 41.350          H  
ATOM  15832  N   ALA A1024     -13.606 -50.685   0.336  1.00 23.470          N  
ATOM  15833  CA  ALA A1024     -13.827 -52.109   0.184  1.00 22.450          C  
ATOM  15834  C   ALA A1024     -14.709 -52.267  -1.021  1.00 21.620          C  
ATOM  15835  O   ALA A1024     -15.553 -51.398  -1.263  1.00 22.030          O  
ATOM  15836  CB  ALA A1024     -14.463 -52.735   1.410  1.00 31.840          C  
ATOM  15837  H   ALA A1024     -13.960 -50.202   1.149  1.00 28.160          H  
ATOM  15838  HA  ALA A1024     -12.894 -52.585  -0.016  1.00 26.940          H  
ATOM  15839 1HB  ALA A1024     -14.614 -53.800   1.222  1.00 38.210          H  
ATOM  15840 2HB  ALA A1024     -13.805 -52.612   2.267  1.00 38.210          H  
ATOM  15841 3HB  ALA A1024     -15.415 -52.265   1.614  1.00 38.210          H  
ATOM  15842  N   LEU A1025     -14.583 -53.372  -1.744  1.00 20.480          N  
ATOM  15843  CA  LEU A1025     -15.433 -53.537  -2.923  1.00 19.660          C  
ATOM  15844  C   LEU A1025     -16.895 -53.492  -2.520  1.00 20.000          C  
ATOM  15845  O   LEU A1025     -17.703 -52.863  -3.202  1.00 20.040          O  
ATOM  15846  CB  LEU A1025     -15.218 -54.897  -3.550  1.00 27.850          C  
ATOM  15847  CG  LEU A1025     -13.893 -55.212  -4.189  1.00 27.850          C  
ATOM  15848  CD1 LEU A1025     -13.914 -56.701  -4.536  1.00 27.850          C  
ATOM  15849  CD2 LEU A1025     -13.648 -54.339  -5.435  1.00 27.850          C  
ATOM  15850  H   LEU A1025     -13.859 -54.048  -1.476  1.00 24.580          H  
ATOM  15851  HA  LEU A1025     -15.234 -52.728  -3.626  1.00 23.590          H  
ATOM  15852 1HB  LEU A1025     -15.342 -55.580  -2.769  1.00 33.420          H  
ATOM  15853 2HB  LEU A1025     -16.003 -55.072  -4.283  1.00 33.420          H  
ATOM  15854  HG  LEU A1025     -13.097 -55.039  -3.470  1.00 33.420          H  
ATOM  15855 1HD1 LEU A1025     -12.998 -56.988  -4.970  1.00 33.420          H  
ATOM  15856 2HD1 LEU A1025     -14.064 -57.281  -3.651  1.00 33.420          H  
ATOM  15857 3HD1 LEU A1025     -14.718 -56.891  -5.228  1.00 33.420          H  
ATOM  15858 1HD2 LEU A1025     -12.685 -54.601  -5.871  1.00 33.420          H  
ATOM  15859 2HD2 LEU A1025     -14.431 -54.511  -6.162  1.00 33.420          H  
ATOM  15860 3HD2 LEU A1025     -13.630 -53.278  -5.164  1.00 33.420          H  
ATOM  15861  N   ALA A1026     -17.230 -54.148  -1.398  1.00 20.340          N  
ATOM  15862  CA  ALA A1026     -18.593 -54.143  -0.876  1.00 20.760          C  
ATOM  15863  C   ALA A1026     -19.012 -52.723  -0.546  1.00 21.810          C  
ATOM  15864  O   ALA A1026     -20.162 -52.338  -0.751  1.00 21.980          O  
ATOM  15865  CB  ALA A1026     -18.701 -55.004   0.368  1.00 28.900          C  
ATOM  15866  H   ALA A1026     -16.515 -54.695  -0.915  1.00 24.410          H  
ATOM  15867  HA  ALA A1026     -19.258 -54.530  -1.646  1.00 24.910          H  
ATOM  15868 1HB  ALA A1026     -19.728 -54.990   0.732  1.00 34.680          H  
ATOM  15869 2HB  ALA A1026     -18.419 -56.008   0.133  1.00 34.680          H  
ATOM  15870 3HB  ALA A1026     -18.036 -54.616   1.138  1.00 34.680          H  
ATOM  15871  N   GLY A1027     -18.067 -51.949  -0.030  1.00 22.550          N  
ATOM  15872  CA  GLY A1027     -18.306 -50.573   0.330  1.00 23.600          C  
ATOM  15873  C   GLY A1027     -18.745 -49.832  -0.906  1.00 23.260          C  
ATOM  15874  O   GLY A1027     -19.804 -49.217  -0.918  1.00 23.680          O  
ATOM  15875  H   GLY A1027     -17.147 -52.342   0.115  1.00 27.060          H  
ATOM  15876 1HA  GLY A1027     -19.075 -50.518   1.100  1.00 28.320          H  
ATOM  15877 2HA  GLY A1027     -17.392 -50.133   0.725  1.00 28.320          H  
ATOM  15878  N   ALA A1028     -17.932 -49.909  -1.958  1.00 22.490          N  
ATOM  15879  CA  ALA A1028     -18.220 -49.231  -3.215  1.00 22.210          C  
ATOM  15880  C   ALA A1028     -19.541 -49.710  -3.821  1.00 21.680          C  
ATOM  15881  O   ALA A1028     -20.309 -48.924  -4.374  1.00 22.010          O  
ATOM  15882  CB  ALA A1028     -17.084 -49.465  -4.190  1.00 31.210          C  
ATOM  15883  H   ALA A1028     -17.081 -50.471  -1.859  1.00 26.990          H  
ATOM  15884  HA  ALA A1028     -18.303 -48.166  -3.015  1.00 26.650          H  
ATOM  15885 1HB  ALA A1028     -17.282 -48.934  -5.119  1.00 37.450          H  
ATOM  15886 2HB  ALA A1028     -16.149 -49.103  -3.759  1.00 37.450          H  
ATOM  15887 3HB  ALA A1028     -16.996 -50.536  -4.390  1.00 37.450          H  
ATOM  15888  N   GLN A1029     -19.828 -51.008  -3.696  1.00 20.940          N  
ATOM  15889  CA  GLN A1029     -21.040 -51.605  -4.251  1.00 20.380          C  
ATOM  15890  C   GLN A1029     -22.304 -51.028  -3.637  1.00 21.260          C  
ATOM  15891  O   GLN A1029     -23.331 -50.908  -4.309  1.00 21.090          O  
ATOM  15892  CB  GLN A1029     -21.021 -53.127  -4.074  1.00 28.760          C  
ATOM  15893  CG  GLN A1029     -22.202 -53.879  -4.728  1.00 28.760          C  
ATOM  15894  CD  GLN A1029     -22.273 -53.733  -6.254  1.00 28.760          C  
ATOM  15895  OE1 GLN A1029     -21.293 -53.944  -6.997  1.00 28.760          O  
ATOM  15896  NE2 GLN A1029     -23.458 -53.365  -6.736  1.00 28.760          N  
ATOM  15897  H   GLN A1029     -19.136 -51.619  -3.253  1.00 25.130          H  
ATOM  15898  HA  GLN A1029     -21.061 -51.386  -5.315  1.00 24.460          H  
ATOM  15899 1HB  GLN A1029     -20.083 -53.528  -4.458  1.00 34.510          H  
ATOM  15900 2HB  GLN A1029     -21.051 -53.350  -3.010  1.00 34.510          H  
ATOM  15901 1HG  GLN A1029     -22.083 -54.937  -4.503  1.00 34.510          H  
ATOM  15902 2HG  GLN A1029     -23.139 -53.519  -4.302  1.00 34.510          H  
ATOM  15903 1HE2 GLN A1029     -23.590 -53.250  -7.722  1.00 34.510          H  
ATOM  15904 2HE2 GLN A1029     -24.224 -53.193  -6.106  1.00 34.510          H  
ATOM  15905  N   LEU A1030     -22.237 -50.676  -2.360  1.00 22.230          N  
ATOM  15906  CA  LEU A1030     -23.372 -50.128  -1.640  1.00 23.140          C  
ATOM  15907  C   LEU A1030     -23.509 -48.603  -1.766  1.00 24.080          C  
ATOM  15908  O   LEU A1030     -24.411 -48.015  -1.162  1.00 24.910          O  
ATOM  15909  CB  LEU A1030     -23.249 -50.521  -0.162  1.00 32.030          C  
ATOM  15910  CG  LEU A1030     -23.314 -52.054   0.156  1.00 32.030          C  
ATOM  15911  CD1 LEU A1030     -22.992 -52.267   1.626  1.00 32.030          C  
ATOM  15912  CD2 LEU A1030     -24.706 -52.614  -0.166  1.00 32.030          C  
ATOM  15913  H   LEU A1030     -21.364 -50.844  -1.841  1.00 26.680          H  
ATOM  15914  HA  LEU A1030     -24.273 -50.559  -2.060  1.00 27.770          H  
ATOM  15915 1HB  LEU A1030     -22.281 -50.154   0.195  1.00 38.440          H  
ATOM  15916 2HB  LEU A1030     -24.035 -50.023   0.400  1.00 38.440          H  
ATOM  15917  HG  LEU A1030     -22.575 -52.580  -0.437  1.00 38.440          H  
ATOM  15918 1HD1 LEU A1030     -23.019 -53.332   1.853  1.00 38.440          H  
ATOM  15919 2HD1 LEU A1030     -21.992 -51.878   1.833  1.00 38.440          H  
ATOM  15920 3HD1 LEU A1030     -23.722 -51.745   2.240  1.00 38.440          H  
ATOM  15921 1HD2 LEU A1030     -24.725 -53.677   0.070  1.00 38.440          H  
ATOM  15922 2HD2 LEU A1030     -25.455 -52.096   0.434  1.00 38.440          H  
ATOM  15923 3HD2 LEU A1030     -24.933 -52.485  -1.217  1.00 38.440          H  
ATOM  15924  N   GLN A1031     -22.614 -47.951  -2.512  1.00 24.000          N  
ATOM  15925  CA  GLN A1031     -22.672 -46.505  -2.683  1.00 24.920          C  
ATOM  15926  C   GLN A1031     -23.543 -46.147  -3.875  1.00 24.770          C  
ATOM  15927  O   GLN A1031     -23.711 -46.937  -4.803  1.00 24.470          O  
ATOM  15928  CB  GLN A1031     -21.265 -45.917  -2.841  1.00 34.520          C  
ATOM  15929  CG  GLN A1031     -20.417 -46.021  -1.580  1.00 34.520          C  
ATOM  15930  CD  GLN A1031     -18.971 -45.581  -1.772  1.00 34.520          C  
ATOM  15931  OE1 GLN A1031     -18.499 -45.461  -2.903  1.00 34.520          O  
ATOM  15932  NE2 GLN A1031     -18.267 -45.358  -0.673  1.00 34.520          N  
ATOM  15933  H   GLN A1031     -21.884 -48.468  -3.014  1.00 28.800          H  
ATOM  15934  HA  GLN A1031     -23.125 -46.069  -1.794  1.00 29.900          H  
ATOM  15935 1HB  GLN A1031     -20.745 -46.452  -3.636  1.00 41.420          H  
ATOM  15936 2HB  GLN A1031     -21.333 -44.871  -3.139  1.00 41.420          H  
ATOM  15937 1HG  GLN A1031     -20.863 -45.383  -0.820  1.00 41.420          H  
ATOM  15938 2HG  GLN A1031     -20.433 -47.031  -1.249  1.00 41.420          H  
ATOM  15939 1HE2 GLN A1031     -17.304 -45.081  -0.738  1.00 41.420          H  
ATOM  15940 2HE2 GLN A1031     -18.689 -45.478   0.226  1.00 41.420          H  
ATOM  15941  N   GLU A1032     -24.107 -44.950  -3.853  1.00 25.010          N  
ATOM  15942  CA  GLU A1032     -24.899 -44.496  -4.980  1.00 24.910          C  
ATOM  15943  C   GLU A1032     -24.004 -43.955  -6.078  1.00 24.840          C  
ATOM  15944  O   GLU A1032     -22.963 -43.354  -5.802  1.00 24.800          O  
ATOM  15945  CB  GLU A1032     -25.886 -43.415  -4.539  1.00 34.910          C  
ATOM  15946  CG  GLU A1032     -26.954 -43.899  -3.561  1.00 34.910          C  
ATOM  15947  CD  GLU A1032     -27.923 -42.812  -3.164  1.00 34.910          C  
ATOM  15948  OE1 GLU A1032     -27.714 -41.689  -3.558  1.00 34.910          O  
ATOM  15949  OE2 GLU A1032     -28.866 -43.105  -2.469  1.00 34.910          O  
ATOM  15950  H   GLU A1032     -23.971 -44.341  -3.059  1.00 30.010          H  
ATOM  15951  HA  GLU A1032     -25.459 -45.342  -5.378  1.00 29.890          H  
ATOM  15952 1HB  GLU A1032     -25.340 -42.598  -4.069  1.00 41.900          H  
ATOM  15953 2HB  GLU A1032     -26.388 -43.006  -5.419  1.00 41.900          H  
ATOM  15954 1HG  GLU A1032     -27.509 -44.714  -4.024  1.00 41.900          H  
ATOM  15955 2HG  GLU A1032     -26.467 -44.292  -2.669  1.00 41.900          H  
ATOM  15956  N   GLU A1033     -24.435 -44.138  -7.318  1.00 24.850          N  
ATOM  15957  CA  GLU A1033     -23.752 -43.571  -8.465  1.00 24.840          C  
ATOM  15958  C   GLU A1033     -24.119 -42.108  -8.576  1.00 25.000          C  
ATOM  15959  O   GLU A1033     -25.291 -41.755  -8.430  1.00 25.520          O  
ATOM  15960  CB  GLU A1033     -24.143 -44.305  -9.751  1.00 34.780          C  
ATOM  15961  CG  GLU A1033     -23.424 -43.808 -11.003  1.00 34.780          C  
ATOM  15962  CD  GLU A1033     -23.794 -44.558 -12.243  1.00 34.780          C  
ATOM  15963  OE1 GLU A1033     -24.509 -45.531 -12.150  1.00 34.780          O  
ATOM  15964  OE2 GLU A1033     -23.371 -44.146 -13.308  1.00 34.780          O  
ATOM  15965  H   GLU A1033     -25.280 -44.670  -7.464  1.00 29.820          H  
ATOM  15966  HA  GLU A1033     -22.675 -43.651  -8.315  1.00 29.810          H  
ATOM  15967 1HB  GLU A1033     -23.928 -45.368  -9.641  1.00 41.740          H  
ATOM  15968 2HB  GLU A1033     -25.215 -44.201  -9.916  1.00 41.740          H  
ATOM  15969 1HG  GLU A1033     -23.663 -42.756 -11.164  1.00 41.740          H  
ATOM  15970 2HG  GLU A1033     -22.350 -43.884 -10.844  1.00 41.740          H  
ATOM  15971  N   THR A1034     -23.142 -41.258  -8.854  1.00 24.560          N  
ATOM  15972  CA  THR A1034     -23.426 -39.848  -9.015  1.00 24.650          C  
ATOM  15973  C   THR A1034     -23.006 -39.392 -10.390  1.00 24.130          C  
ATOM  15974  O   THR A1034     -22.130 -39.989 -11.018  1.00 23.370          O  
ATOM  15975  CB  THR A1034     -22.673 -39.012  -7.971  1.00 34.470          C  
ATOM  15976  OG1 THR A1034     -21.256 -39.152  -8.187  1.00 34.470          O  
ATOM  15977  CG2 THR A1034     -23.019 -39.517  -6.567  1.00 34.470          C  
ATOM  15978  H   THR A1034     -22.192 -41.588  -8.949  1.00 29.470          H  
ATOM  15979  HA  THR A1034     -24.497 -39.680  -8.910  1.00 29.580          H  
ATOM  15980  HB  THR A1034     -22.951 -37.963  -8.069  1.00 41.370          H  
ATOM  15981  HG1 THR A1034     -21.010 -38.753  -9.036  1.00 41.370          H  
ATOM  15982 1HG2 THR A1034     -22.483 -38.929  -5.826  1.00 41.370          H  
ATOM  15983 2HG2 THR A1034     -24.092 -39.422  -6.402  1.00 41.370          H  
ATOM  15984 3HG2 THR A1034     -22.733 -40.565  -6.465  1.00 41.370          H  
ATOM  15985  N   GLU A1035     -23.581 -38.286 -10.830  1.00 24.570          N  
ATOM  15986  CA  GLU A1035     -23.237 -37.719 -12.117  1.00 24.200          C  
ATOM  15987  C   GLU A1035     -22.335 -36.508 -11.946  1.00 24.030          C  
ATOM  15988  O   GLU A1035     -22.235 -35.930 -10.855  1.00 24.360          O  
ATOM  15989  CB  GLU A1035     -24.502 -37.365 -12.915  1.00 34.030          C  
ATOM  15990  CG  GLU A1035     -25.400 -38.554 -13.262  1.00 34.030          C  
ATOM  15991  CD  GLU A1035     -26.580 -38.170 -14.143  1.00 34.030          C  
ATOM  15992  OE1 GLU A1035     -26.648 -37.035 -14.547  1.00 34.030          O  
ATOM  15993  OE2 GLU A1035     -27.417 -39.005 -14.387  1.00 34.030          O  
ATOM  15994  H   GLU A1035     -24.285 -37.839 -10.261  1.00 29.480          H  
ATOM  15995  HA  GLU A1035     -22.683 -38.464 -12.690  1.00 29.040          H  
ATOM  15996 1HB  GLU A1035     -25.115 -36.689 -12.349  1.00 40.830          H  
ATOM  15997 2HB  GLU A1035     -24.227 -36.867 -13.843  1.00 40.830          H  
ATOM  15998 1HG  GLU A1035     -24.806 -39.313 -13.774  1.00 40.830          H  
ATOM  15999 2HG  GLU A1035     -25.771 -38.993 -12.335  1.00 40.830          H  
ATOM  16000  N   THR A1036     -21.757 -36.078 -13.063  1.00 23.530          N  
ATOM  16001  CA  THR A1036     -20.815 -34.965 -13.184  1.00 23.290          C  
ATOM  16002  C   THR A1036     -21.471 -33.616 -12.922  1.00 23.190          C  
ATOM  16003  O   THR A1036     -20.799 -32.595 -12.721  1.00 23.190          O  
ATOM  16004  CB  THR A1036     -20.191 -35.021 -14.589  1.00 32.700          C  
ATOM  16005  OG1 THR A1036     -21.235 -34.954 -15.565  1.00 32.700          O  
ATOM  16006  CG2 THR A1036     -19.410 -36.350 -14.763  1.00 32.700          C  
ATOM  16007  H   THR A1036     -21.949 -36.587 -13.918  1.00 28.240          H  
ATOM  16008  HA  THR A1036     -20.026 -35.093 -12.447  1.00 27.950          H  
ATOM  16009  HB  THR A1036     -19.529 -34.182 -14.729  1.00 39.240          H  
ATOM  16010  HG1 THR A1036     -20.854 -34.777 -16.433  1.00 39.240          H  
ATOM  16011 1HG2 THR A1036     -18.985 -36.393 -15.758  1.00 39.240          H  
ATOM  16012 2HG2 THR A1036     -18.614 -36.414 -14.032  1.00 39.240          H  
ATOM  16013 3HG2 THR A1036     -20.079 -37.194 -14.629  1.00 39.240          H  
ATOM  16014  N   VAL A1037     -22.786 -33.662 -12.774  1.00 23.200          N  
ATOM  16015  CA  VAL A1037     -23.650 -32.535 -12.480  1.00 23.180          C  
ATOM  16016  C   VAL A1037     -23.231 -31.873 -11.174  1.00 23.930          C  
ATOM  16017  O   VAL A1037     -23.493 -30.694 -10.966  1.00 23.870          O  
ATOM  16018  CB  VAL A1037     -25.106 -33.017 -12.374  1.00 32.460          C  
ATOM  16019  CG1 VAL A1037     -25.506 -33.648 -13.696  1.00 32.460          C  
ATOM  16020  CG2 VAL A1037     -25.276 -33.978 -11.177  1.00 32.460          C  
ATOM  16021  H   VAL A1037     -23.200 -34.567 -12.933  1.00 27.840          H  
ATOM  16022  HA  VAL A1037     -23.575 -31.814 -13.285  1.00 27.820          H  
ATOM  16023  HB  VAL A1037     -25.752 -32.170 -12.244  1.00 38.950          H  
ATOM  16024 1HG1 VAL A1037     -26.525 -33.969 -13.666  1.00 38.950          H  
ATOM  16025 2HG1 VAL A1037     -25.390 -32.906 -14.488  1.00 38.950          H  
ATOM  16026 3HG1 VAL A1037     -24.890 -34.503 -13.914  1.00 38.950          H  
ATOM  16027 1HG2 VAL A1037     -26.288 -34.308 -11.123  1.00 38.950          H  
ATOM  16028 2HG2 VAL A1037     -24.637 -34.824 -11.293  1.00 38.950          H  
ATOM  16029 3HG2 VAL A1037     -25.037 -33.475 -10.249  1.00 38.950          H  
ATOM  16030  N   SER A1038     -22.565 -32.629 -10.296  1.00 24.670          N  
ATOM  16031  CA  SER A1038     -22.087 -32.076  -9.041  1.00 25.470          C  
ATOM  16032  C   SER A1038     -21.109 -30.928  -9.306  1.00 25.430          C  
ATOM  16033  O   SER A1038     -21.155 -29.878  -8.648  1.00 25.620          O  
ATOM  16034  CB  SER A1038     -21.400 -33.156  -8.234  1.00 35.340          C  
ATOM  16035  OG  SER A1038     -20.937 -32.654  -7.011  1.00 35.340          O  
ATOM  16036  H   SER A1038     -22.396 -33.619 -10.512  1.00 29.600          H  
ATOM  16037  HA  SER A1038     -22.939 -31.692  -8.479  1.00 30.560          H  
ATOM  16038 1HB  SER A1038     -22.095 -33.976  -8.059  1.00 42.410          H  
ATOM  16039 2HB  SER A1038     -20.561 -33.559  -8.811  1.00 42.410          H  
ATOM  16040  HG  SER A1038     -20.509 -33.390  -6.572  1.00 42.410          H  
ATOM  16041  N   ALA A1039     -20.199 -31.136 -10.265  1.00 25.210          N  
ATOM  16042  CA  ALA A1039     -19.214 -30.124 -10.585  1.00 25.250          C  
ATOM  16043  C   ALA A1039     -19.877 -29.020 -11.368  1.00 24.450          C  
ATOM  16044  O   ALA A1039     -19.518 -27.849 -11.225  1.00 24.620          O  
ATOM  16045  CB  ALA A1039     -18.074 -30.706 -11.360  1.00 35.330          C  
ATOM  16046  H   ALA A1039     -20.250 -31.986 -10.827  1.00 30.250          H  
ATOM  16047  HA  ALA A1039     -18.835 -29.709  -9.652  1.00 30.300          H  
ATOM  16048 1HB  ALA A1039     -17.342 -29.936 -11.584  1.00 42.400          H  
ATOM  16049 2HB  ALA A1039     -17.612 -31.495 -10.772  1.00 42.400          H  
ATOM  16050 3HB  ALA A1039     -18.468 -31.104 -12.263  1.00 42.400          H  
ATOM  16051  N   LEU A1040     -20.849 -29.383 -12.209  1.00 23.630          N  
ATOM  16052  CA  LEU A1040     -21.505 -28.336 -12.967  1.00 22.910          C  
ATOM  16053  C   LEU A1040     -22.190 -27.408 -11.992  1.00 23.230          C  
ATOM  16054  O   LEU A1040     -22.084 -26.200 -12.129  1.00 23.020          O  
ATOM  16055  CB  LEU A1040     -22.544 -28.868 -13.955  1.00 32.360          C  
ATOM  16056  CG  LEU A1040     -22.030 -29.669 -15.174  1.00 32.360          C  
ATOM  16057  CD1 LEU A1040     -23.220 -30.260 -15.929  1.00 32.360          C  
ATOM  16058  CD2 LEU A1040     -21.224 -28.755 -16.112  1.00 32.360          C  
ATOM  16059  H   LEU A1040     -21.085 -30.374 -12.316  1.00 28.360          H  
ATOM  16060  HA  LEU A1040     -20.753 -27.765 -13.501  1.00 27.490          H  
ATOM  16061 1HB  LEU A1040     -23.238 -29.491 -13.406  1.00 38.830          H  
ATOM  16062 2HB  LEU A1040     -23.096 -28.015 -14.334  1.00 38.830          H  
ATOM  16063  HG  LEU A1040     -21.413 -30.490 -14.825  1.00 38.830          H  
ATOM  16064 1HD1 LEU A1040     -22.859 -30.838 -16.776  1.00 38.830          H  
ATOM  16065 2HD1 LEU A1040     -23.796 -30.904 -15.283  1.00 38.830          H  
ATOM  16066 3HD1 LEU A1040     -23.857 -29.462 -16.286  1.00 38.830          H  
ATOM  16067 1HD2 LEU A1040     -20.878 -29.334 -16.967  1.00 38.830          H  
ATOM  16068 2HD2 LEU A1040     -21.863 -27.941 -16.461  1.00 38.830          H  
ATOM  16069 3HD2 LEU A1040     -20.361 -28.340 -15.600  1.00 38.830          H  
ATOM  16070  N   ALA A1041     -22.798 -27.952 -10.931  1.00 23.840          N  
ATOM  16071  CA  ALA A1041     -23.486 -27.119  -9.956  1.00 24.290          C  
ATOM  16072  C   ALA A1041     -22.554 -26.056  -9.400  1.00 24.340          C  
ATOM  16073  O   ALA A1041     -22.889 -24.870  -9.387  1.00 24.310          O  
ATOM  16074  CB  ALA A1041     -23.982 -27.972  -8.803  1.00 33.830          C  
ATOM  16075  H   ALA A1041     -22.876 -28.969 -10.865  1.00 28.610          H  
ATOM  16076  HA  ALA A1041     -24.327 -26.639 -10.445  1.00 29.150          H  
ATOM  16077 1HB  ALA A1041     -24.507 -27.347  -8.085  1.00 40.590          H  
ATOM  16078 2HB  ALA A1041     -24.642 -28.751  -9.160  1.00 40.590          H  
ATOM  16079 3HB  ALA A1041     -23.135 -28.441  -8.315  1.00 40.590          H  
ATOM  16080  N   SER A1042     -21.326 -26.455  -9.052  1.00 24.430          N  
ATOM  16081  CA  SER A1042     -20.340 -25.505  -8.542  1.00 24.550          C  
ATOM  16082  C   SER A1042     -20.011 -24.437  -9.582  1.00 23.760          C  
ATOM  16083  O   SER A1042     -19.746 -23.277  -9.249  1.00 23.790          O  
ATOM  16084  CB  SER A1042     -19.058 -26.219  -8.143  1.00 34.320          C  
ATOM  16085  OG  SER A1042     -19.254 -27.068  -7.041  1.00 34.320          O  
ATOM  16086  H   SER A1042     -21.108 -27.459  -9.063  1.00 29.320          H  
ATOM  16087  HA  SER A1042     -20.758 -25.016  -7.664  1.00 29.460          H  
ATOM  16088 1HB  SER A1042     -18.694 -26.800  -8.992  1.00 41.190          H  
ATOM  16089 2HB  SER A1042     -18.295 -25.480  -7.907  1.00 41.190          H  
ATOM  16090  HG  SER A1042     -18.392 -27.440  -6.836  1.00 41.190          H  
ATOM  16091  N   LEU A1043     -20.010 -24.851 -10.844  1.00 23.090          N  
ATOM  16092  CA  LEU A1043     -19.690 -24.023 -11.991  1.00 22.330          C  
ATOM  16093  C   LEU A1043     -20.882 -23.367 -12.722  1.00 21.800          C  
ATOM  16094  O   LEU A1043     -20.664 -22.771 -13.782  1.00 21.080          O  
ATOM  16095  CB  LEU A1043     -18.960 -24.907 -13.013  1.00 31.570          C  
ATOM  16096  CG  LEU A1043     -17.624 -25.565 -12.566  1.00 31.570          C  
ATOM  16097  CD1 LEU A1043     -17.174 -26.529 -13.665  1.00 31.570          C  
ATOM  16098  CD2 LEU A1043     -16.557 -24.499 -12.306  1.00 31.570          C  
ATOM  16099  H   LEU A1043     -20.201 -25.844 -11.030  1.00 27.710          H  
ATOM  16100  HA  LEU A1043     -19.043 -23.222 -11.650  1.00 26.800          H  
ATOM  16101 1HB  LEU A1043     -19.637 -25.706 -13.292  1.00 37.880          H  
ATOM  16102 2HB  LEU A1043     -18.757 -24.313 -13.900  1.00 37.880          H  
ATOM  16103  HG  LEU A1043     -17.782 -26.136 -11.656  1.00 37.880          H  
ATOM  16104 1HD1 LEU A1043     -16.248 -27.017 -13.365  1.00 37.880          H  
ATOM  16105 2HD1 LEU A1043     -17.948 -27.286 -13.817  1.00 37.880          H  
ATOM  16106 3HD1 LEU A1043     -17.013 -25.980 -14.591  1.00 37.880          H  
ATOM  16107 1HD2 LEU A1043     -15.631 -24.986 -12.002  1.00 37.880          H  
ATOM  16108 2HD2 LEU A1043     -16.383 -23.925 -13.216  1.00 37.880          H  
ATOM  16109 3HD2 LEU A1043     -16.881 -23.831 -11.513  1.00 37.880          H  
ATOM  16110  N   THR A1044     -22.137 -23.482 -12.246  1.00 22.210          N  
ATOM  16111  CA  THR A1044     -23.214 -22.889 -13.059  1.00 21.830          C  
ATOM  16112  C   THR A1044     -24.237 -22.047 -12.328  1.00 22.820          C  
ATOM  16113  O   THR A1044     -24.200 -21.855 -11.112  1.00 23.910          O  
ATOM  16114  CB  THR A1044     -23.975 -23.963 -13.885  1.00 30.710          C  
ATOM  16115  OG1 THR A1044     -24.817 -23.310 -14.858  1.00 30.710          O  
ATOM  16116  CG2 THR A1044     -24.868 -24.832 -13.014  1.00 30.710          C  
ATOM  16117  H   THR A1044     -22.327 -23.949 -11.348  1.00 26.650          H  
ATOM  16118  HA  THR A1044     -22.751 -22.225 -13.784  1.00 26.200          H  
ATOM  16119  HB  THR A1044     -23.246 -24.594 -14.396  1.00 36.860          H  
ATOM  16120  HG1 THR A1044     -24.990 -23.972 -15.585  1.00 36.860          H  
ATOM  16121 1HG2 THR A1044     -25.359 -25.557 -13.623  1.00 36.860          H  
ATOM  16122 2HG2 THR A1044     -24.282 -25.327 -12.287  1.00 36.860          H  
ATOM  16123 3HG2 THR A1044     -25.614 -24.226 -12.507  1.00 36.860          H  
ATOM  16124  N   VAL A1045     -25.167 -21.532 -13.122  1.00 22.480          N  
ATOM  16125  CA  VAL A1045     -26.274 -20.708 -12.651  1.00 23.380          C  
ATOM  16126  C   VAL A1045     -27.610 -21.262 -13.132  1.00 23.470          C  
ATOM  16127  O   VAL A1045     -28.657 -20.643 -12.941  1.00 24.370          O  
ATOM  16128  CB  VAL A1045     -26.108 -19.251 -13.130  1.00 32.370          C  
ATOM  16129  CG1 VAL A1045     -24.832 -18.656 -12.538  1.00 32.370          C  
ATOM  16130  CG2 VAL A1045     -26.067 -19.205 -14.661  1.00 32.370          C  
ATOM  16131  H   VAL A1045     -25.087 -21.768 -14.110  1.00 26.980          H  
ATOM  16132  HA  VAL A1045     -26.272 -20.718 -11.560  1.00 28.060          H  
ATOM  16133  HB  VAL A1045     -26.949 -18.660 -12.768  1.00 38.850          H  
ATOM  16134 1HG1 VAL A1045     -24.729 -17.621 -12.861  1.00 38.850          H  
ATOM  16135 2HG1 VAL A1045     -24.888 -18.695 -11.451  1.00 38.850          H  
ATOM  16136 3HG1 VAL A1045     -23.968 -19.224 -12.875  1.00 38.850          H  
ATOM  16137 1HG2 VAL A1045     -25.961 -18.172 -14.987  1.00 38.850          H  
ATOM  16138 2HG2 VAL A1045     -25.226 -19.785 -15.027  1.00 38.850          H  
ATOM  16139 3HG2 VAL A1045     -26.994 -19.613 -15.070  1.00 38.850          H  
ATOM  16140  N   ASP A1046     -27.547 -22.400 -13.812  1.00 22.560          N  
ATOM  16141  CA  ASP A1046     -28.704 -23.037 -14.416  1.00 22.510          C  
ATOM  16142  C   ASP A1046     -29.585 -23.829 -13.446  1.00 23.130          C  
ATOM  16143  O   ASP A1046     -29.270 -23.998 -12.265  1.00 23.710          O  
ATOM  16144  CB  ASP A1046     -28.214 -24.017 -15.498  1.00 31.530          C  
ATOM  16145  CG  ASP A1046     -29.313 -24.535 -16.381  1.00 31.530          C  
ATOM  16146  OD1 ASP A1046     -30.244 -23.805 -16.580  1.00 31.530          O  
ATOM  16147  OD2 ASP A1046     -29.369 -25.718 -16.638  1.00 31.530          O  
ATOM  16148  H   ASP A1046     -26.638 -22.840 -13.927  1.00 27.070          H  
ATOM  16149  HA  ASP A1046     -29.314 -22.260 -14.876  1.00 27.010          H  
ATOM  16150 1HB  ASP A1046     -27.461 -23.532 -16.121  1.00 37.840          H  
ATOM  16151 2HB  ASP A1046     -27.736 -24.844 -15.012  1.00 37.840          H  
ATOM  16152  N   VAL A1047     -30.660 -24.381 -14.009  1.00 23.020          N  
ATOM  16153  CA  VAL A1047     -31.605 -25.242 -13.333  1.00 23.570          C  
ATOM  16154  C   VAL A1047     -31.357 -26.721 -13.634  1.00 23.280          C  
ATOM  16155  O   VAL A1047     -31.542 -27.543 -12.743  1.00 23.900          O  
ATOM  16156  CB  VAL A1047     -33.051 -24.866 -13.700  1.00 32.780          C  
ATOM  16157  CG1 VAL A1047     -34.050 -25.849 -13.046  1.00 32.780          C  
ATOM  16158  CG2 VAL A1047     -33.314 -23.454 -13.231  1.00 32.780          C  
ATOM  16159  H   VAL A1047     -30.847 -24.124 -14.979  1.00 27.620          H  
ATOM  16160  HA  VAL A1047     -31.486 -25.090 -12.260  1.00 28.280          H  
ATOM  16161  HB  VAL A1047     -33.182 -24.925 -14.781  1.00 39.330          H  
ATOM  16162 1HG1 VAL A1047     -35.053 -25.556 -13.301  1.00 39.330          H  
ATOM  16163 2HG1 VAL A1047     -33.883 -26.870 -13.383  1.00 39.330          H  
ATOM  16164 3HG1 VAL A1047     -33.935 -25.805 -11.970  1.00 39.330          H  
ATOM  16165 1HG2 VAL A1047     -34.335 -23.166 -13.490  1.00 39.330          H  
ATOM  16166 2HG2 VAL A1047     -33.186 -23.400 -12.152  1.00 39.330          H  
ATOM  16167 3HG2 VAL A1047     -32.614 -22.772 -13.712  1.00 39.330          H  
ATOM  16168  N   GLU A1048     -31.063 -27.089 -14.895  1.00 22.380          N  
ATOM  16169  CA  GLU A1048     -30.896 -28.497 -15.239  1.00 22.160          C  
ATOM  16170  C   GLU A1048     -29.486 -28.982 -14.946  1.00 22.380          C  
ATOM  16171  O   GLU A1048     -29.297 -30.066 -14.398  1.00 22.820          O  
ATOM  16172  CB  GLU A1048     -31.204 -28.759 -16.717  1.00 31.110          C  
ATOM  16173  CG  GLU A1048     -31.173 -30.247 -17.097  1.00 31.110          C  
ATOM  16174  CD  GLU A1048     -31.621 -30.518 -18.498  1.00 31.110          C  
ATOM  16175  OE1 GLU A1048     -31.976 -29.589 -19.179  1.00 31.110          O  
ATOM  16176  OE2 GLU A1048     -31.613 -31.661 -18.890  1.00 31.110          O  
ATOM  16177  H   GLU A1048     -30.859 -26.394 -15.623  1.00 26.860          H  
ATOM  16178  HA  GLU A1048     -31.586 -29.085 -14.633  1.00 26.590          H  
ATOM  16179 1HB  GLU A1048     -32.164 -28.341 -16.986  1.00 37.330          H  
ATOM  16180 2HB  GLU A1048     -30.456 -28.248 -17.328  1.00 37.330          H  
ATOM  16181 1HG  GLU A1048     -30.156 -30.620 -16.983  1.00 37.330          H  
ATOM  16182 2HG  GLU A1048     -31.810 -30.796 -16.403  1.00 37.330          H  
ATOM  16183  N   GLN A1049     -28.487 -28.162 -15.275  1.00 22.170          N  
ATOM  16184  CA  GLN A1049     -27.093 -28.593 -15.154  1.00 22.340          C  
ATOM  16185  C   GLN A1049     -26.603 -29.053 -13.769  1.00 23.180          C  
ATOM  16186  O   GLN A1049     -25.709 -29.885 -13.728  1.00 23.420          O  
ATOM  16187  CB  GLN A1049     -26.131 -27.515 -15.656  1.00 31.210          C  
ATOM  16188  CG  GLN A1049     -26.116 -27.303 -17.126  1.00 31.210          C  
ATOM  16189  CD  GLN A1049     -25.133 -26.212 -17.525  1.00 31.210          C  
ATOM  16190  OE1 GLN A1049     -24.908 -25.215 -16.807  1.00 31.210          O  
ATOM  16191  NE2 GLN A1049     -24.519 -26.397 -18.689  1.00 31.210          N  
ATOM  16192  H   GLN A1049     -28.724 -27.255 -15.709  1.00 26.600          H  
ATOM  16193  HA  GLN A1049     -26.976 -29.450 -15.818  1.00 26.810          H  
ATOM  16194 1HB  GLN A1049     -26.409 -26.583 -15.247  1.00 37.450          H  
ATOM  16195 2HB  GLN A1049     -25.131 -27.729 -15.327  1.00 37.450          H  
ATOM  16196 1HG  GLN A1049     -25.828 -28.231 -17.617  1.00 37.450          H  
ATOM  16197 2HG  GLN A1049     -27.116 -26.999 -17.445  1.00 37.450          H  
ATOM  16198 1HE2 GLN A1049     -23.855 -25.723 -19.018  1.00 37.450          H  
ATOM  16199 2HE2 GLN A1049     -24.717 -27.209 -19.242  1.00 37.450          H  
ATOM  16200  N   PRO A1050     -27.052 -28.500 -12.626  1.00 23.690          N  
ATOM  16201  CA  PRO A1050     -26.655 -28.925 -11.296  1.00 24.520          C  
ATOM  16202  C   PRO A1050     -27.215 -30.292 -10.862  1.00 24.730          C  
ATOM  16203  O   PRO A1050     -26.834 -30.793  -9.803  1.00 25.470          O  
ATOM  16204  CB  PRO A1050     -27.261 -27.834 -10.392  1.00 36.780          C  
ATOM  16205  CG  PRO A1050     -27.547 -26.683 -11.284  1.00 36.780          C  
ATOM  16206  CD  PRO A1050     -27.902 -27.298 -12.604  1.00 36.780          C  
ATOM  16207  HA  PRO A1050     -25.558 -28.937 -11.254  1.00 29.420          H  
ATOM  16208 1HB  PRO A1050     -28.141 -28.221  -9.913  1.00 44.140          H  
ATOM  16209 2HB  PRO A1050     -26.583 -27.570  -9.592  1.00 44.140          H  
ATOM  16210 1HG  PRO A1050     -28.386 -26.089 -10.880  1.00 44.140          H  
ATOM  16211 2HG  PRO A1050     -26.698 -26.015 -11.323  1.00 44.140          H  
ATOM  16212 1HD  PRO A1050     -28.951 -27.582 -12.582  1.00 44.140          H  
ATOM  16213 2HD  PRO A1050     -27.674 -26.589 -13.384  1.00 44.140          H  
ATOM  16214  N   PHE A1051     -28.181 -30.856 -11.611  1.00 24.170          N  
ATOM  16215  CA  PHE A1051     -28.855 -32.075 -11.160  1.00 24.400          C  
ATOM  16216  C   PHE A1051     -28.804 -33.245 -12.120  1.00 24.190          C  
ATOM  16217  O   PHE A1051     -28.728 -33.078 -13.336  1.00 24.400          O  
ATOM  16218  CB  PHE A1051     -30.310 -31.762 -10.878  1.00 34.070          C  
ATOM  16219  CG  PHE A1051     -30.476 -30.769  -9.809  1.00 34.070          C  
ATOM  16220  CD1 PHE A1051     -30.602 -29.428 -10.122  1.00 34.070          C  
ATOM  16221  CD2 PHE A1051     -30.491 -31.153  -8.483  1.00 34.070          C  
ATOM  16222  CE1 PHE A1051     -30.744 -28.488  -9.134  1.00 34.070          C  
ATOM  16223  CE2 PHE A1051     -30.634 -30.214  -7.488  1.00 34.070          C  
ATOM  16224  CZ  PHE A1051     -30.761 -28.878  -7.813  1.00 34.070          C  
ATOM  16225  H   PHE A1051     -28.468 -30.468 -12.516  1.00 29.000          H  
ATOM  16226  HA  PHE A1051     -28.385 -32.398 -10.232  1.00 29.280          H  
ATOM  16227 1HB  PHE A1051     -30.776 -31.373 -11.782  1.00 40.880          H  
ATOM  16228 2HB  PHE A1051     -30.832 -32.667 -10.602  1.00 40.880          H  
ATOM  16229  HD1 PHE A1051     -30.587 -29.121 -11.169  1.00 40.880          H  
ATOM  16230  HD2 PHE A1051     -30.383 -32.214  -8.226  1.00 40.880          H  
ATOM  16231  HE1 PHE A1051     -30.841 -27.435  -9.403  1.00 40.880          H  
ATOM  16232  HE2 PHE A1051     -30.643 -30.525  -6.442  1.00 40.880          H  
ATOM  16233  HZ  PHE A1051     -30.872 -28.135  -7.026  1.00 40.880          H  
ATOM  16234  N   ALA A1052     -28.885 -34.452 -11.566  1.00 23.830          N  
ATOM  16235  CA  ALA A1052     -28.933 -35.656 -12.373  1.00 23.680          C  
ATOM  16236  C   ALA A1052     -30.329 -35.819 -12.925  1.00 24.010          C  
ATOM  16237  O   ALA A1052     -31.297 -35.373 -12.297  1.00 25.100          O  
ATOM  16238  CB  ALA A1052     -28.551 -36.871 -11.547  1.00 33.210          C  
ATOM  16239  H   ALA A1052     -28.962 -34.555 -10.540  1.00 28.600          H  
ATOM  16240  HA  ALA A1052     -28.239 -35.553 -13.209  1.00 28.420          H  
ATOM  16241 1HB  ALA A1052     -28.592 -37.762 -12.167  1.00 39.850          H  
ATOM  16242 2HB  ALA A1052     -27.546 -36.742 -11.164  1.00 39.850          H  
ATOM  16243 3HB  ALA A1052     -29.243 -36.978 -10.713  1.00 39.850          H  
ATOM  16244  N   GLN A1053     -30.478 -36.563 -14.022  1.00 23.130          N  
ATOM  16245  CA  GLN A1053     -31.828 -36.822 -14.526  1.00 23.510          C  
ATOM  16246  C   GLN A1053     -32.627 -37.543 -13.453  1.00 24.330          C  
ATOM  16247  O   GLN A1053     -33.832 -37.328 -13.327  1.00 25.270          O  
ATOM  16248  CB  GLN A1053     -31.829 -37.680 -15.777  1.00 32.760          C  
ATOM  16249  CG  GLN A1053     -31.294 -37.045 -17.018  1.00 32.760          C  
ATOM  16250  CD  GLN A1053     -31.319 -38.029 -18.190  1.00 32.760          C  
ATOM  16251  OE1 GLN A1053     -31.726 -39.205 -18.047  1.00 32.760          O  
ATOM  16252  NE2 GLN A1053     -30.889 -37.555 -19.355  1.00 32.760          N  
ATOM  16253  H   GLN A1053     -29.654 -36.916 -14.507  1.00 27.760          H  
ATOM  16254  HA  GLN A1053     -32.316 -35.871 -14.739  1.00 28.210          H  
ATOM  16255 1HB  GLN A1053     -31.267 -38.594 -15.592  1.00 39.310          H  
ATOM  16256 2HB  GLN A1053     -32.852 -37.956 -15.993  1.00 39.310          H  
ATOM  16257 1HG  GLN A1053     -31.910 -36.183 -17.274  1.00 39.310          H  
ATOM  16258 2HG  GLN A1053     -30.263 -36.735 -16.848  1.00 39.310          H  
ATOM  16259 1HE2 GLN A1053     -30.880 -38.145 -20.165  1.00 39.310          H  
ATOM  16260 2HE2 GLN A1053     -30.575 -36.605 -19.429  1.00 39.310          H  
ATOM  16261  N   GLU A1054     -31.924 -38.378 -12.687  1.00 24.040          N  
ATOM  16262  CA  GLU A1054     -32.449 -39.158 -11.588  1.00 24.790          C  
ATOM  16263  C   GLU A1054     -33.008 -38.277 -10.465  1.00 26.010          C  
ATOM  16264  O   GLU A1054     -33.932 -38.698  -9.759  1.00 26.900          O  
ATOM  16265  CB  GLU A1054     -31.363 -40.092 -11.050  1.00 34.410          C  
ATOM  16266  CG  GLU A1054     -31.839 -41.103 -10.001  1.00 34.410          C  
ATOM  16267  CD  GLU A1054     -32.869 -42.105 -10.531  1.00 34.410          C  
ATOM  16268  OE1 GLU A1054     -32.957 -42.302 -11.736  1.00 34.410          O  
ATOM  16269  OE2 GLU A1054     -33.561 -42.678  -9.726  1.00 34.410          O  
ATOM  16270  H   GLU A1054     -30.945 -38.503 -12.913  1.00 28.850          H  
ATOM  16271  HA  GLU A1054     -33.260 -39.773 -11.967  1.00 29.750          H  
ATOM  16272 1HB  GLU A1054     -30.919 -40.647 -11.875  1.00 41.290          H  
ATOM  16273 2HB  GLU A1054     -30.571 -39.495 -10.597  1.00 41.290          H  
ATOM  16274 1HG  GLU A1054     -30.973 -41.658  -9.645  1.00 41.290          H  
ATOM  16275 2HG  GLU A1054     -32.260 -40.571  -9.148  1.00 41.290          H  
ATOM  16276  N   ASP A1055     -32.470 -37.063 -10.272  1.00 26.100          N  
ATOM  16277  CA  ASP A1055     -32.949 -36.235  -9.183  1.00 27.280          C  
ATOM  16278  C   ASP A1055     -34.259 -35.618  -9.627  1.00 27.970          C  
ATOM  16279  O   ASP A1055     -35.203 -35.511  -8.836  1.00 29.010          O  
ATOM  16280  CB  ASP A1055     -31.952 -35.111  -8.880  1.00 37.720          C  
ATOM  16281  CG  ASP A1055     -30.615 -35.586  -8.298  1.00 37.720          C  
ATOM  16282  OD1 ASP A1055     -30.622 -36.309  -7.326  1.00 37.720          O  
ATOM  16283  OD2 ASP A1055     -29.575 -35.203  -8.844  1.00 37.720          O  
ATOM  16284  H   ASP A1055     -31.739 -36.686 -10.873  1.00 31.320          H  
ATOM  16285  HA  ASP A1055     -33.110 -36.848  -8.298  1.00 32.740          H  
ATOM  16286 1HB  ASP A1055     -31.753 -34.577  -9.799  1.00 45.260          H  
ATOM  16287 2HB  ASP A1055     -32.404 -34.404  -8.185  1.00 45.260          H  
ATOM  16288  N   SER A1056     -34.331 -35.250 -10.906  1.00 27.400          N  
ATOM  16289  CA  SER A1056     -35.567 -34.693 -11.436  1.00 28.010          C  
ATOM  16290  C   SER A1056     -36.643 -35.796 -11.423  1.00 28.460          C  
ATOM  16291  O   SER A1056     -37.764 -35.589 -10.946  1.00 29.470          O  
ATOM  16292  CB  SER A1056     -35.356 -34.105 -12.811  1.00 38.970          C  
ATOM  16293  OG  SER A1056     -36.528 -33.495 -13.250  1.00 38.970          O  
ATOM  16294  H   SER A1056     -33.490 -35.323 -11.490  1.00 32.880          H  
ATOM  16295  HA  SER A1056     -35.894 -33.894 -10.776  1.00 33.610          H  
ATOM  16296 1HB  SER A1056     -34.550 -33.373 -12.774  1.00 46.760          H  
ATOM  16297 2HB  SER A1056     -35.062 -34.890 -13.504  1.00 46.760          H  
ATOM  16298  HG  SER A1056     -36.622 -32.705 -12.651  1.00 46.760          H  
ATOM  16299  N   ARG A1057     -36.278 -37.012 -11.871  1.00 27.730          N  
ATOM  16300  CA  ARG A1057     -37.211 -38.137 -11.844  1.00 28.080          C  
ATOM  16301  C   ARG A1057     -37.720 -38.406 -10.427  1.00 29.030          C  
ATOM  16302  O   ARG A1057     -38.910 -38.675 -10.241  1.00 29.860          O  
ATOM  16303  CB  ARG A1057     -36.572 -39.410 -12.400  1.00 39.170          C  
ATOM  16304  CG  ARG A1057     -36.414 -39.476 -13.936  1.00 39.170          C  
ATOM  16305  CD  ARG A1057     -36.037 -40.867 -14.408  1.00 39.170          C  
ATOM  16306  NE  ARG A1057     -34.625 -41.221 -14.115  1.00 39.170          N  
ATOM  16307  CZ  ARG A1057     -33.571 -41.007 -14.951  1.00 39.170          C  
ATOM  16308  NH1 ARG A1057     -33.742 -40.467 -16.152  1.00 39.170          N  
ATOM  16309  NH2 ARG A1057     -32.370 -41.362 -14.537  1.00 39.170          N  
ATOM  16310  H   ARG A1057     -35.350 -37.134 -12.286  1.00 33.280          H  
ATOM  16311  HA  ARG A1057     -38.064 -37.883 -12.472  1.00 33.700          H  
ATOM  16312 1HB  ARG A1057     -35.587 -39.528 -11.966  1.00 47.010          H  
ATOM  16313 2HB  ARG A1057     -37.163 -40.270 -12.091  1.00 47.010          H  
ATOM  16314 1HG  ARG A1057     -37.353 -39.194 -14.407  1.00 47.010          H  
ATOM  16315 2HG  ARG A1057     -35.635 -38.790 -14.249  1.00 47.010          H  
ATOM  16316 1HD  ARG A1057     -36.672 -41.589 -13.895  1.00 47.010          H  
ATOM  16317 2HD  ARG A1057     -36.207 -40.951 -15.476  1.00 47.010          H  
ATOM  16318  HE  ARG A1057     -34.393 -41.657 -13.201  1.00 47.010          H  
ATOM  16319 1HH1 ARG A1057     -34.659 -40.198 -16.461  1.00 47.010          H  
ATOM  16320 2HH1 ARG A1057     -32.940 -40.315 -16.791  1.00 47.010          H  
ATOM  16321 1HH2 ARG A1057     -32.283 -41.775 -13.592  1.00 47.010          H  
ATOM  16322 2HH2 ARG A1057     -31.560 -41.225 -15.123  1.00 47.010          H  
ATOM  16323  N   THR A1058     -36.835 -38.307  -9.427  1.00 28.950          N  
ATOM  16324  CA  THR A1058     -37.223 -38.486  -8.036  1.00 29.830          C  
ATOM  16325  C   THR A1058     -38.245 -37.420  -7.631  1.00 30.940          C  
ATOM  16326  O   THR A1058     -39.254 -37.734  -6.995  1.00 31.840          O  
ATOM  16327  CB  THR A1058     -35.997 -38.421  -7.094  1.00 41.410          C  
ATOM  16328  OG1 THR A1058     -35.080 -39.484  -7.414  1.00 41.410          O  
ATOM  16329  CG2 THR A1058     -36.440 -38.572  -5.641  1.00 41.410          C  
ATOM  16330  H   THR A1058     -35.849 -38.156  -9.636  1.00 34.740          H  
ATOM  16331  HA  THR A1058     -37.688 -39.464  -7.930  1.00 35.800          H  
ATOM  16332  HB  THR A1058     -35.491 -37.469  -7.219  1.00 49.690          H  
ATOM  16333  HG1 THR A1058     -34.651 -39.304  -8.283  1.00 49.690          H  
ATOM  16334 1HG2 THR A1058     -35.564 -38.530  -4.997  1.00 49.690          H  
ATOM  16335 2HG2 THR A1058     -37.124 -37.771  -5.366  1.00 49.690          H  
ATOM  16336 3HG2 THR A1058     -36.939 -39.532  -5.513  1.00 49.690          H  
ATOM  16337  N   ALA A1059     -37.989 -36.152  -8.001  1.00 30.890          N  
ATOM  16338  CA  ALA A1059     -38.896 -35.050  -7.674  1.00 31.910          C  
ATOM  16339  C   ALA A1059     -40.301 -35.278  -8.240  1.00 32.460          C  
ATOM  16340  O   ALA A1059     -41.299 -34.979  -7.576  1.00 33.530          O  
ATOM  16341  CB  ALA A1059     -38.343 -33.747  -8.218  1.00 44.270          C  
ATOM  16342  H   ALA A1059     -37.102 -35.946  -8.473  1.00 37.070          H  
ATOM  16343  HA  ALA A1059     -38.969 -34.984  -6.589  1.00 38.290          H  
ATOM  16344 1HB  ALA A1059     -39.009 -32.930  -7.943  1.00 53.120          H  
ATOM  16345 2HB  ALA A1059     -37.356 -33.572  -7.795  1.00 53.120          H  
ATOM  16346 3HB  ALA A1059     -38.267 -33.796  -9.299  1.00 53.120          H  
ATOM  16347  N   GLY A1060     -40.379 -35.838  -9.445  1.00 31.760          N  
ATOM  16348  CA  GLY A1060     -41.659 -36.140 -10.079  1.00 32.220          C  
ATOM  16349  C   GLY A1060     -41.821 -35.423 -11.403  1.00 32.510          C  
ATOM  16350  O   GLY A1060     -41.055 -34.532 -11.736  1.00 33.040          O  
ATOM  16351  H   GLY A1060     -39.502 -36.002  -9.952  1.00 38.110          H  
ATOM  16352 1HA  GLY A1060     -41.730 -37.218 -10.240  1.00 38.660          H  
ATOM  16353 2HA  GLY A1060     -42.472 -35.864  -9.413  1.00 38.660          H  
ATOM  16354  N   GLU A1061     -42.822 -35.803 -12.176  1.00 32.200          N  
ATOM  16355  CA  GLU A1061     -43.026 -35.187 -13.474  1.00 32.500          C  
ATOM  16356  C   GLU A1061     -43.275 -33.671 -13.341  1.00 33.590          C  
ATOM  16357  O   GLU A1061     -43.984 -33.253 -12.425  1.00 34.750          O  
ATOM  16358  CB  GLU A1061     -44.201 -35.874 -14.168  1.00 45.380          C  
ATOM  16359  CG  GLU A1061     -43.929 -37.341 -14.505  1.00 45.380          C  
ATOM  16360  CD  GLU A1061     -44.204 -38.283 -13.349  1.00 45.380          C  
ATOM  16361  OE1 GLU A1061     -44.543 -37.809 -12.281  1.00 45.380          O  
ATOM  16362  OE2 GLU A1061     -44.061 -39.464 -13.526  1.00 45.380          O  
ATOM  16363  H   GLU A1061     -43.454 -36.547 -11.869  1.00 38.640          H  
ATOM  16364  HA  GLU A1061     -42.130 -35.386 -14.048  1.00 39.000          H  
ATOM  16365 1HB  GLU A1061     -45.082 -35.827 -13.529  1.00 54.460          H  
ATOM  16366 2HB  GLU A1061     -44.440 -35.347 -15.092  1.00 54.460          H  
ATOM  16367 1HG  GLU A1061     -44.555 -37.628 -15.350  1.00 54.460          H  
ATOM  16368 2HG  GLU A1061     -42.888 -37.442 -14.810  1.00 54.460          H  
ATOM  16369  N   PRO A1062     -42.697 -32.834 -14.230  1.00 33.300          N  
ATOM  16370  CA  PRO A1062     -42.848 -31.389 -14.293  1.00 34.270          C  
ATOM  16371  C   PRO A1062     -44.195 -30.999 -14.863  1.00 34.880          C  
ATOM  16372  O   PRO A1062     -44.824 -31.790 -15.570  1.00 34.280          O  
ATOM  16373  CB  PRO A1062     -41.724 -30.968 -15.250  1.00 51.410          C  
ATOM  16374  CG  PRO A1062     -41.558 -32.160 -16.167  1.00 51.410          C  
ATOM  16375  CD  PRO A1062     -41.814 -33.376 -15.286  1.00 51.410          C  
ATOM  16376  HA  PRO A1062     -42.706 -30.953 -13.292  1.00 41.120          H  
ATOM  16377 1HB  PRO A1062     -42.022 -30.048 -15.797  1.00 61.690          H  
ATOM  16378 2HB  PRO A1062     -40.818 -30.710 -14.687  1.00 61.690          H  
ATOM  16379 1HG  PRO A1062     -42.275 -32.091 -17.005  1.00 61.690          H  
ATOM  16380 2HG  PRO A1062     -40.552 -32.156 -16.612  1.00 61.690          H  
ATOM  16381 1HD  PRO A1062     -42.336 -34.139 -15.886  1.00 61.690          H  
ATOM  16382 2HD  PRO A1062     -40.864 -33.741 -14.853  1.00 61.690          H  
ATOM  16383  N   MET A1063     -44.598 -29.760 -14.601  1.00 36.070          N  
ATOM  16384  CA  MET A1063     -45.766 -29.161 -15.215  1.00 36.740          C  
ATOM  16385  C   MET A1063     -45.257 -27.845 -15.750  1.00 36.710          C  
ATOM  16386  O   MET A1063     -45.800 -27.256 -16.686  1.00 36.980          O  
ATOM  16387  CB  MET A1063     -46.891 -28.971 -14.207  1.00 51.170          C  
ATOM  16388  CG  MET A1063     -47.472 -30.277 -13.667  1.00 51.170          C  
ATOM  16389  SD  MET A1063     -48.757 -30.032 -12.411  1.00 51.170          S  
ATOM  16390  CE  MET A1063     -50.142 -29.406 -13.371  1.00 51.170          C  
ATOM  16391  H   MET A1063     -44.045 -29.155 -13.975  1.00 43.280          H  
ATOM  16392  HA  MET A1063     -46.106 -29.769 -16.051  1.00 44.090          H  
ATOM  16393 1HB  MET A1063     -46.517 -28.390 -13.359  1.00 61.400          H  
ATOM  16394 2HB  MET A1063     -47.683 -28.396 -14.671  1.00 61.400          H  
ATOM  16395 1HG  MET A1063     -47.891 -30.852 -14.492  1.00 61.400          H  
ATOM  16396 2HG  MET A1063     -46.668 -30.868 -13.224  1.00 61.400          H  
ATOM  16397 1HE  MET A1063     -50.989 -29.226 -12.707  1.00 61.400          H  
ATOM  16398 2HE  MET A1063     -49.868 -28.473 -13.857  1.00 61.400          H  
ATOM  16399 3HE  MET A1063     -50.425 -30.140 -14.126  1.00 61.400          H  
ATOM  16400  N   GLU A1064     -44.205 -27.399 -15.091  1.00 36.450          N  
ATOM  16401  CA  GLU A1064     -43.496 -26.156 -15.341  1.00 36.480          C  
ATOM  16402  C   GLU A1064     -42.562 -26.335 -16.527  1.00 35.140          C  
ATOM  16403  O   GLU A1064     -42.184 -27.462 -16.853  1.00 34.320          O  
ATOM  16404  CB  GLU A1064     -42.712 -25.747 -14.093  1.00 51.060          C  
ATOM  16405  CG  GLU A1064     -43.579 -25.609 -12.832  1.00 51.060          C  
ATOM  16406  CD  GLU A1064     -43.795 -26.940 -12.127  1.00 51.060          C  
ATOM  16407  OE1 GLU A1064     -43.393 -27.955 -12.687  1.00 51.060          O  
ATOM  16408  OE2 GLU A1064     -44.358 -26.952 -11.064  1.00 51.060          O  
ATOM  16409  H   GLU A1064     -43.859 -27.982 -14.325  1.00 43.740          H  
ATOM  16410  HA  GLU A1064     -44.222 -25.374 -15.589  1.00 43.780          H  
ATOM  16411 1HB  GLU A1064     -41.921 -26.479 -13.903  1.00 61.270          H  
ATOM  16412 2HB  GLU A1064     -42.226 -24.786 -14.272  1.00 61.270          H  
ATOM  16413 1HG  GLU A1064     -43.102 -24.913 -12.142  1.00 61.270          H  
ATOM  16414 2HG  GLU A1064     -44.546 -25.194 -13.117  1.00 61.270          H  
ATOM  16415  N   GLU A1065     -42.169 -25.236 -17.167  1.00 34.950          N  
ATOM  16416  CA  GLU A1065     -41.195 -25.275 -18.257  1.00 33.710          C  
ATOM  16417  C   GLU A1065     -39.828 -25.827 -17.810  1.00 33.280          C  
ATOM  16418  O   GLU A1065     -39.114 -26.462 -18.589  1.00 32.170          O  
ATOM  16419  CB  GLU A1065     -41.014 -23.866 -18.825  1.00 47.690          C  
ATOM  16420  CG  GLU A1065     -42.271 -23.286 -19.474  1.00 47.690          C  
ATOM  16421  CD  GLU A1065     -43.231 -22.683 -18.467  1.00 47.690          C  
ATOM  16422  OE1 GLU A1065     -42.929 -22.721 -17.285  1.00 47.690          O  
ATOM  16423  OE2 GLU A1065     -44.259 -22.206 -18.867  1.00 47.690          O  
ATOM  16424  H   GLU A1065     -42.549 -24.329 -16.884  1.00 41.940          H  
ATOM  16425  HA  GLU A1065     -41.585 -25.927 -19.038  1.00 40.450          H  
ATOM  16426 1HB  GLU A1065     -40.693 -23.192 -18.034  1.00 57.230          H  
ATOM  16427 2HB  GLU A1065     -40.226 -23.880 -19.580  1.00 57.230          H  
ATOM  16428 1HG  GLU A1065     -41.978 -22.515 -20.187  1.00 57.230          H  
ATOM  16429 2HG  GLU A1065     -42.779 -24.077 -20.024  1.00 57.230          H  
ATOM  16430  N   GLU A1066     -39.468 -25.556 -16.560  1.00 34.200          N  
ATOM  16431  CA  GLU A1066     -38.211 -25.980 -15.968  1.00 33.960          C  
ATOM  16432  C   GLU A1066     -38.255 -27.451 -15.515  1.00 33.550          C  
ATOM  16433  O   GLU A1066     -39.329 -27.994 -15.272  1.00 33.180          O  
ATOM  16434  CB  GLU A1066     -37.884 -25.076 -14.779  1.00 47.640          C  
ATOM  16435  CG  GLU A1066     -37.580 -23.632 -15.153  1.00 47.640          C  
ATOM  16436  CD  GLU A1066     -37.210 -22.784 -13.968  1.00 47.640          C  
ATOM  16437  OE1 GLU A1066     -37.237 -23.288 -12.873  1.00 47.640          O  
ATOM  16438  OE2 GLU A1066     -36.898 -21.633 -14.159  1.00 47.640          O  
ATOM  16439  H   GLU A1066     -40.092 -24.998 -15.995  1.00 41.040          H  
ATOM  16440  HA  GLU A1066     -37.447 -25.839 -16.722  1.00 40.750          H  
ATOM  16441 1HB  GLU A1066     -38.743 -25.059 -14.105  1.00 57.170          H  
ATOM  16442 2HB  GLU A1066     -37.062 -25.475 -14.220  1.00 57.170          H  
ATOM  16443 1HG  GLU A1066     -36.754 -23.624 -15.862  1.00 57.170          H  
ATOM  16444 2HG  GLU A1066     -38.452 -23.202 -15.648  1.00 57.170          H  
ATOM  16445  N   PRO A1067     -37.108 -28.146 -15.413  1.00 33.610          N  
ATOM  16446  CA  PRO A1067     -37.000 -29.493 -14.876  1.00 33.210          C  
ATOM  16447  C   PRO A1067     -37.589 -29.571 -13.488  1.00 33.240          C  
ATOM  16448  O   PRO A1067     -37.445 -28.631 -12.706  1.00 33.500          O  
ATOM  16449  CB  PRO A1067     -35.488 -29.706 -14.817  1.00 49.810          C  
ATOM  16450  CG  PRO A1067     -34.934 -28.815 -15.894  1.00 49.810          C  
ATOM  16451  CD  PRO A1067     -35.836 -27.600 -15.927  1.00 49.810          C  
ATOM  16452  HA  PRO A1067     -37.493 -30.204 -15.559  1.00 39.850          H  
ATOM  16453 1HB  PRO A1067     -35.115 -29.445 -13.808  1.00 59.780          H  
ATOM  16454 2HB  PRO A1067     -35.253 -30.769 -14.975  1.00 59.780          H  
ATOM  16455 1HG  PRO A1067     -33.920 -28.542 -15.616  1.00 59.780          H  
ATOM  16456 2HG  PRO A1067     -34.867 -29.346 -16.860  1.00 59.780          H  
ATOM  16457 1HD  PRO A1067     -35.457 -26.802 -15.298  1.00 59.780          H  
ATOM  16458 2HD  PRO A1067     -35.923 -27.299 -16.979  1.00 59.780          H  
ATOM  16459  N   ALA A1068     -38.260 -30.675 -13.181  1.00 33.000          N  
ATOM  16460  CA  ALA A1068     -38.810 -30.852 -11.850  1.00 33.040          C  
ATOM  16461  C   ALA A1068     -37.663 -31.010 -10.889  1.00 32.490          C  
ATOM  16462  O   ALA A1068     -36.683 -31.674 -11.241  1.00 31.740          O  
ATOM  16463  CB  ALA A1068     -39.707 -32.061 -11.787  1.00 46.240          C  
ATOM  16464  H   ALA A1068     -38.365 -31.407 -13.874  1.00 39.600          H  
ATOM  16465  HA  ALA A1068     -39.374 -29.959 -11.579  1.00 39.650          H  
ATOM  16466 1HB  ALA A1068     -40.102 -32.183 -10.778  1.00 55.490          H  
ATOM  16467 2HB  ALA A1068     -40.529 -31.953 -12.476  1.00 55.490          H  
ATOM  16468 3HB  ALA A1068     -39.134 -32.954 -12.052  1.00 55.490          H  
ATOM  16469  N   LEU A1069     -37.791 -30.451  -9.690  1.00 32.880          N  
ATOM  16470  CA  LEU A1069     -36.778 -30.581  -8.654  1.00 32.450          C  
ATOM  16471  C   LEU A1069     -37.445 -30.583  -7.288  1.00 32.940          C  
ATOM  16472  O   LEU A1069     -36.880 -31.085  -6.317  1.00 32.970          O  
ATOM  16473  OXT LEU A1069     -38.654 -30.357  -7.238  1.00 48.680          O  
ATOM  16474  CB  LEU A1069     -35.769 -29.423  -8.730  1.00 44.070          C  
ATOM  16475  CG  LEU A1069     -34.905 -29.309 -10.017  1.00 44.070          C  
ATOM  16476  CD1 LEU A1069     -34.152 -28.009  -9.983  1.00 44.070          C  
ATOM  16477  CD2 LEU A1069     -33.939 -30.495 -10.100  1.00 44.070          C  
ATOM  16478  H   LEU A1069     -38.620 -29.910  -9.486  1.00 39.460          H  
ATOM  16479  HA  LEU A1069     -36.264 -31.531  -8.779  1.00 38.940          H  
ATOM  16480 1HB  LEU A1069     -36.316 -28.490  -8.618  1.00 52.880          H  
ATOM  16481 2HB  LEU A1069     -35.084 -29.517  -7.887  1.00 52.880          H  
ATOM  16482  HG  LEU A1069     -35.537 -29.294 -10.897  1.00 52.880          H  
ATOM  16483 1HD1 LEU A1069     -33.540 -27.926 -10.883  1.00 52.880          H  
ATOM  16484 2HD1 LEU A1069     -34.855 -27.180  -9.940  1.00 52.880          H  
ATOM  16485 3HD1 LEU A1069     -33.516 -27.987  -9.109  1.00 52.880          H  
ATOM  16486 1HD2 LEU A1069     -33.334 -30.396 -10.998  1.00 52.880          H  
ATOM  16487 2HD2 LEU A1069     -33.303 -30.492  -9.224  1.00 52.880          H  
ATOM  16488 3HD2 LEU A1069     -34.478 -31.430 -10.142  1.00 52.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5357.01 569.217 4366.76 -329.575 102.751 239.633 2101.02 -2297.18 -8.53654 -59.1807 -1782.95 -301.176 -666.593 -108.416 -169.907 -97.1605 0 12.6232 56.7458 481.721 895.239 -191.811 219.979 -371.255 291.753 640.878 -1762.42
MET:NtermProteinFull_1 -3.68725 0.2928 2.57585 -0.38161 0.15464 0.08577 1.64034 -1.50308 -0.0369 -0.15416 -1.82372 1.34775 0 0 0 0 0 0.10663 0.07298 1.16211 0 0 0 0.60916 0 0.34084 0.80215
HIS_2 -3.10541 0.17255 3.62674 -0.70902 0.01108 0.76818 1.44061 -1.74423 -0.01146 -0.0336 -1.57388 -2.02842 0 0 0 0 0 -0.04198 0.17332 0 1.86253 0.08532 0 -0.45461 -0.15716 0.57975 -1.13969
SER_3 -3.20959 0.2005 4.08138 -0.02878 0 0.04626 1.35282 -1.91453 -0.02176 -0.08981 -1.21164 -1.14865 0 0 0 0 0 0.03426 1e-05 0.28967 0 -0.14098 0.61352 -0.77834 -0.4102 0.32901 -2.00685
MET_4 -4.8129 0.31423 4.23716 -0.32978 0.06956 0.09416 2.40683 -2.23752 -0 -0 -1.09082 -0.14041 0 0 0 0 0 -0.01468 0.0043 1.86364 0 0.0676 0 0.60916 -0.04034 0.21351 1.21372
ILE_5 -5.40797 0.1702 5.2978 -0.49119 0.29061 0.09629 2.26579 -2.65308 -0 -0 -1.36989 0.0556 0 0 0 0 0 0.02713 0.05955 0.50131 0 -0.48124 0 0.73287 0.25629 0.35605 -0.29387
SER_6 -4.53832 0.379 5.43161 -0.02619 0 0.06075 2.555 -2.66661 -0.01371 -0.10562 -2.47507 -0.65559 0 0 0 0 0 -0.02004 0.0003 0.63937 0 0.35086 0.60077 -0.77834 0.18606 0.50747 -0.5683
SER_7 -5.27081 0.35101 5.82646 -0.03009 0 0.02136 2.79774 -2.77954 -0 -0 -2.72765 -0.03522 0 0 0 0 0 0.06119 0.00546 0.53711 0 0.31972 1.73605 -0.77834 0.1865 0.44238 0.66334
VAL_8 -4.41282 0.29105 5.15423 -0.31265 0.21685 0.07134 2.59142 -2.53704 -0 -0 -2.42682 -0.15633 0 0 0 0 0 -0.06426 0.0008 0.0578 0 -0.34301 0 1.9342 0.01828 0.32658 0.40963
ASP_9 -4.59917 0.14498 5.76526 -0.10598 0.00914 0.32219 2.46878 -2.72703 -0 -0 -1.97478 -0.33504 0 0 0 0 0 0.00285 0.03339 0 1.6851 0.13173 0 -2.3716 -0.19761 0.28249 -1.46529
VAL_10 -7.56521 0.95999 4.23073 -0.29918 0.16094 0.06328 2.75521 -2.86931 -0 -0 -2.19862 0.00695 0 0 0 0 0 -0.03753 0.0574 0.01973 0 -0.33806 0 1.9342 -0.10483 0.26271 -2.9616
LYS_11 -5.02303 0.23044 4.51203 -0.42723 0.05746 0.24922 1.91682 -2.2103 -0.01003 -0.07488 -1.33874 -0.19504 0 0 0 0 0 -0.04717 0.01012 2.2578 0 -0.02977 0 -1.5107 -0.18177 0.25952 -1.55525
SER_12 -3.52461 0.43463 4.10556 -0.02909 0 0.0671 1.57231 -1.89104 -0 -0 -1.25895 -0.52776 0 0 0 0 0 0.06853 0.00318 0.85387 0 0.31845 0.60002 -0.77834 -0.22365 0.24746 0.03769
GLU_13 -5.04602 0.2831 4.42189 -0.22054 0.02521 0.30431 2.67125 -2.22671 -1e-05 -0.00019 -2.83091 -0.55006 0 0 0 0 0 -0.04474 0.13722 0 3.082 -0.18945 0 -2.7348 -0.2453 0.55091 -2.61283
VAL_14 -8.14504 1.75502 3.48416 -0.33283 0.25801 0.07587 2.86512 -2.74784 -0 -0 -2.02742 -0.13676 0 0 0 0 0 0.29459 0.0179 0.08269 0 -0.19753 0 1.9342 5.46586 1.90882 4.55482
PRO_15 -4.72728 0.99758 3.51636 -0.07684 0 0.04709 1.54836 -1.6561 -0 -0 -1.73353 0.60993 0 0 0 0 0 -0.17797 0.02224 0.44195 0 -0.49277 0 -2.4119 5.53124 1.8262 3.26456
VAL_16 -3.85615 0.49853 3.67369 -0.29433 0.16238 0.06427 2.11622 -1.88948 -0 -0 -0.8057 -0.1442 0 0 0 0 0 0.03781 0.02574 0.08916 0 -0.41959 0 1.9342 -0.16608 0.50738 1.53384
GLY_17 -2.76424 0.05485 2.43773 -4e-05 0 0 0.92616 -1.35384 -0 -0 -0.81747 -0.40575 0 0 0 0 0 -0.09366 0 0 0 0.45992 0 0.83697 0.17542 0.29994 -0.24402
LEU_18 -6.34467 0.59881 2.83171 -0.50552 0.22419 0.12168 2.08028 -2.05099 -1e-05 -0.00019 -0.85055 0.25373 0 0 0 0 0 0.07778 0.06183 0.35858 0 -0.27165 0 0.18072 0.18477 0.59439 -2.45511
GLU_19 -2.66437 0.62215 3.51489 -0.37114 0.12906 0.47107 1.51585 -1.52106 -0 -0 -0.79229 -0.62761 0 0 0 0 0 -0.04969 0.027 0 3.15322 -0.19273 0 -2.7348 5.78709 1.78759 8.05423
PRO_20 -3.77327 0.78319 2.74166 -0.07655 0 0.04636 0.50613 -0.97025 -0 -0 -1.07962 0.57289 0 0 0 0 0 -0.17365 0.00025 0.43869 0 -0.54239 0 -2.4119 5.55141 1.67461 3.28755
ILE_21 -7.10559 1.86965 2.53334 -0.48593 0.55071 0.10433 1.65167 -2.0162 -0 -0 -0.44868 -0.04066 0 0 0 0 0 -0.03509 0.01904 0.30764 0 -0.67866 0 0.73287 -0.35364 0.6513 -2.7439
SER_22 -3.4136 0.70593 4.29321 -0.02903 0.00024 0.04683 2.43581 -1.92452 -0.02169 -0.13819 -2.2435 -0.78295 0 0 0 0 0 -0.05938 0.00018 0.75713 0 0.061 0.60199 -0.77834 -0.46448 1.11729 0.16392
PRO_23 -4.33808 0.58005 3.48848 -0.06785 0 0.04279 1.85601 -1.59244 -0 -0 -1.24004 0.60267 0 0 0 0 0 -0.12704 0.07804 0.18067 0 -0.64262 0 -2.4119 -0.12879 1.05843 -2.66162
LEU_24 -3.45696 0.21781 4.1689 -0.48281 0.20526 0.11295 1.72684 -1.86224 -5e-05 -0.0002 -2.05193 0.25275 0 0 0 0 0 -0.05086 0.01761 0.31489 0 -0.26854 0 0.18072 0.00012 0.35799 -0.61775
ASP_25 -4.83248 0.4812 5.68172 -0.10873 0.00384 0.33162 2.49932 -2.67309 -0.02151 -0.13618 -1.93479 -0.37383 0 0 0 0 0 0.20563 0.00058 0 2.15707 -0.319 0 -2.3716 -0.3156 0.34061 -1.38521
LEU_26 -8.77742 1.18595 3.66474 -0.46448 0.18163 0.09492 2.68534 -2.78103 -0 -0 -1.81655 0.18971 0 0 0 0 0 -0.02378 0.00649 0.5572 0 -0.23231 0 0.18072 -0.2231 0.75633 -4.81564
ARG_27 -6.42742 0.40423 6.83609 -0.45453 0.06575 0.23187 2.58427 -3.04546 -0.00013 -0.0018 -3.01727 0.34502 0 0 0 0 0 -0.00497 0.17546 2.08334 0 -0.0504 0 -1.2888 -0.23482 0.74188 -1.0577
THR_28 -5.29221 0.25678 6.07879 -0.20531 0.12878 0.07418 2.82421 -2.75207 -0 -0 -3.02832 -0.06892 0 0 0 0 0 -0.01185 0.00299 0.06674 0 -0.0238 2.26814 -1.0874 -0.08948 0.37291 -0.48582
ASP_29 -6.88703 0.31542 7.88968 -0.09783 0.00409 0.28966 3.7206 -3.63442 -0.0207 -0.14652 -3.97147 -0.29388 0 0 -0.36663 0 0 -0.02441 0.01295 0 1.71506 0.22036 0 -2.3716 -0.05592 0.49624 -3.20634
LEU_30 -8.55006 0.8152 4.46241 -0.48737 0.20712 0.10968 2.4642 -3.19102 -0 -0 -1.68406 0.24836 0 0 0 0 0 -0.02537 0.19615 0.52994 0 -0.22833 0 0.18072 -0.17747 0.58177 -4.54813
ARG_31 -4.2788 0.30018 4.64576 -0.44893 0.05254 0.22468 1.68011 -2.00299 -0 -0 -1.24815 0.36536 0 0 0 0 0 0.00303 0.14346 2.06508 0 -0.15159 0 -1.2888 -0.31583 0.34538 0.09048
MET_32 -4.80494 0.28906 3.96042 -0.34995 0.11766 0.07619 1.17994 -1.67241 -0 -0 -1.1035 -0.25781 0 0 0 0 0 -0.04735 0.00786 1.09869 0 0.0912 0 0.60916 -0.52407 0.24015 -1.08969
MET_33 -6.01842 0.50034 3.89644 -0.3451 0.11319 0.08064 1.59064 -2.07549 -0 -0 -1.08346 -0.3804 0 0 0 0 0 0.01778 0.29331 1.30926 0 0.38069 0 0.60916 0.0544 0.54274 -0.51428
MET_34 -5.68412 0.35091 4.79968 -0.29904 0.11309 0.04329 1.58184 -2.04645 -0 -0 -1.20479 -0.1792 0 0 0 0 0 0.10501 0.03092 1.41891 0 -0.02074 0 0.60916 0.83033 1.39385 1.84266
PRO_35 -5.50095 0.62895 1.88911 -0.19389 0.0047 0.14393 0.64906 -1.0782 -0 -0 -0.06114 -0.04415 0 0 0 0 0 -0.06275 0.00441 0.91147 0 -0.8643 0 -2.4119 0.14173 1.31163 -4.53229
VAL_36 -6.64824 1.07697 0.32042 -0.29039 0.20375 0.06417 1.44451 -1.53972 -0.0206 -0.07993 -0.61835 -0.02661 0 0 0 0 0 0.06816 0.00104 0.03939 0 -0.32911 0 1.9342 -0.54957 0.53771 -4.41221
VAL_37 -6.35802 0.82118 1.41207 -0.27727 0.2357 0.06452 0.94731 -1.75968 -0.0207 -0.14652 -1.42758 -0.38116 0 0 -0.36663 0 0 0.1941 0.00063 0.20786 0 -0.69811 0 1.9342 -0.34223 0.70899 -5.25134
ASP_38 -7.08836 1.288 7.93057 -0.24891 0.17719 0.9227 3.80148 -3.48457 -0.04243 -0.23334 -5.40255 -1.06829 0 0 -0.94634 0 0 0.05077 0.02053 0 2.12724 -0.04291 0 -2.3716 1.10801 1.74847 -1.75432
PRO_39 -3.99385 0.4592 3.23751 -0.07492 0 0.04522 1.39933 -1.42354 -0 -0 -0.4205 0.59605 0 0 0 0 0 -0.14204 0.00143 0.48841 0 -0.37148 0 -2.4119 1.02203 1.59773 0.00867
VAL_40 -4.99426 0.31836 5.20312 -0.30379 0.19517 0.06935 2.72905 -2.52491 -0.00516 -0.07549 -2.63741 -0.27563 0 0 -0.33785 0 0 0.05883 0.00017 0.29875 0 -0.37749 0 1.9342 -0.25943 0.627 -0.35743
VAL_41 -8.87537 1.16148 5.31826 -0.30636 0.18057 0.06807 3.66415 -3.51606 -0 -0 -3.50878 -0.09122 0 0 -0.6085 0 0 0.02386 0.01234 0.08724 0 -0.2099 0 1.9342 -0.04601 0.57859 -4.13344
ARG_42 -6.9169 0.48711 6.46759 -0.62185 0.12915 0.38337 2.32834 -3.19129 -0.02183 -0.15341 -1.74601 0.26344 0 0 -0.94122 0 0 0.02427 0.02363 1.89636 0 -0.03615 0 -1.2888 -0.16177 0.55495 -2.521
GLU_43 -2.99511 0.11421 3.74758 -0.20929 0.01975 0.27828 1.54127 -1.67051 -0.00516 -0.07549 -0.40321 -0.5593 0 0 0 0 0 -0.05315 0.04355 0 3.00353 -0.28145 0 -2.7348 -0.42085 0.38722 -0.27292
LYS_44 -4.41724 0.35977 3.6341 -0.32266 0.04026 0.17421 1.22955 -1.72946 -0 -0 -0.77061 -0.14295 0 0 0 0 0 -0.00423 0.07019 1.77495 0 -0.1372 0 -1.5107 -0.50617 0.40769 -1.85049
GLN_45 -6.07119 0.55714 6.51646 -0.7035 0.19619 0.70677 4.19982 -3.03662 -0 -0 -3.30814 -0.69318 0 0 -0.94122 -2.0677 0 -0.09662 0.14851 0 2.41782 -0.20224 0 -0.18838 -0.31788 0.77731 -2.10665
LEU_46 -6.5555 0.8204 4.5978 -0.5005 0.25072 0.13039 2.3005 -2.48266 -0.01741 -0.11331 -2.32174 0.09767 0 0 0 0 0 0.00861 0.07035 0.15126 0 -0.13012 0 0.18072 -0.36247 0.69513 -3.18014
GLN_47 -6.77043 1.02617 4.71844 -0.39465 0.07805 0.27909 2.4263 -2.47801 -0.0001 -0.00215 -1.21827 -0.25523 0 0 0 -0.95915 0 -0.06282 0.00312 0 3.68955 -0.14591 0 -0.18838 -0.51359 0.38025 -0.38775
GLN_48 -4.82029 0.38298 4.37296 -0.27794 0.03525 0.23271 1.94015 -2.02377 -0.0001 -0.00215 -1.09967 -0.5875 0 0 0 -1.10855 0 0.05599 0.02374 0 2.94681 -0.1745 0 -0.18838 -0.58047 0.26277 -0.60996
GLU_49 -4.66511 0.40113 4.93214 -0.19769 0.03962 0.2948 2.15112 -2.34228 -0.01741 -0.11331 -1.45062 -0.57557 0 0 0 0 0 0.13092 0.03449 0 3.02842 -0.09409 0 -2.7348 -0.19967 0.33826 -1.03965
LEU_50 -8.2868 0.74023 3.97512 -0.46973 0.18979 0.10236 3.40407 -2.8262 -0.01198 -0.08018 -1.711 0.22678 0 0 0 0 0 -0.01102 0.00921 0.27458 0 -0.29903 0 0.18072 -0.07264 0.59538 -4.07032
LEU_51 -4.55832 0.43378 4.12446 -0.71054 0.29957 0.31193 1.62521 -2.08565 -0 -0 -0.62117 -0.03414 0 0 0 0 0 -0.08849 0.00088 1.7132 0 -0.05078 0 0.18072 -0.27115 0.61299 0.88249
LEU_52 -3.28653 0.25412 3.40917 -0.5085 0.20474 0.14188 1.45598 -1.63814 -0 -0 -1.35134 0.13873 0 0 0 0 0 -0.03363 0.05921 0.12718 0 -0.12596 0 0.18072 -0.35007 0.37704 -0.9454
ILE_53 -7.18443 0.99231 4.02262 -0.4927 0.42319 0.1043 2.4677 -2.69419 -0.01198 -0.08018 -0.73317 0.25341 0 0 -0.94534 0 0 -0.07772 0.0245 0.3773 0 -0.48612 0 0.73287 -0.5629 0.38686 -3.48366
GLN_54 -1.67335 0.08283 1.42353 -0.87084 0.1345 0.93396 0.3044 -0.69817 -0 -0 0.22174 -0.9177 0 0 0 0 0 0.0541 0.00388 0 2.82886 -0.19121 0 -0.18838 -0.46032 0.34541 1.33322
GLN_55 -4.81317 0.71839 3.54519 -0.29479 0.04607 0.2567 1.95665 -1.91597 -0.01009 -0.07873 -1.1966 -0.84257 0 0 0 -0.79445 0 0.02976 0.03503 0 3.17988 0.03513 0 -0.18838 0.42883 0.3417 0.43859
GLN_56 -9.62023 1.13401 7.26017 -0.61105 0.05501 0.62605 3.79292 -3.7919 -0 -0 -3.09031 -0.23133 0 0 -0.94534 0 0 -0.11126 0.14441 0 3.17963 -0.09053 0 -0.18838 0.48111 0.50717 -1.49984
GLN_57 -5.22132 0.5396 4.172 -0.37076 0.05625 0.28745 2.15202 -2.04075 -0 -0 -1.24947 -0.24023 0 0 0 -0.79445 0 -0.04336 0.06027 0 3.37778 -0.08954 0 -0.18838 -0.28121 0.52428 0.65017
GLN_58 -5.04627 1.02728 4.72517 -0.41525 0.14935 0.31284 2.89261 -2.30177 -0.01009 -0.07873 -2.33009 -0.81231 0 0 0 0 0 -0.09987 0.04922 0 4.18674 -0.17286 0 -0.18838 -0.36338 0.44925 1.97345
ILE_59 -10.3319 1.36866 3.4731 -0.5271 0.52114 0.11474 3.71091 -3.08745 -0 -0 -2.63457 -0.35362 0 0 0 0 0 -0.11728 0.03773 2.07109 0 0.39245 0 0.73287 -0.24727 0.55989 -4.31658
GLN_60 -6.4173 0.95218 4.84963 -0.78832 0.10978 0.82622 2.56383 -2.70193 -0 -0 -1.37693 -0.95923 0 0 0 0 0 -0.05378 0.07086 0 3.15773 -0.14983 0 -0.18838 -0.18145 0.6344 0.34747
LYS_61 -6.15595 0.33059 6.36264 -0.30302 0.02644 0.1331 2.06342 -2.82492 -0.03086 -0.11994 -1.23486 -0.05889 0 0 0 0 0 0.04985 0.07625 1.79376 0 -0.05219 0 -1.5107 -0.3375 0.33708 -1.45569
GLN_62 -5.2585 0.36721 4.51015 -0.26213 0.03464 0.1825 2.0404 -2.40765 -0 -0 -0.98368 -0.45207 0 0 0 0 0 -0.02292 0.04578 0 2.65315 -0.04653 0 -0.18838 -0.28718 0.29687 0.22167
LEU_63 -7.5501 0.91079 2.54069 -0.49197 0.18468 0.11334 2.04512 -2.36409 -0 -0 -0.98291 0.23179 0 0 0 0 0 -0.03974 0.21582 0.30962 0 -0.27873 0 0.18072 -0.25869 0.48951 -4.74415
LEU_64 -7.25134 1.21231 3.06663 -0.55258 0.32032 0.18118 2.2139 -2.36013 -0 -0 -1.12347 0.12736 0 0 0 0 0 -0.03695 0.11701 0.06785 0 -0.08053 0 0.18072 -0.38658 0.66849 -3.63581
ILE_65 -7.65673 1.14008 5.5163 -0.60739 0.29963 0.12017 3.80989 -3.13994 -0.00617 -0.0189 -2.17025 0.06364 0 0 0 0 0 0.27164 0.02628 0.3183 0 0.44942 0 0.73287 5.34405 0.92182 5.41474
ALA_66 -3.47695 0.30506 3.62917 -0.0229 0 0 1.98679 -1.90848 -0.02262 -0.11721 -0.87237 -0.37278 0 0 0 0 0 -0.05568 0 0 0 -0.42141 0 1.8394 5.26298 0.68927 6.44225
GLU_67 -4.34885 0.47642 3.94217 -0.45007 0.21532 1.41358 2.36787 -2.13078 -0.01365 -0.0916 -2.07223 -3.01239 0 0 0 0 0 -0.09217 0.01025 0 3.73782 -0.30781 0 -2.7348 -0.65488 0.36184 -3.38394
PHE_68 -11.0788 2.17387 4.73748 -0.73853 0.05047 0.3413 3.93768 -3.40778 -0.01469 -0.09586 -2.80194 0.09117 0 0 0 0 0 -0.03165 0.07495 0 3.79387 0.06689 0 1.0402 -0.46215 0.72428 -1.59919
GLN_69 -6.97854 0.47877 6.71652 -0.27302 0.01038 0.20442 3.01516 -3.12521 -0.03703 -0.13884 -2.21532 -0.32466 0 0 -0.40525 0 0 -0.05675 0.02685 0 3.54946 -0.21164 0 -0.18838 -0.26808 0.74121 0.52005
LYS_70 -3.17589 0.51952 5.14778 -0.4625 0.05868 0.27406 1.89651 -2.22197 -0.02262 -0.11721 -2.50365 0.17161 0 0 0 -0.49683 0 -0.04422 0.08857 2.56553 0 -0.07237 0 -1.5107 -0.09163 0.37564 0.37832
GLN_71 -5.57681 0.44146 4.24086 -0.95437 0.20276 1.10041 1.47029 -2.01721 -0 -0 -0.21628 -0.82101 0 0 0 0 0 -0.05028 0.09671 0 4.15659 -0.12462 0 -0.18838 -0.04691 0.29081 2.00403
HIS_D_72 -7.51232 0.63621 7.37954 -0.53884 0.03678 0.46052 3.7182 -3.58233 -0.00104 -0.00425 -2.92596 -0.4614 0 0 0 -0.90576 0 -0.07747 0.0461 0 2.28178 -0.18845 0 -0.45461 0.08857 0.51835 -1.4864
GLU_73 -4.01404 0.16488 5.11071 -0.35766 0.11224 0.44969 2.29666 -2.18995 -0 -0 -2.88517 -0.66476 0 0 0 -1.19963 0 -0.0668 0.03015 0 3.18884 -0.20061 0 -2.7348 0.0864 0.41603 -2.45782
ASN_74 -4.56186 0.41225 4.76167 -0.19626 0.01841 0.27952 1.93559 -2.2919 -0 -0 -1.19233 -0.33633 0 0 0 -0.90576 0 -0.0626 0.01566 0 2.05765 0.17778 0 -0.93687 -0.16116 0.33443 -0.65213
LEU_75 -8.60716 0.87309 5.68158 -0.49958 0.25011 0.11801 3.0628 -3.33732 -0.0109 -0.13164 -2.65084 0.18902 0 0 0 0 0 0.14832 0.00207 0.40245 0 -0.24491 0 0.18072 -0.07295 0.54849 -4.09863
THR_76 -6.21947 0.58858 7.02273 -0.2029 0.15367 0.07278 3.2138 -3.36702 -0.00858 -0.05702 -3.39905 -0.33959 0 0 -0.40525 0 0 -0.01265 0.30738 0.05461 0 0.00684 2.80593 -1.0874 0.0801 0.56283 -0.22967
ARG_77 -5.41732 0.21135 6.20598 -0.61019 0.08989 0.33557 2.99886 -2.80682 -0.01415 -0.15329 -3.74356 0.17064 0 0 0 -1.19963 0 0.06428 0.01825 2.49326 0 -0.12741 0 -1.2888 -0.09174 0.67537 -2.18947
GLN_78 -5.24526 0.3952 5.59941 -0.27258 0.04674 0.20982 2.81339 -2.8323 -0.0109 -0.13164 -2.31003 -0.48671 0 0 0 0 0 -0.04471 0.03428 0 2.80493 -0.07254 0 -0.18838 -0.31817 0.55595 0.5465
HIS_D_79 -8.44712 0.57143 7.92291 -0.3887 0.01641 0.47742 3.42553 -3.86406 -0.01164 -0.0982 -3.44941 -0.37797 0 0 0 -0.68916 0 0.10817 0.01185 0 2.28482 0.00275 0 -0.45461 -0.1998 0.33633 -2.82304
GLN_80 -7.08658 0.61563 5.76257 -0.26243 0.04341 0.19468 2.91852 -3.13449 -0.01415 -0.15329 -2.68193 -0.48345 0 0 0 0 0 0.10523 0.00025 0 2.66186 -0.03601 0 -0.18838 -0.18083 0.34404 -1.57534
ALA_81 -4.98366 0.4368 5.38525 -0.02106 0 0 2.81628 -2.869 -0.0165 -0.12926 -2.27302 -0.35936 0 0 0 0 0 -0.01705 0 0 0 -0.19135 0 1.8394 -0.25291 0.36434 -0.27111
GLN_82 -7.21194 0.6617 7.51618 -0.27271 0.06035 0.21518 3.17545 -3.64515 -0.01164 -0.0982 -1.92476 -0.48247 0 0 0 -0.68916 0 0.01567 0.18859 0 2.73438 -0.09541 0 -0.18838 -0.28723 0.42484 0.0853
LEU_83 -8.73572 0.87605 5.86762 -0.44488 0.13972 0.0938 2.74357 -3.33479 -0 -0 -1.81529 0.20509 0 0 0 0 0 -0.02258 0.01581 0.49584 0 -0.24422 0 0.18072 -0.22294 0.53292 -3.66928
GLN_84 -6.35629 0.43113 5.33398 -0.27991 0.0783 0.22561 2.48946 -2.73321 -0.00792 -0.07224 -1.05178 -0.50825 0 0 0 0 0 -0.06533 0.10211 0 2.79661 -0.25312 0 -0.18838 -0.29715 0.49224 0.13585
GLU_85 -5.94272 1.25403 4.56025 -0.24582 0.05278 0.39893 1.79212 -2.41563 -0.01031 -0.06895 -1.9895 -0.51848 0 0 0 0 0 -0.08206 0.07154 0 2.99875 -0.02772 0 -2.7348 -0.33805 0.55033 -2.69529
HIS_D_86 -5.64557 0.7261 4.96775 -0.4088 0.11894 0.47168 1.86695 -2.49965 -0.0207 -0.09998 -1.39397 -0.44912 0 0 0 -0.87136 0 0.10209 0.13221 0 3.12996 -0.29942 0 -0.45461 -0.30008 3.46753 2.53997
ILE_87 -7.91282 1.67069 3.30078 -0.63451 0.56805 0.11996 2.01782 -2.56324 -0.0291 -0.15258 -0.80158 0.46093 0 0 0 0 0 0.79765 0.29799 0.69816 0 -0.33712 0 0.73287 0.2084 4.3772 2.81955
LYS_88 -5.22424 0.44108 5.35768 -0.47212 0.08689 0.27673 2.03687 -2.23102 -0.01296 -0.11566 -1.76626 0.17971 0 0 0 -0.4728 0 -0.02672 0.07975 2.24712 0 -0.05857 0 -1.5107 0.37711 1.73721 0.9291
LEU_89 -2.89392 0.07556 3.3061 -0.48359 0.23447 0.11598 1.02165 -1.53951 -0.0207 -0.16328 -0.74163 0.19649 0 0 0 0 0 -0.04872 0.00699 0.31459 0 -0.30221 0 0.18072 -0.15679 0.5635 -0.33429
GLN_90 -7.56562 0.90342 6.34017 -0.27611 0.04527 0.23146 2.84083 -3.18578 -0 -0 -2.10254 -0.54649 0 0 0 -0.87136 0 0.35305 0.02287 0 3.27437 -0.09871 0 -0.18838 -0.20463 0.46693 -0.56128
GLN_91 -6.36078 0.41188 6.19712 -0.38234 0.04562 0.21226 2.68401 -3.02132 -0.01296 -0.11566 -2.36541 -0.57048 0 0 0 0 0 0.11862 0.05298 0 3.54048 -0.06501 0 -0.18838 -0.14631 0.50048 0.53478
GLU_92 -5.23033 0.41766 5.9138 -0.21043 0.02678 0.29393 2.70857 -2.89628 -0.02911 -0.21589 -2.07397 -0.60415 0 0 0 0 0 0.0405 0.03301 0 3.03102 -0.21091 0 -2.7348 -0.35104 0.31227 -1.77935
LEU_93 -6.48654 0.4166 5.6404 -0.69746 0.26289 0.27451 2.83617 -2.87356 -0 -0 -2.01474 0.07923 0 0 0 0 0 0.04699 0.00402 0.98436 0 -0.2407 0 0.18072 -0.363 0.35757 -1.59254
LEU_94 -8.7097 0.84321 5.58398 -0.71893 0.30736 0.30275 3.05432 -3.25951 -0 -0 -2.4495 0.11702 0 0 0 0 0 -0.00849 0.10528 0.83552 0 -0.20466 0 0.18072 -0.12209 0.36143 -3.78129
ALA_95 -4.87413 0.26773 4.98349 -0.02163 0 0 2.53978 -2.70952 -0.01357 -0.12407 -2.2746 -0.37176 0 0 0 0 0 -0.00465 0 0 0 -0.32187 0 1.8394 -0.26726 0.30557 -1.04708
ILE_96 -6.61938 0.58944 5.80814 -0.50255 0.36484 0.10138 2.82396 -3.07179 -0.01366 -0.13123 -2.57512 0.059 0 0 0 0 0 -0.05665 0.0911 0.47954 0 -0.46485 0 0.73287 -0.20964 0.25646 -2.33813
LYS_97 -5.82893 0.23397 5.89574 -0.29707 0.0223 0.12602 2.58291 -2.75967 -0.01305 -0.13312 -2.38587 -0.04667 0 0 0 0 0 -0.01723 0.11759 1.71141 0 -0.01751 0 -1.5107 -0.1819 0.26596 -2.23583
GLN_98 -6.07138 0.34644 6.1138 -0.26394 0.05399 0.20312 2.65649 -2.96788 -0.01357 -0.12407 -2.49605 -0.47057 0 0 0 0 0 -0.0023 0.07356 0 2.68879 -0.00813 0 -0.18838 -0.31006 0.22521 -0.55492
GLN_99 -5.05041 0.24174 5.58351 -0.27199 0.06572 0.22853 2.45001 -2.69432 -0.01366 -0.13123 -2.63488 -0.509 0 0 0 0 0 0.00943 0.21553 0 2.72861 -0.09627 0 -0.18838 -0.19551 0.21616 -0.04642
GLN_100 -5.34333 0.32821 5.68593 -0.27347 0.05933 0.21516 2.6517 -2.7979 -0.01305 -0.13312 -2.53496 -0.49536 0 0 0 0 0 0.01476 0.08579 0 2.70363 -0.00496 0 -0.18838 -0.1879 0.2476 0.01966
GLU_101 -4.40419 0.20907 6.58291 -0.34532 0.08589 0.40156 3.26183 -2.87343 -0 -0 -4.92253 -0.63173 0 0 0 -0.49683 0 -0.01843 0.02117 0 3.39515 -0.15797 0 -2.7348 -0.25956 0.30692 -2.58029
LEU_102 -4.86295 0.23448 5.52248 -0.47825 0.21579 0.11097 2.45997 -2.58566 -0 -0 -1.93787 0.21906 0 0 0 0 0 0.02784 0.04722 0.3706 0 -0.26906 0 0.18072 -0.34224 0.3216 -0.76528
LEU_103 -5.55701 0.3231 5.94413 -0.69623 0.21973 0.27091 2.5857 -2.86887 -0.01162 -0.12702 -2.40939 0.10849 0 0 0 0 0 -0.00216 0.02313 0.82689 0 -0.21345 0 0.18072 -0.16815 0.25102 -1.32006
GLU_104 -5.42084 0.22711 7.1038 -0.3361 0.07634 0.3892 2.93437 -3.05001 -0.01389 -0.13966 -3.77445 -0.58347 0 0 0 0 0 0.0073 0.01195 0 3.24533 -0.13545 0 -2.7348 -0.21431 0.17972 -2.22788
LYS_105 -5.16671 0.30841 5.39583 -0.40874 0.05283 0.21695 2.51351 -2.51625 -0 -0 -2.38516 -0.11519 0 0 0 0 0 -0.01196 0.00599 1.98434 0 0.06297 0 -1.5107 -0.27201 0.15541 -1.69048
GLU_106 -4.85002 0.19341 5.71974 -0.21796 0.0323 0.31398 2.38541 -2.6381 -0.01162 -0.12702 -2.05504 -0.62327 0 0 0 0 0 0.00224 0.01745 0 3.03526 -0.24529 0 -2.7348 -0.36329 0.16428 -2.00232
GLN_107 -5.91937 0.39194 6.13631 -0.26601 0.05433 0.20744 2.65802 -2.94826 -0.01389 -0.13966 -2.58894 -0.48917 0 0 0 0 0 0.02861 0.0731 0 2.69757 -0.00661 0 -0.18838 -0.35664 0.2069 -0.46271
LYS_108 -6.0448 0.36886 7.46034 -0.31275 0.03239 0.14226 3.08636 -3.22453 -0.01267 -0.11752 -3.96922 -0.04454 0 0 0 0 0 -0.01075 0.03961 1.75349 0 -0.01326 0 -1.5107 -0.28438 0.2681 -2.39371
LEU_109 -6.11415 0.39811 5.84881 -0.48009 0.20532 0.11189 2.70391 -2.84788 -0.01389 -0.12402 -2.62119 0.22245 0 0 0 0 0 -0.01358 0.05582 0.36312 0 -0.27226 0 0.18072 -0.3647 0.34127 -2.42035
GLU_110 -6.29086 0.42478 8.27128 -0.56802 0.11434 1.02836 3.49538 -3.47176 -0.02221 -0.16499 -4.83907 -0.72574 0 0 0 -1.21819 0 0.02531 0.11046 0 3.46603 -0.28059 0 -2.7348 -0.38757 0.38476 -3.38311
GLN_111 -5.77406 0.37507 6.34818 -0.27114 0.05885 0.21751 2.63374 -2.98961 -0.02444 -0.22324 -2.27487 -0.50379 0 0 0 0 0 0.05874 0.14324 0 2.73484 -0.13394 0 -0.18838 -0.38214 0.31581 0.12036
GLN_112 -5.55326 0.3633 6.16802 -0.26431 0.05422 0.21223 2.73914 -2.94092 -0.02892 -0.27317 -2.44798 -0.49643 0 0 0 0 0 0.07751 0.13353 0 2.71769 -0.05821 0 -0.18838 -0.24734 0.22872 0.19542
ARG_113 -7.23524 0.40389 8.06968 -0.44622 0.07171 0.22235 3.30915 -3.46282 -0.0129 -0.11908 -3.34977 0.35095 0 0 0 -0.42798 0 0.0189 0.19581 2.07656 0 -0.11628 0 -1.2888 -0.33814 0.33035 -1.74787
GLN_114 -9.20648 0.96767 8.77656 -0.26038 0.0373 0.19731 2.60049 -4.00392 -0.05452 -0.34341 -2.26928 -0.46151 0 0 0 -0.36476 0 0.08154 0.0392 0 2.70849 -0.04673 0 -0.18838 -0.33398 0.51665 -1.60815
GLU_115 -3.09208 0.11394 3.96616 -0.20851 0.0213 0.27854 1.3177 -1.7976 -0.01502 -0.14914 -0.68327 -0.57229 0 0 0 0 0 0.00752 0.01516 0 3.0006 -0.2589 0 -2.7348 -0.39473 0.41553 -0.76989
GLN_116 -3.50306 0.18625 3.7728 -0.27127 0.06485 0.22296 1.28328 -1.74852 -0.01381 -0.12167 -1.24989 -0.48744 0 0 0 0 0 -0.02748 0.11602 0 2.74772 -0.01713 0 -0.18838 -0.34611 0.26355 0.68267
GLU_117 -5.33253 0.29588 7.16519 -0.22854 0.03568 0.38019 4.31832 -3.10855 -0 -0 -4.57527 -0.49238 0 0 0 -1.11469 0 -0.00315 0.0007 0 3.20096 0.184 0 -2.7348 0.40284 0.38401 -1.22214
VAL_118 -5.27914 0.41303 4.72691 -0.36634 0.26186 0.09004 1.82842 -2.47217 -0.00091 -0.00259 -1.9225 -0.19942 0 0 0 0 0 -0.06422 0.02666 0.68575 0 0.27564 0 1.9342 0.31967 0.42977 0.68468
GLU_119 -4.09459 0.34007 4.61753 -0.45656 0.23415 1.43833 1.42578 -2.20822 -0.02594 -0.14861 -1.16364 -2.97933 0 0 0 0 0 -0.03008 0.00345 0 4.0138 -0.30349 0 -2.7348 -0.43705 0.3025 -2.20669
ARG_120 -7.5585 0.55507 8.3546 -0.88812 0.16291 0.5756 3.267 -3.27565 -0.02594 -0.14861 -3.75948 0.11729 0 0 0 -1.9049 0 -0.00579 0.24166 3.11518 0 -0.10818 0 -1.2888 -0.49831 0.57022 -2.50274
HIS_121 -7.48633 0.84252 7.20487 -0.64074 0.13333 0.60585 3.27393 -3.40413 -0.03027 -0.13721 -3.56333 -0.75303 0 0 0 -0.99771 0 0.00616 0.07012 0 3.11104 -0.29751 0 -0.45461 -0.03426 0.69224 -1.8591
ARG_122 -7.27922 0.53765 6.63522 -0.44922 0.06557 0.22379 2.65712 -3.19279 -0 -0 -2.52633 0.37887 0 0 0 0 0 0.05383 0.19633 2.09243 0 -0.18401 0 -1.2888 -0.05344 0.38698 -1.74602
ARG_123 -3.38384 0.35282 3.74082 -0.57884 0.12976 0.38634 1.62669 -1.709 -0 -0 -1.16419 0.04097 0 0 0 0 0 -0.01443 0.02295 2.31792 0 -0.18659 0 -1.2888 -0.10864 0.39541 0.57933
GLU_124 -4.73896 0.44652 5.66799 -0.19898 0.02917 0.29059 2.23087 -2.50174 -0 -0 -2.59513 -0.54167 0 0 0 -0.36476 0 -0.01336 0.03156 0 3.00288 -0.08659 0 -2.7348 0.3147 0.35476 -1.40695
GLN_125 -4.47432 0.5287 4.47379 -0.85229 0.15802 0.92436 1.86157 -1.9842 -0 -0 -1.44335 -1.02103 0 0 0 -0.99771 0 -0.06987 0.03387 0 3.01545 -0.25958 0 -0.18838 0.00565 0.2489 -0.04042
GLN_126 -5.66019 0.46183 4.28496 -0.28899 0.05687 0.23853 1.66153 -1.98042 -0.00973 -0.06452 -2.0534 -0.65464 0 0 0 0 0 -0.0197 0.00439 0 2.81066 -0.1984 0 -0.18838 -0.51307 0.29245 -1.82023
LEU_127 -9.03933 1.41539 5.73729 -0.54231 0.39576 0.15782 2.66309 -2.98631 -0 -0 -1.56523 0.23028 0 0 0 0 0 0.2554 0.29885 0.24694 0 -0.26446 0 0.18072 2.24023 1.75824 1.18235
PRO_128 -4.08406 1.58577 2.55954 -0.06829 0 0.04317 0.37354 -1.03733 -0.00554 -0.0361 -0.60844 0.56006 0 0 0 0 0 0.89726 0.10396 0.13768 0 -0.57274 0 -2.4119 8.54686 3.63973 9.62317
PRO_129 -4.14573 1.29917 2.86222 -0.07852 1e-05 0.05115 0.66117 -1.25391 -0 -0 -0.91719 0.7904 0 0 0 0 0 0.24415 0.0311 0.37342 0 3.00651 0 -2.4119 8.06236 2.48278 11.0572
LEU_130 -3.99393 0.2983 2.53488 -0.49035 0.18196 0.1205 1.18785 -1.33808 -0 -0 -0.27584 0.28748 0 0 0 0 0 -0.00438 0.02673 0.48873 0 -0.19471 0 0.18072 2.01145 0.7128 1.73411
ARG_131 -6.33295 0.60885 6.30211 -0.62604 0.09392 0.439 3.38104 -2.78617 -0 -0 -4.53542 0.01077 0 0 0 -1.22107 0 0.02435 0.09673 2.01414 0 -0.23337 0 -1.2888 0.31391 0.68976 -3.04925
GLY_132 -3.56837 0.33478 3.87603 -4e-05 0 0 1.468 -1.99944 -0.00554 -0.0361 -0.98943 -0.41373 0 0 0 0 0 -0.13387 0 0 0 0.35501 0 0.83697 0.56236 0.65795 0.94458
LYS_133 -3.19681 0.2974 4.19079 -0.293 0.02858 0.12668 1.10564 -1.93874 -0.01955 -0.14433 -0.24533 -0.04616 0 0 0 0 0 0.00886 0.00042 1.89421 0 -0.03858 0 -1.5107 0.20838 0.36318 0.79095
ASP_134 -4.45818 0.43773 5.80292 -0.10629 0.0054 0.32129 2.36511 -2.42498 -0.01648 -0.09504 -2.62423 -0.38093 0 0 0 -1.80478 0 -0.05292 0 0 1.72906 0.046 0 -2.3716 -0.20752 0.32925 -3.50619
ARG_135 -5.4969 0.31742 4.61752 -0.7819 0.14034 0.46114 1.2298 -1.99025 -0 -0 -1.56394 0.27228 0 0 0 0 0 -0.05368 0.23721 2.4586 0 -0.04677 0 -1.2888 -0.46932 0.42498 -1.53226
GLY_136 -3.35342 0.24764 4.48909 -0.00022 0 0 1.9304 -2.13808 -0.02495 -0.16366 -2.33848 -0.24941 0 0 0 0 0 -0.09795 0 0 0 0.57695 0 0.83697 -0.21461 0.30446 -0.19527
ARG_137 -3.59381 0.43186 3.89764 -1.40881 0.29475 1.28173 2.18165 -2.03097 -0.01021 -0.0724 -1.21938 -0.85673 0 0 0 0 0 -0.06774 0.02731 3.24766 0 -0.16907 0 -1.2888 -0.22287 0.23971 0.66151
GLU_138 -4.94424 0.37144 5.37789 -0.53812 0.2 1.48157 1.52952 -2.4549 -0 -0 -1.38266 -3.04316 0 0 0 0 0 -0.09462 0.01729 0 3.31607 -0.23815 0 -2.7348 -0.4941 0.34856 -3.28239
ARG_139 -5.34395 0.57199 6.46893 -0.79089 0.28029 0.4891 1.93478 -2.85623 -0.01648 -0.09504 -2.10893 0.06757 0 0 0 -0.5837 0 0.19129 0.03826 3.29184 0 -0.10991 0 -1.2888 -0.43099 0.45045 0.15957
ALA_140 -2.33595 0.18838 2.38309 -0.02263 0 0 1.19796 -1.40473 -0.01562 -0.09173 -0.07627 -0.37245 0 0 0 0 0 -0.03141 0 0 0 0.13742 0 1.8394 -0.13195 0.42293 1.68646
VAL_141 -3.58574 0.31437 2.20219 -0.31165 0.26103 0.0715 1.02238 -1.49818 -0 -0 0.02731 -0.08045 0 0 0 0 0 -0.06939 0.01513 0.05528 0 -0.37645 0 1.9342 0.06923 0.33477 0.38553
ALA_142 -3.32885 0.28426 1.95748 -0.02366 2e-05 0 1.11539 -1.4318 -0 -0 -0.39182 -0.40323 0 0 0 0 0 -0.023 0 0 0 -0.32652 0 1.8394 0.10375 0.38904 -0.23952
SER_143 -3.58175 0.26668 4.49972 -0.02471 0 0.02091 2.02845 -2.04254 -0.02009 -0.11894 -3.39893 -0.16218 0 0 0 0 0 0.08642 0.01383 0.91272 0 -0.2787 0.60684 -0.77834 -0.22582 0.30086 -1.89557
THR_144 -3.14531 0.37756 3.63304 -0.2 0.14906 0.07517 1.72526 -1.73289 -0.01294 -0.11893 -1.04039 -0.5668 0 0 0 0 0 -0.03527 0.00726 0.09594 0 0.10114 2.29028 -1.0874 -0.1988 0.20434 0.52031
GLU_145 -2.99768 0.26323 3.47427 -0.57602 0.22154 1.54544 0.35717 -1.54808 -0.00105 -0.00612 -0.99454 -3.12235 0 0 0 0 0 -0.07106 0.01138 0 3.05767 -0.18917 0 -2.7348 0.08556 0.32128 -2.90333
VAL_146 -3.88898 0.55218 2.86621 -0.29403 0.20593 0.0671 1.37699 -1.68288 -0 -0 -0.0948 -0.36156 0 0 0 0 0 -0.02607 0.00868 0.24403 0 -0.50645 0 1.9342 0.01997 0.36797 0.78849
LYS_147 -3.5608 0.1226 3.46473 -0.74541 0.18213 0.60451 1.19789 -1.59287 -0 -0 -0.69013 -0.13949 0 0 0 0 0 -0.02566 0.00376 2.65616 0 -0.09154 0 -1.5107 -0.05694 0.35666 0.17492
GLN_148 -3.76354 0.17784 4.0984 -0.71099 0.11063 0.50336 1.81547 -1.92867 -0.03197 -0.23174 -1.78633 -0.22255 0 0 -1.00782 0 0 0.04814 0.13276 0 2.72028 0.12667 0 -0.18838 -0.27261 0.35707 -0.05399
LYS_149 -3.19125 0.14866 3.10467 -0.37993 0.05446 0.18221 0.6967 -1.35241 -0 -0 -1.12106 0.12541 0 0 -1.00782 0 0 -0.03963 0.01702 1.70516 0 0.01355 0 -1.5107 -0.41694 0.24182 -2.73008
LEU_150 -2.34008 0.13048 1.7894 -0.468 0.22089 0.09275 0.31074 -0.8871 -0 -0 -0.11187 0.16229 0 0 0 0 0 0.03886 0.08856 0.53475 0 -0.36949 0 0.18072 -0.40985 0.23206 -0.8049
GLN_151 -3.31117 0.19122 2.17402 -0.25995 0.01896 0.20326 0.23108 -0.95253 -0 -0 -0.25683 -0.65259 0 0 0 0 0 0.01221 0.13734 0 3.5544 -0.08216 0 -0.18838 -0.22782 0.2592 0.85027
GLU_152 -3.76634 0.29297 4.13451 -0.40103 0.08399 0.69966 2.23272 -1.81351 -0.00777 -0.03245 -2.23318 -0.61563 0 0 0 0 0 -0.00216 0.03916 0 3.12345 0.05561 0 -2.7348 -0.20136 0.20208 -0.94407
PHE_153 -7.51563 0.64454 4.89149 -0.57281 0.16556 0.2834 2.32898 -2.55027 -0 -0 -1.77339 -0.15553 0 0 0 0 0 -0.02108 0.09055 0 3.00304 0.15573 0 1.0402 -0.24178 0.30312 0.0761
LEU_154 -3.48557 0.27618 3.89354 -0.50521 0.2137 0.13143 1.5972 -1.70996 -0 -0 -1.77445 0.22959 0 0 -0.58357 0 0 -0.07747 0.02064 0.29589 0 -0.22999 0 0.18072 -0.30593 0.36092 -1.47233
LEU_155 -4.93383 0.32788 4.0589 -0.48154 0.21599 0.11007 1.93901 -1.94327 -0 -0 -0.48812 0.16151 0 0 0 0 0 -0.01494 0.05348 0.3799 0 -0.28293 0 0.18072 -0.12161 0.33916 -0.49962
SER_156 -3.07338 0.177 3.72648 -0.0263 0.00218 0.02547 1.1706 -1.66841 -0 -0 -0.20034 -0.18429 0 0 0 0 0 -0.00972 0.01149 0.84153 0 -0.2606 0.60285 -0.77834 -0.26618 0.41206 0.5021
LYS_157 -3.62554 0.31121 5.05516 -0.59958 0.22426 0.53376 2.81648 -2.23082 -0 -0 -3.72433 -0.18761 0 0 -0.58357 0 0 -0.101 0.47996 1.723 0 -0.1415 0 -1.5107 -0.35211 0.47278 -1.44016
SER_158 -4.72485 0.62681 4.98724 -0.03148 0.01181 0.02925 2.71653 -2.24836 -0 -0 -2.37143 -0.21435 0 0 0 0 0 -0.01692 0.01274 0.27186 0 0.40964 0.60814 -0.77834 0.54541 0.54627 0.37997
ALA_159 -4.29594 0.40152 3.32656 -0.02643 0.00301 0 3.09453 -2.12468 -0 -0 -3.31268 -0.4363 0 0 0 0 0 -0.09892 0 0 0 -0.15619 0 1.8394 0.5081 0.54798 -0.73003
THR_160 -4.31937 0.56311 2.8397 -0.11379 0.07765 0.05959 1.09754 -1.73116 -0 -0 -0.43771 -1.20434 0 0 -0.39416 0 0 -0.02324 0.01844 0.14569 0 -0.57982 2.25955 -1.0874 -0.22861 0.51032 -2.54801
LYS_161 -4.97396 0.45705 3.53154 -0.31244 0.03734 0.16752 2.04488 -1.83346 -0 -0 -1.23957 -0.20289 0 0 0 0 0 -0.05125 0.01218 1.80651 0 -0.0976 0 -1.5107 -0.14711 0.5082 -1.80377
ASP_162 -5.45772 0.468 4.61772 -0.28177 0.07257 0.92477 1.27461 -2.22097 -0 -0 -1.29383 -0.45274 0 0 0 0 0 0.10677 0.04063 0 2.06076 -0.6424 0 -2.3716 0.14803 0.5397 -2.46749
THR_163 -3.08697 0.98421 2.49657 -0.12845 0.11153 0.06926 1.39343 -1.43918 -0 -0 -0.64872 -1.2731 0 0 0 0 0 -0.02734 0.00876 0.16533 0 -0.58961 2.26533 -1.0874 5.78651 1.81851 6.81866
PRO_164 -3.23182 0.76404 2.06288 -0.11841 0.00075 0.08628 0.47623 -0.88284 -0 -0 -0.05758 0.28978 0 0 0 0 0 -0.06328 0.02061 0.14819 0 -1.16619 0 -2.4119 5.33842 1.75074 3.0059
THR_165 -2.91818 0.27484 2.43279 -0.17341 0.06757 0.14105 1.18688 -1.21816 -0.0001 -0.0022 -1.1155 -2.05848 0 0 0 0 0 0.50633 0.03226 0.43431 0 0.08799 2.30541 -1.0874 0.91992 0.66588 0.48182
ASN_166 -1.92523 0.07996 2.16239 -0.19662 0.02121 0.31522 0.36802 -1.01902 -0.00777 -0.03245 0.04878 -0.50671 0 0 0 0 0 -0.02357 0.03398 0 2.75778 -0.57385 0 -0.93687 1.35956 0.54827 2.47309
GLY_167 -2.47712 0.28569 3.0837 -5e-05 0 0 1.95972 -1.52174 -0.0001 -0.0022 -2.20328 -0.41208 0 0 0 0 0 -0.16092 0 0 0 -1.39716 0 0.83697 -0.28528 0.14616 -2.14769
LYS_168 -4.60036 0.43667 4.33175 -0.44373 0.09085 0.26734 2.20791 -2.07041 -0 -0 -1.34954 -0.20325 0 0 0 0 0 -0.06181 0.00156 2.01709 0 -0.05999 0 -1.5107 -0.5698 0.0973 -1.41911
ASN_169 -3.21202 0.20594 3.64076 -0.18563 0.03205 0.28248 1.38344 -1.78197 -0 -0 -1.59693 -0.32023 0 0 0 0 0 -0.04512 0.01227 0 1.46803 0.06698 0 -0.93687 -0.22643 0.17938 -1.03388
HIS_170 -5.29843 0.39063 5.79504 -0.39277 0.00582 0.45042 2.52708 -2.73969 -0.00915 -0.06896 -2.38254 -0.2971 0 0 0 0 0 0.05339 0.0031 0 2.17424 -0.07956 0 -0.45461 -0.02681 0.2594 -0.09054
SER_171 -3.94505 0.193 4.77546 -0.026 0 0.06086 2.32435 -2.30099 -0.01801 -0.13274 -2.19675 -0.63318 0 0 0 0 0 0.02978 0.0024 0.65465 0 0.34434 0.60007 -0.77834 0.16251 0.22999 -0.65366
VAL_172 -4.9059 0.366 3.29747 -0.31357 0.20967 0.07164 1.95556 -2.15353 -0.00025 -0.00091 -0.59495 -0.15713 0 0 0 0 0 -0.06624 0.00338 0.06663 0 -0.3181 0 1.9342 0.08539 0.2304 -0.2902
SER_173 -2.91975 0.07529 3.56635 -0.03209 2e-05 0.02241 1.57342 -1.68271 -0 -0 -1.45702 0.01865 0 0 0 0 0 -0.02968 0.011 0.51113 0 0.28801 1.75787 -0.77834 -0.1076 0.32733 1.14429
ARG_174 -4.03483 0.22951 4.29539 -0.45342 0.05725 0.23886 1.59844 -1.85855 -0.00915 -0.06896 -1.71851 0.33799 0 0 0 0 0 -0.03089 0.22018 2.00137 0 -0.12073 0 -1.2888 -0.03205 0.43584 -0.20106
HIS_175 -5.02877 0.59943 4.74256 -0.51585 0.00927 0.37401 2.09378 -2.30798 -0.01826 -0.13365 -0.6653 -0.78504 0 0 0 0 0 -0.04712 0.02633 0 2.19734 0.01254 0 -0.45461 -0.01176 0.97754 1.06446
PRO_176 -2.52092 0.46353 1.5156 -0.09731 0.00367 0.06135 0.33506 -0.54096 -0 -0 0.36649 0.6581 0 0 0 0 0 0.01113 0.00744 0.37239 0 -0.14315 0 -2.4119 -0.04843 0.97335 -0.99457
LYS_177 -3.93881 0.4078 3.32226 -0.3323 0.05495 0.21245 1.30792 -1.54081 -0.00644 -0.07766 -0.82083 -0.35521 0 0 0 0 0 0.01973 0.01327 1.79597 0 0.14345 0 -1.5107 1.05298 0.35282 0.10085
LEU_178 -4.5329 0.31073 1.24868 -0.53159 0.25219 0.15486 0.89614 -1.32251 -0 -0 -0.26918 0.12096 0 0 0 0 0 0.10825 0.01458 0.60194 0 0.00118 0 0.18072 1.23793 0.26347 -1.26454
TRP_179 -6.98264 1.01828 1.64073 -0.90535 0.03566 0.29743 0.74649 -1.64411 -0.00644 -0.07766 -0.82362 -0.09599 0 0 0 0 0 -0.03607 0.01586 0 1.37443 -0.31958 0 1.6906 0.08376 0.37007 -3.61814
TYR_180 -4.84965 0.34706 3.55403 -0.59156 0.0389 0.32671 2.08166 -2.19869 -0 -0 -1.50384 -0.17804 0 0 0 0 0 0.17574 0.00441 0 2.01097 -0.39657 0.03312 1.2797 -0.22362 0.357 0.26733
THR_181 -2.81527 0.37865 2.10894 -0.12514 0.05471 0.06109 0.70401 -1.24977 -0.00959 -0.10716 0.83937 -1.0749 0 0 0 0 0 0.3061 0.06428 0.1096 0 0.11941 2.2811 -1.0874 -0.16969 0.32895 0.7173
ALA_182 -2.21968 0.28881 2.13303 -0.02366 0 0 0.7289 -1.20547 -0 -0 0.34568 -0.39743 0 0 0 0 0 -0.06406 0 0 0 -0.26126 0 1.8394 -0.37478 0.32167 1.11114
ALA_183 -4.42431 0.52323 2.06322 -0.02277 0 0 1.74609 -1.78059 -0 -0 -0.50811 -0.3179 0 0 0 0 0 -0.05157 0 0 0 0.3088 0 1.8394 -0.10618 0.29031 -0.44038
HIS_184 -7.55188 0.75906 4.89156 -0.36726 0.01989 0.37755 1.21113 -2.76602 -0.0216 -0.12328 0.12242 -0.46779 0 0 0 0 0 -0.04475 0.05738 0 2.46373 -0.0587 0 -0.45461 -0.01709 0.39809 -1.57218
HIS_185 -5.29198 0.38294 6.81391 -0.46481 0.01748 0.30342 3.44795 -2.932 -0.0216 -0.12328 -3.39752 -1.13206 0 0 -1.16276 -0.69284 0 -0.00874 0.00604 0 2.04112 -0.40204 0 -0.45461 -0.23763 0.36503 -2.94401
THR_186 -3.62639 0.31937 3.89668 -0.20179 0.158 0.0761 1.66636 -1.90973 -0 -0 -1.16502 -0.64007 0 0 0 0 0 -0.03859 0.00072 0.10014 0 0.11846 2.29958 -1.0874 0.19571 0.18856 0.35067
SER_187 -4.24014 0.24897 4.75619 -0.03745 0.00016 0.0459 2.15459 -2.25949 -0.01479 -0.14186 -1.94048 -0.40949 0 0 -1.16276 -0.69284 0 -0.0217 0.00847 0.17153 0 -0.17794 1.77085 -0.77834 -0.17858 0.22472 -2.67449
LEU_188 -7.39295 0.91027 5.11066 -0.62334 0.14303 0.18611 3.81246 -3.00731 -0 -0 -1.46133 0.12905 0 0 0 0 0 -0.00776 0.05128 0.69658 0 -0.16771 0 0.18072 -0.19444 0.62203 -1.01265
ASP_189 -6.22263 0.7249 7.02147 -0.09794 0.00266 0.30231 2.89893 -3.17692 -0.01943 -0.12123 -2.49869 -0.41813 0 0 -0.78284 0 0 0.00303 0.15573 0 1.79031 0.02083 0 -2.3716 -0.05638 1.0862 -1.75942
GLN_190 -3.86061 0.29846 3.90856 -0.26205 0.04166 0.19886 1.20438 -1.95271 -0.01479 -0.14186 -0.70776 -0.47744 0 0 0 0 0 0.1904 0.04282 0 2.70455 -0.1393 0 -0.18838 -0.37539 0.70427 1.17367
SER_191 -2.21026 0.10008 2.76992 -0.02534 0 0.05949 1.28848 -1.26721 -0 -0 -0.70215 -0.608 0 0 0 0 0 0.0442 0.00166 0.65496 0 0.3209 0.60008 -0.77834 0.20414 0.19403 0.64663
SER_192 -3.36889 1.3671 3.91529 -0.03046 0.00433 0.05292 1.72459 -1.8073 -0.01943 -0.12123 -0.51894 -0.81027 0 0 0 0 0 0.04118 6e-05 0.06927 0 -0.28726 0.60134 -0.77834 0.97669 1.17106 2.18171
PRO_193 -2.91855 0.80301 1.791 -0.17395 0.15767 0.12371 0.4921 -0.8015 -0 -0 0.37347 -0.07493 0 0 0 0 0 0.23252 0.03832 0.15094 0 -0.64583 0 -2.4119 6.1248 3.23651 6.49738
PRO_194 -4.84952 1.2005 2.85969 -0.10251 0.00415 0.06429 0.83657 -1.07171 -0 -0 -0.901 0.71923 0 0 0 0 0 -0.01622 0.0014 0.32905 0 0.00231 0 -2.4119 5.52534 2.88097 5.07063
LEU_195 -4.00908 0.34016 3.27573 -0.57407 0.25167 0.16639 1.05939 -1.64207 -0 -0 -1.12611 0.07905 0 0 -0.78284 0 0 0.00336 0.11159 1.52718 0 -0.18802 0 0.18072 -0.20973 0.97169 -0.56498
SER_196 -1.33409 0.11841 1.39329 -0.02765 3e-05 0.04645 0.21469 -0.73956 -0 -0 0.30645 -1.00019 0 0 0 0 0 -0.00114 3e-05 0.30766 0 -0.29413 0.60012 -0.77834 -0.12714 0.30152 -1.01361
GLY_197 -1.01453 0.08388 0.92294 -0.00032 0 0 0.18199 -0.54893 -0 -0 -0.16269 -0.20431 0 0 0 0 0 -0.06078 0 0 0 -1.51268 0 0.83697 0.0944 0.06042 -1.32365
THR_198 -1.22852 0.09061 1.14402 -0.1146 0.06421 0.0829 0.24895 -0.56063 -0 -0 -0.49564 -0.55233 0 0 0 0 0 0.00282 0.00059 0.09793 0 -0.47831 2.27733 -1.0874 -0.2556 0.09637 -0.66728
SER_199 -1.58975 0.35403 1.70178 -0.02609 0 0.02186 0.2778 -0.7233 -0.00959 -0.10716 -0.35172 -0.1134 0 0 0 0 0 0.16348 0.00221 0.63228 0 -0.13497 0.60119 -0.77834 -0.57599 0.64277 -0.01293
PRO_200 -1.29641 0.33413 1.10254 -0.20117 0.00545 0.14773 0.19321 -0.44764 -0 -0 0.04557 0.00459 0 0 0 0 0 0.04906 0.00129 0.50444 0 -0.99807 0 -2.4119 -0.56384 0.84043 -2.69057
SER_201 -1.13898 0.07209 1.16592 -0.04289 0.00942 0.0842 0.31824 -0.6065 -0 -0 0.02567 -0.35554 0 0 0 0 0 0.14413 0.00071 0.43905 0 0.23335 0.60044 -0.77834 1.37599 0.32986 1.87681
TYR_202 -7.52413 1.14167 2.88539 -0.74412 0.05634 0.09299 1.32346 -2.45882 -0 -0 -0.4636 -0.40021 0 0 -0.39416 0 0 -0.05514 0.02557 0 2.51031 0.0311 0.19085 1.2797 1.52994 0.48097 -0.49189
LYS_203 -3.66204 0.32596 2.71911 -0.43231 0.07169 0.24425 1.40384 -1.50792 -0 -0 -0.91541 -0.08075 0 0 0 0 0 -0.03935 0.0289 2.09042 0 -0.05848 0 -1.5107 0.01582 0.56233 -0.74465
TYR_204 -5.88728 1.17284 2.454 -0.61193 0.0336 0.02569 1.79719 -1.84706 -0 -0 -0.54183 -0.39424 0 0 0 0 0 -0.01064 0.00065 0 2.50621 0.77521 0.00026 1.2797 5.58892 0.36012 6.70141
THR_205 -4.35135 1.02543 2.49714 -0.19664 0.06041 0.08412 1.76841 -1.48875 -0 -0 -1.10548 -1.48166 0 0 0 0 0 0.31203 0.12192 0.01365 0 0.18591 2.3211 -1.0874 5.97751 0.52676 5.18311
LEU_206 -2.37887 0.65609 2.0827 -0.7113 0.28056 0.33147 1.37521 -1.11328 -0.01875 -0.11205 -0.68484 0.09724 0 0 0 0 0 0.03628 0.01793 0.80251 0 -0.15572 0 0.18072 1.40309 1.72105 3.81006
PRO_207 -2.79691 0.96202 1.67379 -0.07878 0 0.04724 0.64479 -0.73584 -0 -0 0.24021 0.57751 0 0 0 0 0 -0.21049 0.02998 0.38788 0 -0.69964 0 -2.4119 0.94165 1.71433 0.28585
GLY_208 -1.95991 0.3591 2.12441 -6e-05 0 0 0.89143 -1.11989 -0 -0 -1.06211 -0.39836 0 0 0 0 0 -0.09444 0 0 0 0.30778 0 0.83697 -0.02062 0.36635 0.23065
ALA_209 -1.94879 0.19189 1.70375 -0.02398 0 0 1.28989 -1.05872 -0.01875 -0.11205 -0.67541 -0.21826 0 0 0 0 0 0.00172 0 0 0 -0.00828 0 1.8394 -0.18965 0.12618 0.89895
GLN_210 -2.5558 0.23925 1.8435 -0.43548 0.11047 0.36164 0.71591 -1.04772 -0 -0 0.22971 -0.92794 0 0 0 0 0 0.00665 0.00712 0 3.1832 0.07143 0 -0.18838 0.02074 0.17106 1.80535
ASP_211 -2.79832 0.15342 3.70033 -0.12073 0.0116 0.37134 1.23429 -1.66664 -0 -0 -1.23095 -0.24793 0 0 0 0 0 -0.03602 0.05894 0 2.28514 -0.30699 0 -2.3716 -0.2323 0.24951 -0.94691
ALA_212 -3.34326 0.31203 3.00756 -0.02392 0 0 1.25482 -1.67059 -0 -0 0.17273 -0.37394 0 0 0 0 0 -0.06796 0 0 0 -0.40639 0 1.8394 -0.71804 0.2871 0.26955
LYS_213 -2.69284 0.23479 3.35913 -0.2976 0.02848 0.12972 0.96808 -1.56248 -0.01212 -0.0651 -0.12809 -0.03016 0 0 0 0 0 -0.02346 0.00263 1.85258 0 -0.004 0 -1.5107 -0.35592 0.19903 0.09196
ASP_214 -2.31079 0.11177 3.09665 -0.11156 0.01169 0.34138 0.80865 -1.41019 -0 -0 -0.2891 -0.31869 0 0 0 0 0 -0.06786 0.00015 0 1.74116 0.02416 0 -2.3716 -0.25976 0.21304 -0.7909
ASP_215 -3.27141 0.57161 4.00726 -0.12472 0.03638 0.38965 1.11262 -1.74657 -0 -0 -1.38237 -0.29878 0 0 0 0 0 -0.08248 0.00125 0 2.43768 -0.38705 0 -2.3716 -0.6053 0.33135 -1.38245
PHE_216 -5.20544 0.7863 3.60947 -0.86609 0.2862 0.42416 2.17087 -2.00775 -0.01212 -0.0651 -1.48159 -0.43916 0 0 0 0 0 0.05385 0.01877 0 3.01863 -0.29771 0 1.0402 0.30287 1.22289 2.55926
PRO_217 -2.97715 0.82103 2.09621 -0.09086 0.00039 0.05671 0.91758 -0.97833 -0 -0 0.08865 0.70661 0 0 0 0 0 -0.14818 0.00038 0.57677 0 -0.43968 0 -2.4119 0.45028 1.18434 -0.14716
LEU_218 -4.05715 0.67143 1.75339 -0.53522 0.33903 0.12041 1.04205 -1.18704 -0.01147 -0.10006 -1.16352 0.02255 0 0 0 0 0 -0.09824 0.02983 3.03899 0 -0.12886 0 0.18072 -0.19256 0.26652 -0.00923
ARG_219 -2.71493 0.25071 2.72778 -0.58019 0.22469 0.43171 0.91041 -1.32016 -0 -0 -0.15691 -0.09274 0 0 0 0 0 -0.01059 0.02789 2.23623 0 0.09287 0 -1.2888 0.34397 0.3164 1.39834
LYS_220 -2.58628 0.36292 3.10775 -0.31036 0.03376 0.14762 1.66584 -1.42693 -0.00731 -0.08597 -1.93568 -0.07607 0 0 0 0 0 -0.04406 0.00166 1.98035 0 -0.15108 0 -1.5107 0.15712 0.27232 -0.40509
THR_221 -2.20722 0.0472 2.26205 -0.17634 0.07293 0.13124 0.5696 -1.12341 -0.01922 -0.18088 -0.81583 -1.98447 0 0 -0.36463 0 0 0.02584 0.07544 0.28662 0 0.66783 2.2817 -1.0874 0.88451 0.3822 -0.27223
ALA_222 -3.6586 0.44403 3.92633 -0.02328 0 0 1.68535 -1.99826 -0.00731 -0.08597 -1.90832 -0.18397 0 0 0 0 0 0.16069 0 0 0 -0.16642 0 1.8394 0.62926 0.37777 1.03069
SER_223 -4.50357 0.43717 3.66793 -0.02415 0 0.0232 1.70845 -1.94492 -0.01175 -0.14637 -1.07793 -0.37 0 0 0 0 0 -0.03393 0.00053 0.51855 0 0.3002 0.65538 -0.77834 -0.41503 0.41861 -1.57597
GLU_224 -5.65188 0.85303 6.76079 -0.33914 0.11148 0.40015 2.19662 -2.79002 -0 -0 -2.60756 -0.5497 0 0 0 0 0 0.64383 0.44657 0 2.98526 0.09641 0 -2.7348 5.71945 1.6387 7.1792
PRO_225 -5.19817 0.91772 3.72709 -0.06974 0 0.04382 1.58673 -1.74056 -0 -0 -1.58708 0.62559 0 0 0 0 0 -0.15018 0.074 0.21694 0 -0.00709 0 -2.4119 5.73216 1.71235 3.47166
ASN_226 -6.93213 0.46065 7.57698 -0.17508 0.01341 0.25135 3.33987 -3.6379 -0.01949 -0.2272 -3.20159 -0.32565 0 0 -0.36463 0 0 0.01294 0.14235 0 1.44873 0.45779 0 -0.93687 0.09626 0.62811 -1.3921
LEU_227 -6.91196 0.77249 4.25 -0.49906 0.18312 0.11192 2.98867 -2.70546 -0 -0 -2.69445 0.2323 0 0 0 0 0 -0.03181 0.03075 0.383 0 -0.2667 0 0.18072 -0.04066 0.56669 -3.45043
LYS_228 -5.91373 0.24193 7.04216 -0.30108 0.03573 0.13575 2.77358 -3.05092 -0 -0 -3.21623 -0.00761 0 0 0 0 0 0.10401 0.05024 1.74826 0 0.01426 0 -1.5107 -0.33627 0.51304 -1.67757
VAL_229 -5.85592 0.39129 5.40202 -0.31436 0.23848 0.07238 2.59649 -2.88138 -0 -0 -2.30108 -0.15301 0 0 0 0 0 -0.07089 0.0091 0.05869 0 -0.34513 0 1.9342 -0.21752 0.26588 -1.17077
ARG_230 -5.86725 0.31293 6.08177 -0.45428 0.05663 0.23081 2.67594 -2.83089 -0 -0 -2.60459 0.36278 0 0 0 0 0 0.02461 0.12289 2.08459 0 -0.12283 0 -1.2888 -0.2521 0.21228 -1.25549
SER_231 -4.25941 0.2268 5.42671 -0.02632 0 0.06129 2.43764 -2.50016 -0 -0 -2.30948 -0.61733 0 0 0 0 0 0.02296 0.00011 0.61688 0 0.35093 0.60203 -0.77834 -0.06404 0.17405 -0.6357
ARG_232 -6.12154 0.27624 6.74415 -0.77389 0.11435 0.51225 2.54865 -3.17084 -0 -0 -1.94485 0.34064 0 0 0 0 0 0.02326 0.01028 1.43829 0 -0.10381 0 -1.2888 -0.06269 0.20648 -1.25181
LEU_233 -5.75133 0.4661 5.40839 -0.47918 0.21798 0.10796 2.83372 -2.79903 -0.01027 -0.06442 -2.57811 0.23033 0 0 0 0 0 0.0119 0.02637 0.44127 0 -0.25589 0 0.18072 -0.34375 0.39589 -1.96137
LYS_234 -4.53507 0.25552 5.22055 -0.30074 0.0233 0.1308 2.52294 -2.48558 -0 -0 -2.3939 -0.01627 0 0 0 0 0 -0.00306 0.02504 1.68541 0 -0.03261 0 -1.5107 -0.34416 0.3691 -1.38942
GLN_235 -7.48224 0.43906 7.10569 -0.27334 0.03409 0.20656 3.20602 -3.33865 -0.02061 -0.10886 -2.70324 -0.4632 0 0 -0.7862 -1.17096 0 0.03212 0.01013 0 3.01219 -0.07837 0 -0.18838 -0.33803 0.26401 -2.64221
LYS_236 -4.26695 0.15435 3.75693 -0.31159 0.03163 0.14535 1.53965 -1.92396 -0 -0 -0.57726 -0.02348 0 0 0 0 0 -0.01947 0.01031 1.81661 0 -0.06814 0 -1.5107 -0.29728 0.2932 -1.2508
VAL_237 -2.93638 0.14761 2.87512 -0.31091 0.2125 0.0714 1.31178 -1.56314 -0 -0 -1.2268 -0.18986 0 0 0 0 0 -0.03141 0.00834 0.11248 0 -0.40792 0 1.9342 -0.16733 0.25041 0.09007
ALA_238 -3.22144 0.26549 3.23199 -0.02489 0 0 1.51417 -1.85326 -0.01308 -0.08008 -0.73014 -0.22717 0 0 0 0 0 -0.03429 0 0 0 -0.08149 0 1.8394 -0.45931 0.22184 0.34775
GLU_239 -3.65235 0.38013 4.73645 -0.29419 0.04333 0.36147 2.0793 -1.9278 -0 -0 -2.86798 -0.27687 0 0 0 0 0 -0.01486 0.05788 0 2.82916 -0.05435 0 -2.7348 -0.77404 0.39491 -1.71462
ARG_240 -5.91035 0.54461 5.13282 -1.04937 0.37686 0.82193 2.03165 -2.38112 -0.01043 -0.04542 -0.71757 -0.12507 0 0 0 -0.39096 0 -0.12954 0.11774 2.99469 0 -0.13881 0 -1.2888 -0.32081 0.54546 0.05752
ARG_241 -3.69344 0.37298 4.22049 -0.60603 0.08625 0.34447 1.09078 -1.77117 -0 -0 -1.28067 0.21405 0 0 0 0 0 -0.05788 0.04022 2.41302 0 -0.1989 0 -1.2888 -0.23464 0.45593 0.10666
SER_242 -3.76475 0.26342 3.14173 -0.02828 0.00045 0.04838 1.33506 -1.6326 -1e-05 -0.0004 -0.15017 -0.88467 0 0 0 0 0 0.03193 0.00041 0.40596 0 -0.03996 0.64429 -0.77834 0.07472 0.26025 -1.07259
SER_243 -6.06054 1.2024 6.85351 -0.03149 0.00026 0.05285 3.54781 -3.1143 -0.00717 -0.05039 -2.66805 -0.95234 0 0 -1.54503 0 0 0.01955 0.05486 1.16274 0 -0.08131 0.61214 -0.77834 -0.04798 1.00386 -0.82694
PRO_244 -4.88183 0.96972 3.94913 -0.07026 0 0.04353 2.00556 -1.68808 -0 -0 -0.92005 0.58379 0 0 0 0 0 -0.17561 0.0547 0.28004 0 -0.83111 0 -2.4119 -0.11005 1.24074 -1.96169
LEU_245 -7.6872 0.93221 5.39645 -0.63131 0.19933 0.22955 2.48262 -2.71086 -0.02922 -0.16586 -1.40694 0.03723 0 0 -0.75883 0 0 -0.11349 0.43529 0.76131 0 -0.04678 0 0.18072 0.39374 0.78247 -1.71958
LEU_246 -10.0576 1.47827 7.06065 -0.64549 0.11415 0.21269 4.55672 -3.95498 -0 -0 -3.50512 0.08346 0 0 0 0 0 -0.06071 0.0239 0.55 0 -0.05807 0 0.18072 0.4897 1.2137 -2.31803
ARG_247 -5.9544 0.69534 6.86885 -0.7915 0.16411 0.56187 2.86876 -3.10127 -0.00436 -0.03473 -2.68123 0.37177 0 0 0 -1.17096 0 -0.15831 0.10406 1.71751 0 -0.0563 0 -1.2888 0.23296 1.09572 -0.56094
ARG_248 -3.36342 0.32129 3.24698 -0.63169 0.08515 0.38448 1.52057 -1.37295 -0 -0 -0.8859 0.36205 0 0 0 0 0 -0.07346 0.00426 2.45268 0 -0.18434 0 -1.2888 -0.35682 0.45102 0.67108
LYS_249 -2.39456 0.16902 2.90332 -0.29237 0.03548 0.14259 0.91771 -1.21802 -0.03288 -0.16422 -0.46701 -0.17796 0 0 0 0 0 0.03211 0.00188 1.68764 0 -0.14715 0 -1.5107 0.20095 0.19438 -0.11979
ASP_250 -4.94574 0.47172 5.95825 -0.10112 0.00236 0.28943 2.14402 -2.5549 -0.03899 -0.20771 -2.78648 -0.09251 0 0 0 -0.39096 0 0.20056 0.00218 0 2.33262 0.45572 0 -2.3716 0.66259 0.52251 -0.44805
GLY_251 -3.92984 0.26363 3.21644 -0.00025 0 0 1.97289 -1.83211 -0.01923 -0.10657 -2.63306 -0.24585 0 0 0 0 0 -0.0543 0 0 0 0.64091 0 0.83697 0.22252 0.57801 -1.08982
ASN_252 -6.97985 0.45216 5.03146 -0.35833 0.05562 0.71601 2.21373 -2.81669 -0 -0 -1.53249 -0.77 0 0 0 0 0 -0.00033 0.00056 0 1.88327 -0.53786 0 -0.93687 0.02425 0.31655 -3.23881
VAL_253 -9.05682 1.21548 3.52003 -0.32618 0.35395 0.06924 1.75182 -3.03205 -0.01888 -0.08747 -1.3062 -0.30215 0 0 0 0 0 0.04596 0.12361 0.09921 0 -0.44349 0 1.9342 -0.22786 0.56957 -5.11803
VAL_254 -4.51464 0.5354 3.27764 -0.35519 0.19296 0.08718 1.652 -1.8395 -0 -0 -1.13375 -0.0065 0 0 0 0 0 0.05763 0.01751 0.95785 0 -0.15367 0 1.9342 -0.22707 0.66824 1.15029
THR_255 -5.08399 0.58335 3.94889 -0.18137 0.10304 0.06683 2.17097 -2.09799 -0 -0 -0.8801 -0.1211 0 0 0 0 0 -0.04739 0.02563 0.05617 0 0.05505 2.33643 -1.0874 -0.00733 0.40408 0.24377
SER_256 -3.86474 0.21864 4.22555 -0.02727 0 0.04057 1.4643 -1.9978 -0.0051 -0.03142 -0.51069 -1.06906 0 0 0 0 0 0.15457 0.01542 0.34855 0 0.14366 0.62609 -0.77834 -0.24793 0.26015 -1.03484
PHE_257 -5.38094 0.49155 4.04607 -0.94296 0.05342 0.29596 1.78196 -2.12935 -0 -0 -0.67695 -0.07249 0 0 0 0 0 0.04557 0.09802 0 1.7892 -0.43894 0 1.0402 -0.18361 0.21317 0.02988
LYS_258 -7.0601 0.56044 4.80564 -0.31517 0.04269 0.15033 1.58498 -2.53537 -0.01779 -0.13998 1.3485 -0.06245 0 0 0 0 0 0.0018 0.00731 1.77878 0 -0.05613 0 -1.5107 -0.20688 0.42908 -1.19503
LYS_259 -8.57244 0.89938 8.23553 -0.30629 0.03012 0.13587 2.9001 -3.69763 -0.00447 -0.01244 -2.92046 0.01798 0 0 0 0 0 0.10223 0.0594 1.76252 0 0.03062 0 -1.5107 -0.38359 0.67174 -2.56252
ARG_260 -3.84812 0.20511 4.85635 -0.75254 0.09844 0.49017 1.8693 -2.2182 -0.0051 -0.03142 -1.94073 0.3589 0 0 0 0 0 -0.02384 0.01142 1.57364 0 -0.06538 0 -1.2888 -0.18673 0.47417 -0.42337
MET_261 -6.34591 0.63194 4.78926 -0.71168 0.34885 0.27553 2.8963 -2.41407 -0 -0 -1.54512 -0.41227 0 0 0 0 0 0.00069 0.0863 1.97387 0 0.00945 0 0.60916 0.25884 1.01022 1.46136
PHE_262 -3.62274 0.43347 3.03254 -1.06374 0.27003 0.45153 1.27493 -1.6723 -0 -0 -0.66646 -0.48522 0 0 0 0 0 -0.25186 0.0147 0 2.17907 0.55121 0 1.0402 0.84079 1.15345 3.47959
GLU_263 -3.92551 0.53223 2.95746 -0.22116 0.03292 0.31975 0.95917 -1.46067 -0.00238 -0.04807 -0.15389 -0.63639 0 0 0 0 0 0.00827 0.01596 0 3.12636 -0.33039 0 -2.7348 0.1694 0.34485 -1.0469
VAL_264 -4.94963 0.40088 2.70357 -0.29502 0.2067 0.07437 1.48265 -1.86247 -0.01298 -0.10863 -0.52728 -0.51552 0 0 0 0 0 -0.01672 0.00021 0.13648 0 -0.25353 0 1.9342 -0.27019 0.27303 -1.59989
THR_265 -3.18006 0.12021 2.49487 -0.12688 0.09112 0.06665 0.93821 -1.50899 -0.00668 -0.10334 -1.45004 -0.98418 0 0 0 0 0 -0.00948 0.00204 0.12083 0 -0.35766 2.25582 -1.0874 -0.16531 0.3053 -2.58497
GLU_266 -3.30216 0.16391 2.31909 -0.28205 0.04979 0.34131 0.70816 -1.29275 -0 -0 -0.50491 -0.26001 0 0 0 0 0 0.00345 0.00585 0 2.79675 -0.15159 0 -2.7348 0.14026 0.14251 -1.85718
SER_267 -3.31304 0.37465 3.24874 -0.01851 0 0.02896 1.50247 -1.58122 -0 -0 -0.94331 -1.05746 0 0 -0.07934 0 0 0.14382 0.00413 0.86317 0 -0.33451 0.60372 -0.77834 0.85899 0.29487 -0.18222
SER_268 -2.27125 0.13706 2.42979 -0.02706 0.00027 0.02323 1.34878 -1.21504 -0 -0 -2.65557 -0.19389 0 0 -0.07934 0 0 -0.05592 0.00057 0.48062 0 0.13872 0.60289 -0.77834 0.26413 0.47798 -1.37236
VAL_269 -5.5497 0.51956 1.77753 -0.37447 0.29189 0.0911 0.82802 -1.69807 -0 -0 -0.01909 -0.36427 0 0 0 0 0 -0.05919 0.0152 0.98279 0 -0.54924 0 1.9342 -0.3205 0.46342 -2.03082
SER_270 -2.21415 0.12423 1.48432 -0.02575 0 0.062 0.69748 -0.84809 -0 -0 0.00074 -0.35703 0 0 0 0 0 0.07861 0.00738 0.03581 0 -0.55305 0.6002 -0.77834 -0.21319 0.32886 -1.56998
SER_271 -1.3205 0.11113 1.27884 -0.02737 0 0.04701 0.13377 -0.53745 -0.01124 -0.09298 -0.07735 -1.0769 0 0 0 0 0 -0.01922 0.02129 0.33992 0 -0.35166 0.63959 -0.77834 0.01296 0.19829 -1.51021
SER_272 -2.05479 0.27583 1.18484 -0.02673 0 0.06311 0.25562 -0.59464 -0.01123 -0.09258 -0.33517 -0.28603 0 0 0 0 0 0.00636 0 0.04525 0 -0.53171 0.61603 -0.77834 -0.03767 0.25214 -2.04971
SER_273 -2.1839 0.41488 2.25326 -0.03028 0.00166 0.05564 0.92929 -1.08121 -0 -0 -0.05958 -0.81826 0 0 0 0 0 -0.01563 0.00028 0.05639 0 -0.3125 0.60672 -0.77834 0.63753 0.8027 0.47865
PRO_274 -4.66423 0.80991 2.81631 -0.2025 0.00639 0.14671 1.05459 -1.26099 -0 -0 -0.93284 -0.0672 0 0 -0.37077 0 0 0.00671 0.01665 0.34499 0 -0.69902 0 -2.4119 0.67834 0.94299 -3.78585
GLY_275 -1.77487 0.14777 2.40972 -4e-05 0 0 0.99805 -1.14141 -0.01988 -0.09953 -0.71789 -0.42285 0 0 -0.82761 0 0 -0.18 0 0 0 0.33339 0 0.83697 0.1705 0.48504 0.19737
SER_276 -2.57502 0.35347 2.97108 -0.03544 0.01935 0.02924 1.04013 -1.33461 -0.01674 -0.14699 -0.83579 -0.4489 0 0 -0.37077 0 0 -0.08277 0.03045 0.05883 0 0.20403 1.86257 -0.77834 0.40554 0.4144 0.76371
GLY_277 -2.19302 0.32566 2.57063 -0.00043 0 0 1.20409 -1.27581 -0 -0 0.27612 -0.22238 0 0 -0.49721 0 0 -0.0196 0 0 0 0.26989 0 0.83697 0.04643 0.71861 2.03994
PRO_278 -1.09986 0.17439 0.83183 -0.09927 0.00304 0.06223 0.1162 -0.33423 -0 -0 0.35646 0.67982 0 0 0 0 0 -0.00728 0.00363 0.30383 0 0.05007 0 -2.4119 -0.00754 0.68581 -0.69276
SER_279 -2.86158 0.40667 2.69492 -0.02652 0 0.0607 1.33606 -1.17087 -0.00121 -0.01838 -0.70201 -0.52609 0 0 0 0 0 0.05214 0.00689 0.24426 0 -0.35633 0.60109 -0.77834 -0.1988 0.37438 -0.86302
SER_280 -2.19118 0.64345 3.00729 -0.0267 0 0.02274 1.04624 -1.23922 -0 -0 -0.17171 -0.54245 0 0 0 -0.6742 0 0.19271 0.01626 0.56346 0 0.26767 1.75842 -0.77834 5.49243 1.41268 8.79956
PRO_281 -2.88652 0.85538 1.89152 -0.08441 2e-05 0.0503 0.71852 -0.92338 -0 -0 -0.09118 0.55925 0 0 0 0 0 -0.11048 0.00397 0.49574 0 -0.55629 0 -2.4119 5.79466 1.61206 4.91726
ASN_282 -4.97553 0.32487 5.4225 -0.27598 0.0177 0.53417 2.508 -2.7084 -0.01727 -0.1542 -2.02993 -0.5077 0 0 -0.49721 0 0 -0.08428 0.02688 0 2.61882 -0.20416 0 -0.93687 0.2594 0.51472 -0.16447
ASN_283 -5.60269 0.63067 4.57641 -0.36341 0.11944 0.70873 1.98784 -2.49901 -0.03078 -0.21268 -1.75399 -0.07004 0 0 -0.82761 0 0 0.029 0.0901 0 1.37752 -0.24413 0 -0.93687 0.18656 0.41381 -2.42114
GLY_284 -3.42577 0.49814 3.98784 -0.00031 0 0 1.68389 -1.98077 -0.01988 -0.09953 -1.45399 -0.17251 0 0 0 0 0 -0.10567 0 0 0 -0.78952 0 0.83697 -0.19634 0.71483 -0.52262
PRO_285 -4.36273 0.60515 2.11089 -0.06863 0 0.04236 1.109 -1.10216 -0 -0 -0.58631 0.59606 0 0 0 0 0 -0.14912 0.03461 0.1739 0 -0.5801 0 -2.4119 -0.01067 0.81593 -3.78372
THR_286 -1.9298 0.23335 1.68191 -0.1454 0.06016 0.11046 0.34646 -0.9067 -0.02114 -0.08216 0.26677 -1.19508 0 0 0 0 0 0.37778 0.03972 0.16689 0 -0.00728 2.26661 -1.0874 0.75873 0.5348 1.46867
GLY_287 -2.26856 0.20652 2.19229 -5e-05 0 0 0.81727 -1.18554 -0.01404 -0.0657 -0.91608 -0.35562 0 0 0 0 0 -0.16764 0 0 0 -1.45541 0 0.83697 0.07484 0.5684 -1.73234
SER_288 -2.51118 0.22127 3.18457 -0.03013 0 0.0504 1.43504 -1.58056 -0.03718 -0.21755 -1.59433 -0.9132 0 0 0 0 0 -0.04111 0.0001 0.77443 0 0.13665 0.60001 -0.77834 -0.68551 0.48144 -1.50517
VAL_289 -3.55336 0.40827 1.48769 -0.27868 0.17275 0.06318 0.88268 -1.32816 -0.01015 -0.12131 -0.24353 -0.37611 0 0 0 0 0 0.01281 0.00018 0.20502 0 -0.70714 0 1.9342 -0.32998 0.18499 -1.59666
THR_290 -3.76566 0.46983 2.03759 -0.15187 0.04204 0.05747 0.85989 -1.51291 -2e-05 -0.00043 -0.37553 -0.12125 0 0 0 0 0 -0.00762 0.08888 0.07823 0 0.03968 2.27948 -1.0874 -0.34519 0.42148 -0.9933
GLU_291 -2.07953 0.15281 2.2631 -0.55202 0.23077 1.51872 0.508 -1.0122 -0.01015 -0.12131 -0.86859 -3.0146 0 0 0 0 0 -0.09551 0.02934 0 3.47537 -0.25913 0 -2.7348 -0.46283 0.65184 -2.38071
ASN_292 -4.77771 0.77018 5.6511 -0.29594 0.09312 0.49209 2.9507 -2.66659 -0.02753 -0.13747 -1.75033 -0.8387 0 0 -0.96649 0 0 0.00236 2e-05 0 1.94392 -0.7877 0 -0.93687 0.23823 0.58279 -0.46081
GLU_293 -3.58327 0.15387 3.88761 -0.54283 0.19758 1.48685 1.41497 -1.84638 -0 -0 -1.66019 -3.03004 0 0 0 -0.6742 0 -0.12063 0.00252 0 3.20905 -0.22494 0 -2.7348 0.42462 0.47331 -3.16692
THR_294 -4.27146 0.73418 3.95652 -0.12343 0.06292 0.07313 2.1832 -1.99507 -0 -0 -1.19941 -1.19469 0 0 -0.96649 0 0 -0.05185 0.00099 0.02655 0 -0.33569 2.27416 -1.0874 -0.35985 0.43576 -1.83792
SER_295 -3.51572 0.15671 3.84096 -0.03117 0.00022 0.05432 1.97131 -1.82704 -0 -0 -1.14025 -1.03854 0 0 0 0 0 -0.05062 0.03362 0.18042 0 -0.33162 0.60066 -0.77834 -0.58219 0.32541 -2.13188
VAL_296 -3.6754 0.4895 1.87305 -0.31322 0.2126 0.06749 0.62775 -1.30303 -0.02753 -0.13747 0.10177 -0.18192 0 0 0 0 0 -0.03225 0.00034 0.1022 0 0.17161 0 1.9342 -0.33703 0.18199 -0.24534
LEU_297 -4.28773 1.04566 3.68185 -0.6822 0.18542 0.26761 2.08566 -1.64395 -0 -0 -2.16843 0.12879 0 0 0 0 0 -0.03408 0.00324 0.9415 0 -0.2354 0 0.18072 2.08307 1.21488 2.7666
PRO_298 -4.87666 1.90334 2.85151 -0.0745 0 0.0465 1.05086 -1.18274 -0 -0 -0.24238 0.57152 0 0 0 0 0 0.02718 0.056 0.16077 0 -0.51973 0 -2.4119 8.09489 2.74975 8.20439
PRO_299 -4.47347 1.2366 2.28207 -0.0827 4e-05 0.04931 0.5645 -0.91482 -0 -0 -0.20592 0.53811 0 0 0 0 0 -0.17122 0.03098 0.44497 0 -0.71543 0 -2.4119 6.40279 1.9385 4.5124
THR_300 -2.47624 0.71721 2.80701 -0.21561 0.16118 0.07849 1.33511 -1.19963 -0 -0 -1.61409 -0.01359 0 0 0 0 0 -0.00948 0.00306 0.07047 0 0.05735 2.26923 -1.0874 6.07978 1.81711 8.77996
PRO_301 -4.53467 1.07335 3.18122 -0.15947 0.00055 0.10646 1.01729 -1.22801 -0 -0 -0.40494 0.22945 0 0 0 0 0 0.03655 0.07866 0.65033 0 -0.96726 0 -2.4119 5.6674 1.79736 4.13237
HIS_302 -5.35415 0.54853 6.19584 -0.49013 0.03824 0.33823 3.13618 -2.77007 -0 -0 -3.46761 -0.99847 0 0 -2.11828 0 0 0.09283 0.00324 0 1.59871 0.01768 0 -0.45461 -0.16151 0.57149 -3.27385
ALA_303 -4.52184 0.49926 2.91592 -0.02238 0 0 1.86185 -1.92188 -0 -0 -0.40803 -0.35894 0 0 0 0 0 -0.09036 0 0 0 -0.41143 0 1.8394 -0.32508 0.46306 -0.48044
GLU_304 -3.5023 0.3675 3.16189 -0.22718 0.037 0.34687 1.369 -1.65229 -0.01062 -0.06122 -0.7294 -0.61385 0 0 -1.20934 0 0 -0.05 0.00578 0 2.99881 -0.10721 0 -2.7348 -0.44369 0.34801 -2.70704
GLN_305 -4.27841 0.39953 4.05355 -0.25007 0.03624 0.18821 2.2024 -1.83555 -0 -0 -2.26647 -0.60453 0 0 -0.90894 0 0 -0.04324 0.04254 0 2.86176 -0.19697 0 -0.18838 -0.57571 0.27408 -1.08996
MET_306 -7.41799 0.78275 3.17082 -0.62043 0.18567 0.23492 1.18119 -1.76402 -0 -0 -0.91734 -0.04873 0 0 0 0 0 -0.04215 0.09642 2.06583 0 0.22585 0 0.60916 -0.069 0.29856 -2.0285
VAL_307 -4.90189 0.52237 1.5264 -0.30534 0.21595 0.06017 1.35072 -1.56682 -0.01062 -0.06122 -0.20106 -0.37894 0 0 0 0 0 -0.01456 0.03948 0.09264 0 -0.45761 0 1.9342 0.02197 0.32569 -1.80845
SER_308 -3.7889 0.41347 4.55816 -0.02599 0 0.06173 2.78111 -2.04626 -0 -0 -1.18578 -0.62178 0 0 -0.65787 0 0 -0.00265 0.07816 0.08149 0 -0.54356 0.60002 -0.77834 -0.171 0.38409 -0.86389
GLN_309 -2.20595 0.15623 1.91407 -0.73812 0.29854 1.07767 0.63867 -0.88589 -0 -0 -0.06952 -2.26924 0 0 0 0 0 -0.05327 0.01847 0 2.92618 -0.06597 0 -0.18838 -0.10956 0.38331 0.82725
GLN_310 -4.07634 0.91508 4.23069 -0.67423 0.07946 0.71296 1.84683 -1.80936 -0.00018 -0.00373 -1.14991 -0.53406 0 0 -1.56949 -0.92377 0 0.16207 0.21183 0 2.20354 -0.12141 0 -0.18838 -0.38209 0.48222 -0.58826
ARG_311 -6.62653 0.49179 6.47958 -0.44116 0.0602 0.24999 3.43793 -2.885 -0 -0 -1.73521 -0.07695 0 0 -1.12262 0 0 -0.02892 0.53566 2.56818 0 -0.12864 0 -1.2888 -0.05432 0.68475 0.11993
ILE_312 -5.41696 0.43188 4.26687 -0.6073 0.33571 0.21981 2.23652 -2.1082 -5e-05 -0.00078 -2.31387 -0.27145 0 0 -1.11409 0 0 0.09723 0.04068 0.32671 0 0.19643 0 0.73287 0.39653 0.53871 -2.01274
LEU_313 -5.63331 0.4066 4.70022 -0.69893 0.24134 0.2967 2.17083 -2.42203 -0.00194 -0.00938 -0.9158 0.08079 0 0 0 0 0 -0.07892 0.04735 0.82115 0 -0.1498 0 0.18072 0.24307 0.44288 -0.27849
ILE_314 -6.91128 1.01275 2.68275 -0.50054 0.32041 0.09707 1.4347 -2.19594 -0 -0 -0.65207 0.45898 0 0 0 0 0 -0.06484 0.04978 0.99265 0 0.17424 0 0.73287 -0.12298 0.62518 -1.86625
HIS_315 -5.35328 0.64679 4.96164 -0.42 0.00669 0.49112 2.4989 -2.45383 -0 -0 -1.90792 -0.27403 0 0 0 0 0 0.00702 0.03975 0 2.23425 -0.08821 0 -0.45461 -0.09716 0.48099 0.31811
GLU_316 -6.46497 0.24762 7.33722 -0.22099 0.0361 0.29604 2.30219 -3.28091 -0.04394 -0.37062 -1.26544 -0.54371 0 0 0 -0.35183 0 0.05979 0.36054 0 3.1154 -0.35331 0 -2.7348 -0.24735 0.39844 -1.72454
ASP_317 -3.64598 0.13326 5.04556 -0.10924 0.01752 0.33948 1.54062 -2.24613 -5e-05 -0.00078 -1.1087 -0.18442 0 0 0 0 0 0.11305 0.16029 0 1.83889 0.01702 0 -2.3716 -0.4106 0.483 -0.38882
SER_318 -2.43365 0.12307 3.49285 -0.02475 0.00016 0.02348 1.6558 -1.63923 -4e-05 -0.00076 -1.79934 -0.17289 0 0 0 0 0 -0.0007 0.02259 0.72472 0 -0.05057 0.60171 -0.77834 -0.26412 0.38405 -0.13597
MET_319 -6.35291 0.79699 5.17314 -0.41112 0.19859 0.25615 3.07622 -2.59355 -0 -0 -2.02398 -0.54977 0 0 0 0 0 0.02389 0.20337 1.90814 0 0.00392 0 0.60916 0.19062 0.55941 1.06826
ASN_320 -3.15519 0.23276 4.06912 -0.18226 0.0324 0.27215 2.06745 -1.93805 -0 -0 -1.92957 -0.43695 0 0 0 0 0 0.04822 0.0007 0 1.54579 0.09731 0 -0.93687 0.30898 0.49146 0.58744
LEU_321 -6.42023 0.93515 3.64361 -0.50481 0.23314 0.12709 2.18521 -2.2958 -4e-05 -0.00076 -0.79519 0.22495 0 0 0 0 0 -0.06458 0.00176 0.2705 0 -0.30205 0 0.18072 -0.22877 0.37925 -2.43084
LEU_322 -7.13049 0.61705 5.01632 -0.69297 0.23679 0.27739 2.49263 -2.74371 -0 -0 -1.02384 0.0668 0 0 0 0 0 0.0636 0.02338 0.91869 0 -0.2494 0 0.18072 -0.28761 0.53143 -1.70323
SER_323 -3.36435 0.23325 4.65393 -0.02158 0 0.02013 1.86069 -2.19107 -0.01023 -0.12941 -1.05574 -0.31404 0 0 0 0 0 0.04096 0.00019 0.49684 0 0.30933 0.62242 -0.77834 -0.08571 0.40889 0.69616
LEU_324 -4.99979 0.43044 4.21422 -0.67563 0.17041 0.23653 2.4427 -2.27122 -0.00549 -0.06696 -1.7383 0.10666 0 0 0 0 0 0.00698 0.0336 0.9654 0 -0.23334 0 0.18072 -0.10031 0.44719 -0.85619
TYR_325 -7.70417 0.86447 4.05125 -0.58193 0.28384 0.30521 2.48265 -2.6725 -0 -0 -1.06156 -0.38011 0 0 0 0 0 0.07002 0.085 0 3.13784 0.2296 0.01152 1.2797 -0.07884 0.63751 0.95951
THR_326 -5.49454 0.39577 3.04037 -0.12514 0.0463 0.08168 1.77107 -2.04364 -0 -0 -1.13116 -0.83403 0 0 0 0 0 -0.04293 0.00323 0.05605 0 -0.48897 2.29316 -1.0874 -0.09756 0.56601 -3.09171
SER_327 -4.68556 0.83647 5.41308 -0.03331 0.00027 0.05791 3.05997 -2.47929 -0.0137 -0.12496 -1.92669 -0.87843 0 0 -0.39198 0 0 -0.02365 0.05197 0.75291 0 0.06241 0.60986 -0.77834 -0.4186 0.98806 0.0784
PRO_328 -2.17314 0.51219 1.32627 -0.08909 0.00073 0.0556 0.74853 -0.66935 -0 -0 0.69022 0.65583 0 0 0 0 0 -0.17507 0.00688 0.62833 0 -0.57734 0 -2.4119 -0.43666 0.98979 -0.91817
SER_329 -1.9363 0.18766 2.19234 -0.03121 0.00132 0.05354 0.91684 -0.96069 -0 -0 -0.27819 -0.99833 0 0 -0.39198 0 0 -0.05758 0.00019 0.24265 0 -0.32584 0.60151 -0.77834 -0.45291 0.27742 -1.73792
LEU_330 -6.67362 1.0088 3.4234 -0.49849 0.30246 0.08775 1.93992 -2.12261 -0.0082 -0.058 -0.27237 0.35429 0 0 0 0 0 0.18475 0.11451 0.35763 0 -0.27392 0 0.18072 -0.56249 0.85221 -1.66326
PRO_331 -3.61682 0.47788 3.54048 -0.1203 0.00069 0.08957 1.551 -1.43527 -0.01778 -0.11277 -1.42592 0.25695 0 0 0 0 0 -0.06798 0.03871 0.14327 0 -1.15611 0 -2.4119 -0.58197 0.95903 -3.88923
ASN_332 -2.246 0.08848 2.72735 -0.17746 0.02822 0.25764 1.21498 -1.28956 -0 -0 -1.32795 -0.35524 0 0 0 0 0 -0.03491 0.00685 0 1.72237 0.40189 0 -0.93687 0.75737 0.30625 1.14341
ILE_333 -3.61178 0.22052 3.36408 -0.50036 0.38805 0.1014 1.41948 -1.74945 -0 -0 -0.5742 -0.00036 0 0 0 0 0 -0.06887 0.00674 0.5601 0 -0.48033 0 0.73287 1.10604 0.22933 1.14327
THR_334 -4.64224 0.4522 3.70784 -0.19928 0.12029 0.07458 1.46476 -1.78533 -0 -0 0.08586 -0.53469 0 0 0 0 0 0.09763 0.00196 0.08215 0 0.05268 2.33943 -1.0874 0.07149 0.17573 0.47765
LEU_335 -7.67282 0.65224 5.05806 -0.64394 0.4623 0.26179 2.47329 -2.98231 -0 -0 -2.02554 -0.12536 0 0 0 0 0 0.08041 0.02267 1.37509 0 -0.17513 0 0.18072 0.16632 0.39162 -2.5006
GLY_336 -3.51646 0.16665 3.24752 -4e-05 0 0 1.82598 -1.87171 -0.01778 -0.11277 -1.47469 -0.39493 0 0 0 0 0 -0.10492 0 0 0 0.43873 0 0.83697 0.23505 0.64709 -0.09532
LEU_337 -4.15521 0.89862 4.04337 -0.46594 0.22504 0.10709 2.04542 -1.99871 -0 -0 -1.59612 0.26485 0 0 0 0 0 0.219 0.06915 0.96931 0 -0.12573 0 0.18072 1.91012 1.63842 4.22941
PRO_338 -6.48189 1.4211 3.97461 -0.08526 1e-05 0.0528 1.69409 -1.80083 -0 -0 -1.68809 0.73977 0 0 0 0 0 0.13624 0.01652 0.44174 0 0.02548 0 -2.4119 1.58707 1.66106 -0.7175
ALA_339 -5.5853 0.54702 3.59801 -0.02421 0 0 2.36794 -2.4589 -0 -0 -2.485 -0.38237 0 0 0 0 0 0.014 0 0 0 -0.42045 0 1.8394 -0.48064 0.611 -2.85949
VAL_340 -5.38272 0.91684 4.60316 -0.32006 0.23009 0.07312 2.50795 -2.48115 -0.01401 -0.13684 -2.22175 -0.17216 0 0 0 0 0 0.11892 0.00376 0.00745 0 -0.38975 0 1.9342 5.45653 1.72883 6.46239
PRO_341 -5.06619 0.77786 3.78598 -0.08288 0 0.05129 1.89787 -1.7597 -0.01943 -0.14502 -1.70935 0.71259 0 0 0 0 0 0.07627 0.036 0.48876 0 -0.01252 0 -2.4119 5.50492 1.85401 3.97855
SER_342 -4.73567 0.39587 5.1905 -0.02385 0 0.05573 2.40711 -2.54961 -0.01766 -0.10596 -1.96639 -0.66286 0 0 0 0 0 0.01838 0.00089 0.54912 0 0.34433 0.6 -0.77834 0.11072 0.49542 -0.67225
GLN_343 -4.90489 0.22016 4.89169 -0.27321 0.0639 0.22707 2.20037 -2.50639 -0.01401 -0.13684 -2.30446 -0.49864 0 0 -0.44781 0 0 -0.03048 0.26354 0 2.77933 -0.20857 0 -0.18838 0.16314 0.24145 -0.46303
LEU_344 -6.81931 0.52962 4.4454 -0.4686 0.19115 0.09838 2.75989 -2.64431 -0 -0 -1.75119 0.23945 0 0 0 0 0 -0.01559 0.06487 0.77818 0 -0.16628 0 0.18072 0.00365 0.35872 -2.21525
ASN_345 -6.45225 0.47437 7.56733 -0.33566 0.00839 0.64058 3.3023 -3.49795 -0.01716 -0.18783 -4.16707 -0.08074 0 0 -1.11409 -0.35183 0 -0.02877 0.06835 0 2.54523 0.60818 0 -0.93687 0.3832 0.38107 -1.19122
ALA_346 -2.7719 0.19707 3.21273 -0.02653 0.00211 0 1.48806 -1.80118 -0.00428 -0.02326 -1.18865 -0.40441 0 0 0 0 0 -0.03517 0 0 0 -0.13158 0 1.8394 -0.0845 0.43248 0.70039
SER_347 -5.31689 0.4873 5.59523 -0.03242 0.00207 0.02475 3.56277 -2.74645 -0 -0 -4.31827 -0.03316 0 0 -0.44781 0 0 0.30221 0.03158 0.57151 0 -0.0929 1.72726 -0.77834 -0.35389 0.82248 -0.99298
ASN_348 -5.62802 0.40636 5.47085 -0.31681 0.03212 0.62932 3.24492 -2.59491 -0 -0 -3.49499 -0.45419 0 0 -2.03424 -0.92377 0 0.18218 0.20962 0 2.98187 -0.57773 0 -0.93687 -0.41891 0.94019 -3.28301
SER_349 -3.2199 0.35202 3.36172 -0.03441 0.00457 0.06382 0.68414 -1.50594 -0.01405 -0.1593 0.54607 -0.74642 0 0 0 0 0 -0.06811 0.00108 0.35979 0 -0.0862 0.61331 -0.77834 -0.16427 0.52376 -0.26665
LEU_350 -5.40171 0.30329 4.97286 -0.65347 0.21554 0.19227 1.97333 -2.36303 -0.04231 -0.142 -0.84745 0.33068 0 0 0 0 0 0.14055 0.05989 0.41822 0 0.12298 0 0.18072 1.25172 0.38168 1.09377
LYS_351 -6.40073 0.28773 6.07379 -0.49832 0.16675 0.30013 2.49705 -2.5145 -0.0721 -0.48589 -1.65457 0.09444 0 0 0 0 0 -0.01947 0.04608 2.09374 0 -0.10973 0 -1.5107 1.05111 0.40254 -0.25264
GLU_352 -5.86846 0.3157 6.10601 -0.45301 0.07974 0.89599 2.56755 -2.62606 -0.04231 -0.142 -3.17085 -0.47388 0 0 0 -0.43751 0 0.0248 0.00109 0 3.22422 -0.35061 0 -2.7348 -0.24581 0.34793 -2.98226
LYS_353 -6.04305 0.28936 7.69414 -0.42188 0.04959 0.23093 2.7237 -3.24838 -0 -0 -3.05889 0.15883 0 0 0 -0.69213 0 -0.0062 0.02249 2.26135 0 0.0785 0 -1.5107 -0.20909 0.39436 -1.28706
GLN_354 -5.45586 0.24278 6.0231 -0.26519 0.04517 0.21276 2.49062 -2.80566 -0.0464 -0.4363 -3.08588 -0.47589 0 0 0 0 0 -0.01528 0.13712 0 2.74521 -0.16335 0 -0.18838 -0.13719 0.27735 -0.90127
LYS_355 -7.08474 0.5725 8.39792 -0.40285 0.08378 0.22357 2.95871 -3.60553 -0 -0 -3.73544 0.31327 0 0 0 0 0 0.00106 0.21894 2.49638 0 -0.0415 0 -1.5107 -0.27483 0.35131 -1.03813
CYS_356 -5.8367 0.46953 5.5683 -0.04923 0 0.01694 2.76664 -2.69148 -0.00889 -0.07805 -2.84597 -0.02345 0 0 0 0 0 -0.01384 0.00017 0.2873 0 0.26542 0 3.6196 0.05182 0.3755 1.8736
GLU_357 -5.27236 0.22836 7.57825 -0.2133 0.0405 0.31943 3.33285 -3.25165 -0.01459 -0.14301 -4.17691 -0.61008 0 0 -0.67965 -0.69213 0 0.01761 0.12654 0 3.03946 -0.22072 0 -2.7348 -0.08847 0.24519 -3.16949
THR_358 -5.59551 0.32915 6.0296 -0.20268 0.13403 0.07278 3.21862 -2.8623 -0 -0 -4.03561 -0.05558 0 0 0 0 0 -0.01469 0.00467 0.09791 0 -0.00294 2.27759 -1.0874 -0.23681 0.2436 -1.68558
GLN_359 -9.84359 0.72136 8.92745 -0.27847 0.07048 0.24599 4.86699 -4.39502 -0.01725 -0.1365 -5.6195 -0.52381 0 0 -0.62702 0 0 -0.04341 0.41841 0 2.86581 -0.24995 0 -0.18838 -0.18216 0.3816 -3.60696
THR_360 -5.73705 0.55622 4.83636 -0.13406 0.04375 0.06973 2.09836 -2.71979 -0.00483 -0.02311 -1.87492 -0.26919 0 0 -0.67965 0 0 0.04127 0.05466 0.05471 0 -0.00742 4.36328 -1.0874 -0.29113 0.6543 -0.0559
LEU_361 -3.44459 0.31659 3.68788 -0.47664 0.19157 0.10596 1.6826 -1.78171 -0 -0 -0.21713 0.15276 0 0 0 0 0 -0.03903 0.0548 0.46422 0 -0.271 0 0.18072 0.02138 0.54814 1.1765
ARG_362 -4.17797 0.12249 3.52313 -0.45367 0.05614 0.23001 1.09726 -1.70898 -0 -0 -0.1563 0.38903 0 0 0 0 0 -0.00448 0.01091 2.04734 0 -0.07193 0 -1.2888 0.23692 0.32615 0.17727
GLN_363 -4.66373 0.20364 3.40025 -0.54936 0.04446 0.82139 1.81579 -1.77001 -0.00795 -0.12087 -0.96691 -0.56854 0 0 0 0 0 -0.0115 0.05988 0 3.19244 -0.18595 0 -0.18838 0.23736 0.31083 1.05283
GLY_364 -2.80433 0.32792 2.38977 -8e-05 0 0 1.05171 -1.41264 -0.00483 -0.02311 -0.6753 -0.35782 0 0 0 0 0 -0.13781 0 0 0 -1.52759 0 0.83697 -0.10513 0.21111 -2.23113
VAL_365 -4.37285 0.48797 3.01374 -0.32885 0.32953 0.07263 0.978 -1.85147 -0.00795 -0.12087 -0.27684 -0.66691 0 0 0 0 0 0.23394 0.00478 0.29023 0 -0.27756 0 1.9342 -0.41972 0.7836 -0.19438
PRO_366 -3.81563 0.44001 0.81648 -0.20147 0.00694 0.1503 0.29687 -0.59897 -0 -0 -0.73295 -0.03542 0 0 0 0 0 0.04494 0.00196 0.57653 0 -0.93369 0 -2.4119 -0.49013 1.05107 -5.83505
LEU_367 -4.72437 0.59595 2.29457 -0.47489 0.28029 0.09363 0.81729 -1.29713 -0.00835 -0.05844 -0.8174 0.19742 0 0 -0.62702 0 0 0.03907 0.07917 0.50796 0 -0.34199 0 0.18072 -0.42091 0.95585 -2.72857
PRO_368 -1.63274 0.34022 1.52907 -0.19241 0.00271 0.13709 0.55493 -0.6257 -0 -0 -0.53015 0.06891 0 0 0 0 0 0.00302 0.00159 0.42253 0 -0.93875 0 -2.4119 -0.33375 0.73611 -2.86921
GLY_369 -1.44032 0.14754 1.36468 -0.00033 0 0 0.20054 -0.69678 -0 -0 -0.37228 -0.16312 0 0 0 0 0 -0.09894 0 0 0 -0.75518 0 0.83697 -0.22062 0.12798 -1.06985
GLN_370 -2.26597 0.16462 2.52559 -0.60129 0.09674 0.9822 0.97237 -1.26397 -0 -0 -1.63173 -0.68075 0 0 0 0 0 -0.00061 0.00681 0 3.14439 -0.02301 0 -0.18838 -0.10504 0.05924 1.19124
TYR_371 -1.33298 0.11925 1.38208 -0.84377 0.06056 0.14284 0.29151 -0.72373 -0 -0 0.52866 -0.3632 0 0 0 0 0 -0.09082 0.0238 0 1.92875 0.03653 0.00011 1.2797 -0.36985 0.07358 2.14302
GLY_372 -1.15559 0.04658 1.31045 -6e-05 0 0 0.26608 -0.69856 -0 -0 0.1542 -0.38895 0 0 0 0 0 -0.16031 0 0 0 -1.49807 0 0.83697 -0.77451 0.12076 -1.941
GLY_373 -1.22107 0.0896 1.53431 -0.00024 0 0 0.81045 -0.7802 -0 -0 -0.94873 -0.17585 0 0 0 0 0 -0.1029 0 0 0 -0.68099 0 0.83697 -0.51563 0.17524 -0.97904
SER_374 -3.49843 0.1999 2.81565 -0.02735 0 0.06475 2.11664 -1.51262 -0 -0 -1.18209 -0.43377 0 0 -0.59005 0 0 0.00155 0.02419 0.03392 0 -0.55805 0.61975 -0.77834 -0.17013 0.24896 -2.62551
ILE_375 -7.72267 1.02404 4.13519 -0.50082 0.38201 0.10355 2.9018 -2.59665 -0 -0 -1.4673 -0.12794 0 0 0 0 0 0.17801 0.00822 0.54162 0 -0.50119 0 0.73287 5.64287 1.57983 4.31344
PRO_376 -4.99028 0.92804 2.78983 -0.06972 0 0.04361 1.0763 -1.46383 -0 -0 -0.05375 0.631 0 0 0 0 0 -0.03441 0.03909 0.16459 0 -0.12716 0 -2.4119 5.86556 1.65328 4.04024
ALA_377 -4.39478 0.60122 3.96409 -0.01932 0 0 2.35263 -2.38086 -0.01968 -0.13785 -1.62969 -0.31818 0 0 -0.59005 0 0 0.00126 0 0 0 0.21587 0 1.8394 0.35367 0.32708 0.16481
SER_378 -3.90237 0.27381 5.80669 -0.02836 0 0.047 2.77718 -2.50914 -0 -0 -2.40564 -1.13283 0 0 0 -0.43751 0 -0.07362 0.0357 0.23348 0 0.04833 0.60716 -0.77834 -0.0364 0.41675 -1.05813
SER_379 -4.56486 0.32786 5.31282 -0.03688 0.00729 0.02698 2.00308 -2.32994 -0.00583 -0.05023 -2.64791 0.04892 0 0 0 0 0 -0.04946 0.0472 0.78419 0 -0.27685 1.78875 -0.77834 -0.655 0.52053 -0.52767
SER_380 -3.98326 0.13441 4.41619 -0.03913 0 0.06969 2.12673 -2.04246 -0.01969 -0.13793 -2.06765 -0.06674 0 0 0 0 0 0.01483 0.00316 0.28035 0 -0.29093 1.75066 -0.77834 -0.67216 0.32412 -0.97817
HIS_D_381 -7.3286 1.13598 6.01952 -0.47896 0.02166 0.35522 2.43677 -2.91524 -0 -0 -2.15118 -0.24531 0 0 -1.5594 0 0 -0.02425 0.02909 0 1.54284 -0.06569 0 -0.45461 -0.6263 1.05544 -3.25302
PRO_382 -3.80856 0.80682 2.95209 -0.11371 0.00105 0.08463 1.41132 -1.40093 -0 -0 -1.17771 0.27893 0 0 -0.94461 0 0 -0.10648 0.069 0.09417 0 -1.08067 0 -2.4119 -0.56618 1.18908 -4.72366
HIS_D_383 -2.3864 0.40287 1.33013 -0.41018 0.00925 0.58029 0.28129 -0.86164 -0.01013 -0.03888 -0.4828 -0.4054 0 0 0 0 0 -0.00626 0.12308 0 1.43035 0.39715 0 -0.45461 0.10306 0.54534 0.14649
VAL_384 -6.11935 1.02913 2.74845 -0.27561 0.22069 0.05616 2.51096 -2.15312 -2e-05 -8e-05 -0.81567 -0.25151 0 0 0 0 0 -0.079 0.08978 0.30516 0 -0.79545 0 1.9342 0.15135 0.4391 -1.00483
THR_385 -3.03685 0.21874 2.81193 -0.11038 0.08456 0.07045 1.25199 -1.28617 -0.02986 -0.17148 -1.36873 -0.65904 0 0 0 -0.59327 0 -0.02444 0.00147 0.04855 0 -0.46696 2.27381 -1.0874 -0.47391 0.2734 -2.27359
LEU_386 -4.51114 0.50322 2.06678 -0.5276 0.26442 0.16018 0.73653 -1.44721 -0 -0 -0.51818 0.06871 0 0 0 0 0 0.05079 0.0018 0.20751 0 -0.03009 0 0.18072 -0.45883 0.26614 -2.98623
GLU_387 -2.42398 0.16922 2.9852 -0.22249 0.05016 0.35246 1.22922 -1.18467 -0 -0 -0.73172 -0.5743 0 0 0 -0.59327 0 -0.01004 0.22371 0 3.54892 -0.29182 0 -2.7348 -0.52581 0.24171 -0.49231
GLY_388 -1.75958 0.27397 1.59714 -6e-05 0 0 0.17297 -0.74552 -0.00072 -0.01408 0.25581 -0.3962 0 0 0 0 0 -0.10551 0 0 0 0.30847 0 0.83697 -0.33878 0.1771 0.26196
LYS_389 -2.25735 0.44659 2.61473 -0.34459 0.07444 0.22414 1.11798 -1.1332 -0 -0 -1.00405 -0.33375 0 0 0 0 0 -0.00388 0.00529 1.57351 0 -0.18369 0 -1.5107 0.22303 0.89435 0.40284
PRO_390 -3.94384 0.69144 2.54694 -0.21327 0.03048 0.16032 0.33163 -1.01646 -0 -0 0.13337 -0.08184 0 0 0 0 0 0.7983 0.03218 0.33661 0 -0.78452 0 -2.4119 0.09443 1.59313 -1.70301
PRO_391 -3.68753 0.50612 3.59197 -0.13456 0.00085 0.10053 1.47039 -1.50971 -0 -0 -1.06628 0.18268 0 0 0 0 0 -0.03417 0.06176 0.21606 0 -1.11891 0 -2.4119 -0.53466 1.24589 -3.12147
ASN_392 -3.43765 0.49818 3.58215 -0.17455 0.02739 0.25764 1.58523 -1.81023 -0.03563 -0.16244 -0.66256 -0.3348 0 0 0 0 0 -0.06977 0.01515 0 1.46163 0.3228 0 -0.93687 -0.34839 0.55525 0.33256
SER_393 -2.36019 0.20165 2.32939 -0.03028 0.00116 0.04998 0.7745 -1.2244 -0 -0 0.24538 -0.9671 0 0 0 0 0 -0.07802 0.00998 0.15577 0 -0.36176 0.62134 -0.77834 -0.2303 0.19071 -1.45055
SER_394 -4.03117 0.34597 3.68419 -0.02949 0.01964 0.02874 1.58491 -1.76545 -0 -0 -0.9045 0.07672 0 0 0 0 0 -0.0557 0.00779 0.54764 0 -0.07866 0.61712 -0.77834 -0.42782 0.28526 -0.87317
HIS_D_395 -9.99404 1.27431 7.76273 -0.34541 0.00564 0.33306 3.63327 -4.04892 -0.02435 -0.21675 -3.36109 -0.17833 0 0 -0.61479 0 0 0.09411 0.14161 0 2.6696 -0.05496 0 -0.45461 -0.40228 0.73542 -3.04577
GLN_396 -4.78189 0.38827 4.08299 -0.65068 0.34595 1.08318 2.21671 -2.2475 -0.02057 -0.2311 -1.09984 -2.30408 0 0 0 0 0 -0.0065 0.00689 0 4.61974 -0.04357 0 -0.18838 -0.33498 0.79795 1.63261
ALA_397 -5.39308 0.62938 3.8517 -0.0212 0 0 1.94757 -2.48102 -0.02996 -0.2786 -0.84795 -0.37548 0 0 0 0 0 -0.01944 0 0 0 -0.22658 0 1.8394 -0.30663 0.3126 -1.39929
LEU_398 -7.86003 0.60591 5.47586 -0.70135 0.22022 0.26431 2.29425 -3.08836 -0 -0 -1.25575 0.12126 0 0 0 0 0 -0.01337 0.03984 0.81516 0 -0.20444 0 0.18072 -0.21129 0.19956 -3.11752
LEU_399 -7.05887 0.40204 5.84989 -0.48068 0.2106 0.11341 2.77121 -3.15876 -0 -0 -2.3509 0.21813 0 0 0 0 0 0.00414 0.02343 0.32673 0 -0.27838 0 0.18072 -0.16237 0.30238 -3.08728
GLN_400 -5.45501 0.36769 5.90824 -0.26839 0.05789 0.21567 2.63772 -2.87332 -0.01357 -0.12568 -2.5279 -0.48741 0 0 0 0 0 -0.02623 0.13951 0 2.7191 -0.04308 0 -0.18838 -0.26322 0.3281 0.1017
HIS_D_401 -5.64689 0.37538 5.71914 -0.35778 0.00666 0.42977 2.5033 -2.83585 -0 -0 -2.53924 -0.43097 0 0 0 0 0 0.00618 0.00271 0 2.46693 0.02674 0 -0.45461 -0.18519 0.26787 -0.64585
LEU_402 -6.62706 0.38366 5.84578 -0.47545 0.18236 0.10914 2.84334 -2.96996 -0 -0 -2.21709 0.21969 0 0 0 0 0 -0.01383 0.03661 0.4065 0 -0.26407 0 0.18072 -0.21965 0.25464 -2.32469
LEU_403 -6.03994 0.47972 6.44044 -0.48084 0.21115 0.11719 2.9031 -3.08858 -0.01815 -0.13234 -2.69458 0.21271 0 0 0 0 0 0.02097 0.08232 0.35508 0 -0.2765 0 0.18072 -0.28196 0.33155 -1.67795
LEU_404 -5.72479 0.32057 5.53195 -0.47684 0.22416 0.11162 2.58214 -2.78594 -0.01445 -0.13864 -2.37684 0.21696 0 0 0 0 0 0.05664 0.03994 0.37105 0 -0.27039 0 0.18072 -0.29926 0.31696 -2.13444
LYS_405 -5.06007 0.2837 5.35399 -0.30353 0.02802 0.13372 2.52616 -2.55847 -0 -0 -2.45294 -0.0104 0 0 0 0 0 0.02095 0.00681 1.75979 0 0.01793 0 -1.5107 -0.32793 0.20508 -1.88788
GLU_406 -7.36901 0.55253 8.4546 -0.21904 0.04982 0.34395 3.85927 -3.7151 -0.01815 -0.13234 -4.2871 -0.63963 0 0 0 -0.80341 0 0.03658 0.24825 0 3.01852 -0.23354 0 -2.7348 -0.44897 0.23011 -3.80746
GLN_407 -5.64267 0.40184 6.14254 -0.26704 0.05633 0.21539 2.79304 -2.94524 -0.01445 -0.13864 -2.82666 -0.49937 0 0 0 0 0 0.02355 0.15981 0 2.72333 -0.01016 0 -0.18838 -0.3385 0.25268 -0.1026
MET_408 -5.93564 0.34966 5.61579 -0.34238 0.06743 0.1099 2.4588 -2.80432 -0.01265 -0.11592 -2.14452 -0.08422 0 0 0 0 0 0.09726 0.02167 1.76024 0 -0.03782 0 0.60916 -0.14284 0.25017 -0.28022
ARG_409 -7.89399 0.63792 7.74423 -0.73527 0.1488 0.46426 3.92776 -3.71162 -0 -0 -4.26112 0.28558 0 0 -1.12241 0 0 0.0241 0.09158 2.60016 0 -0.0553 0 -1.2888 -0.09087 0.41534 -2.81965
GLN_410 -8.63341 0.83761 7.28146 -0.27687 0.02717 0.20076 3.43761 -3.66435 -0.00537 -0.02287 -2.96303 -0.37559 0 0 0 0 0 -0.0424 0.05015 0 3.23244 -0.05339 0 -0.18838 -0.11617 0.65698 -0.61767
GLN_411 -4.89663 0.36101 5.02558 -0.26986 0.05447 0.21245 1.84216 -2.44065 -0.01265 -0.11592 -1.54804 -0.45156 0 0 0 0 0 0.03836 0.11449 0 2.76048 -0.12007 0 -0.18838 -0.20994 0.49622 0.65152
LYS_412 -4.31504 0.21404 5.03239 -0.31092 0.03849 0.14343 2.63944 -2.38143 -0 -0 -2.92429 0.00311 0 0 0 0 0 -0.01932 0.01753 1.90176 0 -0.04513 0 -1.5107 -0.09249 0.24609 -1.36303
LEU_413 -8.35822 0.95009 5.58189 -0.49646 0.25841 0.11772 3.14633 -3.20506 -0 -0 -1.67393 0.26095 0 0 0 0 0 0.00961 0.04961 0.30976 0 -0.31644 0 0.18072 -0.15485 0.50944 -2.83043
LEU_414 -8.29438 0.88692 4.65313 -0.47524 0.12264 0.13411 1.59591 -3.08066 -0 -0 -2.2944 0.15281 0 0 0 0 0 -0.10872 0.31035 0.27688 0 -0.01961 0 0.18072 -0.23598 0.72492 -5.47062
VAL_415 -3.66182 0.46985 3.93121 -0.28162 0.17564 0.05764 1.66159 -2.11322 -0 -0 -0.79178 -0.24726 0 0 0 0 0 0.08023 0.00373 0.16892 0 -0.52903 0 1.9342 0.01875 0.62492 1.50194
ALA_416 -2.52826 0.10695 1.74245 -0.02277 0 0 1.39441 -1.28047 -0 -0 -0.44194 -0.34713 0 0 0 0 0 0.0411 0 0 0 -0.35859 0 1.8394 -0.11841 0.4205 0.44723
GLY_417 -2.57995 0.39026 2.73499 -0.0001 0 0 0.97966 -1.42876 -0 -0 -1.59402 -0.35093 0 0 0 0 0 -0.0354 0 0 0 0.59178 0 0.83697 0.40294 0.26062 0.20805
GLY_418 -3.63922 0.26415 4.21342 -0.00026 0 0 1.78927 -2.14297 -0.02825 -0.16744 -1.68886 -0.16766 0 0 0 0 0 -0.00393 0 0 0 -1.49572 0 0.83697 0.64725 0.36344 -1.21982
VAL_419 -5.7878 1.04066 2.60242 -0.32005 0.22797 0.0737 2.37201 -1.99888 -0 -0 -1.27193 -0.09115 0 0 0 0 0 0.04323 0.01447 0.0639 0 -0.24101 0 1.9342 5.7817 1.35641 5.79984
PRO_420 -4.41309 1.03644 2.87985 -0.08494 0 0.05054 0.75624 -1.22772 -0.01993 -0.16379 -0.66327 0.58215 0 0 0 0 0 -0.19537 0.01179 0.41421 0 -0.62451 0 -2.4119 5.63566 1.57179 3.13417
LEU_421 -6.26273 0.79944 3.46902 -0.71291 0.30073 0.34325 1.97749 -2.07523 -0 -0 -1.43363 0.05814 0 0 0 0 0 0.64972 0.02325 1.01146 0 -0.2722 0 0.18072 -0.22683 0.99875 -1.17156
HIS_D_422 -10.7079 2.23445 7.73006 -0.67239 0.02265 0.65482 2.86799 -3.99734 -0.02825 -0.16744 -1.50238 -0.15172 0 0 -0.58797 0 0 -0.02094 0.05395 0 2.09251 0.11461 0 -0.45461 5.69136 2.49539 5.66679
PRO_423 -6.84052 1.55284 3.70684 -0.08918 0.00062 0.05236 1.28578 -1.68887 -0.00838 -0.04416 -0.86548 0.65722 0 0 0 0 0 -0.09971 0.05797 0.55616 0 -0.39476 0 -2.4119 5.68982 2.48963 3.60626
GLN_424 -3.7211 0.3207 2.82763 -0.38006 0.06296 0.28398 1.61891 -1.55171 -0 -0 -1.7578 -0.50016 0 0 -0.53444 0 0 -0.03723 0.03227 0 2.92748 0.17536 0 -0.18838 0.23455 0.78851 0.60145
SER_425 -4.65096 0.5932 5.12783 -0.02545 0 0.0603 1.62129 -2.08272 -0.02426 -0.17057 0.1793 -0.49166 0 0 0 0 0 0.32607 0.05814 0.03565 0 -0.53282 0.63398 -0.77834 0.59289 1.14477 1.61664
PRO_426 -3.38665 0.50759 3.57168 -0.13999 0.00113 0.10132 2.00494 -1.54864 -4e-05 -0.00063 -2.1557 0.16151 0 0 0 0 0 -0.01774 0.01309 0.25391 0 -1.05956 0 -2.4119 -0.17922 1.15742 -3.12749
LEU_427 -4.839 0.55549 3.8539 -0.71534 0.3159 0.30905 1.54981 -1.97363 -0 -0 -0.05496 0.11102 0 0 0 0 0 -0.07605 0.03592 0.63725 0 -0.07978 0 0.18072 -0.20783 0.50591 0.10839
ALA_428 -1.71263 0.17498 1.92263 -0.02497 0.00029 0 0.43325 -0.98579 -0 -0 0.13902 -0.40349 0 0 0 0 0 -0.10395 0 0 0 -0.21911 0 1.8394 -0.05507 0.32989 1.33445
THR_429 -5.26554 0.70627 5.01136 -0.20922 0.15042 0.07727 2.86616 -2.40204 -0.01882 -0.14792 -2.786 -0.45935 0 0 0 0 0 -0.02949 0.16926 0.45464 0 -0.27215 2.34066 -1.0874 -0.12194 0.3649 -0.65891
LYS_430 -9.15455 0.68392 9.67958 -0.31152 0.02553 0.13384 5.03793 -4.06445 -0 -0 -5.06571 0.00572 0 0 -0.79066 0 0 -0.06401 0.29567 1.66025 0 -0.06121 0 -1.5107 -0.06692 0.84296 -2.72432
GLU_431 -3.42769 0.19079 4.09488 -0.22403 0.02662 0.30889 1.4811 -1.73891 -4e-05 -0.00063 -1.65043 -0.56879 0 0 0 -0.68941 0 -0.03067 0.07927 0 3.25473 -0.29104 0 -2.7348 -0.55387 0.86895 -1.60509
ARG_432 -4.47405 0.31024 5.05571 -0.44648 0.07048 0.23622 2.09025 -2.15752 -0.00484 -0.02011 -2.27166 0.22303 0 0 0 -0.80341 0 -0.02714 0.02692 2.01633 0 -0.10283 0 -1.2888 -0.26669 0.43829 -1.39608
ILE_433 -8.94978 1.36895 4.16647 -0.66937 0.53247 0.14971 2.39672 -2.6661 -0 -0 -0.8785 0.40627 0 0 0 0 0 0.28064 0.0487 0.61386 0 -0.49059 0 0.73287 0.10724 0.60306 -2.2474
SER_434 -6.22848 1.22152 5.90584 -0.03592 0.00033 0.04216 2.83703 -2.72547 -0.02103 -0.15308 -2.23473 -0.34531 0 0 0 0 0 0.35301 0.00514 0.17525 0 -0.11555 1.77224 -0.77834 5.77123 2.07151 7.51737
PRO_435 -4.15743 0.91519 3.01938 -0.07676 0 0.04651 0.66096 -1.27507 -0 -0 0.04858 0.59012 0 0 0 0 0 -0.17408 0.00636 0.45123 0 -0.55565 0 -2.4119 5.59643 1.83108 4.51497
GLY_436 -3.45341 0.59713 3.94541 -5e-05 0 0 2.26846 -1.97087 -0 -0 -2.69628 -0.39676 0 0 -0.70684 0 0 -0.02063 0 0 0 0.07912 0 0.83697 0.27344 0.59026 -0.65404
ILE_437 -6.75409 0.89474 2.4196 -0.47776 0.37065 0.1058 1.8771 -1.89823 -0.01085 -0.0848 0.49841 0.2442 0 0 0 0 0 -0.07799 0.02024 0.32438 0 -0.2719 0 0.73287 0.39443 0.77244 -0.92076
ARG_438 -3.95864 0.27782 2.37666 -0.66065 0.10106 0.48771 1.53434 -1.46176 -0.00053 -0.00276 -0.68896 -0.14448 0 0 -0.70684 0 0 -0.06303 0.5918 1.73031 0 -0.11104 0 -1.2888 -0.23698 0.7789 -1.44588
GLY_439 -2.38623 0.21471 1.81123 -0.00026 0 0 0.98447 -1.11829 -0.01085 -0.0848 0.0059 -0.16662 0 0 0 0 0 -0.08983 0 0 0 -1.22653 0 0.83697 -0.07539 0.48574 -0.81975
THR_440 -4.23816 0.42406 4.21381 -0.13575 0.10729 0.0848 1.86389 -2.09469 -0 -0 -1.81659 -1.07095 0 0 -0.35037 0 0 -0.07824 0.03751 0.01326 0 -0.16307 2.33679 -1.0874 -0.06992 0.3242 -1.69953
HIS_441 -6.37323 0.42164 4.63794 -0.4658 0.00733 0.29353 1.52146 -2.39559 -0 -0 -0.60911 -0.78664 0 0 -0.97155 0 0 -0.08195 0.16299 0 2.09345 -0.05813 0 -0.45461 -0.34442 0.41548 -2.98719
LYS_442 -2.34772 0.12412 2.44065 -0.53358 0.16675 0.36237 0.67359 -1.03574 -0 -0 0.35892 -0.02848 0 0 0 0 0 -0.04848 0.01239 1.71812 0 -0.21367 0 -1.5107 -0.1613 0.37168 0.34893
LEU_443 -4.58499 0.58359 3.76459 -0.47137 0.18551 0.08572 1.30162 -1.83774 -0 -0 1.2253 0.36691 0 0 0 0 0 0.0335 0.00146 0.52731 0 -0.05524 0 0.18072 -0.26527 0.91744 1.95908
PRO_444 -2.58188 0.3253 1.7122 -0.08863 9e-05 0.05543 0.2754 -0.74948 -0 -0 0.17445 0.70274 0 0 0 0 0 0.07103 0.00929 0.49232 0 -0.23263 0 -2.4119 -0.48888 0.89355 -1.84158
ARG_445 -4.56842 0.36064 3.6374 -0.68479 0.10604 0.519 1.6927 -1.7035 -0 -0 0.31524 0.28177 0 0 -0.97155 0 0 -0.0877 0.09867 2.10397 0 0.09341 0 -1.2888 -0.18168 0.44296 0.16535
HIS_D_446 -7.32707 0.7732 4.79363 -0.43412 0.03565 0.53054 1.12651 -2.5298 -0.01808 -0.13156 -0.19184 -0.25867 0 0 0 0 0 -0.04433 0.01299 0 2.40146 -0.35268 0 -0.45461 -0.25911 0.43436 -1.89353
ARG_447 -4.37892 0.73329 4.22471 -0.43892 0.0501 0.22654 1.99187 -1.80993 -0 -0 -1.66819 0.34407 0 0 -0.79066 -0.68941 0 0.12474 0.01638 2.04165 0 -0.15289 0 -1.2888 5.37345 1.40743 5.31651
PRO_448 -3.60488 0.69735 2.431 -0.13848 0.00038 0.09798 0.37149 -1.06116 -0 -0 0.04628 0.21031 0 0 0 0 0 -0.03688 0.0019 0.28616 0 -1.10282 0 -2.4119 5.33048 1.46181 2.57904
LEU_449 -3.33392 0.31359 0.97381 -0.49731 0.19934 0.14395 0.17428 -0.92543 -0 -0 -0.10072 -0.04334 0 0 0 0 0 -0.01063 0.11347 0.79014 0 0.03235 0 0.18072 0.61207 0.30957 -1.06804
ASN_450 -2.64733 0.21404 2.65578 -0.15911 0.00893 0.21015 1.38069 -1.28002 -0.0242 -0.22479 -0.73147 -0.6402 0 0 -1.01447 0 0 -0.02061 0.02169 0 2.28975 -0.27273 0 -0.93687 0.98073 0.23905 0.04899
ARG_451 -3.3684 0.43999 3.20411 -0.61141 0.09237 0.39284 1.44812 -1.43828 -0.00427 -0.06101 -1.72371 0.08728 0 0 -2.11939 0 0 -0.02698 0.02075 2.04041 0 -0.10373 0 -1.2888 -0.17336 0.31133 -2.88212
THR_452 -6.03684 0.49182 4.25628 -0.15177 0.09895 0.13014 2.13897 -2.33514 -0.0139 -0.09808 -1.75813 -0.17541 0 0 -0.56016 0 0 -0.09369 0.42875 0.92891 0 1.46472 4.38115 -1.0874 0.99002 0.35032 3.34952
GLN_453 -3.6678 0.27086 3.97855 -0.63864 0.11223 0.65195 0.99898 -1.8337 -0.0139 -0.09808 -1.2789 -0.55008 0 0 -0.89512 0 0 0.01375 0.00261 0 2.03344 -0.08353 0 -0.18838 1.13981 0.32329 0.27736
SER_454 -1.94821 0.17948 1.67979 -0.02649 0 0.02214 0.36917 -0.81563 -0 -0 -0.35933 -0.16518 0 0 0 0 0 -0.03561 8e-05 0.45969 0 -0.07949 0.61452 -0.77834 -0.32326 0.21977 -0.9869
ALA_455 -2.62292 0.50939 2.11137 -0.02421 0 0 1.18896 -1.19094 -0 -0 -0.12247 -0.22076 0 0 -0.72541 0 0 -0.01834 0 0 0 -0.13359 0 1.8394 -0.70336 0.68266 0.56979
PRO_456 -1.86417 0.31776 0.79042 -0.1009 0.00354 0.06332 0.27813 -0.34422 -0 -0 0.36851 0.66662 0 0 0 0 0 -0.01499 0.00076 0.41153 0 -0.24696 0 -2.4119 -0.3987 0.75318 -1.72806
LEU_457 -4.57002 0.75226 3.19088 -0.48658 0.2357 0.09538 1.81758 -1.58458 -0.02676 -0.13351 -0.01155 0.35587 0 0 0 0 0 0.01729 0.03515 0.33672 0 -0.14161 0 0.18072 -0.2747 0.93705 0.72529
PRO_458 -3.32758 0.50927 2.7041 -0.0863 6e-05 0.05359 1.48385 -1.2197 -0 -0 -1.01951 0.68012 0 0 0 0 0 -0.1361 0.02345 0.6118 0 -0.53773 0 -2.4119 -0.46915 0.97715 -2.16457
GLN_459 -4.40292 0.40595 3.67183 -0.27775 0.05288 0.21847 1.66885 -1.87369 -0 -0 -0.97723 -0.44219 0 0 0 0 0 -0.08608 0.01512 0 2.79173 -0.23083 0 -0.18838 -0.3605 0.32974 0.31501
SER_460 -3.98712 0.24242 4.96693 -0.02299 0 0.02084 2.54664 -2.36159 -0.01555 -0.14017 -3.107 -0.31827 0 0 -0.72541 0 0 0.00653 0.00204 0.50542 0 0.32092 0.84078 -0.77834 -0.12153 0.31886 -1.8066
THR_461 -4.19491 0.25767 4.23844 -0.2001 0.15585 0.07557 1.97509 -2.14941 -0.02676 -0.13351 -1.38183 -0.42459 0 0 0 0 0 -0.02788 0.00057 0.09788 0 -0.01706 2.30329 -1.0874 0.15849 0.25084 -0.12976
LEU_462 -5.41579 0.33779 4.71316 -0.49022 0.23647 0.11565 2.369 -2.53761 -0 -0 -1.65634 0.23382 0 0 0 0 0 0.03351 0.07394 0.37104 0 -0.26783 0 0.18072 -0.0483 0.24372 -1.50727
ALA_463 -4.39948 0.26563 4.41611 -0.02156 0 0 2.51948 -2.50148 -0 -0 -2.40205 -0.35424 0 0 0 0 0 -0.00066 0 0 0 -0.1701 0 1.8394 -0.29203 0.31701 -0.78398
GLN_464 -5.40812 0.34058 5.59878 -0.68374 0.11604 0.71856 2.60174 -2.78188 -0.01589 -0.14965 -2.32411 -0.34548 0 0 0 0 0 0.03756 0.02549 0 2.82157 -0.2062 0 -0.18838 -0.30419 0.33126 0.18396
LEU_465 -6.09311 0.42666 5.41016 -0.47938 0.21491 0.11104 2.65363 -2.86962 -0.01426 -0.15892 -2.58411 0.21916 0 0 0 0 0 0.03909 0.03083 0.38069 0 -0.26818 0 0.18072 -0.30503 0.31677 -2.78896
VAL_466 -5.75373 0.39456 5.44398 -0.31717 0.23165 0.07304 2.6716 -2.86818 -0.01381 -0.13335 -2.53279 -0.16632 0 0 0 0 0 -0.05126 0.02075 0.07915 0 -0.28316 0 1.9342 -0.21085 0.24689 -1.23479
ILE_467 -5.87256 0.27523 5.28489 -0.49949 0.34819 0.10113 2.48747 -2.76788 -0.01378 -0.13782 -2.30667 0.03579 0 0 0 0 0 -0.03527 0.06522 0.53882 0 -0.40386 0 0.73287 -0.04326 0.23774 -1.97324
GLN_468 -5.61673 0.35305 5.97796 -0.27087 0.04355 0.20946 2.74789 -2.88918 -0.0146 -0.1684 -2.88228 -0.48067 0 0 0 0 0 0.00012 0.04796 0 2.80111 -0.06975 0 -0.18838 -0.08748 0.24881 -0.23842
GLN_469 -5.85704 0.4039 6.41825 -0.27037 0.05756 0.21777 2.7184 -3.05958 -0.02756 -0.27142 -2.69011 -0.49347 0 0 0 0 0 -0.00123 0.15836 0 2.72169 -0.0591 0 -0.18838 -0.21353 0.22711 -0.20873
GLN_470 -5.40872 0.26774 5.64267 -0.27032 0.05909 0.21686 2.45618 -2.798 -0.02557 -0.28643 -2.65397 -0.49125 0 0 0 0 0 0.04077 0.1137 0 2.7019 -0.10735 0 -0.18838 -0.23046 0.20982 -0.7517
HIS_471 -5.33493 0.3425 5.50014 -0.65967 0.00898 0.68311 2.59517 -2.71094 -0 -0 -2.51359 -0.29037 0 0 0 0 0 0.00356 0.01541 0 1.59107 -0.15346 0 -0.45461 -0.10702 0.1535 -1.33114
GLN_472 -5.40639 0.2592 5.98144 -0.27669 0.06796 0.23147 2.50823 -2.82972 -0.01374 -0.13806 -2.29478 -0.49775 0 0 0 0 0 0.03482 0.18266 0 2.73561 -0.0851 0 -0.18838 -0.099 0.16258 0.33437
GLN_473 -5.24669 0.31694 6.19171 -0.27095 0.04305 0.211 2.6489 -2.82865 -0.0321 -0.28566 -2.62489 -0.51447 0 0 0 0 0 0.17885 0.06199 0 2.84032 -0.0465 0 -0.18838 -0.21845 0.208 0.44402
PHE_474 -6.12496 0.35481 5.40188 -1.10079 0.13335 0.45707 2.79817 -2.77145 -0 -0 -2.8191 -0.0078 0 0 0 0 0 0.02779 0.28371 0 1.77775 -0.50484 0 1.0402 -0.03824 0.34731 -0.74515
LEU_475 -6.45006 0.40108 5.75125 -0.49042 0.20619 0.11413 2.38383 -2.90908 -0 -0 -2.25936 0.23899 0 0 0 0 0 -0.02298 0.02299 0.3655 0 -0.2609 0 0.18072 -0.09324 0.4979 -2.32346
GLU_476 -5.46777 0.32885 7.44927 -0.44618 0.06395 0.88928 3.31215 -3.19233 -0 -0 -4.54495 -0.45673 0 0 0 -0.65191 0 0.01861 0.01264 0 3.32452 -0.26473 0 -2.7348 -0.36686 0.35675 -2.37022
LYS_477 -5.18245 0.21403 5.95818 -0.30361 0.02843 0.13641 2.5559 -2.7231 -0.03414 -0.26634 -2.62731 -0.02869 0 0 0 0 0 -0.02253 0.05901 1.76397 0 -0.0175 0 -1.5107 -0.41872 0.19616 -2.223
GLN_478 -5.41045 0.22957 5.23153 -0.77779 0.06879 0.79235 2.6326 -2.55409 -0.0037 -0.07217 -2.74623 -0.75223 0 0 0 0 0 0.17527 0.03949 0 2.82149 -0.13404 0 -0.18838 -0.34097 0.21136 -0.7776
LYS_479 -5.86438 0.39211 7.67702 -0.453 0.13998 0.23029 3.45243 -3.29339 -0 -0 -4.60694 0.10126 0 0 0 -0.65191 0 -0.01124 0.03836 2.60973 0 0.0126 0 -1.5107 -0.32002 0.28439 -1.7734
GLN_480 -5.25877 0.28347 5.88077 -0.26586 0.05358 0.2113 2.47365 -2.80369 -0.02691 -0.24995 -2.50822 -0.49351 0 0 0 0 0 0.13836 0.12822 0 2.73273 -0.11265 0 -0.18838 -0.31877 0.25326 -0.07137
TYR_481 -5.87555 0.50406 5.25161 -0.96464 0.0699 0.34513 2.78473 -2.72099 -0 -0 -2.24062 -0.29839 0 0 0 0 0 0.0058 0.09772 0 1.72891 -0.4264 0.00031 1.2797 -0.05921 0.16315 -0.35478
GLN_482 -6.1608 0.26201 6.56559 -0.77527 0.11795 0.80307 2.96767 -3.11077 -0.0037 -0.07217 -2.91666 -0.85031 0 0 0 -0.93447 0 0.06225 0.07596 0 3.02564 -0.23927 0 -0.18838 -0.11377 0.19718 -1.28824
GLN_483 -5.44192 0.39628 6.12904 -0.26751 0.0539 0.21172 2.7278 -2.88819 -0.01308 -0.12065 -2.63967 -0.5099 0 0 0 0 0 0.07936 0.12086 0 2.72145 -0.10387 0 -0.18838 -0.31715 0.29391 0.244
GLN_484 -7.0425 0.23626 7.44438 -0.84218 0.1295 0.89324 3.59981 -3.47075 -0 -0 -2.93043 -0.89232 0 0 0 -0.75351 0 0.04922 0.00614 0 2.8237 -0.21101 0 -0.18838 -0.30014 0.35236 -1.09663
ILE_485 -7.23655 0.47515 5.74026 -0.66437 0.4974 0.15071 2.64254 -2.98651 -0 -0 -2.00981 0.23661 0 0 0 0 0 -0.033 0.01479 0.55569 0 -0.37974 0 0.73287 -0.20222 0.5025 -1.96369
HIS_D_486 -6.5725 0.31313 6.61696 -0.4289 0.13374 0.44297 3.42777 -3.26822 -0.00554 -0.0237 -3.10755 -0.55484 0 0 0 -0.93447 0 0.10882 0.0348 0 2.83455 0.07112 0 -0.45461 -0.14046 0.50013 -1.0068
MET_487 -8.15604 0.44241 6.70162 -0.3504 0.17323 0.0007 3.71501 -3.40847 -0 -0 -4.07726 0.06811 0 0 0 0 0 -0.01027 0.06734 1.07286 0 0.05235 0 0.60916 -0.06176 0.64347 -2.51794
ASN_488 -5.45075 0.22246 6.16721 -0.16771 0.01013 0.24223 2.80481 -2.9919 -0.01442 -0.14642 -2.54432 -0.34919 0 0 -0.36204 -0.75351 0 0.00825 0.11075 0 1.49202 0.44503 0 -0.93687 0.11831 0.63182 -1.46412
LYS_489 -3.69533 0.14032 3.74374 -0.30835 0.03155 0.14285 1.2481 -1.75753 -0 -0 -0.55931 -0.01748 0 0 0 0 0 -0.01483 0.00777 1.92967 0 -0.12177 0 -1.5107 0.01587 0.36885 -0.3566
LEU_490 -3.40146 0.09001 3.0078 -0.49852 0.20964 0.12207 1.3429 -1.48997 -0 -0 -0.93578 0.22503 0 0 0 0 0 -0.04651 0.04996 0.37494 0 -0.27921 0 0.18072 0.01089 0.46263 -0.57486
LEU_491 -4.69199 0.29331 3.34055 -0.49763 0.19367 0.11878 1.35149 -1.58842 -0.00554 -0.0237 -0.39758 0.1567 0 0 0 0 0 -0.02224 0.08678 0.39026 0 -0.2128 0 0.18072 0.17679 0.57987 -0.57099
SER_492 -2.62455 0.12868 3.40196 -0.03542 0.01048 0.0282 1.64512 -1.5968 -0 -0 -1.89395 0.09962 0 0 -0.36204 0 0 -0.07942 0.00736 0.0742 0 0.15278 2.61415 -0.77834 0.22828 0.63693 1.65723
LYS_493 -3.39203 0.20923 2.79024 -0.29456 0.04019 0.13701 0.57027 -1.24244 -0 -0 -0.07504 -0.05833 0 0 0 0 0 0.03786 0.02373 1.87198 0 -0.06598 0 -1.5107 0.15663 0.44745 -0.3545
SER_494 -2.43954 0.48777 1.65175 -0.02729 0 0.0636 0.06277 -0.80942 -0 -0 0.30564 -0.35957 0 0 0 0 0 0.06001 0.00028 0.17352 0 -0.42198 0.60071 -0.77834 -0.05116 0.33724 -1.144
ILE_495 -5.14797 0.44791 4.65743 -0.44225 0.3175 0.07695 2.34962 -2.26912 -0.04673 -0.14479 -2.59589 0.11486 0 0 -0.54916 0 0 0.03468 0.02471 0.38529 0 -0.08825 0 0.73287 0.60266 0.38476 -1.15491
GLU_496 -5.23453 0.44904 5.38815 -0.45789 0.1998 1.41898 2.1186 -2.4522 -0.04169 -0.22073 -1.27991 -2.96625 0 0 0 0 0 -0.06946 0.02287 0 3.97824 -0.35548 0 -2.7348 0.34643 0.3102 -1.58062
GLN_497 -4.40162 0.57541 4.48018 -0.58658 0.14976 0.97431 1.37058 -2.01873 -0.09052 -0.54053 -1.04737 -2.29729 0 0 -0.54916 0 0 -0.0383 0.16398 0 3.88369 -0.09629 0 -0.18838 -0.54089 0.34297 -0.45478
LEU_498 -4.92168 0.52203 4.75857 -0.65908 0.20311 0.23579 1.97462 -2.38094 -0.01555 -0.145 -1.18178 0.16655 0 0 0 0 0 -0.04491 0.00663 0.73275 0 -0.21603 0 0.18072 0.04447 0.34208 -0.39765
LYS_499 -4.21507 0.06982 3.73619 -0.30476 0.02528 0.13562 1.5716 -1.7852 -0 -0 -0.26544 -0.00071 0 0 0 0 0 -0.04794 0.04605 1.73967 0 -0.01109 0 -1.5107 0.01259 0.29317 -0.51091
GLN_500 -3.29109 0.66882 3.5129 -0.25715 0.04485 0.19735 1.24224 -1.54095 -0 -0 -0.70036 -0.48252 0 0 0 0 0 0.58493 0.00271 0 2.77261 0.17698 0 -0.18838 5.46473 1.35887 9.56653
PRO_501 -4.58002 0.93874 2.90797 -0.08457 4e-05 0.05223 0.60429 -1.24629 -0 -0 -0.41443 0.72856 0 0 0 0 0 -0.0291 0.02573 0.37412 0 0.18928 0 -2.4119 5.64202 1.65276 4.34944
GLY_502 -3.23191 0.24028 3.77953 -0.00032 0 0 2.04548 -1.89663 -0.02237 -0.1665 -1.67866 -0.16597 0 0 0 0 0 -0.0234 0 0 0 -1.50814 0 0.83697 0.05104 0.76928 -0.97133
SER_503 -2.24485 0.18787 2.06337 -0.0293 0.00073 0.04578 0.58299 -1.07428 -0 -0 0.34298 -0.99915 0 0 0 0 0 -0.08317 0.04047 0.16394 0 -0.25225 0.61924 -0.77834 -0.24809 0.4681 -1.19395
HIS_D_504 -3.97619 0.24024 4.74707 -0.40368 0.02908 0.53701 2.22337 -2.24183 -0.02087 -0.16164 -2.45295 -0.38192 0 0 0 -0.64622 0 -0.03809 2e-05 0 1.56628 -0.43907 0 -0.45461 -0.5307 0.34651 -2.05818
LEU_505 -5.87232 0.51512 5.63033 -0.72421 0.34661 0.32551 2.37431 -2.73791 -2e-05 -6e-05 -2.00796 0.12208 0 0 0 0 0 -0.02384 0.01281 0.84925 0 -0.21855 0 0.18072 -0.22136 0.48452 -0.96497
GLU_506 -3.98751 0.16662 5.27339 -0.46374 0.28025 1.46221 1.48683 -2.35345 -0.07139 -0.48744 -1.1557 -3.02446 0 0 0 0 0 -0.01118 0.01877 0 3.99989 -0.29666 0 -2.7348 -0.36061 0.33815 -1.92083
GLU_507 -4.83636 0.2923 6.24237 -0.21708 0.03847 0.31598 2.55846 -2.77187 -0.06285 -0.46181 -2.22193 -0.6184 0 0 0 -0.64622 0 0.04526 0.0152 0 3.04395 -0.18691 0 -2.7348 -0.53508 0.1621 -2.57921
ALA_508 -4.90879 0.27623 4.83577 -0.02228 0 0 2.78599 -2.70587 -0.01706 -0.14962 -2.27089 -0.36448 0 0 0 0 0 -0.01684 0 0 0 -0.23265 0 1.8394 -0.41865 0.21161 -1.15814
GLU_509 -6.20783 0.25577 6.76257 -0.21082 0.02983 0.29512 2.66268 -3.21441 -0.02053 -0.16244 -3.19059 -0.59428 0 0 0 0 0 0.10491 0.01202 0 3.0034 -0.23798 0 -2.7348 -0.48177 0.28704 -3.64211
GLU_510 -3.84834 0.18681 5.09129 -0.20568 0.02268 0.27322 2.29595 -2.34168 -0.01352 -0.14172 -2.09825 -0.55602 0 0 0 0 0 -0.03815 0.01585 0 3.07509 -0.17824 0 -2.7348 -0.43582 0.3486 -1.28272
GLU_511 -3.61416 0.16788 4.3157 -0.22099 0.03565 0.31883 1.61923 -1.94375 -0.01706 -0.14962 -0.87029 -0.60541 0 0 0 0 0 -0.05716 0.04076 0 2.99943 -0.28406 0 -2.7348 -0.47232 0.30941 -1.16274
LEU_512 -3.56313 0.29877 3.4834 -0.51721 0.21251 0.15149 1.31685 -1.73977 -0 -0 -1.1255 0.11655 0 0 0 0 0 -0.05602 0.0597 0.08811 0 -0.14062 0 0.18072 -0.61609 0.31083 -1.53943
GLN_513 -2.89519 0.25954 4.12491 -0.64409 0.12876 0.65225 2.41165 -1.8947 -0.00172 -0.02304 -2.53623 -0.55546 0 0 0 0 0 -0.05112 0.01137 0 2.46969 -0.24474 0 -0.18838 -0.42966 0.28482 0.87865
GLY_514 -2.63307 0.28085 3.1239 -0.0001 0 0 1.64577 -1.65311 -0.02214 -0.1627 -1.71415 -0.40373 0 0 0 0 0 0.02224 0 0 0 0.41614 0 0.83697 0.69442 0.19997 0.63127
ASP_515 -2.81299 0.42666 4.72142 -0.1879 0.04483 0.66616 1.86461 -1.9964 -0 -0 -3.17784 -1.59181 0 0 -0.23422 -0.50379 0 -0.02043 0.01921 0 4.26339 0.00487 0 -2.3716 0.59021 0.52553 0.22993
GLN_516 -3.30382 0.46512 3.9475 -0.69037 0.08354 0.77136 0.82236 -1.84017 -0.00172 -0.02304 -2.83216 -0.6128 0 0 -0.23422 -0.50379 0 -0.04516 0.09375 0 2.21109 -0.13059 0 -0.18838 -0.46724 0.84731 -1.63141
ALA_517 -2.62966 0.29021 2.2181 -0.0248 2e-05 0 1.06801 -1.3549 -0.02214 -0.1627 -1.43768 -0.25646 0 0 0 0 0 -0.05583 0 0 0 0.00278 0 1.8394 -0.65681 0.46985 -0.71261
MET_518 -6.07736 0.28397 3.49419 -0.46795 0.15263 0.20935 0.87316 -1.55093 -0 -0 -0.20133 -0.28652 0 0 0 0 0 -0.00288 0.03718 1.1813 0 0.2552 0 0.60916 0.11024 0.17918 -1.20142
GLN_519 -4.6176 0.32967 4.68218 -0.60277 0.18177 1.04596 2.20899 -2.01982 -0.0276 -0.14986 -2.75405 -1.88867 0 0 0 -0.77796 0 0.15103 0.00706 0 3.82663 0.34455 0 -0.18838 0.55394 0.23635 0.54143
GLU_520 -2.30988 0.343 2.67502 -0.45965 0.2488 1.43122 0.81236 -1.23672 -0.01996 -0.13143 -0.49853 -3.03578 0 0 0 0 0 -0.0913 0.00721 0 3.76828 -0.3239 0 -2.7348 -0.29894 0.4053 -1.44972
ASP_521 -3.06717 0.24087 3.69064 -0.11178 0.00077 0.33439 1.19681 -1.64462 -0.01996 -0.13143 -1.41716 -0.6426 0 0 0 0 0 -0.03903 0.02296 0 2.17493 -0.30886 0 -2.3716 -0.46076 0.33939 -2.21421
ARG_522 -7.29241 0.36658 6.72335 -0.6762 0.11666 0.4048 2.79831 -2.74712 -0.0276 -0.14986 -1.85859 0.38152 0 0 0 -0.77796 0 -0.04 0.0176 2.39463 0 -0.11007 0 -1.2888 -0.29375 0.27309 -1.78581
ALA_523 -4.16036 0.80048 4.29487 -0.01738 0 0 1.86579 -2.19227 -0 -0 -1.31912 -0.31834 0 0 0 0 0 0.12678 0 0 0 0.28943 0 1.8394 0.89044 1.75686 3.85658
PRO_524 -3.80838 1.05868 3.21076 -0.0854 3e-05 0.05292 1.10583 -1.4267 -5e-05 -0.00074 -1.36867 0.74523 0 0 0 0 0 -0.08269 0.00632 0.4378 0 0.05988 0 -2.4119 0.85238 1.99163 0.33693
SER_525 -3.09112 0.24623 3.88653 -0.03362 0.0017 0.02494 1.82173 -1.81124 -0.01568 -0.08538 -1.32896 -0.03488 0 0 0 0 0 -0.02698 0.00355 1.02518 0 -0.24369 1.73642 -0.77834 -0.5255 0.60567 1.37654
SER_526 -2.60327 0.17545 3.3541 -0.03513 0.00615 0.02633 1.91086 -1.51651 -0 -0 -2.33336 -0.1078 0 0 0 0 0 -0.0651 0.00224 0.62823 0 -0.21486 1.80924 -0.77834 -0.63239 0.27788 -0.09629
GLY_527 -1.42508 0.11825 2.05484 -0.00025 0 0 0.74454 -1.00008 -0.02328 -0.16002 -0.11081 -0.17515 0 0 0 0 0 -0.11459 0 0 0 -1.23407 0 0.83697 -0.13279 0.17007 -0.45143
ASN_528 -1.62646 0.20683 1.42227 -0.3944 0.11508 0.79795 0.23536 -0.8253 -0.00968 -0.08397 0.62589 -0.77001 0 0 0 0 0 0.08153 0.00021 0 2.02287 -0.68448 0 -0.93687 0.6723 0.1007 0.9498
SER_529 -1.97316 0.30259 2.54418 -0.03285 0.00018 0.05725 1.12939 -1.18878 -5e-05 -0.00074 -1.10049 -1.12478 0 0 -1.53373 0 0 -0.05181 0.04423 0.20219 0 -0.22635 0.61731 -0.77834 0.16818 0.31896 -2.62662
THR_530 -2.35956 0.36824 2.33419 -0.12183 0.04239 0.08422 0.84279 -1.28582 -0.00209 -0.00934 -0.98302 -0.76476 0 0 -0.73617 0 0 0.05039 0.0024 0.13003 0 0.81192 4.12432 -1.0874 0.70692 0.55926 2.70709
ARG_531 -4.17374 0.39814 6.00122 -0.6468 0.08272 0.35959 3.14127 -2.40919 -0 -0 -3.32484 0.42047 0 0 -0.79756 -0.8749 0 0.02818 0.03965 2.60096 0 0.01253 0 -1.2888 0.75096 0.69776 1.01762
SER_532 -2.77772 0.14814 3.4334 -0.02832 2e-05 0.04385 1.73966 -1.68143 -0.0109 -0.08098 -1.03744 -0.98907 0 0 0 0 0 0.01598 0.00031 0.18419 0 -0.08528 0.60162 -0.77834 -0.61206 0.58777 -1.32659
ASP_533 -4.39769 0.38079 5.51836 -0.10743 0.00341 0.32253 2.37143 -2.4461 -0.0109 -0.08098 -3.15324 -0.46945 0 0 0 -0.8749 0 -0.06341 0.00406 0 1.71206 0.10256 0 -2.3716 -0.51996 0.39804 -3.68242
SER_534 -3.68031 0.25709 4.60621 -0.02308 0 0.02138 2.22138 -2.20138 -0 -0 -1.7925 -0.24633 0 0 0 0 0 0.01352 0.00154 0.43189 0 0.33807 0.61617 -0.77834 -0.0779 0.34877 0.05618
SER_535 -4.08519 0.18193 5.44416 -0.02258 0 0.02109 2.46115 -2.56832 -0 -0 -1.81699 -0.36622 0 0 0 0 0 -0.01222 2e-05 0.50304 0 0.31877 0.60087 -0.77834 0.16474 0.25962 0.30556
ALA_536 -5.29611 0.41604 4.90299 -0.02212 0 0 2.63174 -2.84217 -0 -0 -2.13365 -0.34621 0 0 0 0 0 -0.02114 0 0 0 -0.27861 0 1.8394 -0.20195 0.29261 -1.05918
CYS_537 -5.208 0.38805 4.77984 -0.05173 3e-05 0.01839 2.09698 -2.36882 -0 -0 -2.88722 -0.03561 0 0 -0.47431 0 0 0.08416 0.00032 0.38067 0 0.29877 0 3.6196 -0.29057 0.2717 0.62224
VAL_538 -3.37865 0.23811 3.85226 -0.29866 0.18014 0.06626 1.55933 -1.96167 -0 -0 -0.52981 -0.17651 0 0 0 0 0 -0.00751 0.00427 0.15474 0 -0.42391 0 1.9342 -0.01618 0.21047 1.40686
ASP_539 -2.9423 0.07138 3.86329 -0.10818 0.00643 0.3266 1.22579 -1.73936 -0 -0 -1.08462 -0.38768 0 0 0 0 0 0.04512 4e-05 0 1.69777 0.16125 0 -2.3716 -0.12707 0.22598 -1.13715
ASP_540 -4.86825 0.25102 8.06905 -0.25288 0.06849 0.85855 3.99195 -3.50108 -0.01746 -0.14954 -7.7302 -0.82092 0 0 -0.50871 -0.76577 0 0.04262 0.00158 0 1.84469 -0.73985 0 -2.3716 0.23323 0.30412 -6.06094
THR_541 -3.85314 0.34838 4.14884 -0.21028 0.15042 0.07772 1.95693 -2.1659 -0 -0 -1.40254 -0.95481 0 0 -0.47431 0 0 -0.03597 0.04175 0.19171 0 0.06924 4.42247 -1.0874 0.3565 0.34497 1.92458
LEU_542 -6.24097 0.61879 4.01412 -0.49863 0.28879 0.10377 2.36591 -2.53846 -0 -0 -3.04511 -0.0095 0 0 0 0 0 -0.01259 0.11481 3.16323 0 -0.25207 0 0.18072 -0.10448 0.33857 -1.5131
GLY_543 -2.96806 0.21061 3.91492 -4e-05 0 0 1.22836 -1.87926 -0 -0 -1.6577 -0.41202 0 0 -0.50871 0 0 -0.11676 0 0 0 0.42639 0 0.83697 0.0551 0.35614 -0.51409
GLN_544 -4.60313 0.3671 3.65909 -0.72194 0.12597 0.79519 1.13053 -1.89545 -0.01746 -0.14954 -1.3126 -0.55786 0 0 0 0 0 -0.02738 0.01972 0 2.32351 -0.20234 0 -0.18838 -0.16617 0.34017 -1.08098
VAL_545 -3.45004 0.31278 2.38024 -0.30485 0.20323 0.07184 1.46059 -1.56272 -0.02524 -0.11157 -0.16857 -0.49982 0 0 0 0 0 0.06278 0.0489 0.35451 0 -0.42484 0 1.9342 -0.19174 0.27408 0.36374
GLY_546 -1.57372 0.04468 1.90452 -7e-05 0 0 0.87739 -1.00466 -0 -0 -0.30268 -0.38859 0 0 0 0 0 -0.14675 0 0 0 -1.53008 0 0.83697 0.33387 0.33923 -0.6099
ALA_547 -3.19526 0.34229 1.47337 -0.02236 0 0 0.83006 -1.26013 -0.02524 -0.11157 -0.34263 -0.19019 0 0 0 0 0 0.00815 0 0 0 -0.06133 0 1.8394 0.03517 0.37152 -0.30874
VAL_548 -2.63168 0.34042 1.15041 -0.28047 0.17004 0.05849 0.61127 -0.98595 -0.00023 -0.00414 -0.75646 -0.00412 0 0 0 0 0 -0.0762 0.01378 0.08426 0 -0.46261 0 1.9342 -0.47363 0.20763 -1.10498
LYS_549 -3.11644 0.16193 2.91438 -0.33312 0.04562 0.19326 1.31401 -1.34752 -0 -0 -2.4991 -0.19045 0 0 0 -0.76577 0 -0.00804 0.03749 1.57579 0 0.2114 0 -1.5107 0.05226 0.2423 -3.02268
VAL_550 -4.71988 0.59546 2.94062 -0.28353 0.16518 0.05887 1.85824 -1.78913 -0.00023 -0.00414 -1.16952 0.13883 0 0 0 0 0 -0.08622 0.00287 0.0476 0 -0.40938 0 1.9342 0.06894 0.32828 -0.32294
LYS_551 -3.42383 0.40007 4.49899 -0.44319 0.05832 0.24584 1.21051 -1.81923 -0 -0 -2.00856 0.5671 0 0 0 -0.49291 0 0.01375 0.13833 2.32094 0 -0.13595 0 -1.5107 -0.45977 0.37263 -0.46766
GLU_552 -5.88842 0.56533 6.59744 -0.45877 0.22247 1.42809 3.20042 -2.84879 -0.02242 -0.15279 -4.5779 -2.69184 0 0 0 -0.49291 0 0.00052 0.04149 0 3.88341 -0.18244 0 -2.7348 -0.29763 0.51294 -3.89661
GLU_553 -3.30426 0.75923 3.68734 -0.21503 0.04181 0.3033 1.18989 -1.65597 -0.03648 -0.22887 -0.31236 -0.55286 0 0 0 0 0 0.05287 0.01896 0 3.00451 -0.23698 0 -2.7348 5.64097 1.40733 6.8286
PRO_554 -3.45713 1.14885 2.16348 -0.08156 0 0.04913 0.5726 -0.96329 -0 -0 -0.4112 0.58516 0 0 0 0 0 -0.1804 0.04476 0.42507 0 -0.5876 0 -2.4119 5.5921 1.62756 4.11565
VAL_555 -3.48911 0.47583 3.01331 -0.32317 0.28704 0.07858 1.31697 -1.72361 -0.0353 -0.14972 -1.07865 -0.66434 0 0 0 0 0 0.114 0 0.14066 0 0.24437 0 1.9342 0.24861 0.59181 0.98147
ASP_556 -3.42186 0.33054 4.60109 -0.12693 0.03866 0.40206 2.49947 -2.10657 -0.023 -0.1415 -3.18882 -0.86639 0 0 0 0 0 0.11832 0.00386 0 2.47067 -0.58972 0 -2.3716 0.23162 0.41183 -1.72827
SER_557 -4.4027 0.6176 5.0628 -0.03007 0 0.05124 2.49361 -2.43334 -0.03901 -0.17206 -1.44568 -1.13169 0 0 0 0 0 -0.06534 0.21223 0.18935 0 -0.0491 0.60086 -0.77834 -0.50615 0.70851 -1.11728
ASP_558 -2.30968 0.24655 3.00358 -0.11616 0.00941 0.35582 0.92442 -1.36792 -0.00371 -0.02235 -0.8462 -0.5865 0 0 -0.89962 0 0 -0.0878 0.00056 0 1.77152 -0.01799 0 -2.3716 -0.5128 0.52468 -2.30579
GLU_559 -4.38563 0.50443 5.01745 -0.19898 0.0289 0.28884 2.7048 -2.36514 -0 -0 -1.90355 -0.53764 0 0 0 0 0 -0.03767 0.00437 0 2.96902 -0.08342 0 -2.7348 0.03882 0.27289 -0.41732
ASP_560 -5.10653 0.38324 6.22421 -0.23394 0.00138 0.75815 3.30882 -2.86581 -0 -0 -3.74113 0.05077 0 0 0 -0.74262 0 0.01689 0.16598 0 3.3827 0.08473 0 -2.3716 0.00528 0.20683 -0.47265
ALA_561 -4.4202 0.349 4.81833 -0.02355 0 0 2.32836 -2.54977 -0.00894 -0.06542 -1.75614 -0.36941 0 0 0 0 0 -0.06959 0 0 0 -0.32833 0 1.8394 -0.5369 0.21565 -0.57751
GLN_562 -4.81076 0.25404 5.67792 -0.26901 0.02606 0.22097 2.91631 -2.65277 -0.01015 -0.12162 -2.83624 -0.39855 0 0 -0.89962 0 0 0.12439 0.0385 0 3.37192 -0.13387 0 -0.18838 -0.44845 0.32206 0.18275
ILE_563 -6.41278 0.5066 5.80333 -0.49267 0.31435 0.09646 2.888 -2.97926 -0.00882 -0.05253 -1.99879 0.07301 0 0 0 0 0 -0.05869 0.01347 0.51862 0 -0.45804 0 0.73287 -0.09407 0.44532 -1.16363
GLN_564 -5.56949 0.30948 6.60286 -0.26866 0.02147 0.21182 3.16687 -3.1061 -0 -0 -4.7057 -0.42419 0 0 0 -0.74262 0 0.03188 0.05885 0 3.16227 -0.00948 0 -0.18838 -0.01677 0.50878 -0.95712
GLU_565 -3.99141 0.15097 5.21484 -0.20487 0.01976 0.26831 2.26887 -2.41923 -0.0284 -0.22523 -1.81281 -0.55514 0 0 0 0 0 0.02283 0.02856 0 3.03209 -0.21729 0 -2.7348 -0.25749 0.37478 -1.06565
MET_566 -4.49841 0.24256 3.99228 -0.54456 0.28875 0.05522 1.85597 -2.08816 -0 -0 -1.12284 -0.10586 0 0 0 0 0 -0.00211 0.14174 1.99916 0 0.09627 0 0.60916 0.02928 0.25724 1.2057
GLU_567 -3.79667 0.12493 3.98216 -0.21235 0.02493 0.2899 1.18129 -1.89956 -0 -0 -1.02948 -0.58078 0 0 0 0 0 0.01207 0.01237 0 3.01193 -0.29389 0 -2.7348 -0.02128 0.19883 -1.7304
SER_568 -3.82843 0.21572 4.49544 -0.02953 5e-05 0.02011 1.76316 -2.08057 -0.00882 -0.05253 -2.15055 -0.01917 0 0 0 0 0 0.0288 0.0017 0.50613 0 0.32376 1.77746 -0.77834 -0.17427 0.23142 0.24156
GLY_569 -2.61059 0.13432 3.5393 -0.00028 0 0 1.4684 -1.6631 -0.02022 -0.13496 -2.5238 -0.21349 0 0 0 0 0 -0.08103 0 0 0 -1.49941 0 0.83697 0.08487 0.2433 -2.4397
GLU_570 -2.71497 0.17316 1.80583 -0.5051 0.31079 1.61461 0.06492 -0.73576 -0 -0 -0.45788 -2.65718 0 0 0 0 0 -0.01667 0.02389 0 4.69833 0.24655 0 -2.7348 0.32387 0.22702 -0.3334
GLN_571 -5.68631 0.51249 5.38727 -0.27238 0.03632 0.20758 2.8325 -2.60085 -0.00196 -0.03135 -3.09614 -0.40696 0 0 0 0 0 -0.0126 0.03587 0 2.9195 -0.08366 0 -0.18838 0.19326 0.41051 0.15468
ALA_572 -3.34728 0.42452 1.65063 -0.02504 0.00058 0 1.26024 -1.28957 -0 -0 0.37616 -0.39692 0 0 0 0 0 -0.03111 0 0 0 -0.16675 0 1.8394 -0.48691 0.41262 0.22057
ALA_573 -3.27227 0.5127 1.14701 -0.0243 0 0 0.55869 -1.1273 -0 -0 0.10774 -0.38988 0 0 0 0 0 -0.0561 0 0 0 -0.30726 0 1.8394 -0.72713 0.23033 -1.50836
PHE_574 -4.69484 0.34618 2.33526 -0.66847 0.05416 0.43397 1.19329 -1.50637 -0 -0 -1.00854 0.32799 0 0 0 0 0 0.10774 0.33282 0 2.1265 -0.14349 0 1.0402 0.01215 0.35813 0.64666
MET_575 -6.44558 0.42169 4.6869 -0.44717 0.16958 0.0527 1.51293 -2.08699 -0 -0 -0.56639 -0.01684 0 0 0 0 0 0.01322 0.07206 1.51285 0 -0.01752 0 0.60916 0.38243 0.53602 0.38903
GLN_576 -7.08147 0.56797 3.96813 -0.25369 0.03103 0.21588 2.51628 -2.2406 -0.01633 -0.08417 -2.8129 -0.41425 0 0 0 -0.95765 0 0.00376 0.01859 0 3.48295 -0.10461 0 -0.18838 0.05562 0.57555 -2.71828
GLN_577 -2.89546 0.67108 2.46011 -0.59114 0.3223 1.01204 0.86084 -1.17253 -0 -0 -0.19435 -2.31768 0 0 0 0 0 0.17242 0.02953 0 4.29252 -0.23215 0 -0.18838 5.75635 1.53468 9.52019
PRO_578 -4.1021 1.05374 2.38379 -0.10033 0.00713 0.06155 0.07561 -0.82138 -0 -0 0.01494 0.5765 0 0 0 0 0 0.43889 0.05781 0.98885 0 0.05994 0 -2.4119 5.84466 1.69192 5.81963
PHE_579 -7.82966 0.78042 2.62339 -0.75017 0.04223 0.23868 1.69582 -1.97957 -0.00647 -0.02831 -1.64157 -0.03001 0 0 -0.40107 0 0 0.18397 0.00207 0 2.48776 -0.24484 0 1.0402 1.4206 1.03015 -1.36638
LEU_580 -8.21301 1.47076 1.73826 -0.48528 0.28927 0.08947 1.15817 -1.7254 -0.01633 -0.08417 -0.42466 0.41398 0 0 0 0 0 0.27735 0.29733 0.34099 0 -0.21504 0 0.18072 1.0977 1.05034 -2.75955
GLU_581 -5.83916 0.9198 6.70954 -0.39424 0.06874 0.6522 2.61277 -2.4861 -0 -0 -3.51439 -0.46012 0 0 0 -0.43804 0 0.14528 0.06221 0 3.15218 0.05163 0 -2.7348 -0.39537 1.32569 -0.56219
PRO_582 -3.5649 0.50909 3.5845 -0.06611 0 0.04181 1.64871 -1.51824 -0 -0 -1.73687 0.59609 0 0 0 0 0 -0.01447 0.03337 0.17781 0 -0.54372 0 -2.4119 -0.09262 1.05289 -2.30458
THR_583 -5.15471 0.40029 4.81868 -0.20328 0.13033 0.0771 2.14788 -2.38229 -0.01433 -0.1389 -1.56296 -0.60077 0 0 0 -0.2444 0 0.02963 0.00143 0.1562 0 0.06768 2.36604 -1.0874 0.11143 0.43484 -0.64749
HIS_584 -9.05669 1.29111 6.77687 -0.735 0.01978 0.76385 3.34248 -3.72498 -0 -0 -2.64379 -0.26351 0 0 0 -0.95765 0 0.00112 0.01823 0 1.68346 -0.11561 0 -0.45461 -0.03 0.38733 -3.69762
THR_585 -4.55949 0.35669 4.94815 -0.20322 0.13206 0.07406 2.13753 -2.41379 -0 -0 -1.47774 -0.17239 0 0 0 0 0 0.07012 0.00023 0.07667 0 0.04572 2.29349 -1.0874 0.05751 0.3289 0.60708
ARG_586 -5.94717 0.30462 7.35765 -0.62719 0.08739 0.41442 4.0302 -3.4146 -0 -0 -3.84796 0.44901 0 0 -1.34416 -0.2444 0 0.07249 0.04784 2.49611 0 -0.08398 0 -1.2888 -0.1392 0.40806 -1.26968
ALA_587 -4.65132 0.29598 4.64852 -0.02198 0 0 3.21179 -2.68768 -0.00222 -0.00944 -3.37049 -0.35562 0 0 0 0 0 -0.05171 0 0 0 -0.33125 0 1.8394 -0.49174 0.43715 -1.5406
LEU_588 -9.1083 1.68328 5.66313 -0.47368 0.20259 0.10783 3.04986 -3.4875 -0 -0 -2.29744 0.24103 0 0 0 0 0 -0.07444 0.00691 0.28292 0 -0.27472 0 0.18072 -0.46905 0.63211 -4.13474
SER_589 -2.60673 0.20502 3.47275 -0.03722 0.00017 0.05185 1.63056 -1.66062 -0 -0 -1.8949 -0.53163 0 0 -0.63154 0 0 -0.06471 0.07799 0.15711 0 -0.29711 1.79024 -0.77834 -0.37131 0.63382 -0.8546
VAL_590 -3.16916 0.46864 2.94113 -0.29269 0.18185 0.06775 1.55948 -1.52646 -0 -0 0.02044 -0.44514 0 0 0 0 0 0.09256 9e-05 0.27736 0 -0.49796 0 1.9342 -0.12441 0.3019 1.78959
ARG_591 -5.45303 0.34961 4.31951 -0.66975 0.17576 0.49475 2.0941 -2.13626 -0.00312 -0.02192 -1.82928 -0.16742 0 0 0 0 0 -0.06021 0.018 1.79711 0 -0.16864 0 -1.2888 0.04277 0.48503 -2.02179
GLN_592 -5.85796 0.95093 4.27634 -0.43009 0.12733 0.30579 2.67076 -2.36798 -0.00984 -0.04569 -2.08711 -0.74993 0 0 0 0 0 0.01461 0.1629 0 3.31772 -0.03763 0 -0.18838 -0.08766 1.27168 1.23578
ALA_593 -2.67543 0.75896 2.67659 -0.01935 0 0 1.12947 -1.49254 -0 -0 -0.79285 -0.38316 0 0 0 0 0 0.71405 0 0 0 -0.04268 0 1.8394 0.74257 2.29482 4.74986
PRO_594 -4.45868 1.16744 3.12527 -0.06381 0 0.04122 1.68119 -1.62212 -0 -0 -0.80186 0.63775 0 0 0 0 0 0.05396 0.04229 0.081 0 0.8941 0 -2.4119 1.57354 1.62555 1.56492
LEU_595 -8.16609 0.66781 3.81164 -0.47962 0.22332 0.12002 2.29834 -2.78415 -0 -0 -0.62021 0.22663 0 0 0 0 0 0.04141 0.06735 0.32436 0 -0.27507 0 0.18072 0.5979 0.45087 -3.31478
ALA_596 -3.64935 0.28781 3.1608 -0.02215 0 0 1.75366 -1.99061 -0.0031 -0.02151 -0.71011 -0.3592 0 0 0 0 0 0.14551 0 0 0 -0.20127 0 1.8394 -0.37803 0.40208 0.25392
ALA_597 -2.46388 0.16482 2.44589 -0.02315 0 0 1.48414 -1.4954 -0.00764 -0.03667 -0.95202 -0.36221 0 0 0 0 0 -0.01051 0 0 0 -0.32549 0 1.8394 -0.55043 0.2924 -0.00075
VAL_598 -5.14512 0.68247 3.26332 -0.2702 0.13808 0.05185 2.05106 -2.19048 -0 -0 -0.32357 0.3681 0 0 0 0 0 -0.09755 0.00168 0.18994 0 -0.11225 0 1.9342 -0.66053 0.30953 0.19054
GLY_599 -2.68892 0.31112 3.03499 -0.00029 0 0 1.7971 -1.54894 -0 -0 -1.66373 -0.19156 0 0 0 0 0 0.14275 0 0 0 -0.24671 0 0.83697 -0.30885 0.53335 0.00726
MET_600 -7.70154 0.78403 4.12556 -0.70348 0.1271 0.20831 1.87721 -2.39728 -0 -0 -1.39008 -0.04048 0 0 0 0 0 0.01245 0.23757 0.88991 0 -0.16005 0 0.60916 -0.15553 0.8535 -2.82364
ASP_601 -2.55805 0.20368 3.37461 -0.11059 0.00734 0.33593 1.13454 -1.57091 -0 -0 -0.37467 -0.3563 0 0 0 0 0 -0.05715 0.01361 0 1.71394 0.10575 0 -2.3716 -0.35883 0.65585 -0.21285
GLY_602 -4.04839 0.37561 4.14282 -6e-05 0 0 2.14256 -2.20263 -0 -0 -1.60826 -0.43025 0 0 0 0 0 0.05691 0 0 0 0.82219 0 0.83697 0.17857 0.27011 0.53617
LEU_603 -10.4857 1.27165 4.77322 -0.49769 0.32646 0.12408 3.0129 -3.44694 -0 -0 -2.0535 0.19614 0 0 0 0 0 0.50845 0.1341 0.32077 0 -0.30528 0 0.18072 0.21152 0.86442 -4.86462
GLU_604 -6.46499 0.43193 6.88379 -0.35246 0.13191 0.42277 3.31516 -3.15207 -0 -0 -4.42556 -0.63438 0 0 0 -0.4728 0 0.06754 0.1057 0 3.21415 -0.13903 0 -2.7348 -0.35565 0.99567 -3.16313
LYS_605 -5.49366 0.38783 5.69338 -0.29873 0.02769 0.13018 2.63138 -2.5781 -0 -0 -1.73329 0.00107 0 0 0 0 0 -0.0073 0.03357 1.7385 0 0.01196 0 -1.5107 -0.39413 0.4341 -0.92626
HIS_D_606 -6.1294 0.29076 5.49009 -0.32985 0.00397 0.38909 2.96134 -2.93698 -0 -0 -2.97913 -0.4681 0 0 0 0 0 0.10705 0.02821 0 2.43379 0.09703 0 -0.45461 -0.32386 0.3596 -1.46098
ARG_607 -10.0305 1.04951 8.46842 -0.76828 0.19798 0.46534 3.72922 -3.80603 -0.00647 -0.02831 -3.59348 0.41544 0 0 -0.40107 0 0 0.00343 0.05604 2.53138 0 -0.00883 0 -1.2888 -0.01958 0.5129 -2.52168
LEU_608 -7.4841 0.72471 5.22642 -0.49581 0.31184 0.12298 2.31158 -2.82998 -0 -0 -1.36445 0.21934 0 0 0 0 0 0.27636 0.06512 0.29065 0 -0.30153 0 0.18072 -0.07745 0.6987 -2.12491
VAL_609 -6.11915 0.68786 5.36962 -0.31331 0.22178 0.07187 2.91189 -3.02341 -0 -0 -1.53187 -0.16728 0 0 0 0 0 -0.06945 0.01623 0.08196 0 -0.3211 0 1.9342 -0.23464 0.51084 0.02603
SER_610 -5.73678 0.3988 5.99102 -0.03203 6e-05 0.02153 2.6498 -2.82297 -0.01433 -0.1389 -2.79043 0.01225 0 0 0 0 0 -0.04664 0.00275 0.6658 0 0.2235 1.77652 -0.77834 -0.18307 0.30481 -0.49664
ARG_611 -5.41663 0.48161 5.89433 -0.82569 0.13789 0.51936 1.91258 -2.42027 -0 -0 -2.30131 0.13622 0 0 0 -0.43804 0 -0.07444 0.08536 2.82222 0 -0.07209 0 -1.2888 -0.24844 0.51197 -0.58419
THR_612 -5.0585 0.78428 4.42062 -0.12743 0.1851 0.07506 2.73154 -2.37567 -0.01901 -0.12545 -1.94419 -1.20219 0 0 0 0 0 -0.04784 0.13557 0.0106 0 -0.35495 2.26105 -1.0874 -0.34997 0.60277 -1.48601
HIS_D_613 -6.51821 0.46802 5.01579 -0.39974 0.11606 0.43176 2.67024 -2.91765 -0.00053 -0.00206 -1.90861 -0.60324 0 0 -0.40233 0 0 0.1093 0.0146 0 3.41353 -0.23386 0 -0.45461 0.03887 0.69211 -0.47054
SER_614 -4.15194 0.53215 4.18304 -0.02706 0 0.06355 2.77848 -2.17916 -0.00869 -0.0565 -3.14568 -0.41524 0 0 0 0 0 0.12125 0.00021 0.13154 0 -0.49275 0.65775 -0.77834 0.02911 0.80262 -1.95567
SER_615 -4.31337 0.80384 3.54054 -0.02262 0 0.02242 1.42014 -1.78196 -0.01252 -0.1301 0.06545 -0.32777 0 0 0 0 0 0.50588 0.00298 0.56161 0 0.34517 0.60447 -0.77834 5.50641 1.61791 7.63011
PRO_616 -3.3345 0.75152 1.93261 -0.06798 0 0.04199 0.40933 -0.77516 -0 -0 0.47795 0.59172 0 0 0 0 0 -0.01257 0.02377 0.20239 0 0.06276 0 -2.4119 5.75689 1.58962 5.23845
ALA_617 -3.64575 0.38799 2.70027 -0.02324 0 0 2.01106 -1.86161 -0 -0 -1.38884 -0.35244 0 0 -0.43325 0 0 -0.0023 0 0 0 -0.05541 0 1.8394 -0.09239 0.79382 -0.1227
ALA_618 -5.8397 1.00969 3.70162 -0.01033 0 0 2.66319 -2.72027 -0.00053 -0.00206 -0.51372 -0.35212 0 0 0 0 0 -0.13505 0 0 0 0.44101 0 1.8394 0.8708 0.91257 1.86451
SER_619 -3.0997 0.80774 2.88899 -0.03526 0.01477 0.02969 1.62363 -1.53596 -0 -0 -0.5667 -0.36586 0 0 -0.83557 0 0 0.01112 0.25768 0.10406 0 0.08532 1.76048 -0.77834 1.14087 1.40563 2.91257
VAL_620 -3.25016 0.68769 1.93162 -0.28009 0.2106 0.06694 0.98137 -1.33865 -0 -0 -0.3796 -0.43844 0 0 -0.71262 0 0 0.12083 0.00142 0.22352 0 -0.48198 0 1.9342 0.15408 1.15918 0.58991
LEU_621 -6.61657 1.11761 2.94514 -0.45022 0.23107 0.11058 1.83822 -2.36381 -0.00771 -0.08543 0.1749 -0.01717 0 0 0 0 0 0.0269 0.03519 1.56565 0 0.18922 0 0.18072 -0.02107 1.26537 0.11858
PRO_622 -2.98969 0.56165 2.01243 -0.12833 0.00457 0.09419 0.63364 -0.83981 -0.00593 -0.04469 -0.65616 0.17959 0 0 0 0 0 -0.10259 0.01159 0.11623 0 -0.86627 0 -2.4119 -0.28006 1.39627 -3.31526
HIS_D_623 -5.71574 0.60235 5.7883 -0.37913 0.00406 0.40258 3.63191 -2.8309 -0.00659 -0.08541 -4.34426 -0.20061 0 0 -1.04978 0 0 0.04441 0.06522 0 2.65099 0.02926 0 -0.45461 -0.32198 1.22819 -0.94175
PRO_624 -4.53469 0.67989 2.69414 -0.0669 0 0.04205 1.0518 -1.05309 -0 -0 0.13919 0.62609 0 0 0 0 0 -0.09375 0.03518 0.16263 0 -0.10041 0 -2.4119 0.03372 1.13969 -1.65636
ALA_625 -2.37456 0.2726 1.55174 -0.02429 1e-05 0 0.15198 -0.853 -0 -0 0.54034 -0.33233 0 0 0 0 0 0.18404 0 0 0 -0.25266 0 1.8394 -0.14832 0.67874 1.23369
MET_626 -4.68234 0.33376 3.75799 -0.35889 0.11866 0.12558 1.47525 -1.84729 -0.00642 -0.02226 -0.94479 -0.20667 0 0 0 0 0 0.16787 0.1008 1.59101 0 0.46546 0 0.60916 1.07857 0.78969 2.54514
ASP_627 -6.28269 0.60298 6.76988 -0.108 0.00094 0.32185 3.6479 -2.97064 -0.00771 -0.08543 -4.53501 -0.49412 0 0 -1.04978 0 0 0.05321 0.03019 0 2.05235 -0.28681 0 -2.3716 1.20783 0.74926 -2.7554
ARG_628 -4.88641 0.95887 4.95445 -0.93105 0.31545 0.80903 2.02224 -2.14864 -0.00642 -0.02226 -1.53791 -0.18128 0 0 0 -0.48941 0 1.20423 0.06874 2.9062 0 -0.08612 0 -1.2888 5.59128 1.88992 9.14212
PRO_629 -4.64171 1.15079 3.42444 -0.06293 0 0.04072 0.53048 -1.37924 -0 -0 -0.53075 0.60241 0 0 0 0 0 -0.00347 0.12183 0.08599 0 0.70346 0 -2.4119 6.306 1.84423 5.78035
LEU_630 -3.82584 0.29085 3.63959 -0.47828 0.1864 0.11274 1.96504 -1.73121 -0 -0 -1.58397 0.27589 0 0 0 0 0 0.17471 0.02834 0.33319 0 -0.28635 0 0.18072 0.45627 0.73687 0.47496
GLN_631 -4.66962 0.70778 5.02144 -0.41722 0.1338 0.28251 2.4768 -2.22171 -0.00317 -0.0136 -2.89559 -0.66898 0 0 0 -0.48941 0 -0.05157 0.01978 0 3.20696 -0.0156 0 -0.18838 5.53087 1.91404 7.65913
PRO_632 -2.82028 0.93584 2.15429 -0.07995 1e-05 0.04784 0.66869 -0.84693 -0 -0 -0.56983 0.62659 0 0 0 0 0 -0.17065 0.00527 0.45682 0 -0.52004 0 -2.4119 5.49301 1.70427 4.67305
GLY_633 -1.29286 0.29852 1.73053 -6e-05 0 0 0.78934 -0.83894 -0.00126 -0.00337 -1.22867 -0.37599 0 0 0 0 0 -0.11991 0 0 0 0.39414 0 0.83697 -0.17525 0.3417 0.35489
SER_634 -1.7561 0.11872 2.11093 -0.03823 0.00184 0.0727 1.1361 -1.04062 -0.00317 -0.0136 -0.11949 -0.73027 0 0 0 0 0 0.14663 0.00031 0.40486 0 0.45932 0.60053 -0.77834 0.32167 0.31937 1.21314
ALA_635 -3.11329 0.61084 2.05529 -0.02858 0.00788 0 0.85718 -1.42033 -0.01735 -0.08681 -1.06126 -0.46475 0 0 0 0 0 0.21327 0 0 0 0.25613 0 1.8394 0.74444 0.45038 0.84244
THR_636 -2.35842 0.22096 2.67516 -0.099 0.08292 0.04169 1.36852 -1.33104 -0.01609 -0.08343 -1.83037 -0.40323 0 0 0 0 0 0.07251 0.16278 0.07949 0 0.63838 2.27272 -1.0874 5.97426 0.46174 6.84213
GLY_637 -3.21724 0.57451 1.48765 -0.00117 0 0 0.771 -1.14796 -0.006 -0.0231 -0.67561 -0.33314 0 0 0 0 0 0.00858 0 0 0 -0.96279 0 0.83697 5.96809 0.37131 3.6511
ILE_638 -6.30087 0.58702 2.49138 -0.63538 0.47129 0.13854 1.90321 -1.89284 -0 -0 -2.50524 0.02602 0 0 0 0 0 0.01741 0.04207 1.14442 0 -0.70924 0 0.73287 0.27378 0.48725 -3.72831
ALA_639 -2.69126 0.30839 0.66671 -0.0234 0 0 0.456 -0.86494 -0.006 -0.0231 -0.56474 -0.28004 0 0 0 0 0 -0.01587 0 0 0 0.13642 0 1.8394 -0.05401 0.40052 -0.71593
TYR_640 -7.2662 0.38038 3.48579 -1.21391 0.23898 0.79618 2.15462 -2.27468 -0.01023 -0.13215 -2.55102 -0.33809 0 0 0 -0.48977 0 0.02113 0.00067 0 1.62397 -0.24086 0.20955 1.2797 -0.00675 0.38272 -3.94997
ASP_641 -5.6344 0.8466 6.79039 -0.23789 0.09522 0.78098 3.61772 -3.0524 -0 -0 -3.78234 -1.19163 0 0 -0.59668 0 0 -0.05486 0.06739 0 1.8975 -0.8823 0 -2.3716 0.40871 0.92111 -2.37847
PRO_642 -4.6319 0.74112 3.5791 -0.07536 0 0.04597 1.78523 -1.55906 -0 -0 -0.69686 0.61504 0 0 0 0 0 -0.201 0.0045 0.40166 0 -0.57894 0 -2.4119 0.40116 0.85449 -1.72674
LEU_643 -5.81569 0.60972 4.97492 -0.69712 0.21072 0.26939 2.22982 -2.35207 -0 -0 -2.35366 0.08669 0 0 -1.18144 0 0 -0.0336 0.003 0.92748 0 -0.21951 0 0.18072 -0.19746 0.44417 -2.91391
MET_644 -6.15851 0.42421 4.94043 -0.73858 0.26236 0.21066 2.16617 -2.47911 -0 -0 -1.33015 -0.0941 0 0 0 0 0 0.05211 0.21291 0.97889 0 -0.01297 0 0.60916 -0.05508 0.47681 -0.53478
LEU_645 -7.6873 0.81727 2.76636 -0.70433 0.22176 0.28336 2.17361 -2.37954 -0.00032 -0.00718 0.19004 0.07885 0 0 0 0 0 0.07334 0.07942 1.04562 0 -0.25397 0 0.18072 -0.13 0.47429 -2.77803
LYS_646 -3.02149 0.20988 3.49719 -0.31811 0.03131 0.16307 1.00326 -1.55007 -0 -0 -1.2695 -0.06245 0 0 0 0 0 -0.08693 0.04349 1.86024 0 -0.02548 0 -1.5107 -0.3719 0.49297 -0.91523
HIS_D_647 -5.8023 0.66472 5.69248 -0.3457 0.00138 0.36505 3.16706 -2.72448 -0.01788 -0.15823 -1.25382 -0.19001 0 0 -0.58476 0 0 -0.00485 0.15766 0 2.59169 -0.07125 0 -0.45461 -0.20158 0.58353 1.4141
GLN_648 -2.57614 0.14426 2.62989 -0.27239 0.03102 0.19642 1.22089 -1.20768 -0.00838 -0.10073 -0.83897 -0.55982 0 0 -0.83864 0 0 0.01409 0.05401 0 3.03578 -0.13398 0 -0.18838 -0.09489 0.48625 0.99261
CYS_649 -3.16412 0.49143 2.03411 -0.05244 0.00314 0.01995 0.64621 -1.09189 -0 -0 -0.33367 -0.50011 0 0 0 0 0 0.12128 0.05326 0.50271 0 0.19666 0 3.6196 -0.38042 0.47186 2.63758
VAL_650 -6.52811 0.49155 2.90853 -0.36383 0.42597 0.08678 1.96817 -2.3915 -0.01788 -0.15823 -0.4057 -0.21461 0 0 0 0 0 -0.09121 0.0491 1.90586 0 -0.33667 0 1.9342 -0.52326 0.744 -0.51684
CYS_651 -3.96554 0.67306 2.60858 -0.05001 0 0.01327 1.11445 -1.43143 -0 -0 -1.47435 -0.62161 0 0 0 0 0 0.02547 0.03579 0.21326 0 -0.14896 0 3.6196 -0.27218 1.0627 1.40211
GLY_652 -2.33055 0.57682 2.29828 -0.0002 0 0 1.20527 -1.17149 -0.00085 -0.01545 -0.54093 -0.29198 0 0 0 0 0 0.1616 0 0 0 1.14197 0 0.83697 0.38226 0.87794 3.12967
ASN_653 -2.97698 0.1913 2.6796 -0.33579 0.11216 0.64217 0.85416 -1.28161 -0.01717 -0.26088 -0.21226 -1.79701 0 0 0 0 0 0.04251 0.21405 0 2.64403 -0.46282 0 -0.93687 0.04775 0.4678 -0.38584
SER_654 -2.63648 0.38624 2.87638 -0.03255 0.00311 0.05751 1.05509 -1.39409 -0.0088 -0.16015 -0.4946 -0.91053 0 0 0 0 0 -0.04977 0.00885 0.47996 0 -0.06218 0.61892 -0.77834 -0.41824 0.29285 -1.1668
THR_655 -3.82662 0.26369 3.51507 -0.17317 0.09047 0.06221 1.69321 -1.82635 -0.00285 -0.06091 -0.60576 0.19095 0 0 0 0 0 0.05743 0.02488 0.05584 0 0.04496 2.28786 -1.0874 -0.24315 0.36954 0.82991
THR_656 -4.5835 0.42423 2.9526 -0.10248 0.10076 0.03865 0.92582 -1.51448 -0.01303 -0.1241 -0.96116 -0.29622 0 0 -0.09493 0 0 0.12166 0.08229 0.24391 0 0.10891 2.34471 -1.0874 5.35423 0.73952 4.65998
HIS_657 -6.41692 1.03708 5.85809 -0.50524 0.0303 0.38488 2.87805 -2.72074 -0 -0 -1.557 -0.85249 0 0 -1.27239 0 0 -0.03405 0.11783 0 1.50954 -0.07246 0 -0.45461 5.18559 1.32369 4.43917
PRO_658 -3.19449 0.57515 2.40892 -0.06718 0 0.04199 1.19211 -0.98396 -0 -0 -0.39512 0.57717 0 0 -0.83864 0 0 -0.09345 0.10412 0.18384 0 -0.75043 0 -2.4119 -0.11749 1.19806 -2.5713
GLU_659 -2.84071 0.23823 2.92171 -0.23084 0.03781 0.40067 1.15585 -1.3034 -0 -0 -1.33351 -0.48089 0 0 -1.17745 0 0 0.0372 0.00314 0 2.92544 0.2383 0 -2.7348 1.27961 0.46155 -0.4021
HIS_D_660 -5.18988 0.45605 4.67152 -0.45834 0.01932 0.31013 1.97569 -2.2927 -0.00032 -0.00718 -2.46666 -0.25895 0 0 -0.89814 0 0 0.01366 0.53505 0 1.5987 -0.07733 0 -0.45461 0.8376 0.32952 -1.35689
ALA_661 -2.7004 0.34488 1.42702 -0.02441 0 0 0.89995 -1.08187 -0.002 -0.04546 -0.79563 -0.22065 0 0 -0.89814 0 0 -0.05048 0 0 0 -0.10216 0 1.8394 -0.69714 0.24968 -1.8574
GLY_662 -3.51533 0.23478 2.97158 -0.00035 0 0 2.02815 -1.7827 -0 -0 -1.71899 -0.18316 0 0 0 0 0 -0.09166 0 0 0 -1.11013 0 0.83697 -0.24696 0.25586 -2.32195
ARG_663 -4.65036 0.22163 4.53579 -1.04262 0.23277 0.71608 2.3037 -2.19746 -0.00833 -0.05967 -2.17137 0.11919 0 0 0 0 0 -0.01885 0.01357 2.49874 0 -0.21055 0 -1.2888 0.21234 0.40734 -0.38686
ILE_664 -7.41765 0.51014 3.29639 -0.50719 0.35832 0.10139 1.94296 -2.38197 -0 -0 -0.52301 0.077 0 0 0 0 0 -0.03194 0.02316 0.49753 0 -0.42886 0 0.73287 0.02574 0.35926 -3.36586
GLN_665 -5.60686 0.55347 4.4628 -0.77644 0.17888 0.80527 2.28861 -2.41327 -0 -0 -1.57382 -0.89107 0 0 0 0 0 -0.0478 0.00967 0 3.36058 -0.16467 0 -0.18838 -0.08302 0.30277 0.21671
SER_666 -3.97982 0.14352 4.84241 -0.02727 0 0.06336 2.156 -2.26555 -0 -0 -2.00712 -0.60321 0 0 0 0 0 0.00451 0.00239 0.64464 0 0.3465 0.6006 -0.77834 0.01161 0.20048 -0.6453
ILE_667 -6.05638 0.60924 4.65654 -0.50265 0.41212 0.09995 2.64782 -2.60606 -0 -0 -2.1579 0.04496 0 0 0 0 0 -0.05383 0.01665 0.49785 0 -0.49441 0 0.73287 0.2022 0.22669 -1.72433
TRP_668 -7.86014 0.47503 4.70176 -1.2696 0.13655 0.44538 2.3756 -2.9591 -0.01856 -0.19182 -2.03677 -0.31384 0 0 0 0 0 -0.02097 0.1022 0 1.77026 -0.29729 0 1.6906 0.06563 0.28741 -2.91767
SER_669 -4.99471 0.41579 5.87526 -0.02938 0 0.0675 2.60491 -2.755 -0.003 -0.04713 -2.19633 -0.56512 0 0 0 0 0 -0.02437 0.00131 0.68269 0 0.3374 0.60079 -0.77834 0.13159 0.24873 -0.4274
ARG_670 -5.92562 0.23095 6.2609 -0.94391 0.32419 0.82276 3.12172 -3.00657 -0.02073 -0.16004 -2.99357 -0.05769 0 0 0 -0.48857 0 -0.02667 0.03483 2.74749 0 -0.10275 0 -1.2888 -0.05452 0.29893 -1.2277
LEU_671 -8.89726 1.12848 5.1368 -0.67983 0.36963 0.17487 2.91156 -3.14401 -0 -0 -2.95188 0.28442 0 0 0 0 0 0.29074 0.25552 2.88291 0 -0.31649 0 0.18072 -0.36274 0.62199 -2.1146
GLN_672 -5.66776 0.45015 5.0969 -0.37772 0.0598 0.1993 2.06885 -2.6192 -0.003 -0.04713 -1.59204 -0.53351 0 0 0 0 0 -0.03117 0.0752 0 3.60291 0.02598 0 -0.18838 -0.22571 0.66326 0.95675
GLU_673 -4.0727 0.229 5.17485 -0.21768 0.02105 0.29174 2.25311 -2.23248 -0.02073 -0.16004 -1.84712 -0.55205 0 0 0 -0.48857 0 -0.06492 0.02101 0 3.03214 -0.27654 0 -2.7348 -0.36501 0.48715 -1.52259
THR_674 -4.02848 0.23868 4.04133 -0.12856 0.07484 0.07864 2.02468 -1.98935 -0 -0 -0.82482 -1.09842 0 0 -0.38605 0 0 -0.06581 0.03163 0.04876 0 -0.19141 2.27095 -1.0874 -0.58292 0.4919 -1.0818
GLY_675 -3.2627 0.21004 4.14641 -6e-05 0 0 2.00053 -1.9947 -0 -0 -2.08677 -0.40855 0 0 0 0 0 -0.15883 0 0 0 -1.45658 0 0.83697 -0.76405 0.32653 -2.61175
LEU_676 -6.27813 0.78696 4.96793 -0.485 0.25186 0.11598 3.26733 -2.4725 -0.01138 -0.0793 -2.74457 0.21953 0 0 -0.38605 0 0 -0.0554 0.06286 0.27564 0 -0.31105 0 0.18072 -0.69763 0.37935 -3.01285
LEU_677 -8.16981 0.93236 4.26381 -0.66446 0.28204 0.27371 2.17515 -2.62437 -0 -0 -1.38037 -0.0218 0 0 -0.71894 0 0 -0.11029 0.15727 1.6212 0 -0.12858 0 0.18072 -0.32578 0.55802 -3.70012
ASN_678 -3.02499 0.34002 3.38998 -0.19119 0.02335 0.30012 1.13765 -1.61773 -0 -0 -1.10552 -0.4166 0 0 0 0 0 -0.06292 0.04602 0 1.8867 -0.35887 0 -0.93687 -0.51954 0.40288 -0.7075
LYS_679 -3.71506 0.14898 3.49447 -0.30129 0.04853 0.1525 1.40566 -1.69145 -0 -0 -1.07566 -0.17274 0 0 0 0 0 0.02032 0.06552 1.80595 0 -0.21873 0 -1.5107 -0.17338 0.25057 -1.4665
CYS_680 -6.49166 0.77071 4.04056 -0.04728 3e-05 0.0163 2.13923 -2.19308 -0.03201 -0.18077 -2.41588 -0.18582 0 0 0 0 0 0.00639 0.00106 0.20266 0 0.13285 0 3.6196 0.02843 0.45046 -0.13821
GLU_681 -4.31407 0.43278 4.29742 -0.26973 0.04438 0.30531 2.01795 -2.07162 -0.00077 -0.00204 -2.85642 -0.20111 0 0 0 0 0 -0.07987 0.00034 0 2.78894 -0.0431 0 -2.7348 -0.52116 0.37975 -2.82781
ARG_682 -4.48038 0.30452 3.49634 -0.89619 0.17066 0.74122 1.45503 -1.66016 -0.02123 -0.10304 -1.11493 0.05648 0 0 -0.71894 0 0 -0.04475 0.02865 3.08906 0 0.16374 0 -1.2888 -0.22473 0.21589 -0.83156
ILE_683 -6.2715 0.43032 3.30903 -0.56757 0.43582 0.16911 2.03764 -2.46928 -0.00077 -0.00204 -1.79938 -0.15976 0 0 0 0 0 -0.04931 0.08804 3.29881 0 -0.58309 0 0.73287 -0.00962 0.41437 -0.99631
GLN_684 -3.91829 0.18641 3.09045 -0.67945 0.08831 0.49451 1.46909 -1.61395 -0.0006 -0.00157 -2.13149 -0.28202 0 0 -0.8348 -0.48977 0 -0.00499 0.14138 0 2.7585 0.16751 0 -0.18838 -0.08902 0.68266 -1.15551
GLY_685 -2.73895 0.1387 3.13241 -0.00023 0 0 1.40518 -1.45972 -0 -0 -2.53641 -0.17129 0 0 -0.8348 0 0 -0.04894 0 0 0 -0.56894 0 0.83697 0.00032 0.47868 -2.36702
ARG_686 -2.08868 0.0699 2.454 -0.60176 0.11521 0.39714 0.32781 -1.0715 -0 -0 -0.24037 0.0811 0 0 0 0 0 0.09654 0.01216 1.9454 0 -0.05672 0 -1.2888 0.07827 0.17991 0.40963
LYS_687 -2.81999 0.22093 1.69621 -0.30529 0.02649 0.14014 0.36823 -0.86184 -0 -0 -0.06982 0.10968 0 0 0 0 0 -0.05846 0.01117 2.14107 0 -0.00826 0 -1.5107 -0.18102 0.16238 -0.93907
ALA_688 -3.05106 0.30591 2.04175 -0.02355 0 0 1.293 -1.34109 -0 -0 -1.57572 -0.14765 0 0 -0.80345 0 0 0.07755 0 0 0 -0.18322 0 1.8394 -0.66979 0.15255 -2.08536
SER_689 -4.53181 0.57045 5.58406 -0.02723 0 0.04635 3.47691 -2.45888 -0 -0 -3.70765 -1.04581 0 0 -1.89204 0 0 -0.01128 0.06404 1.91776 0 -0.17997 0.61005 -0.77834 -0.68454 0.24862 -2.7993
LEU_690 -5.97564 0.40077 3.97421 -0.66015 0.37671 0.21889 1.84352 -2.09122 -0 -0 -0.77252 -0.09192 0 0 0 0 0 -0.09369 0.1449 1.58649 0 -0.19689 0 0.18072 -0.47165 0.38018 -1.24728
GLU_691 -4.6176 0.68174 4.20989 -0.23618 0.03943 0.36971 1.61672 -1.97818 -0 -0 -0.87959 -0.60389 0 0 -1.71197 0 0 0.218 0.00327 0 2.96731 -0.10062 0 -2.7348 -0.39789 0.30375 -2.8509
GLU_692 -5.46045 0.39676 6.07414 -0.17151 0.02089 0.23414 3.20255 -2.79928 -0 -0 -3.49871 -0.49056 0 0 -1.03543 0 0 0.13179 0.01895 0 4.05937 -0.11212 0 -2.7348 -0.09118 0.39057 -1.86488
ILE_693 -8.34534 0.89222 4.42139 -0.65236 0.41254 0.14394 3.18436 -2.77213 -0.00611 -0.02717 -2.59783 0.38166 0 0 0 0 0 -0.05969 0.01124 0.55819 0 -0.33556 0 0.73287 0.09442 0.74751 -3.21586
GLN_694 -5.55487 0.48912 4.90874 -0.43133 0.13793 0.32927 1.94054 -2.36129 -0 -0 -1.26232 -0.33279 0 0 -0.85536 0 0 -0.12223 0.13336 0 3.30675 -0.03031 0 -0.18838 -0.11204 0.76426 0.75905
LEU_695 -3.73728 0.42169 2.94443 -0.5158 0.23352 0.14417 1.18169 -1.53426 -0 -0 -1.00498 0.11036 0 0 0 0 0 -0.04766 0.08388 0.12875 0 -0.18884 0 0.18072 -0.34959 0.46896 -1.48022
VAL_696 -3.34841 0.18882 2.56064 -0.28886 0.20956 0.06617 1.33327 -1.47539 -0 -0 -0.5143 -0.43098 0 0 0 0 0 0.05486 0.00543 0.17951 0 -0.48537 0 1.9342 -0.11672 0.32276 0.19519
HIS_D_697 -5.00299 0.41782 3.32013 -0.40814 0.01596 0.47624 1.66887 -1.86188 -0.00611 -0.02717 -1.19093 -0.0283 0 0 0 0 0 -0.00655 0.00401 0 1.76375 0.10945 0 -0.45461 0.47428 0.44648 -0.2897
SER_698 -4.33915 0.28078 5.76461 -0.02787 0 0.06533 2.98359 -2.5502 -0.00018 -0.00106 -2.78803 -0.59236 0 0 -1.59421 0 0 -0.03516 0.0876 0.1297 0 -0.51269 0.66317 -0.77834 0.0981 0.36647 -2.77987
GLU_699 -3.47221 0.43929 3.78093 -0.46516 0.29226 1.47306 1.72041 -1.83678 -0.02944 -0.15569 -0.72607 -3.02334 0 0 0 0 0 -0.03584 0.02138 0 4.00393 -0.24998 0 -2.7348 -0.49287 0.23635 -1.25456
HIS_D_700 -5.59232 0.2831 4.00919 -0.41903 0.10434 0.42596 1.68977 -2.27755 -0.02944 -0.15569 -0.50442 -0.55448 0 0 0 0 0 -0.05146 0.0007 0 2.61076 0.09329 0 -0.45461 -0.4221 0.20016 -1.04382
HIS_701 -6.38164 0.6624 6.84518 -0.41013 0.04757 0.39791 3.83904 -3.24635 -0 -0 -3.36312 -0.55446 0 0 -1.59421 0 0 -0.01036 0.02602 0 3.27358 -0.06023 0 -0.45461 -0.18259 0.30438 -0.86161
SER_702 -5.61704 0.19482 5.41869 -0.02739 0 0.04482 2.52427 -2.63636 -0.00018 -0.00106 -1.67826 -1.06836 0 0 0 0 0 -0.03594 0.04292 0.31643 0 0.09547 0.60383 -0.77834 -0.24062 0.47617 -2.36612
LEU_703 -7.82676 1.07297 5.20975 -0.48385 0.23408 0.11915 2.37729 -3.00424 -0 -0 -1.66546 0.19891 0 0 0 0 0 0.71933 0.10254 0.29354 0 -0.26659 0 0.18072 -0.35293 0.68254 -2.409
LEU_704 -5.39114 0.44065 4.25396 -0.4649 0.20735 0.10663 2.52577 -2.4194 -0.01382 -0.08673 -2.62318 0.17667 0 0 0 0 0 -0.01586 0.39887 0.40252 0 -0.24057 0 0.18072 -0.101 0.6103 -2.05317
TYR_705 -6.82716 0.88331 4.31434 -0.97183 0.12361 0.40133 2.67194 -2.5361 -0 -0 -1.75754 -0.27558 0 0 -0.80345 0 0 -0.03107 0.04157 0 2.02082 -0.27545 0.03897 1.2797 0.01808 0.35292 -1.33159
GLY_706 -3.10089 0.18709 3.3799 -5e-05 0 0 1.45271 -1.7451 -0 -0 -2.44635 -0.39754 0 0 -0.47998 0 0 -0.02732 0 0 0 0.13079 0 0.83697 0.16853 0.42356 -1.61769
THR_707 -4.81448 0.54587 3.87848 -0.12637 0.09923 0.07512 2.38454 -2.24715 -0.02129 -0.17381 -1.73249 -0.22318 0 0 0 0 0 -0.01897 0.04173 0.04246 0 -0.46277 4.16508 -1.0874 -0.04102 0.34125 0.62484
ASN_708 -3.54714 0.53982 4.22207 -0.37334 0.03765 0.69774 1.87376 -1.81474 -0.02398 -0.19734 -1.07676 -0.80155 0 0 0 -0.82288 0 0.05182 0.00014 0 2.22056 0.21251 0 -0.93687 1.64902 1.10396 3.01447
PRO_709 -2.16808 0.70156 1.59182 -0.1264 0.00632 0.0904 0.51194 -0.74248 -0 -0 0.41405 0.21912 0 0 0 0 0 -0.11113 0.00465 0.12325 0 -0.901 0 -2.4119 1.55838 1.21602 -0.02349
LEU_710 -1.36127 0.23558 1.36026 -0.51039 0.17909 0.15187 0.32288 -0.64279 -0 -0 -0.38584 -0.03443 0 0 0 0 0 0.08359 0.09438 0.09337 0 0.86146 0 0.18072 0.37082 0.50747 1.50676
ASP_711 -3.13904 0.40866 4.76625 -0.10327 0.00416 0.29644 2.30454 -1.99648 -0.03461 -0.18989 -3.3852 -1.08397 0 0 -0.84977 -0.82288 0 0.03589 0.00191 0 2.32157 -0.3175 0 -2.3716 0.65001 0.50166 -3.00311
GLY_712 -1.69886 0.12951 2.39474 -0.00034 0 0 0.99337 -1.09545 -0.01366 -0.14543 -2.01626 -0.1738 0 0 -0.84977 0 0 -0.08494 0 0 0 -0.82435 0 0.83697 -0.04357 0.25752 -2.33431
GLN_713 -3.94921 0.55392 1.76148 -0.58877 0.08177 0.6186 0.64925 -1.1525 -0.03175 -0.22506 0.42602 -0.60254 0 0 0 0 0 0.00114 0.04432 0 2.14459 -0.01069 0 -0.18838 -0.06893 0.50281 -0.03395
LYS_714 -4.4716 0.48679 3.57196 -0.34586 0.05795 0.23053 1.62383 -1.78367 -0 -0 -2.11693 0.00178 0 0 -0.47998 0 0 -0.03061 0.20765 2.20329 0 -0.10121 0 -1.5107 -0.30621 1.31329 -1.44972
LEU_715 -7.11055 1.01844 1.87885 -0.53749 0.17855 0.11267 1.02175 -1.60009 -0 -0 0.30373 0.38272 0 0 0 0 0 0.03063 0.08953 0.8166 0 -0.07234 0 0.18072 -0.50852 1.27352 -2.5413
ASP_716 -4.38698 0.66084 6.3855 -0.20273 0.02655 0.62941 3.50615 -2.51804 -0.01005 -0.04948 -5.51 -0.89218 0 0 -0.88569 -1.62213 0 0.23875 0.00769 0 3.0111 -0.53837 0 -2.3716 -0.46259 1.31855 -3.66531
PRO_717 -3.70788 0.60429 3.25719 -0.08847 0.00017 0.05522 1.87223 -1.40314 -0 -0 -0.47759 0.69981 0 0 0 0 0 -0.17355 0.00384 0.61614 0 -0.50344 0 -2.4119 -0.38989 1.24461 -0.80236
ARG_718 -4.47443 0.39152 5.31163 -0.6486 0.0753 0.43364 3.22371 -2.31148 -0 -0 -4.91488 0.60856 0 0 -0.88569 -1.62213 0 -0.06143 0.14352 1.88351 0 -0.14084 0 -1.2888 -0.47897 0.59559 -4.16027
ILE_719 -4.74575 0.65287 3.49063 -0.66586 0.51395 0.14921 1.91031 -1.76342 -0 -0 -1.42013 0.15814 0 0 0 0 0 0.30881 0.05096 0.76897 0 -0.16625 0 0.73287 -0.36579 0.61285 0.22236
LEU_720 -5.20389 0.65357 3.8029 -0.51561 0.19377 0.13901 2.00128 -2.05833 -0.01005 -0.04948 -1.35468 0.18372 0 0 0 0 0 0.00023 0.23305 0.11974 0 -0.05673 0 0.18072 -0.20901 0.63803 -1.31179
LEU_721 -3.85385 0.51539 4.09558 -0.48095 0.19805 0.12199 2.22435 -1.99478 -0 -0 -1.66987 0.1336 0 0 0 0 0 0.05653 0.06665 0.21193 0 -0.12463 0 0.18072 -0.28477 0.40867 -0.19539
GLY_722 -2.31308 0.50909 3.15999 -5e-05 0 0 1.71828 -1.53346 -0 -0 -1.26364 -0.43001 0 0 0 0 0 -0.10381 0 0 0 0.50674 0 0.83697 -0.13787 0.20197 1.15113
ASP_723 -2.51211 0.30311 3.68772 -0.11314 0.00911 0.34849 1.31521 -1.64737 -5e-05 -0.00023 -0.69963 -0.33816 0 0 0 0 0 -0.07765 0.00018 0 1.82152 -0.05621 0 -2.3716 -0.16423 0.18751 -0.30753
ASP_724 -2.43725 0.23377 3.54726 -0.12018 0.02689 0.3749 1.50834 -1.59315 -5e-05 -0.00023 -2.02594 -0.19997 0 0 -0.53453 0 0 -0.04386 0.00045 0 2.44571 -0.38453 0 -2.3716 -0.54028 0.18788 -1.92637
SER_725 -2.7359 0.13758 3.57549 -0.03148 0 0.05398 1.67054 -1.65209 -0 -0 -0.95921 -0.99672 0 0 -0.76761 0 0 -0.08604 0.01925 0.70615 0 0.06809 0.60046 -0.77834 -0.55552 0.22495 -1.50639
GLN_726 -3.09622 0.24714 2.39886 -0.6921 0.12411 0.76837 0.84782 -1.34637 -0 -0 -0.84463 -0.89815 0 0 -0.53453 0 0 -0.04226 0.03766 0 2.54689 -0.02746 0 -0.18838 -0.12325 0.28437 -0.53813
LYS_727 -3.87393 0.20098 3.03989 -0.63385 0.21674 0.29519 0.60759 -1.43122 -0.00106 -0.00245 -0.9246 0.33484 0 0 -0.76761 0 0 -0.00529 0.16562 2.08218 0 0.09234 0 -1.5107 0.05394 0.24696 -1.81444
PHE_728 -3.77086 0.30263 2.17269 -0.59732 0.03625 0.33555 0.17501 -1.40235 -0.00106 -0.00245 -0.63744 0.15247 0 0 0 0 0 0.1386 0.02214 0 1.90375 -0.32502 0 1.0402 -0.21167 0.2853 -0.38359
PHE_729 -2.54023 0.1523 1.14359 -0.59782 0.0923 0.31392 0.0006 -0.65457 -0 -0 -0.31612 0.18593 0 0 0 0 0 0.01076 0.0019 0 1.99725 -0.37486 0 1.0402 -0.32456 0.25771 0.3883
SER_730 -1.02901 0.04031 0.86001 -0.02398 0 0.05703 0.0547 -0.39753 -0.00838 -0.08956 0.23102 -0.44806 0 0 0 0 0 -0.00773 0.00462 0.04046 0 -0.56752 0.6221 -0.77834 -0.26971 0.12802 -1.58155
SER_731 -2.52113 0.21183 1.84172 -0.01557 0 0.03153 0.73266 -0.87587 -0.01326 -0.17216 0.22381 -0.83043 0 0 0 0 0 0.06555 0.00904 0.39109 0 -0.19862 0.6048 -0.77834 1.13046 0.1003 -0.06259
LEU_732 -3.7463 0.76283 1.37551 -0.49611 0.21604 0.13192 0.39923 -0.93533 -0 -0 -0.59143 0.24406 0 0 0 0 0 0.02149 0.00278 0.28517 0 -0.30425 0 0.18072 2.41651 1.28384 1.24669
PRO_733 -4.62603 0.96421 3.1632 -0.21042 0.01663 0.15857 0.90563 -1.53872 -0 -0 0.29616 -0.0383 0 0 0 0 0 -0.01269 0.00697 0.527 0 -1.01842 0 -2.4119 0.93754 1.66754 -1.21302
CYS_734 -7.62681 0.70671 6.13144 -0.03192 0 0.01418 2.79941 -2.91772 -0.01144 -0.13325 -3.05078 -0.20884 0 0 0 0 0 0.01365 0.03077 0.58607 0 -0.01751 0 3.6196 1.46127 0.77727 2.14209
GLY_735 -2.82669 0.47782 3.71234 -4e-05 0 0 1.87392 -1.7511 -0.00616 -0.03953 -1.80147 -0.41111 0 0 -1.10276 0 0 -0.10086 0 0 0 0.46158 0 0.83697 1.89156 0.54101 1.75549
GLY_736 -1.72242 0.16083 1.90845 -5e-05 0 0 0.42902 -0.95181 -0 -0 0.18093 -0.41357 0 0 0 0 0 -0.06888 0 0 0 0.25555 0 0.83697 0.23703 0.2685 1.12055
LEU_737 -4.61909 0.53045 3.00822 -0.70898 0.32313 0.33303 1.55703 -1.74175 -0.04255 -0.16051 -0.96666 -0.10498 0 0 0 0 0 -0.054 0.00444 1.46419 0 0.2312 0 0.18072 0.04215 0.42408 -0.29989
GLY_738 -2.18361 0.07214 2.20523 -5e-05 0 0 0.83312 -1.21504 -0.00875 -0.02951 -0.86708 -0.38488 0 0 0 0 0 -0.15272 0 0 0 -1.20212 0 0.83697 -0.35551 0.45147 -2.00036
VAL_739 -6.36007 0.54363 4.14105 -0.26788 0.18398 0.05195 2.68123 -2.54186 -0.04255 -0.16051 -3.23915 -0.06798 0 0 0 0 0 -0.03791 5e-05 0.2932 0 -0.60202 0 1.9342 -0.51521 0.41248 -3.59337
ASP_740 -4.44186 0.7007 4.6608 -0.1139 0.00358 0.32867 1.17412 -2.17208 -0.03114 -0.25384 -0.67607 -0.42279 0 0 0 0 0 -0.05971 0.01377 0 1.91352 0.02021 0 -2.3716 -0.42879 0.5987 -1.5577
SER_741 -2.97342 0.39327 4.04765 -0.02957 0.01656 0.03025 1.52182 -1.8039 -0 -5e-05 -0.55182 -0.0376 0 0 0 0 0 0.78696 0.02676 0.40518 0 0.1395 0.60628 -0.77834 1.02377 1.22668 4.04998
ASP_742 -3.76275 0.53511 4.56578 -0.12115 0.00517 0.36746 1.69275 -2.00069 -0.00489 -0.0826 -1.88749 -0.84003 0 0 -1.10276 0 0 0.4912 0.26339 0 1.81327 0.15781 0 -2.3716 1.5652 2.83253 2.11571
THR_743 -6.39562 1.08764 5.64867 -0.15595 0.05793 0.05286 2.94118 -3.00093 -0.00616 -0.03953 -3.70032 0.28126 0 0 0 0 0 -0.05006 0.22632 0.06892 0 0.04383 2.2679 -1.0874 0.04942 2.71507 1.00505
ILE_744 -4.96507 0.56195 3.16055 -0.61883 0.45649 0.19925 1.95114 -1.85412 -0.00518 -0.04564 -1.51901 -0.05944 0 0 0 0 0 -0.2406 0.00549 1.36115 0 0.44999 0 0.73287 -0.02583 1.05433 0.59948
TRP_745 -6.30964 0.93062 3.80449 -0.73183 0.20679 0.43439 2.10327 -2.39719 -0 -0 -1.88138 -0.40143 0 0 0 0 0 -0.00187 0.03563 0 2.97527 0.02438 0 1.6906 0.11261 0.45015 1.04487
ASN_746 -5.72395 0.49215 7.01337 -0.18045 0.0367 0.29053 2.72055 -3.18074 -0.01219 -0.13988 -2.42446 -0.32675 0 0 0 0 0 -0.0569 0.1262 0 1.51982 0.12586 0 -0.93687 -0.09904 0.47112 -0.28494
GLU_747 -4.34229 0.17375 4.97435 -0.20925 0.0296 0.29248 2.272 -2.26628 -0 -0 -2.07172 -0.60753 0 0 0 0 0 -0.02956 0.02313 0 3.1808 -0.24163 0 -2.7348 -0.12029 0.3225 -1.35473
LEU_748 -5.03089 0.29559 4.15222 -0.4773 0.19868 0.10169 1.92694 -2.21919 -0 -0 -1.74227 0.22114 0 0 0 0 0 0.05174 0.09314 0.46159 0 -0.25075 0 0.18072 -0.19307 0.27426 -1.95575
ARG_749 -5.05526 0.25919 6.33522 -0.81009 0.17105 0.55046 2.63311 -3.03491 -0.0302 -0.33108 -3.38374 0.34959 0 0 0 0 0 -0.02309 0.11855 2.60779 0 -0.0031 0 -1.2888 -0.15341 0.33086 -0.75787
SER_750 -5.92232 0.28775 5.56458 -0.03135 0 0.02204 3.0265 -2.81063 -0.00189 -0.05453 -3.29186 0.0024 0 0 0 0 0 0.03876 0.01023 0.49805 0 0.29572 1.7361 -0.77834 -0.09562 0.30906 -1.19535
SER_751 -4.36633 0.17667 5.43407 -0.02582 0 0.06034 2.50139 -2.6705 -0 -0 -2.31403 -0.60093 0 0 0 0 0 0.03261 0.00384 0.67173 0 0.33812 0.61824 -0.77834 0.1197 0.23602 -0.56322
GLY_752 -3.9943 0.2526 4.92895 -5e-05 0 0 2.22158 -2.42819 -0 -0 -1.96135 -0.4141 0 0 0 0 0 -0.08125 0 0 0 0.25278 0 0.83697 0.69206 0.11736 0.42306
ALA_753 -5.19935 0.39981 4.62872 -0.02262 0 0 2.86121 -2.66458 -0 -0 -2.41396 -0.36341 0 0 0 0 0 0.01012 0 0 0 -0.31093 0 1.8394 0.25628 0.23595 -0.74339
ALA_754 -5.88264 0.70984 4.46499 -0.02181 0 0 3.10653 -2.90906 -0 -0 -2.47597 -0.3744 0 0 0 0 0 0.05004 0 0 0 -0.23963 0 1.8394 -0.4861 0.31821 -1.9006
ARG_755 -5.38381 0.38265 6.21965 -0.76592 0.08969 0.50115 2.61692 -3.04568 -0 -0 -2.63432 0.31323 0 0 0 0 0 0.0518 0.04138 1.44236 0 -0.10756 0 -1.2888 -0.43743 0.33693 -1.66775
MET_756 -4.56662 0.24202 5.08434 -0.31041 0.08348 0.02984 2.5102 -2.39816 -0 -0 -2.19039 -0.01598 0 0 0 0 0 0.06624 0.03571 1.09513 0 0.03271 0 0.60916 -0.23494 0.3522 0.42453
ALA_757 -5.78272 0.65703 3.873 -0.02212 0 0 2.96876 -2.80743 -0 -0 -2.35883 -0.35442 0 0 0 0 0 0.13737 0 0 0 -0.28919 0 1.8394 -0.26526 0.34639 -2.058
VAL_758 -7.77295 1.24674 3.95775 -0.3111 0.23454 0.0708 3.22182 -2.95829 -0.00775 -0.04703 -2.50721 -0.06211 0 0 0 0 0 -0.00983 0.00401 0.04207 0 -0.31014 0 1.9342 -0.28469 0.49938 -3.05979
GLY_759 -4.02482 0.38398 4.73558 -5e-05 0 0 2.41646 -2.40852 -0.00663 -0.04776 -2.1898 -0.43115 0 0 0 0 0 -0.13959 0 0 0 0.20573 0 0.83697 0.64074 0.39869 0.36983
CYS_760 -4.65678 0.22797 4.45342 -0.04897 0 0.01525 2.14713 -2.28683 -0 -0 -2.1676 0.0754 0 0 0 0 0 -0.01645 0.05074 0.3405 0 0.25914 0 3.6196 0.88996 0.23268 3.13517
VAL_761 -7.48616 0.38973 3.38587 -0.31007 0.22463 0.07163 2.95209 -2.77838 -0 -0 -2.32275 -0.15708 0 0 0 0 0 -0.03215 0.01099 0.0916 0 -0.37021 0 1.9342 0.20897 0.28875 -3.89832
ILE_762 -7.77269 1.05338 3.99886 -0.49489 0.31344 0.09666 2.93325 -2.94997 -0 -0 -2.55945 0.36699 0 0 0 0 0 0.09647 0.02822 1.00166 0 0.03239 0 0.73287 -0.06317 0.63123 -2.55476
GLU_763 -5.10312 0.32669 6.74903 -0.33614 0.08715 0.38245 2.85809 -2.87738 -0.00775 -0.04703 -3.53865 -0.57932 0 0 0 0 0 0.06809 0.02328 0 3.1794 -0.07182 0 -2.7348 -0.15376 0.64352 -1.13208
LEU_764 -8.05872 0.90023 4.68005 -0.53169 0.27102 0.11918 2.69914 -3.21277 -0.01873 -0.12169 -2.06324 0.25995 0 0 0 0 0 -0.03219 0.1394 0.57331 0 -0.2302 0 0.18072 -0.16614 0.70789 -3.90446
ALA_765 -6.74798 0.91029 2.96516 -0.02232 0 0 2.68438 -2.75458 -0 -0 -2.34121 -0.38786 0 0 0 0 0 0.05499 0 0 0 -0.33059 0 1.8394 -0.34404 0.71202 -3.76233
SER_766 -5.57355 0.35647 5.5026 -0.0265 0 0.06165 3.36737 -2.91996 -0 -0 -3.61014 -0.62811 0 0 0 0 0 0.01811 0.00234 0.60319 0 0.34962 0.60435 -0.77834 -0.08854 0.22051 -2.53893
LYS_767 -8.60298 0.55919 9.51961 -0.32178 0.03361 0.14704 3.55983 -3.97997 -0.00908 -0.0425 -5.04877 0.00605 0 0 0 0 0 0.05343 0.02955 1.73196 0 -0.03012 0 -1.5107 -0.0558 0.20622 -3.75521
VAL_768 -9.53854 0.97774 4.35729 -0.29366 0.14544 0.061 2.26825 -3.44597 -0 -0 -2.06523 -0.07363 0 0 0 0 0 -0.05774 0.00066 0.05239 0 -0.39439 0 1.9342 -0.22083 0.37968 -5.91334
ALA_769 -4.89429 0.54849 2.05445 -0.02307 0 0 1.67167 -1.85621 -0.0121 -0.07392 -0.98312 -0.34297 0 0 0 0 0 -0.07685 0 0 0 -0.3885 0 1.8394 -0.29664 0.4696 -2.36404
SER_770 -3.13462 0.21201 3.65184 -0.03604 0.0097 0.02751 1.72479 -1.79934 -0 -0 -1.86889 -0.01052 0 0 0 0 0 -0.06493 0.00659 0.8416 0 -0.29114 1.77665 -0.77834 -0.6729 0.44454 0.03852
GLY_771 -1.73021 0.08834 2.46097 -5e-05 0 0 0.97906 -1.21715 -0.00072 -0.00686 -0.95069 -0.36207 0 0 0 0 0 -0.15295 0 0 0 -1.48517 0 0.83697 -0.76334 0.54068 -1.76317
GLU_772 -3.74538 0.18444 4.21263 -0.3377 0.06319 0.39844 0.97045 -1.61084 -0 -0 -1.24061 -0.54567 0 0 0 0 0 -0.01402 0.07493 0 3.5815 -0.15912 0 -2.7348 -0.40754 0.42303 -0.88708
LEU_773 -6.36136 0.66246 3.4468 -0.4694 0.20018 0.08493 1.2278 -2.03439 -0.0098 -0.04935 0.07967 0.10551 0 0 0 0 0 0.07183 0.03021 0.59634 0 -0.25433 0 0.18072 -0.10841 0.32459 -2.27599
LYS_774 -3.71463 0.31297 4.12289 -0.73633 0.12647 0.58786 1.60092 -1.9155 -0 -0 -1.77648 -0.13928 0 0 0 0 0 -0.0365 0.21133 2.51405 0 -0.07381 0 -1.5107 -0.12371 0.34991 -0.20053
ASN_775 -6.43079 0.46271 3.77836 -0.33834 0.08469 0.6045 1.70495 -2.23966 -0.01237 -0.05421 -0.91089 -0.76439 0 0 -0.95043 0 0 0.05457 0.00282 0 1.53987 -0.26598 0 -0.93687 0.05829 0.35756 -4.25562
GLY_776 -3.89591 0.32514 2.35543 -0.00124 0 0 1.77782 -1.68405 -0 -0 -1.87854 -0.34098 0 0 0 0 0 -0.12083 0 0 0 -1.3394 0 0.83697 0.28191 0.37556 -3.30812
PHE_777 -5.05699 0.78652 0.38792 -1.11992 0.1739 0.76036 0.57699 -1.14496 -0 -0 -0.57125 -0.13589 0 0 0 0 0 -0.0003 0.02036 0 1.4718 -0.38886 0 1.0402 0.08518 0.23394 -2.88099
ALA_778 -4.06339 0.26242 2.06765 -0.02129 0 0 1.95396 -1.70245 -0.00436 -0.01286 -2.37701 -0.38546 0 0 0 0 0 0.00438 0 0 0 -0.49178 0 1.8394 -0.13279 0.18322 -2.88038
VAL_779 -3.7653 0.51017 0.74944 -0.27993 0.20584 0.05779 0.34878 -1.02161 -0 -0 -0.19289 -0.18974 0 0 0 0 0 -0.04979 0.01041 0.1982 0 -0.61901 0 1.9342 -0.20691 0.1939 -2.11644
VAL_780 -6.93447 0.88711 2.6434 -0.29037 0.21838 0.06727 2.22508 -2.32506 -0.00436 -0.01286 -1.78702 -0.39784 0 0 -0.42948 0 0 -0.01292 0.02363 0.15776 0 -0.45454 0 1.9342 -0.31811 0.37216 -4.43807
ARG_781 -6.49558 0.85588 5.47447 -0.97523 0.3505 0.70817 2.03958 -2.89802 -0.00099 -0.00361 -1.67848 -0.00517 0 0 -0.9588 0 0 0.24883 0.04471 1.68277 0 -0.09106 0 -1.2888 0.53107 1.25623 -1.20356
PRO_782 -5.52021 1.35201 2.88649 -0.13763 5e-05 0.09801 0.96512 -1.37098 -0.00027 -0.00474 0.24991 0.23617 0 0 0 0 0 -0.03416 0.01887 0.20821 0 -1.1717 0 -2.4119 0.4011 1.72085 -2.51479
PRO_783 -6.3868 0.95441 3.90215 -0.10283 0 0.07664 1.98508 -1.80064 -0.01593 -0.0981 -2.52131 0.40066 0 0 0 0 0 0.08539 0.04631 0.2337 0 -1.19558 0 -2.4119 0.56091 1.04483 -5.24302
GLY_784 -5.00857 0.63272 4.37309 -7e-05 0 0 2.14001 -2.46371 -0.02086 -0.13571 -2.55196 -0.25705 0 0 -1.02961 0 0 0.15162 0 0 0 0.48275 0 0.83697 2.7669 1.04824 0.96477
HIS_785 -8.1439 0.44237 8.3109 -0.61601 0.00508 0.64133 2.86899 -3.85704 -0.07051 -0.44062 -1.82135 -1.37159 0 0 -0.64052 0 0 0.11331 0.04931 0 1.88336 0.08791 0 -0.45461 1.80921 1.15199 -0.05238
HIS_D_786 -10.197 1.00029 7.3868 -0.43459 0.10469 0.53226 2.23976 -3.78316 -0.01889 -0.09447 -1.82219 -0.29056 0 0 0 -0.63563 0 -0.06015 0.19741 0 1.81242 -0.31178 0 -0.45461 -0.47952 1.02798 -4.28091
ALA_787 -5.43892 0.71046 3.3061 -0.02469 3e-05 0 1.64833 -2.49193 -0.02562 -0.18315 -1.66571 -0.27976 0 0 0 0 0 -0.02774 0 0 0 0.14763 0 1.8394 -0.40179 0.71839 -2.16897
GLU_788 -4.89583 0.35904 5.30551 -0.1988 0.03189 0.28131 2.23347 -2.29055 -0.01397 -0.06657 -2.23696 -0.47765 0 0 0 0 0 0.01104 0.01578 0 2.57413 0.28403 0 -2.7348 0.26263 0.57724 -0.97905
GLU_789 -2.03297 0.14298 2.41817 -0.21835 0.0246 0.30232 0.86466 -0.98889 -0 -0 -0.69472 -0.56753 0 0 -1.11918 0 0 -0.07441 0.01565 0 3.15246 -0.30994 0 -2.7348 0.05376 0.58827 -1.17791
SER_790 -1.29766 0.18887 1.85175 -0.03572 0.01679 0.06643 0.27264 -0.81552 -0 -0 0.05755 -0.52428 0 0 0 0 0 0.00882 0.00037 0.39275 0 -0.10634 0.60037 -0.77834 -0.0967 0.30729 0.10908
THR_791 -3.61112 0.27385 3.99372 -0.17689 0.12773 0.06543 2.19258 -1.90955 -0 -0 -1.25136 -0.44967 0 0 0 0 0 0.30324 0.14622 0.30342 0 0.01514 2.38537 -1.0874 0.32193 0.56187 2.20451
ALA_792 -2.39407 0.2017 0.30829 -0.02358 0 0 0.46726 -0.71958 -0 -0 -0.68529 -0.2941 0 0 0 0 0 -0.01006 0 0 0 0.18798 0 1.8394 0.21465 0.52947 -0.37792
MET_793 -6.28597 0.63104 3.90137 -0.38694 0.06873 0.02605 2.17814 -2.20866 -0 -0 -1.32467 0.03848 0 0 0 0 0 0.05837 0.05128 1.73738 0 -0.04119 0 0.60916 0.45777 0.46074 -0.02891
GLY_794 -2.63672 0.62271 1.69705 -4e-05 0 0 0.49017 -0.98864 -0 -0 -0.50496 -0.41987 0 0 0 0 0 -0.15168 0 0 0 -0.92778 0 0.83697 0.03694 0.439 -1.50685
PHE_795 -3.81096 0.543 2.16421 -0.62179 0.0285 0.40672 0.39537 -1.35898 -0.01601 -0.09834 -0.91352 -0.13626 0 0 0 0 0 0.02204 0.18386 0 1.82146 0.13148 0 1.0402 -0.12114 0.22989 -0.11028
CYS_796 -9.49546 1.13472 5.40904 -0.06161 0.00136 0.01858 2.6073 -3.06434 -0 -0 -2.05243 -0.42292 0 0 0 0 0 -0.04542 0.09019 0.3901 0 0.1518 0 3.6196 0.21743 0.27067 -1.23138
PHE_797 -6.17774 0.51534 1.57679 -0.61682 0.11299 0.32836 1.01823 -1.59198 -8e-05 -0.00025 -1.10062 -0.074 0 0 0 0 0 0.19439 0.27968 0 2.59891 -0.1395 0 1.0402 0.12502 0.53768 -1.37342
PHE_798 -6.12032 1.26513 2.29357 -0.8714 0.25187 0.10559 1.34211 -2.07163 -0.0168 -0.16164 -0.81317 -0.65457 0 0 0 0 0 -0.06795 0.08894 0 1.93802 -0.29733 0 1.0402 0.54312 0.80568 -1.4006
ASN_799 -7.94298 0.78321 6.59892 -0.33762 0.23756 0.71338 3.13914 -3.84652 -0.04329 -0.29032 -2.61265 -0.4352 0 0 -0.60048 -0.48438 0 -0.00711 0.00539 0 2.07976 -0.58806 0 -0.93687 0.45394 0.70969 -3.4045
SER_800 -5.87144 0.45547 4.27877 -0.02832 0 0.04373 2.75801 -2.45495 -0.01658 -0.15847 -2.19032 -1.12099 0 0 0 0 0 -0.06496 0.00073 0.39796 0 0.17618 0.60048 -0.77834 -0.182 0.59224 -3.56281
VAL_801 -7.12623 0.67109 2.55635 -0.33722 0.10566 0.07726 2.03175 -2.45372 -0 -0 -0.94304 0.01132 0 0 0 0 0 0.01494 0.05081 1.0221 0 -0.20497 0 1.9342 -0.26488 0.64043 -2.21414
ALA_802 -6.44479 0.94123 2.88607 -0.02156 0 0 2.60668 -2.70186 -0 -0 -1.89196 -0.3408 0 0 -0.60048 0 0 -0.03535 0 0 0 -0.11524 0 1.8394 -0.16356 0.56158 -3.48064
ILE_803 -7.71118 0.94717 3.7325 -0.69981 0.52669 0.24733 2.56166 -2.6878 -0.01482 -0.12154 -1.98837 0.2157 0 0 0 0 0 -0.03664 0.12728 0.95619 0 0.00533 0 0.73287 -0.17995 0.68277 -2.70464
THR_804 -8.54696 1.3306 5.35233 -0.20575 0.13569 0.07433 3.5063 -3.36941 -0 -0 -3.14115 -0.08968 0 0 0 0 0 0.07105 0.00531 0.05825 0 0.00606 2.26777 -1.0874 0.01958 0.68863 -2.92443
ALA_805 -6.81803 0.8783 2.80126 -0.02251 0 0 2.40805 -2.63752 -0 -0 -1.72983 -0.37121 0 0 0 0 0 0.03537 0 0 0 -0.31596 0 1.8394 -0.21095 0.49421 -3.64943
LYS_806 -7.01523 0.57445 7.75709 -0.43806 0.06797 0.24251 4.06917 -3.49617 -0 -0 -5.25874 0.10645 0 0 -0.26377 -0.82404 0 0.0286 0.09844 2.42131 0 0.023 0 -1.5107 -0.46493 0.68669 -3.19595
TYR_807 -7.58307 0.61507 4.90259 -0.53162 0.21767 0.23828 3.12186 -2.94465 -0 -0 -3.31549 -0.30769 0 0 0 0 0 0.00798 0.00133 0 2.94704 0.1247 0 1.2797 -0.2765 0.71066 -0.79213
LEU_808 -10.9066 1.09057 4.32436 -0.48802 0.2582 0.1107 3.29392 -3.2921 -0 -0 -2.88009 0.2306 0 0 0 0 0 0.02251 0.04011 0.40721 0 -0.25913 0 0.18072 -0.24232 0.5299 -7.5795
ARG_809 -6.85278 0.44367 7.46047 -0.54067 0.06551 0.33602 3.00724 -3.39192 -0.01193 -0.15056 -2.41135 0.11277 0 0 0 -0.34722 0 -0.03517 0.05227 2.67607 0 -0.0568 0 -1.2888 -0.26711 0.62619 -0.57409
ASP_810 -3.5531 0.08158 4.65877 -0.21221 0.00046 0.69019 1.55292 -2.05897 -0 -0 -1.85221 -0.05744 0 0 0 -0.49847 0 -0.00785 0.01359 0 3.3611 0.03315 0 -2.3716 -0.04511 0.67812 0.41295
GLN_811 -3.67214 0.17991 4.11224 -0.68191 0.10537 0.75488 1.6908 -1.96309 -0 -0 -1.87916 -0.58417 0 0 0 -0.49847 0 -0.02795 0.00578 0 2.34346 -0.18538 0 -0.18838 0.1975 0.55385 0.26314
LEU_812 -6.90505 0.7388 3.04703 -0.69235 0.40772 0.20031 1.89151 -2.18192 -0 -0 -0.5434 0.17136 0 0 0 0 0 -0.05567 0.0242 2.80618 0 -0.13724 0 0.18072 -0.16674 0.60384 -0.61069
ASN_813 -2.80194 0.16541 3.19379 -0.19516 0.03015 0.33376 0.85352 -1.67743 -0.02292 -0.25665 -0.54742 -1.02587 0 0 0 0 0 -0.10431 0.05201 0 1.90716 -1.02643 0 -0.93687 -0.78543 0.40941 -2.43522
ILE_814 -8.20567 1.2654 4.01803 -0.64548 0.45745 0.13956 1.59105 -2.60407 -0 -0 -1.15951 0.16415 0 0 0 0 0 0.04642 0.0187 0.87837 0 -0.43132 0 0.73287 -0.64074 0.45059 -3.92421
SER_815 -2.74599 0.22822 3.06841 -0.02392 0 0.02198 1.15224 -1.35452 -0.02551 -0.16328 -0.70488 -0.38806 0 0 0 0 0 -0.0155 0.02998 0.49156 0 0.31319 0.61647 -0.77834 -0.10628 0.506 0.12176
LYS_816 -7.77918 0.61444 7.19403 -0.49052 0.15222 0.22947 3.79279 -3.2759 -0.01414 -0.06263 -6.51135 -0.16074 0 0 -1.08032 0 0 -0.06794 0.42245 3.31932 0 0.27254 0 -1.5107 0.21117 0.46658 -4.27841
ILE_817 -10.0318 1.01532 2.28074 -0.52972 0.26289 0.14411 2.95218 -2.74834 -0.02092 -0.07981 -2.31097 0.10161 0 0 0 0 0 0.02926 0.06425 3.38077 0 -0.75344 0 0.73287 -0.01066 0.77105 -4.75067
LEU_818 -10.0183 1.78095 2.29632 -0.65574 0.31426 0.17562 2.59234 -2.53384 -0.0127 -0.0476 -2.74487 0.34876 0 0 0 0 0 0.22475 0.41875 0.71015 0 -0.33876 0 0.18072 -0.24887 0.75402 -6.80399
ILE_819 -9.54626 1.16247 2.15018 -0.46284 0.37101 0.1012 2.67381 -2.67928 -0.01224 -0.04404 -2.8833 0.04535 0 0 0 0 0 -0.009 0.0066 0.34849 0 -0.77366 0 0.73287 -0.27146 0.63665 -8.45345
VAL_820 -7.84435 0.92094 1.21163 -0.27217 0.17588 0.05679 2.54295 -2.19214 -0.01084 -0.03459 -2.32877 -0.3148 0 0 0 0 0 -0.00075 0.04435 0.19183 0 -0.73587 0 1.9342 -0.40607 0.54669 -6.5151
ASP_821 -6.64963 0.73132 7.96524 -0.1963 0.05369 0.60801 4.15939 -3.51944 -0.01341 -0.12236 -5.94446 -1.31318 0 0 -0.7161 -0.57065 0 0.00308 0.20694 0 2.88875 0.08074 0 -2.3716 -0.11553 0.88744 -3.94805
LEU_822 -6.15465 0.36062 1.74299 -0.51088 0.38912 0.16226 1.50048 -1.76227 -0.03339 -0.18452 -1.38658 -0.08379 0 0 0 0 0 0.07693 0.1333 2.07564 0 0.01627 0 0.18072 0.05871 1.01233 -2.40672
ASP_823 -6.44908 0.45147 9.82547 -0.0984 0.0305 0.2697 4.34356 -4.10877 -0.05197 -0.32449 -6.23514 -0.36917 0 0 -2.1647 0 0 0.00067 0.72635 0 2.50097 0.31273 0 -2.3716 0.11555 1.00381 -2.59256
VAL_824 -8.30737 1.57586 3.77915 -0.32528 0.29196 0.07438 2.37182 -2.70427 -0.01698 -0.07192 -1.03539 -0.12835 0 0 0 0 0 0.02058 0.02471 0.13807 0 -0.2083 0 1.9342 0.02803 1.05934 -1.49977
HIS_D_825 -8.77932 0.70137 7.69798 -0.48922 0.0489 0.62398 3.22749 -3.70337 -0.01501 -0.10833 -3.6556 -0.06115 0 0 -0.70527 -1.00117 0 -0.05242 0.14081 0 3.26888 0.02816 0 -0.45461 -0.04526 0.73691 -2.59626
HIS_826 -9.78356 0.73105 8.29774 -0.58639 0.00829 0.4869 2.8108 -3.96437 -0.04332 -0.21783 -2.12326 -0.91388 0 0 0 -0.94044 0 -0.10513 0.31298 0 2.24839 -0.05234 0 -0.45461 -0.0198 0.61513 -3.69364
GLY_827 -4.53186 0.44102 4.85249 -9e-05 0 0 2.57593 -2.49765 -0.02532 -0.1718 -2.06229 -0.41316 0 0 0 0 0 0.04665 0 0 0 0.39901 0 0.83697 0.70848 0.60358 0.76196
ASN_828 -7.21483 0.57565 7.34065 -0.28065 0.0164 0.54174 3.77841 -3.47274 -0.01084 -0.04764 -2.86013 -1.08101 0 0 0 -0.63563 0 -0.0421 0.13844 0 3.17373 0.14994 0 -0.93687 0.80443 0.52104 0.45797
GLY_829 -4.42491 0.602 4.48528 -4e-05 0 0 2.08059 -2.42668 -0.01498 -0.14845 -2.08741 -0.4213 0 0 0 0 0 -0.08996 0 0 0 0.4705 0 0.83697 0.162 0.32546 -0.65094
THR_830 -8.0384 1.32332 4.7233 -0.19516 0.08647 0.07173 3.18795 -3.15092 -0.02819 -0.19624 -2.2315 -0.32305 0 0 0 -0.48438 0 0.04008 0.0055 0.24473 0 0.03325 2.25943 -1.0874 0.27319 0.38999 -3.09631
GLN_831 -7.20116 0.66575 7.94864 -0.42605 0.20175 0.29525 3.85936 -3.71951 -0.01807 -0.17863 -2.49261 -0.68083 0 0 0 -1.62374 0 -0.00176 0.06263 0 3.2128 0.04823 0 -0.18838 0.14497 0.69752 0.60617
GLN_832 -5.6916 0.34632 6.25107 -0.35665 0.07284 0.17824 2.48894 -2.87152 -0.03128 -0.26459 -2.76194 -0.4046 0 0 -1.11918 0 0 0.00789 0.04518 0 3.16867 0.19468 0 -0.18838 0.16531 0.54897 -0.22166
ALA_833 -4.45296 0.22673 2.79213 -0.02131 0 0 2.07902 -2.0549 -0 -0 -2.01021 -0.34885 0 0 -0.26377 0 0 -0.05811 0 0 0 -0.36272 0 1.8394 -0.12778 0.36572 -2.3976
PHE_834 -10.285 2.30533 2.92319 -0.79327 0.12231 0.50179 2.24906 -2.84239 -0.02277 -0.15136 -2.54874 0.19746 0 0 0 0 0 -0.02718 0.21348 0 1.9977 -0.23782 0 1.0402 -0.41848 0.86639 -4.91008
TYR_835 -6.32694 0.67322 4.39662 -0.9206 0.03819 0.33923 2.81012 -2.53649 -0.00699 -0.09555 -2.35481 -0.29799 0 0 0 0 0 0.04434 0.0509 0 1.8994 -0.28928 0.00504 1.2797 0.05116 0.86301 -0.37772
ALA_836 -4.04694 0.32138 1.81997 -0.02852 0.00872 0 0.62941 -1.61184 -0.01962 -0.06858 -0.27078 -0.48068 0 0 0 0 0 -0.01308 0 0 0 -0.00093 0 1.8394 0.76926 0.29484 -0.85796
ASP_837 -5.94873 0.63315 8.13996 -0.21772 0.04823 0.68402 3.61268 -3.27606 -0.02277 -0.15136 -5.73295 -1.02822 0 0 -0.5787 -1.17127 0 0.08586 0.06377 0 2.51088 -0.55401 0 -2.3716 0.35184 0.97811 -3.9449
PRO_838 -4.77715 0.80869 2.94236 -0.08937 0.00234 0.05607 1.33455 -1.25122 -0.00495 -0.03283 0.19159 0.64405 0 0 0 0 0 -0.1573 0.05256 0.59288 0 -0.48685 0 -2.4119 -0.44442 1.81068 -1.2202
SER_839 -4.45199 0.51811 4.64142 -0.03047 0.03128 0.03036 2.26741 -2.14465 -0 -0 -2.39508 0.27379 0 0 -0.5787 0 0 0.24147 0.0002 0.52752 0 -0.05618 0.61324 -0.77834 0.30836 1.11444 0.13217
ILE_840 -8.15422 1.29157 2.66669 -0.57863 0.32451 0.10184 2.03022 -2.26843 -0.00633 -0.01948 -0.77224 0.12731 0 0 0 0 0 -0.07708 0.14046 1.30886 0 -0.56563 0 0.73287 0.39756 0.71767 -2.60248
LEU_841 -10.1893 1.78579 1.79674 -0.55787 0.14232 0.12784 2.44596 -2.48024 -0.00431 -0.01535 -2.75753 0.22357 0 0 0 0 0 -0.0249 0.14381 0.67353 0 -0.32428 0 0.18072 -0.13362 1.02928 -7.93781
TYR_842 -10.633 1.09779 6.05322 -0.78088 0.17191 0.12935 3.41014 -3.62414 -0.01748 -0.14671 -3.23751 -0.37596 0 0 0 -0.24246 0 -0.07597 0.05117 0 3.15143 -0.04116 0.03452 1.2797 0.07489 0.8189 -2.90226
ILE_843 -9.85241 1.63939 1.80636 -0.4798 0.449 0.10001 2.8384 -2.448 -0.00431 -0.01535 -2.99208 0.03228 0 0 0 0 0 -0.07294 0.27035 0.39871 0 -0.76184 0 0.73287 -0.12117 0.62464 -7.8559
SER_844 -6.1557 0.34428 6.16848 -0.03784 0.00049 0.05925 3.70277 -2.96803 -0.01763 -0.15274 -3.30052 -0.79672 0 0 0 -0.81409 0 -0.02383 0.02214 0.29454 0 0.06253 1.71963 -0.77834 -0.0051 0.62436 -2.05208
LEU_845 -6.46216 0.85114 2.00189 -0.6614 0.23245 0.22792 1.74487 -1.88211 -0 -0 -0.65272 0.09693 0 0 0 0 0 0.26764 0.22499 0.71559 0 -0.20102 0 0.18072 0.34266 0.70712 -2.26549
HIS_846 -10.7825 0.70806 9.21638 -0.72077 0.01196 0.91984 3.89887 -4.74738 -0.00031 -0.00088 -3.41993 -0.18685 0 0 -1.2231 -0.81409 0 0.15635 0.17433 0 2.07305 -0.34939 0 -0.45461 0.22976 0.88012 -4.43106
ARG_847 -9.97723 0.95472 7.6415 -0.5749 0.15388 0.39449 3.76094 -3.75331 -0.0493 -0.23754 -3.97283 0.17412 0 0 -0.43674 -0.56068 0 0.05042 0.4409 3.66132 0 -0.05882 0 -1.2888 -0.02555 1.25031 -2.45311
TYR_848 -9.91721 0.91399 4.89594 -0.84387 0.04966 0.30158 2.35702 -3.56593 -0.03199 -0.16302 -2.79321 -0.2428 0 0 0 0 0 0.03069 0.00253 0 2.56877 -0.25671 0.01041 1.2797 0.29956 1.11751 -3.98737
ASP_849 -5.93648 0.47397 7.41084 -0.11663 0.04212 0.3579 4.36163 -3.31374 -0 -0 -6.76664 -0.94828 0 0 -1.41748 0 0 -0.03773 0.21199 0 2.61648 -0.59037 0 -2.3716 0.28404 0.73327 -5.00672
GLU_850 -3.13084 0.33592 2.40448 -0.22874 0.05276 0.3729 0.57935 -1.38504 -0.00941 -0.10722 0.19893 -0.51487 0 0 0 0 0 0.0477 0.01127 0 2.74865 0.16564 0 -2.7348 0.01185 0.6787 -0.50278
GLY_851 -2.88582 0.20763 2.96726 -5e-05 0 0 1.3449 -1.64095 -0 -0 -0.77347 -0.36062 0 0 0 0 0 -0.16149 0 0 0 -1.45639 0 0.83697 -0.08658 0.48868 -1.51993
ASN_852 -3.04952 0.09811 3.26171 -0.22634 0.03824 0.34435 1.43427 -1.63475 -0.00941 -0.10722 -1.43861 -0.4365 0 0 0 0 0 -0.06559 0.0001 0 2.50175 -0.5388 0 -0.93687 -0.59113 0.36882 -0.98739
PHE_853 -5.86844 0.43852 3.93866 -0.60033 0.03482 0.32361 1.71363 -2.11426 -0.03168 -0.16214 -1.77205 0.21114 0 0 0 0 0 -0.00078 0.001 0 2.31449 -0.39166 0 1.0402 -0.4659 0.25529 -1.1359
PHE_854 -4.25522 0.39732 1.99338 -0.559 0.02484 0.21987 0.80061 -1.15913 -0.02884 -0.12426 -0.06996 0.12293 0 0 0 0 0 0.00022 0.01847 0 2.62625 0.22051 0 1.0402 -0.10437 0.68211 1.84592
PRO_855 -6.31616 0.67943 2.98361 -0.13707 0.02544 0.0856 0.86453 -1.24275 -0 -0 0.86003 0.57362 0 0 0 0 0 0.04937 0.02258 0.11644 0 0.19137 0 -2.4119 0.25155 0.96717 -2.43715
GLY_856 -1.79988 0.09682 1.7991 -5e-05 0 0 1.09669 -0.92323 -0.00556 -0.04074 -1.35639 -0.40297 0 0 0 0 0 -0.15774 0 0 0 -1.29008 0 0.83697 0.00513 0.42729 -1.71465
SER_857 -3.09993 0.15645 2.80779 -0.01727 0 0.02887 0.60832 -1.35007 -0.0092 -0.07485 -0.28785 -0.9904 0 0 -0.11607 0 0 -0.04029 0.00011 0.80571 0 -0.45123 0.60198 -0.77834 0.2346 0.09158 -1.8801
GLY_858 -3.98851 0.18285 2.55991 -5e-05 0 0 1.13667 -1.59251 -0 -0 -1.55579 -0.38867 0 0 -1.33916 0 0 -0.17936 0 0 0 -1.3602 0 0.83697 0.35803 0.13132 -5.19851
ALA_859 -4.45644 0.82907 2.47042 -0.02636 0.00074 0 1.67942 -1.87972 -0.00322 -0.04748 -0.57456 -0.23461 0 0 0 0 0 0.02522 0 0 0 -0.13035 0 1.8394 -0.53625 0.92164 -0.1231
PRO_860 -4.61825 0.80728 1.4896 -0.09121 0.00097 0.05711 0.80072 -0.98136 -0 -0 0.38155 0.69433 0 0 0 0 0 -0.13145 0.00706 0.56684 0 -0.44441 0 -2.4119 -0.63292 0.99584 -3.5102
ASN_861 -3.31384 0.36804 2.29745 -0.19413 0.04283 0.30851 0.97478 -1.30787 -0.00451 -0.01317 -0.66121 -0.32696 0 0 0 0 0 -0.02071 0.0092 0 1.6744 0.00493 0 -0.93687 -0.41736 0.27489 -1.24157
GLU_862 -6.17487 0.78724 7.47289 -0.32061 0.07569 0.39011 3.44688 -3.22652 -0.04728 -0.38117 -3.10469 -0.35379 0 0 0 -0.6833 0 0.06932 0.14502 0 2.92547 0.17352 0 -2.7348 -0.17538 0.23601 -1.48024
VAL_863 -6.74135 0.61552 3.8011 -0.30857 0.21618 0.07024 2.68647 -2.55439 -0.00833 -0.09045 -2.17142 -0.30747 0 0 0 0 0 0.06102 0.02505 0.13383 0 -0.02256 0 1.9342 0.05023 0.3068 -2.30391
GLY_864 -3.86442 0.44612 3.26334 -0.0005 0 0 1.31973 -1.7889 -0.01035 -0.08209 -1.30009 -0.16823 0 0 0 0 0 -0.02998 0 0 0 -1.52229 0 0.83697 0.11962 0.39201 -2.38907
THR_865 -5.31745 0.68248 3.66613 -0.19616 0.14306 0.0699 2.00091 -2.41558 -0.01043 -0.08613 -3.10735 -1.0456 0 0 0 0 0 0.02984 0.00128 0.85565 0 -0.69386 2.28323 -1.0874 0.1264 0.50243 -3.59866
GLY_866 -2.2166 0.35826 2.1533 -0.00018 0 0 0.89713 -1.19431 -0.01294 -0.12767 -0.89532 -0.26988 0 0 0 0 0 -0.18853 0 0 0 -1.3377 0 0.83697 0.00646 0.42788 -1.56313
LEU_867 -3.40605 0.34814 2.32504 -0.50522 0.19621 0.135 0.72492 -1.21632 -0.01962 -0.06858 0.0061 0.15838 0 0 0 0 0 -0.04762 0.01942 0.17133 0 -0.11947 0 0.18072 -0.2523 0.3078 -1.0621
GLY_868 -5.01827 0.61871 4.51946 -7e-05 0 0 2.43132 -2.60196 -0.02542 -0.11842 -2.51288 -0.37158 0 0 0 0 0 -0.11692 0 0 0 0.38991 0 0.83697 -0.19721 0.35424 -1.81211
GLU_869 -5.1101 0.37884 5.31774 -0.28778 0.04447 0.33757 1.6471 -2.59011 -0.01294 -0.12767 -1.7253 -0.29373 0 0 0 0 0 -0.09228 0.00095 0 2.758 -0.03411 0 -2.7348 -0.25894 0.40372 -2.37936
GLY_870 -4.39682 0.32762 3.07805 -8e-05 0 0 2.39729 -1.94974 -0.00266 -0.01144 -0.92162 -0.35824 0 0 0 0 0 -0.16997 0 0 0 -1.52722 0 0.83697 -0.57867 0.36728 -2.90927
TYR_871 -8.52053 0.8594 4.14026 -0.70793 0.08211 0.42671 3.45751 -2.9838 -0.00495 -0.03283 -2.94045 -0.1606 0 0 0 -0.08989 0 0.2019 0.11059 0 2.02505 -0.28864 0.03284 1.2797 -0.53758 0.67711 -2.97401
ASN_872 -6.99675 0.44112 6.91003 -0.27551 0.09184 0.5083 2.75955 -3.45221 -0.02807 -0.12974 -1.39735 -0.88267 0 0 -0.66952 0 0 -0.03966 0.00014 0 2.24 -0.25182 0 -0.93687 -0.16305 0.77388 -1.49838
ILE_873 -9.24766 1.63629 3.22761 -0.67222 0.54005 0.15697 2.60507 -2.75233 -0 -0 -2.54393 0.00345 0 0 0 0 0 0.02271 0.3591 0.98644 0 -0.29751 0 0.73287 0.13898 0.66978 -4.43434
ASN_874 -7.17024 0.49978 5.88713 -0.19017 0.01813 0.31037 2.15114 -3.20493 -0.03707 -0.23813 -2.09654 -0.54867 0 0 0 0 0 0.01809 0.01793 0 2.93041 -0.43575 0 -0.93687 -0.00094 0.68598 -2.34038
ILE_875 -8.94125 1.14453 2.23854 -0.56664 0.2961 0.17067 2.53274 -2.61732 -0 -0 -1.58855 -0.42411 0 0 0 0 0 0.06003 0.10266 3.13991 0 0.57838 0 0.73287 0.30428 1.13227 -1.7049
ALA_876 -5.55277 0.84332 1.88687 -0.03126 0.0186 0 1.40075 -1.91208 -0.00254 -0.05263 -1.02609 -0.4849 0 0 0 0 0 -0.02156 0 0 0 -0.05541 0 1.8394 0.57778 1.01445 -1.55806
TRP_877 -12.3708 0.90443 7.13354 -1.25056 0.09958 0.24517 4.15845 -4.37841 -0 -0 -4.55582 -0.75543 0 0 0 0 0 0.07769 0.00258 0 2.41556 -0.21467 0 1.6906 -0.09029 0.42324 -6.46512
THR_878 -5.01532 0.26948 3.30185 -0.12318 0.03944 0.0956 1.81119 -2.0956 -0.00254 -0.05263 -0.2994 -0.76016 0 0 -0.82156 0 0 0.00042 0.00025 0.15611 0 -0.33798 2.42799 -1.0874 -0.47597 0.54314 -2.42628
GLY_879 -2.2943 0.07592 2.14867 -8e-05 0 0 0.98198 -1.19078 -0.02671 -0.14632 -1.3525 -0.27046 0 0 -0.45881 0 0 -0.1709 0 0 0 -1.5347 0 0.83697 0.44089 0.49653 -2.46458
GLY_880 -2.42426 0.23837 2.74712 -0.00019 0 0 1.47283 -1.40048 -0.00931 -0.06763 -1.54509 -0.21431 0 0 -0.95867 0 0 -0.05965 0 0 0 -1.49515 0 0.83697 0.62072 0.43846 -1.82027
LEU_881 -5.69804 0.70085 0.68136 -0.5476 0.37954 0.1832 0.40678 -1.23459 -0 -0 -0.00574 0.05614 0 0 0 0 0 -0.06188 0.03773 0.43565 0 0.11998 0 0.18072 -0.02509 0.68985 -3.70116
ASP_882 -1.82842 0.32221 1.95515 -0.23799 0.08096 0.78335 0.48287 -0.84078 -0.02614 -0.14426 0.3117 -1.17517 0 0 0 0 0 0.19141 0.02711 0 1.86286 -0.74467 0 -2.3716 0.15909 0.91468 -0.27764
PRO_883 -2.6715 0.5304 2.36254 -0.20522 0.00998 0.15299 0.38786 -1.04343 -0 -0 0.35647 -0.04411 0 0 0 0 0 -0.00962 0.00023 0.48195 0 -0.90143 0 -2.4119 -0.00962 1.0772 -1.93722
PRO_884 -4.48119 0.43487 2.14373 -0.19942 0.00504 0.14438 0.54179 -1.00382 -0 -0 -0.32175 0.01197 0 0 0 0 0 0.0739 0.00553 0.36184 0 -0.85636 0 -2.4119 -0.36719 0.82783 -5.09074
MET_885 -8.40633 1.3481 2.63655 -0.39626 0.07398 0.07553 1.44667 -1.69235 -0 -0 -1.9508 0.18472 0 0 0 0 0 -0.02983 0.44295 1.69871 0 0.15172 0 0.60916 -0.39191 0.85397 -3.34542
GLY_886 -4.76492 0.66925 4.46858 -0.00064 0 0 2.51329 -2.40599 -0.03291 -0.18559 -2.55412 -0.22665 0 0 -0.64735 0 0 -0.01314 0 0 0 -0.94792 0 0.83697 0.40108 0.84724 -2.04284
ASP_887 -7.50586 0.88705 8.02802 -0.11999 0.03043 0.37323 4.14685 -3.71308 -0 -0 -6.85365 -0.45543 0 0 -1.03966 -0.71183 0 -0.02811 0.29289 0 1.84113 0.07745 0 -2.3716 0.76799 0.63775 -5.71642
VAL_888 -7.77968 0.83951 3.64927 -0.30911 0.23148 0.06924 1.90039 -2.70182 -1e-05 -2e-05 -1.54525 -0.06468 0 0 0 0 0 -0.06908 0.00029 0.03143 0 -0.37822 0 1.9342 0.18788 0.59036 -3.41382
GLU_889 -7.96709 0.72742 8.09005 -0.47029 0.26348 1.45616 3.63139 -3.5932 -0.04653 -0.26959 -4.78169 -2.72121 0 0 -1.74279 0 0 0.02447 0.05848 0 4.05018 -0.26145 0 -2.7348 -0.23294 0.377 -6.14293
TYR_890 -10.1102 1.31355 3.44143 -0.54595 0.03951 0.2313 2.79121 -3.07384 -0.01951 -0.14045 -2.13079 -0.24296 0 0 0 0 0 0.09111 0.35606 0 3.58071 0.0079 0.02248 1.2797 -0.33237 0.43647 -3.00462
LEU_891 -8.38705 0.88669 3.41328 -0.46887 0.1356 0.11082 2.58803 -2.61339 -0.00939 -0.07766 -2.35993 0.19867 0 0 0 0 0 -0.00568 0.1503 0.3455 0 -0.28169 0 0.18072 -0.21109 0.47726 -5.92789
GLU_892 -8.65895 0.75684 9.20737 -0.62587 0.15374 1.13275 3.74707 -4.14529 -0.01329 -0.06749 -3.35635 -0.61337 0 0 0 0 0 0.00467 0.14963 0 3.55669 -0.28009 0 -2.7348 -0.37954 0.62934 -1.53694
ALA_893 -6.05401 0.40185 3.9079 -0.02248 0 0 3.18024 -2.82529 -0.00505 -0.03001 -3.26455 -0.3888 0 0 0 0 0 0.32658 0 0 0 -0.37539 0 1.8394 -0.50583 0.54331 -3.27211
PHE_894 -9.96207 1.45199 2.87565 -0.54921 0.20273 0.21332 2.92527 -2.78386 -0 -0 -2.29482 -0.14621 0 0 0 0 0 0.02482 0.51805 0 4.21764 -0.04241 0 1.0402 -0.34884 0.53315 -2.12461
ARG_895 -7.37655 0.29131 7.07253 -0.59712 0.09329 0.33272 2.77174 -3.20599 -0 -0 -2.81293 0.28686 0 0 0 -1.11364 0 -0.03504 0.11375 2.48042 0 -0.15489 0 -1.2888 -0.33349 0.72617 -2.74964
THR_896 -6.95105 0.73717 4.16972 -0.12715 0.13923 0.06499 2.24315 -2.41677 -0.00505 -0.03001 -0.74013 -1.29928 0 0 0 0 0 0.03072 0.08159 0.25019 0 -0.48211 2.30444 -1.0874 -0.34947 0.83964 -2.62755
ILE_897 -8.7684 1.31183 2.62531 -0.49635 0.48188 0.09665 2.57299 -2.39451 -0.0331 -0.18492 -1.54907 -0.07192 0 0 0 0 0 0.61924 0.00969 0.59314 0 -0.38339 0 0.73287 0.18189 0.84662 -3.80954
VAL_898 -8.17899 1.09151 0.89119 -0.2986 0.24461 0.06836 2.4806 -2.12664 -0 -0 -1.47106 0.00305 0 0 0 0 0 -0.06884 0.14569 0.02376 0 -0.36025 0 1.9342 0.31711 0.92595 -4.37834
LYS_899 -5.38299 0.65224 6.03849 -0.39578 0.04785 0.19684 3.21954 -2.71602 -0.01514 -0.09323 -4.00829 -0.08309 0 0 0 -0.61616 0 0.08217 0.05436 1.88727 0 0.071 0 -1.5107 5.73566 1.93171 5.09574
PRO_900 -7.06717 0.92262 5.0285 -0.06619 0 0.04195 1.53709 -2.22099 -0 -0 -2.21009 0.62043 0 0 0 0 0 -0.10487 0.03906 0.13109 0 0.06905 0 -2.4119 5.85706 1.97648 2.14211
VAL_901 -9.21478 1.19485 2.62146 -0.26683 0.13557 0.04304 3.02238 -2.92422 -0 -0 -2.33304 0.32954 0 0 0 0 0 0.02514 0.07854 0.89052 0 -0.23499 0 1.9342 0.17198 0.94092 -3.58572
ALA_902 -6.39499 0.84496 2.44255 -0.02261 0 0 2.66071 -2.51694 -0.01982 -0.11743 -2.45798 -0.34932 0 0 0 0 0 -0.04609 0 0 0 -0.28621 0 1.8394 -0.26384 0.51351 -4.1741
LYS_903 -4.58589 0.25662 5.60893 -0.42053 0.04372 0.23264 2.58938 -2.58155 -0 -0 -3.4426 -0.15084 0 0 0 -0.75707 0 0.1775 0.12555 2.22422 0 -0.0135 0 -1.5107 -0.33946 0.30428 -2.2393
GLU_904 -5.94982 0.39074 7.94795 -0.34759 0.07869 0.41973 3.87165 -3.29554 -0.03663 -0.26202 -3.96283 -0.63494 0 0 -1.86241 0 0 0.05085 0.24703 0 3.51795 -0.22903 0 -2.7348 -0.35728 0.3426 -2.80569
PHE_905 -10.8999 1.1242 4.3117 -0.70966 0.01399 0.22562 2.42367 -2.88082 -0 -0 -2.5648 -0.08244 0 0 -0.17986 0 0 0.01679 0.03959 0 1.92169 -0.37071 0 1.0402 -0.3105 0.43559 -6.44565
ASP_906 -3.39077 0.51069 4.74532 -0.23655 0.05743 0.78507 1.29804 -2.05395 -0.01552 -0.09443 -0.77725 -0.75076 0 0 0 0 0 -0.04118 0.00424 0 2.07524 -0.5624 0 -2.3716 0.68375 0.86505 0.73041
PRO_907 -7.35822 0.78732 3.15101 -0.19682 0.00426 0.14189 0.58203 -1.55698 -0.01631 -0.08791 -0.25567 0.02978 0 0 0 0 0 -0.00064 0.00248 0.67642 0 -1.05846 0 -2.4119 0.41822 0.80755 -6.34198
ASP_908 -4.95939 0.53015 5.73546 -0.10411 0.00063 0.31064 3.38556 -2.62938 -0.01208 -0.05723 -4.96179 -0.53852 0 0 -1.9831 0 0 0.28263 0.00877 0 2.20651 -0.29699 0 -2.3716 -0.44123 0.48836 -5.4067
MET_909 -10.3498 1.23758 3.20857 -0.30879 0.10641 6e-05 2.29667 -2.58959 -0 -0 -2.52963 0.09514 0 0 0 0 0 0.03626 0.20952 2.3667 0 -0.15522 0 0.60916 -0.07578 0.97454 -4.86819
VAL_910 -8.40142 1.34632 2.19327 -0.26659 0.18991 0.05414 2.34069 -2.38687 -0 -0 -2.82272 -0.22983 0 0 0 0 0 0.02848 0.08887 0.37544 0 -0.80224 0 1.9342 -0.13564 0.92062 -5.57337
LEU_911 -9.37517 1.48998 1.88767 -0.48758 0.22127 0.09623 2.88862 -2.56979 -0 -0 -2.9175 0.06603 0 0 0 0 0 0.07065 0.06729 0.6247 0 -0.23099 0 0.18072 -0.3205 0.51122 -7.79717
VAL_912 -7.58645 0.99518 2.48234 -0.25965 0.17149 0.05132 2.67022 -2.51866 -0 -0 -2.73003 -0.24005 0 0 0 0 0 0.13996 0.00017 0.445 0 -0.70588 0 1.9342 -0.26293 0.56164 -4.85213
SER_913 -4.99656 0.68451 5.09295 -0.02938 0.02538 0.02819 2.82897 -2.4717 -0.00107 -0.03588 -3.8711 -0.19305 0 0 0 -0.32819 0 -0.03001 0.12775 0.78563 0 0.50024 0.63069 -0.77834 0.19793 1.29196 -0.5411
ALA_914 -4.7622 0.51064 2.57949 -0.02947 0.00112 0 1.63556 -2.02107 -0 -0 -1.54269 -0.50934 0 0 0 0 0 0.08954 0 0 0 -0.04283 0 1.8394 0.54374 1.64328 -0.06484
GLY_915 -3.56516 0.60983 2.74863 -0.00016 0 0 1.32962 -1.59531 -0.01017 -0.05709 -1.93923 -0.1669 0 0 0 0 0 -0.06638 0 0 0 -0.48765 0 0.83697 0.3074 0.87696 -1.17866
PHE_916 -9.51353 1.3373 5.28811 -1.06749 0.32189 0.4889 2.74635 -3.51109 -0.03048 -0.18723 -1.33168 -0.83837 0 0 -0.86647 0 0 0.31547 0.01711 0 1.66471 -0.28648 0 1.0402 1.31944 0.7525 -2.34084
ASP_917 -6.89884 0.89616 8.31227 -0.1028 0.00192 0.30353 3.8504 -3.63769 -0.03402 -0.19506 -4.00907 -0.58484 0 0 -1.28741 -0.44049 0 -0.06618 9e-05 0 1.86098 0.0644 0 -2.3716 1.01729 1.25018 -2.07079
ALA_918 -5.45037 0.68232 2.36787 -0.02512 0.00016 0 1.66889 -2.1182 -0.02164 -0.15153 -0.88253 -0.36128 0 0 0 0 0 0.13749 0 0 0 -0.17684 0 1.8394 -0.59071 1.03284 -2.04924
LEU_919 -8.92232 1.4091 3.64669 -0.48322 0.2249 0.0865 3.02891 -3.05308 -0.01176 -0.06215 -2.14838 0.27782 0 0 0 0 0 -0.01997 0.28367 0.72566 0 -0.15504 0 0.18072 -0.66229 0.67393 -4.9803
GLU_920 -3.71156 0.23376 5.16747 -0.27736 0.04405 0.31676 2.71875 -2.19406 -0.00848 -0.09671 -3.44323 -0.26353 0 0 0 -0.6493 0 -0.00693 0.10655 0 2.76353 -0.0488 0 -2.7348 -0.58266 0.54225 -2.12431
GLY_921 -2.20006 0.06753 2.0456 -0.00012 0 0 0.25538 -1.08543 -0 -0 -0.15307 -0.3425 0 0 0 0 0 0.05858 0 0 0 -1.52796 0 0.83697 0.13454 0.27931 -1.63125
HIS_D_922 -7.98034 0.43991 6.74996 -0.42223 0.01828 0.51031 3.70131 -3.50864 -0.04202 -0.27339 -6.13102 -0.19992 0 0 -2.23755 0 0 0.17454 0.02188 0 3.25088 0.01057 0 -0.45461 0.52486 0.71745 -5.12976
THR_923 -3.83669 0.86539 3.50715 -0.11692 0.13058 0.07898 1.16818 -1.7467 -0 -0 -0.74455 -0.48971 0 0 0 0 0 0.64184 0.01432 0.04848 0 -0.31426 2.26365 -1.0874 -0.17109 1.76524 1.97647
PRO_924 -4.6911 1.33509 2.77126 -0.06656 0.00014 0.04186 1.08027 -1.44227 -0.00759 -0.0284 -0.32508 0.5811 0 0 0 0 0 -0.03172 0.02081 0.1101 0 -0.45919 0 -2.4119 5.75724 3.01601 5.25008
PRO_925 -3.20945 0.82608 2.32142 -0.06544 4e-05 0.04123 1.12002 -0.93259 -0.01501 -0.10833 -0.65249 0.6368 0 0 -0.43674 0 0 -0.06323 0.01733 0.06593 0 -0.09531 0 -2.4119 6.68401 2.22611 5.94847
LEU_926 -4.52206 0.37375 2.74973 -0.48046 0.12732 0.15424 1.08525 -1.71166 -0.01775 -0.10085 -0.98565 -0.06244 0 0 0 0 0 0.08001 0.0171 0.4932 0 0.3855 0 0.18072 1.78954 0.7643 0.31978
GLY_927 -4.70921 0.38203 3.47306 -0.00126 0 0 1.55358 -2.14051 -0.02767 -0.11452 -0.57829 -0.339 0 0 0 0 0 -0.12782 0 0 0 -1.53668 0 0.83697 1.8759 0.44874 -1.00468
GLY_928 -3.62294 0.26338 2.61756 -7e-05 0 0 1.04153 -1.55592 -0.01362 -0.06284 -1.53169 -0.39384 0 0 0 0 0 -0.1675 0 0 0 -1.52015 0 0.83697 0.38671 0.1661 -3.55633
TYR_929 -9.63307 1.30025 3.05031 -0.71807 0.10284 0.36968 2.3416 -2.59399 -0.05149 -0.35417 -0.72297 0.07395 0 0 0 0 0 0.27557 0.00817 0 2.11073 -0.05257 0.03018 1.2797 -0.503 0.67926 -3.00708
LYS_930 -4.50654 0.37884 5.39636 -0.50986 0.31119 0.40854 2.56321 -2.39814 -0 -0 -4.22793 -0.17159 0 0 0 -0.6493 0 0.21716 0.08281 2.52298 0 0.1332 0 -1.5107 0.92187 0.91008 -0.12785
VAL_931 -8.74154 1.35006 3.02203 -0.24407 0.14408 0.04459 2.5641 -2.85475 -0.00884 -0.09839 -3.26054 0.03166 0 0 0 0 0 -0.06763 0.00536 0.60082 0 -0.55782 0 1.9342 0.9827 0.71816 -4.43581
THR_932 -4.83729 0.36607 5.42212 -0.10824 0.04561 0.06535 3.36547 -2.58143 -0.01737 -0.13593 -4.31923 -0.45535 0 0 -1.03966 -0.71183 0 -0.01873 0.01786 0.06614 0 -0.50322 4.31226 -1.0874 -0.14304 0.61165 -1.68619
ALA_933 -4.73074 0.53083 2.29673 -0.02294 0 0 1.37883 -2.03143 -0.0123 -0.10679 -0.88493 -0.35468 0 0 0 0 0 -0.07293 0 0 0 -0.36068 0 1.8394 -0.41782 0.33486 -2.61461
LYS_934 -5.9081 0.56475 5.73442 -0.31803 0.03392 0.14785 2.1192 -2.61253 -0 -0 -2.28989 0.0444 0 0 0 0 0 0.00172 0.09032 1.71074 0 -0.00073 0 -1.5107 -0.50774 0.19428 -2.50614
CYS_935 -8.09061 1.20147 5.14339 -0.04254 0 0.01863 2.38003 -2.80676 -0.03107 -0.20439 -2.54229 -0.2385 0 0 0 0 0 0.09962 0.00204 0.28051 0 0.27914 0 3.6196 -0.02159 0.62614 -0.32718
PHE_936 -10.2921 0.91458 3.59715 -0.56669 0.04195 0.21245 2.721 -3.08908 -0 -0 -3.15643 -0.05724 0 0 0 0 0 0.20722 0.75128 0 3.532 0.05092 0 1.0402 0.05785 0.82486 -3.21006
GLY_937 -5.78413 0.55518 4.95783 -5e-05 0 0 2.63686 -2.95916 -0 -0 -2.6913 -0.3961 0 0 0 0 0 -0.06732 0 0 0 0.25374 0 0.83697 0.44205 0.36548 -1.84994
HIS_938 -8.23941 0.47815 6.85626 -0.39351 0.00485 0.45063 3.25274 -3.60036 -0.01171 -0.1111 -3.31134 -0.28723 0 0 -0.73846 0 0 0.05072 0.0284 0 2.3053 0.06111 0 -0.45461 0.4204 0.24746 -2.99169
LEU_939 -8.76437 0.95722 3.76918 -0.42419 0.10296 0.08575 2.48154 -2.79659 -0 -0 -2.62799 0.19394 0 0 0 0 0 0.11129 0.09249 0.42915 0 -0.259 0 0.18072 -0.23922 0.65987 -6.04726
THR_940 -7.23205 0.39726 5.30616 -0.2012 0.09244 0.07306 3.31098 -2.95252 -0.01369 -0.06846 -3.70107 -0.05754 0 0 0 0 0 0.00612 0.00145 0.07514 0 -0.02342 2.29409 -1.0874 -0.0625 0.62632 -3.21684
LYS_941 -6.02648 0.38067 4.63836 -0.42091 0.05056 0.2392 2.2207 -2.51367 -0 -0 -0.98915 -0.1703 0 0 0 0 0 0.10424 0.05506 2.08866 0 -0.01959 0 -1.5107 -0.14493 0.30102 -1.71726
GLN_942 -5.1916 0.30006 6.0528 -0.66425 0.09629 0.6831 3.30291 -2.79847 -0.01171 -0.1111 -4.46186 -0.34112 0 0 0 -0.61616 0 0.09038 0.05924 0 2.91604 -0.1402 0 -0.18838 -0.33552 0.35607 -1.00348
LEU_943 -7.58021 0.98245 2.72775 -0.50192 0.34041 0.11997 2.70721 -2.41519 -0.00091 -0.00391 -1.65579 0.2398 0 0 0 0 0 -0.00257 0.0022 0.28205 0 -0.31351 0 0.18072 -0.33188 0.46704 -4.75631
MET_944 -7.00613 0.8575 4.60594 -0.59132 0.51286 0.20012 2.29262 -2.54158 -0 -0 -1.79869 -0.56615 0 0 0 0 0 -0.04636 0.05102 3.22231 0 0.15681 0 0.60916 -0.15425 0.57931 0.38315
THR_945 -3.38036 0.30984 3.87495 -0.12762 0.04584 0.0657 1.79871 -1.95164 -0.03043 -0.13543 -2.48039 -0.27079 0 0 0 0 0 -0.03911 0.04239 0.10138 0 -0.18683 4.12168 -1.0874 -0.22216 0.42346 0.8718
LEU_946 -7.08591 1.01712 3.27674 -0.47255 0.15426 0.08416 2.80467 -2.46487 -0.00106 -0.00436 -1.4609 0.28843 0 0 0 0 0 0.00287 0.25793 0.39389 0 -0.321 0 0.18072 -0.43864 0.39182 -3.39668
ALA_947 -5.74068 0.78264 3.73594 -0.02823 0.02856 0 1.65079 -2.65056 -0.01414 -0.07142 -2.03287 -0.60815 0 0 0 0 0 -0.08224 0 0 0 0.22531 0 1.8394 -0.06578 0.40341 -2.62803
ASP_948 -3.13655 0.56651 5.11506 -0.12382 0.02251 0.39296 2.27567 -2.18528 -0.03043 -0.13543 -3.83064 -0.79941 0 0 0 -0.95225 0 -0.05211 0.25493 0 2.40342 -0.54529 0 -2.3716 -0.05678 0.36439 -2.82413
GLY_949 -3.90503 0.66919 4.38786 -6e-05 0 0 2.29968 -2.20216 -0.01237 -0.05421 -2.49684 -0.37286 0 0 0 0 0 -0.17874 0 0 0 -1.46512 0 0.83697 -0.71399 0.51283 -2.69486
ARG_950 -8.66146 0.67362 8.14672 -0.87289 0.13282 0.69694 4.87371 -3.90728 -0.01581 -0.06326 -6.28062 0.09457 0 0 -1.08264 -0.95225 0 -0.01954 0.21583 2.33463 0 0.10723 0 -1.2888 -0.20135 0.77196 -5.29787
VAL_951 -7.33204 1.2602 2.26038 -0.37777 0.33297 0.0929 2.24241 -2.28701 -0.01137 -0.0459 -2.5622 -0.08789 0 0 0 0 0 -0.05291 0.00884 0.88863 0 -0.80647 0 1.9342 0.14231 0.80787 -3.59284
VAL_952 -8.04836 0.9104 1.7851 -0.26658 0.14105 0.05685 2.44469 -2.54074 -0.02466 -0.09091 -2.57114 -0.29058 0 0 0 0 0 -0.04336 0.01857 0.2343 0 -0.77144 0 1.9342 -0.42058 0.74781 -6.79537
LEU_953 -7.89431 1.08887 1.48851 -0.51671 0.27681 0.12253 2.54269 -2.05036 -0.01219 -0.04809 -2.25217 0.12987 0 0 0 0 0 0.01818 0.19078 2.20169 0 -0.37513 0 0.18072 -0.24298 0.72848 -4.42281
ALA_954 -4.43269 0.13326 2.61127 -0.02937 0.00738 0 2.19374 -2.00876 -0.0167 -0.06436 -1.93847 -0.44193 0 0 0 0 0 -0.05294 0 0 0 0.43766 0 1.8394 0.57638 0.43116 -0.75495
LEU_955 -6.69498 0.80443 4.11025 -0.48435 0.14518 0.10192 3.18092 -2.65196 -0.00082 -0.00219 -2.9541 0.24066 0 0 0 0 0 -0.04515 0.27689 0.49102 0 -0.17034 0 0.18072 0.38912 0.44421 -2.63855
GLU_956 -6.90781 0.33465 8.41178 -0.30634 0.03383 0.52079 4.07378 -3.55342 -0.03714 -0.19971 -4.83527 -0.31107 0 0 -2.19945 0 0 0.1099 0.0063 0 2.26451 0.45702 0 -2.7348 0.29996 0.8092 -3.76331
GLY_957 -3.40936 0.63593 2.67391 -0.00014 0 0 0.78489 -1.55185 -0.03039 -0.1655 0.65857 -0.16226 0 0 0 0 0 -0.10694 0 0 0 -1.29978 0 0.83697 1.12783 0.62868 0.62057
GLY_958 -3.25836 0.55572 1.20135 -0.00124 0 0 0.16011 -1.13159 -0 -0 0.21023 -0.30668 0 0 0 0 0 -0.07228 0 0 0 -1.48855 0 0.83697 1.0478 0.2235 -2.02303
HIS_D_959 -4.16999 0.24244 2.82311 -0.42248 0.01294 0.56459 0.82667 -1.6553 -0 -0 0.02516 -0.23633 0 0 -1.20162 0 0 0.13859 0.19465 0 1.53105 -0.36086 0 -0.45461 0.95578 0.25605 -0.93017
ASP_960 -4.95315 0.46671 6.02183 -0.2633 0.00836 0.86766 2.87203 -2.61883 -0 -0 -3.8705 0.01526 0 0 -2.33614 0 0 -0.04168 0.05345 0 3.9015 -0.02489 0 -2.3716 0.48864 0.63252 -1.15213
LEU_961 -4.97912 0.56417 3.87819 -0.51535 0.29159 0.14013 1.08126 -2.09083 -0.01604 -0.08846 -1.09471 0.02304 0 0 0 0 0 0.14875 0.24962 0.08224 0 0.74303 0 0.18072 1.17186 1.04111 0.8112
THR_962 -3.90337 0.66642 5.58968 -0.18423 0.06138 0.06151 2.86373 -2.45822 -0.01018 -0.08475 -3.64518 -0.26926 0 0 -0.42559 0 0 0.17445 0.00038 0.17424 0 0.01167 2.28802 -1.0874 1.48325 1.12222 2.42877
ALA_963 -4.59643 0.60854 2.82715 -0.03047 0.0122 0 1.68386 -1.98634 -0.03017 -0.18093 -1.33227 -0.51674 0 0 -0.87462 0 0 0.20839 0 0 0 0.0248 0 1.8394 0.87431 1.10978 -0.35955
ILE_964 -8.23821 1.88786 4.32701 -0.63434 0.51658 0.12775 2.56097 -2.99177 -0.03083 -0.0797 -2.04727 0.21948 0 0 0 0 0 -0.04376 0.00559 0.88309 0 -0.12477 0 0.73287 1.28557 1.1428 -0.50109
CYS_965 -4.2029 0.20779 4.51903 -0.04742 0 0.0165 2.19177 -2.15296 -0 -0 -2.10857 0.06578 0 0 0 0 0 -0.04381 0.03881 0.27524 0 0.26313 0 3.6196 0.81548 0.86349 4.32094
ASP_966 -4.19756 0.28068 4.57868 -0.10574 0.00557 0.31872 2.02504 -2.39876 -0.03083 -0.0797 -1.23678 -0.32429 0 0 0 0 0 0.06235 0.00154 0 1.78709 0.2241 0 -2.3716 0.04723 0.3798 -1.03447
ALA_967 -5.66909 0.63427 2.9475 -0.02284 0 0 2.15613 -2.50198 -0.02248 -0.19155 -1.13361 -0.38374 0 0 0 0 0 0.01047 0 0 0 -0.19647 0 1.8394 -0.29169 0.27123 -2.55444
SER_968 -5.03075 0.38346 5.24007 -0.02507 0 0.05833 2.81236 -2.69099 -0 -0 -2.45891 -0.64108 0 0 0 0 0 -0.00127 0.00351 0.58545 0 0.3565 0.60602 -0.77834 -0.02189 0.34433 -1.25828
GLU_969 -4.48925 0.19783 5.53478 -0.34014 0.07677 0.401 2.51747 -2.64281 -0.01863 -0.09803 -2.30714 -0.63448 0 0 0 0 0 -0.0074 0.00626 0 3.19624 -0.15072 0 -2.7348 -0.01233 0.31215 -1.19323
ALA_970 -5.94323 0.41554 4.01272 -0.0205 0 0 2.5712 -2.9556 -0 -0 -2.0172 -0.34966 0 0 0 0 0 0.06276 0 0 0 -0.19299 0 1.8394 -0.36646 0.27449 -2.66953
CYS_971 -7.8632 0.72634 5.33046 -0.04422 0 0.01721 3.12926 -3.00465 -0 -0 -3.09192 -0.38345 0 0 0 0 0 -0.00214 0.02031 0.27631 0 0.27192 0 3.6196 -0.0216 0.23776 -0.78202
VAL_972 -7.15243 0.68821 4.42151 -0.3107 0.18749 0.07003 2.91126 -2.91504 -0 -0 -2.832 -0.17629 0 0 0 0 0 -0.00406 0 0.09297 0 -0.31953 0 1.9342 0.08216 0.34832 -2.9739
ASN_973 -7.25378 0.36281 6.97877 -0.17858 0.05506 0.26975 3.38108 -3.58073 -0.03521 -0.19509 -3.1429 -0.36075 0 0 0 -0.72762 0 0.09396 0.13682 0 1.45884 0.29913 0 -0.93687 -0.04188 0.53321 -2.88401
ALA_974 -6.07067 0.59847 3.47467 -0.01907 0 0 2.40438 -2.71275 -0 -0 -1.60022 -0.35055 0 0 0 0 0 -0.02679 0 0 0 -0.06283 0 1.8394 -0.01935 0.55862 -1.9867
LEU_975 -8.56907 0.82662 3.37658 -0.49432 0.26098 0.11597 2.18278 -2.65946 -0 -0 -1.31883 0.2685 0 0 -0.95043 0 0 -0.06498 0.02899 0.2732 0 -0.30085 0 0.18072 -0.22746 0.45426 -6.61681
LEU_976 -4.51573 0.28056 3.64145 -0.52234 0.2037 0.15434 1.37353 -1.93503 -0 -0 -1.04158 0.13229 0 0 0 0 0 -0.07702 0.00867 0.09167 0 -0.12508 0 0.18072 -0.49005 0.38946 -2.25046
GLY_977 -1.81915 0.10227 2.54594 -5e-05 0 0 1.01159 -1.25052 -0 -0 -1.33763 -0.39773 0 0 0 0 0 -0.17581 0 0 0 -1.28694 0 0.83697 -0.69831 0.33953 -2.12986
ASN_978 -4.37839 0.2333 4.34052 -0.15269 0.01806 0.20765 1.67436 -2.10128 -0 -0 -1.27403 -0.20314 0 0 0 -0.72762 0 -0.00799 0.02604 0 1.84808 0.0141 0 -0.93687 -0.39547 0.30422 -1.51117
GLU_979 -1.62069 0.07868 1.75845 -0.27976 0.0445 0.3368 0.02881 -0.77478 -0.01658 -0.09706 -0.05431 -0.24972 0 0 0 0 0 0.0897 0.00135 0 2.79862 -0.03056 0 -2.7348 -0.32026 0.20859 -0.83303
LEU_980 -6.54852 0.35464 1.98319 -0.4533 0.14693 0.08403 0.72706 -1.83168 -0 -0 -0.26765 0.11295 0 0 0 0 0 -0.00163 0.04725 0.5837 0 -0.36187 0 0.18072 -0.46876 0.26861 -5.44432
GLU_981 -3.1721 0.48209 3.41915 -0.50479 0.23202 1.60831 0.76937 -1.34235 -0 -0 -1.75324 -2.46212 0 0 -0.73846 0 0 -0.05609 0.01464 0 4.29415 -0.02569 0 -2.7348 -0.44586 0.88682 -1.52894
PRO_982 -2.34668 0.2837 2.08164 -0.18984 0.00165 0.13429 0.88369 -0.87369 -0 -0 -1.03801 0.03882 0 0 0 0 0 -0.03146 0.00175 0.71261 0 -0.9662 0 -2.4119 -0.65069 0.77644 -3.5939
LEU_983 -5.99713 0.6457 0.28647 -0.4524 0.14548 0.07832 0.24415 -1.14123 -0 -0 0.10013 0.33409 0 0 0 0 0 -0.00175 0.02108 0.54073 0 -0.12993 0 0.18072 -0.61948 0.39863 -5.36643
ALA_984 -4.21128 0.35916 3.67683 -0.02551 7e-05 0 2.1341 -2.08591 -0 -0 -2.34697 -0.19494 0 0 0 0 0 0.08598 0 0 0 -0.14355 0 1.8394 -0.69162 0.54109 -1.06315
GLU_985 -4.40053 0.34265 4.48413 -0.45537 0.23187 1.42468 1.75216 -2.16909 -0.02854 -0.14838 -1.46325 -3.05631 0 0 0 0 0 -0.04481 0.00323 0 3.86463 -0.34737 0 -2.7348 -0.77383 0.57921 -2.93973
ASP_986 -2.53262 0.26054 2.33423 -0.11843 0.00935 0.36317 0.51336 -1.23825 -0.02854 -0.14838 -0.20982 -0.62913 0 0 0 0 0 -0.00783 0.02219 0 1.77513 -0.00789 0 -2.3716 -0.47368 0.47814 -2.01006
ILE_987 -8.24423 1.17172 3.60919 -0.45544 0.28267 0.07558 2.66044 -2.66984 -0.01177 -0.07641 -1.00339 0.06351 0 0 0 0 0 0.01742 0.01292 1.21978 0 -0.38408 0 0.73287 0.04501 0.66488 -2.28916
LEU_988 -8.41228 1.09105 4.79226 -0.52368 0.29716 0.13356 2.7906 -3.06426 -0.0004 -0.00243 -2.37152 0.2736 0 0 0 0 0 -0.06359 0.02378 0.27003 0 -0.29709 0 0.18072 -0.03383 0.83336 -4.08297
HIS_D_989 -4.67476 0.21223 3.43837 -0.42615 0.1441 0.4891 1.06868 -1.91136 -0 -0 -1.26914 -0.62248 0 0 0 0 0 -0.0839 0.03879 0 3.13157 -0.14222 0 -0.45461 -0.42786 0.44726 -1.04237
GLN_990 -4.80881 0.40132 4.54699 -0.60618 0.09439 0.61733 2.02089 -2.37613 -0.01977 -0.11204 -1.873 -0.69917 0 0 0 0 0 0.09372 0.01921 0 2.32224 0.04072 0 -0.18838 -0.30012 0.22449 -0.6023
SER_991 -3.45241 0.6601 2.68372 -0.02781 0 0.0643 0.44981 -1.46634 -0.01001 -0.07419 -0.54935 -0.52703 0 0 0 0 0 0.10853 0.035 0.31597 0 -0.27356 0.61991 -0.77834 -0.1864 0.83299 -1.57512
PRO_992 -6.1084 0.81823 2.90906 -0.13264 0.00104 0.09732 0.88639 -1.36752 -0 -0 -0.75472 0.21372 0 0 0 0 0 0.00797 0.01567 0.21971 0 -1.06646 0 -2.4119 -0.53629 0.94243 -6.2664
ASN_993 -5.12017 0.52974 6.02559 -0.24849 0.01633 0.37281 3.58571 -2.81699 -0.00033 -0.00387 -4.42993 -0.4111 0 0 -2.26832 0 0 -0.00956 1e-05 0 2.76041 0.33666 0 -0.93687 -0.50486 0.46349 -2.65975
MET_994 -5.28027 0.48688 3.56665 -0.78479 0.2533 0.21453 1.95198 -2.0845 -0 -0 -0.89998 -0.02219 0 0 0 0 0 0.01488 0.16116 0.95953 0 0.03855 0 0.60916 -0.12805 0.55356 -0.38962
ASN_995 -5.22024 0.3105 5.33926 -0.17647 0.03156 0.2595 2.64551 -2.63918 -0.00056 -0.00206 -2.65777 -0.34932 0 0 -1.17289 0 0 -0.0336 2e-05 0 1.44934 0.20431 0 -0.93687 -0.06938 0.42625 -2.59209
ALA_996 -6.13638 0.91431 4.88256 -0.0232 0 0 3.22486 -2.9477 -0 -0 -2.10348 -0.34228 0 0 0 0 0 -0.03623 0 0 0 0.12859 0 1.8394 0.02712 0.28991 -0.28251
VAL_997 -7.92606 0.37482 4.73001 -0.2981 0.19087 0.06749 2.67955 -2.94596 -0 -0 -1.92936 -0.12111 0 0 0 0 0 -0.03549 0.07101 0.06021 0 -0.31383 0 1.9342 0.00959 0.38929 -3.06286
ILE_998 -5.91021 0.31753 5.22794 -0.50729 0.36085 0.1041 2.45843 -2.69478 -0.00033 -0.00387 -2.13781 -0.01774 0 0 0 0 0 -0.04876 0.04238 0.5453 0 -0.46784 0 0.73287 -0.03118 0.46254 -1.56786
SER_999 -6.23335 0.50775 6.74665 -0.03086 0 0.02143 3.72831 -3.23621 -0 -0 -3.09344 -0.03655 0 0 -0.82156 0 0 -0.02351 0 0.51156 0 0.31962 1.78005 -0.77834 0.04574 0.43224 -0.16047
LEU_1000 -9.00405 0.61564 4.89524 -0.45552 0.14553 0.10292 3.15035 -3.18592 -0.00085 -0.00502 -2.51892 0.19353 0 0 0 0 0 0.00691 0.0124 0.37753 0 -0.26652 0 0.18072 -0.11463 0.46392 -5.40672
GLN_1001 -6.63625 0.29695 7.84359 -0.39567 0.10713 0.25973 2.92923 -3.3801 -0 -0 -2.99966 -0.60771 0 0 0 -0.75104 0 -0.02245 0.00114 0 3.21039 0.10053 0 -0.18838 -0.12669 0.42564 0.06636
LYS_1002 -4.99338 0.17058 5.29732 -0.29884 0.02573 0.12915 2.23731 -2.48486 -0 -0 -2.05292 -0.0017 0 0 0 0 0 -0.04188 0.00903 1.75789 0 0.01374 0 -1.5107 -0.16565 0.23114 -1.67806
ILE_1003 -8.91507 1.10643 4.58163 -0.50118 0.29597 0.10145 3.04382 -3.18968 -0 -0 -2.34148 0.0228 0 0 0 0 0 -0.03651 0.23653 0.51522 0 -0.46313 0 0.73287 -0.16094 0.37343 -4.59784
ILE_1004 -9.09254 0.96879 5.0291 -0.51355 0.38672 0.10556 3.52472 -3.24079 -0 -0 -2.63502 -0.00603 0 0 0 0 0 -0.06638 0.02665 0.50364 0 -0.45942 0 0.73287 0.05625 0.64276 -4.03666
GLU_1005 -4.95542 0.19939 6.32467 -0.20621 0.02933 0.28226 2.50246 -2.76937 -0.00085 -0.00502 -2.73725 -0.57762 0 0 -0.68246 -0.75104 0 0.1674 0.02022 0 3.04978 -0.28646 0 -2.7348 -0.29351 0.67479 -2.74967
ILE_1006 -5.98153 0.51084 4.43191 -0.48753 0.308 0.09695 2.50248 -2.60424 -0 -0 -1.33642 0.05924 0 0 0 0 0 -0.07185 0.01642 0.51034 0 -0.48195 0 0.73287 -0.28682 0.49974 -1.58153
GLN_1007 -8.4504 1.11552 6.96074 -0.60996 0.07785 0.60952 3.94622 -3.7354 -0.00384 -0.0774 -3.99297 -0.22534 0 0 -0.66952 -0.14086 0 -0.07093 0.09249 0 3.1182 -0.24305 0 -0.18838 -0.19453 0.72355 -1.95851
SER_1008 -5.76154 0.88888 6.20498 -0.03973 2e-05 0.05704 3.25968 -2.92129 -0 -0 -3.18617 -0.6437 0 0 -1.31024 0 0 -0.09955 0.3508 0.15343 0 -0.3143 1.82042 -0.77834 -0.3876 0.75969 -1.94751
LYS_1009 -3.9054 0.44446 4.74615 -0.59692 0.16359 0.30574 1.88151 -2.00207 -0 -0 -1.73085 0.14503 0 0 0 0 0 -0.09442 0.08766 2.85161 0 -0.02483 0 -1.5107 -0.45925 0.33896 0.64028
TYR_1010 -6.25007 0.90548 2.91109 -0.96433 0.10701 0.38728 2.00914 -2.03893 -0.01714 -0.10963 -0.9569 -0.192 0 0 0 -0.08989 0 0.19169 0.02037 0 2.61659 -0.26502 0.20401 1.2797 0.10454 0.45599 0.30899
TRP_1011 -13.0511 1.87427 4.56254 -1.04622 0.06815 0.45328 3.25959 -3.66651 -0 -0 -2.38917 -0.1406 0 0 0 -0.14086 0 -0.05452 0.14199 0 1.64838 -0.04802 0 1.6906 0.48138 1.17287 -5.18397
LYS_1012 -5.67123 0.41823 5.91632 -0.30596 0.03372 0.13754 3.29719 -2.46031 -0 -0 -3.95674 -0.00475 0 0 -0.96075 0 0 0.00182 0.02401 1.80322 0 -0.06196 0 -1.5107 -0.15054 1.03328 -2.41761
SER_1013 -5.07259 0.50938 4.66885 -0.0315 0.00243 0.05238 2.03064 -2.31483 -0.00216 -0.03572 -2.13565 -0.87897 0 0 -0.90166 0 0 -0.08697 0.00391 0.14367 0 -0.37528 0.67951 -0.77834 -0.40455 0.50715 -4.42031
VAL_1014 -6.11436 0.72276 1.39348 -0.30977 0.19399 0.07125 1.53012 -1.79379 -0.00075 -0.00841 -0.58074 -0.47862 0 0 0 0 0 0.00357 0.0153 0.1122 0 0.01369 0 1.9342 -0.1164 0.49508 -2.9172
ARG_1015 -5.17303 0.56633 5.10466 -0.58579 0.08336 0.35418 2.38085 -2.26142 -0 -0 -1.12232 0.38802 0 0 -0.62778 0 0 0.01018 0.4447 2.08055 0 -0.11886 0 -1.2888 0.46712 0.52893 1.23087
MET_1016 -7.77421 0.90721 3.16812 -0.29687 0.07461 0.06753 1.73367 -1.94808 -0 -0 -1.53062 -0.35111 0 0 0 0 0 -0.06755 0.05114 1.16047 0 0.12543 0 0.60916 0.10484 0.80301 -3.16324
VAL_1017 -5.07383 0.5141 2.25365 -0.31813 0.27545 0.06962 1.09316 -2.01182 -0 -0 0.03586 -0.52436 0 0 0 0 0 0.04286 0.03399 0.19675 0 -0.36233 0 1.9342 -0.54286 0.53104 -1.85265
ALA_1018 -1.39458 0.085 0.79018 -0.02455 0 0 0.15847 -0.5179 -0.02137 -0.16414 -0.13583 -0.20776 0 0 0 0 0 -0.01079 0 0 0 -0.12713 0 1.8394 -0.67924 0.11578 -0.29446
VAL_1019 -4.74535 0.7339 0.85829 -0.2763 0.16871 0.06025 0.69214 -1.21529 -0 -0 0.56085 -0.32355 0 0 0 0 0 -0.01654 0.00097 0.20531 0 -0.74605 0 1.9342 -0.49098 0.74927 -1.85016
PRO_1020 -4.54971 0.89579 2.58072 -0.1018 0.00748 0.06418 2.16984 -1.26465 -0 -0 -2.93449 0.63319 0 0 0 0 0 0.15272 0.00028 0.36311 0 -0.15315 0 -2.4119 0.01426 1.3566 -3.17752
ARG_1021 -8.73589 0.49266 5.20349 -0.83183 0.16923 0.59718 1.87041 -2.67956 -0 -0 0.22097 0.32461 0 0 0 0 0 0.10539 0.15384 2.03624 0 0.14024 0 -1.2888 2.03486 1.88562 1.69866
GLY_1022 -2.26642 0.41264 1.87777 -8e-05 0 0 0.8569 -1.00157 -0.02235 -0.17195 -1.11866 -0.32839 0 0 0 0 0 -0.18253 0 0 0 0.61776 0 0.83697 2.35043 1.29129 3.15181
CYS_1023 -4.67603 0.28065 3.94962 -0.04795 0 0.01471 1.80986 -1.83439 -0.03612 -0.24324 -1.99976 -0.04447 0 0 0 0 0 0.19602 0.00015 0.19985 0 0.02031 0 3.6196 0.24365 0.2271 1.67955
ALA_1024 -5.00035 0.63163 3.23491 -0.0236 0 0 1.9945 -2.41683 -0 -0 -2.16013 -0.19855 0 0 0 0 0 0.01203 0 0 0 -0.18096 0 1.8394 -0.55455 0.48211 -2.34039
LEU_1025 -9.12269 1.17808 4.0081 -0.49228 0.149 0.10945 3.3737 -3.13124 -0.01177 -0.07641 -1.83167 0.22243 0 0 0 0 0 0.08535 0.05178 0.43281 0 -0.24078 0 0.18072 -0.53552 0.79612 -4.85481
ALA_1026 -4.72881 0.43701 3.67069 -0.0227 0 0 2.07684 -2.3457 -0 -0 -1.63729 -0.38093 0 0 0 0 0 -0.01875 0 0 0 -0.31841 0 1.8394 -0.41837 0.535 -1.31202
GLY_1027 -3.7685 0.47943 4.32053 -5e-05 0 0 2.07599 -2.23561 -0.0004 -0.00243 -0.36507 -0.42594 0 0 0 0 0 -0.09214 0 0 0 0.13603 0 0.83697 0.31098 0.13206 1.40186
ALA_1028 -5.11717 0.22968 4.15908 -0.02197 0 0 2.10019 -2.48984 -0.01626 -0.10219 -1.5415 -0.36329 0 0 0 0 0 -0.06151 0 0 0 -0.3398 0 1.8394 0.3089 0.18624 -1.23004
GLN_1029 -4.39576 0.2072 5.07399 -0.86044 0.10701 0.92811 2.55294 -2.35558 -0 -0 -2.03688 -0.91229 0 0 0 -1.11364 0 -0.05942 0.02804 0 2.85439 -0.26092 0 -0.18838 -0.50209 0.22061 -0.7131
LEU_1030 -3.02315 0.19805 3.22886 -0.51196 0.24124 0.15046 1.32632 -1.53723 -0 -0 -1.55344 0.11718 0 0 0 0 0 -0.07021 0.05647 0.08051 0 -0.12637 0 0.18072 -0.50345 0.30697 -1.43903
GLN_1031 -4.00778 0.38386 4.02685 -0.2463 0.04254 0.19589 1.57581 -1.90625 -0.01626 -0.10219 -1.12158 -0.44481 0 0 0 0 0 -0.01095 0.17674 0 2.96577 -0.09066 0 -0.18838 -0.43167 0.27162 1.07225
GLU_1032 -1.27419 0.03071 1.26056 -0.2142 0.03146 0.30947 0.06828 -0.60316 -0.00202 -0.04525 -0.08646 -0.45488 0 0 0 0 0 0.03506 8e-05 0 3.18247 -0.05127 0 -2.7348 -0.29512 0.11734 -0.72591
GLU_1033 -1.76967 0.12853 2.71361 -0.28051 0.04862 0.32805 1.00029 -1.12157 -0 -0 -2.44743 -0.26062 0 0 0 -0.75707 0 -0.02762 0.01565 0 2.98143 -0.0102 0 -2.7348 -0.30697 0.11058 -2.38969
THR_1034 -2.38532 0.14374 1.78177 -0.12412 0.07966 0.09046 0.2637 -0.92893 -0.0234 -0.20938 -0.14332 -0.69334 0 0 0 0 0 -0.0008 0.01085 0.11912 0 -0.38291 2.32064 -1.0874 -0.29394 0.16425 -1.29866
GLU_1035 -4.61677 0.75115 3.48351 -0.19046 0.03018 0.2583 1.46448 -1.99903 -0.0178 -0.15117 -2.09016 -0.42756 0 0 0 0 0 0.09777 0.03665 0 3.16595 0.1112 0 -2.7348 -0.00041 0.31799 -2.51097
THR_1036 -6.40858 0.79276 3.27096 -0.11902 0.06995 0.05867 2.17908 -2.21776 -0 -0 -1.75803 -1.17462 0 0 0 0 0 -0.04152 0.02545 0.03383 0 0.02566 2.26638 -1.0874 0.22973 0.65766 -3.19679
VAL_1037 -8.23507 1.312 4.59842 -0.28987 0.21273 0.04984 2.61973 -3.31732 -0 -0 -1.47929 0.41116 0 0 0 0 0 -0.10638 0.07082 0.66174 0 0.40672 0 1.9342 -0.00711 0.59797 -0.55971
SER_1038 -3.32843 0.55931 3.81365 -0.0285 0 0.06576 2.07877 -1.99839 -0 -0 -0.91226 -0.54302 0 0 0 0 0 -0.02881 0.00231 0.80684 0 0.32295 0.60035 -0.77834 -0.04734 0.30565 0.89052
ALA_1039 -5.15282 0.67419 3.83423 -0.02341 0 0 2.55531 -2.46526 -0 -0 -1.36879 -0.38156 0 0 0 0 0 0.02878 0 0 0 0.05922 0 1.8394 0.00583 0.30687 -0.088
LEU_1040 -7.92897 0.88596 5.34028 -0.47079 0.20687 0.10773 2.94317 -3.15644 -0 -0 -0.73429 0.18139 0 0 0 0 0 -0.03088 0.00024 0.32793 0 -0.27823 0 0.18072 -0.20342 0.58041 -2.04832
ALA_1041 -4.84505 0.7288 3.91559 -0.02027 0 0 2.21323 -2.50042 -0.00308 -0.01476 -1.61393 -0.34418 0 0 0 0 0 0.0567 0 0 0 -0.13829 0 1.8394 -0.20905 0.60186 -0.33346
SER_1042 -2.66451 0.15588 3.18928 -0.02436 0 0.02266 1.28816 -1.54563 -0 -0 -0.52531 -0.41077 0 0 0 0 0 -0.06919 0.00269 0.69479 0 0.22045 0.60407 -0.77834 -0.21434 0.30889 0.25442
LEU_1043 -3.52493 0.3851 3.09567 -0.53062 0.21486 0.16586 1.68276 -1.64864 -0.01012 -0.0822 -1.36133 0.13013 0 0 0 0 0 -0.00143 0.10694 0.12952 0 -0.13085 0 0.18072 -0.45609 0.76879 -0.88585
THR_1044 -5.55369 0.69465 3.63317 -0.19116 0.0905 0.06994 2.68851 -2.1526 -0.01012 -0.0822 -2.40867 -1.0842 0 0 -0.78684 -0.48721 0 -0.02134 0.00806 1.07658 0 -0.70931 2.33485 -1.0874 -0.3595 1.24808 -3.0899
VAL_1045 -1.56558 0.12039 0.93898 -0.30467 0.17734 0.0647 0.18333 -0.62833 -0 -0 -0.52378 -0.36564 0 0 0 0 0 0.00422 0.00165 0.11944 0 -0.08768 0 1.9342 0.0618 0.6552 0.78558
ASP_1046 -5.08185 0.6375 6.27148 -0.13847 0.01634 0.42691 2.78711 -2.57138 -0.00983 -0.10873 -5.07941 -1.14736 0 0 -2.13107 0 0 0.09428 0.23912 0 2.8731 -0.29661 0 -2.3716 0.00925 0.77238 -4.80885
VAL_1047 -4.64543 0.85617 2.96037 -0.31769 0.28975 0.07445 0.77456 -1.62747 -0 -0 -1.30632 -0.5293 0 0 -0.07465 0 0 -0.03112 0.00811 0.34608 0 -0.38668 0 1.9342 -0.03733 1.03364 -0.67867
GLU_1048 -3.88321 0.36058 4.05175 -0.33818 0.06524 0.39698 1.81738 -1.64978 -3e-05 -0.00088 -1.43094 -0.53941 0 0 -0.23848 0 0 0.01068 0.02331 0 3.57663 -0.14277 0 -2.7348 0.12552 0.4673 -0.06311
GLN_1049 -5.85661 0.8658 4.70615 -0.2763 0.03117 0.19094 2.44287 -2.16884 -0.01289 -0.12262 -2.31153 -0.38168 0 0 -1.0311 -0.48721 0 0.05582 0.03882 0 2.79786 -0.21422 0 -0.18838 5.72395 1.59857 5.40056
PRO_1050 -7.16718 1.40345 2.46016 -0.08619 0.00017 0.05208 0.24499 -1.47799 -0 -0 -0.14885 0.59072 0 0 0 0 0 0.18029 0.0243 0.63184 0 -0.28971 0 -2.4119 5.66592 1.8564 1.52848
PHE_1051 -6.64265 0.92132 2.48825 -0.64137 0.06769 0.35393 1.80524 -1.91938 -0.0178 -0.15117 -1.14736 0.25527 0 0 0 0 0 -0.00172 0.0096 0 1.89606 -0.33133 0 1.0402 -0.19806 0.61004 -1.60324
ALA_1052 -4.93924 0.56687 4.09905 -0.02336 0 0 2.42819 -2.44796 -0 -0 -3.54278 -0.19833 0 0 -0.89282 0 0 0.00651 0 0 0 -0.05989 0 1.8394 -0.36552 0.41307 -3.11682
GLN_1053 -3.94083 0.30967 4.90793 -0.26957 0.02956 0.18965 2.32936 -2.22141 -0 -0 -2.46903 -0.50072 0 0 0 -0.69563 0 0.00283 0.00577 0 2.93791 -0.2433 0 -0.18838 -0.38383 0.47373 0.27371
GLU_1054 -5.01797 0.36939 6.08279 -0.63646 0.15856 1.18758 2.44702 -2.77517 -0 -0 -3.21077 -0.65392 0 0 0 -0.97332 0 -0.07938 0.02769 0 3.92883 -0.35359 0 -2.7348 -0.55501 0.46727 -2.32127
ASP_1055 -5.36992 0.28557 6.4671 -0.10116 0.00126 0.2994 3.28973 -3.06197 -0 -0 -3.97758 -0.49581 0 0 -0.89282 0 0 0.1728 0.00367 0 2.53098 -0.14075 0 -2.3716 -0.47568 0.41362 -3.42315
SER_1056 -5.36664 0.38199 5.93161 -0.02942 0 0.05912 3.27792 -3.06933 -0 -0 -2.57809 -0.72059 0 0 -0.80863 0 0 0.14698 0.11536 0.84191 0 0.32464 1.89461 -0.77834 0.00037 0.49807 0.12152
ARG_1057 -6.12939 0.34056 7.51875 -0.66136 0.09548 0.40583 2.7629 -3.39579 -0 -0 -3.1632 0.30957 0 0 0 -1.66895 0 0.11485 0.48572 1.46351 0 -0.15011 0 -1.2888 -0.09586 0.56755 -2.48875
THR_1058 -3.20316 0.24029 4.26771 -0.20363 0.12731 0.07399 1.81904 -1.95147 -0 -0 -1.56683 -0.1155 0 0 0 0 0 0.00467 3e-05 0.07765 0 -0.00821 2.28782 -1.0874 -0.17424 0.41991 1.00798
ALA_1059 -3.46117 0.27965 2.09486 -0.02218 0 0 1.48504 -1.73904 -0 -0 -1.29426 -0.3569 0 0 0 0 0 0.04343 0 0 0 -0.36116 0 1.8394 -0.24063 0.24362 -1.48935
GLY_1060 -2.64581 0.44459 2.93759 -0.00064 0 0 1.53335 -1.56119 -0 -0 -1.53935 -0.22225 0 0 0 0 0 -0.09949 0 0 0 -1.53834 0 0.83697 -0.0003 0.17059 -1.68426
GLU_1061 -1.49382 0.34048 1.31424 -0.48671 0.24566 1.56829 0.10401 -0.64605 -0 -5e-05 -0.47372 -2.52992 0 0 0 0 0 -0.0626 0.01613 0 4.30121 -0.02656 0 -2.7348 -0.00219 0.65622 0.08982
PRO_1062 -3.26327 0.39344 1.83169 -0.19939 0.00532 0.14345 0.95666 -0.85678 -0 -0 -0.33562 0.05467 0 0 0 0 0 0.11215 0.00211 0.35642 0 -0.86508 0 -2.4119 -0.4175 0.73201 -3.76164
MET_1063 -1.86875 0.22703 2.5638 -0.29185 0.09709 0.03393 0.6834 -1.01054 -0 -0 -1.61312 -0.29457 0 0 -0.57588 0 0 0.09036 0.00734 0.98223 0 0.33705 0 0.60916 1.04711 0.70284 1.72661
GLU_1064 -3.32881 0.30371 4.22358 -0.50227 0.29293 1.64304 1.77337 -1.80311 -0.00774 -0.08203 -2.11199 -2.44345 0 0 -0.57588 0 0 0.00963 0.10846 0 4.63732 0.0137 0 -2.7348 1.05159 0.67031 1.13756
GLU_1065 -1.35776 0.0231 1.5341 -0.45954 0.26458 1.44876 0.23907 -0.6417 -0.02694 -0.14718 -0.11011 -3.04676 0 0 0 0 0 -0.06652 0.01501 0 3.93006 -0.35224 0 -2.7348 -0.49112 0.19521 -1.78478
GLU_1066 -3.13838 0.50341 3.03564 -0.2097 0.03427 0.29386 0.95293 -1.3433 -0.03468 -0.22916 0.39261 -0.39976 0 0 0 0 0 0.0581 0.02095 0 3.0687 -0.02454 0 -2.7348 -0.56244 0.74587 0.4296
PRO_1067 -3.76569 0.53343 2.19031 -0.12208 0.00329 0.09105 0.42684 -0.86478 -0 -0 -0.14818 0.23859 0 0 0 0 0 -0.04155 0.09184 0.11881 0 -1.04323 0 -2.4119 -0.55934 0.86379 -4.3988
ALA_1068 -4.25497 0.71926 1.9671 -0.02499 0.0002 0 1.61369 -1.6422 -0 -0 -1.97929 -0.23335 0 0 -0.80863 0 0 -0.03655 0 0 0 -0.02481 0 1.8394 -0.72066 0.35193 -3.23388
LEU:CtermProteinFull_1069 -4.33571 0.65208 0.37342 -0.48201 0.17985 0.20609 0.58475 -1.0366 -0 -0 -0.61634 0.17537 0 0 0 0 0 0 0.00405 1.17119 0 0 0 0.18072 -0.36754 0.3239 -2.98677
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701454 DOMAINID 691852 MODEL 5 HDAC9
MODEL     5
REMARK    Rerank model05.pdb score: 403.628
ATOM      1  N   MET A   1     -21.964  14.722  39.773  1.00 67.440          N  
ATOM      2  CA  MET A   1     -23.395  14.448  39.701  1.00 66.750          C  
ATOM      3  C   MET A   1     -23.745  13.484  38.567  1.00 66.860          C  
ATOM      4  O   MET A   1     -24.918  13.339  38.227  1.00 66.790          O  
ATOM      5  CB  MET A   1     -24.179  15.757  39.504  1.00 93.730          C  
ATOM      6  CG  MET A   1     -24.028  16.800  40.626  1.00 93.730          C  
ATOM      7  SD  MET A   1     -24.491  16.193  42.283  1.00 93.730          S  
ATOM      8  CE  MET A   1     -26.282  16.050  42.184  1.00 93.730          C  
ATOM      9 1H   MET A   1     -21.795  15.413  40.490  1.00 80.930          H  
ATOM     10 2H   MET A   1     -21.468  13.874  40.008  1.00 80.930          H  
ATOM     11 3H   MET A   1     -21.640  15.077  38.885  1.00 80.930          H  
ATOM     12  HA  MET A   1     -23.705  13.981  40.635  1.00 80.100          H  
ATOM     13 1HB  MET A   1     -23.846  16.243  38.578  1.00112.470          H  
ATOM     14 2HB  MET A   1     -25.237  15.538  39.380  1.00112.470          H  
ATOM     15 1HG  MET A   1     -23.007  17.154  40.647  1.00112.470          H  
ATOM     16 2HG  MET A   1     -24.663  17.659  40.387  1.00112.470          H  
ATOM     17 1HE  MET A   1     -26.669  15.695  43.138  1.00112.470          H  
ATOM     18 2HE  MET A   1     -26.718  17.020  41.964  1.00112.470          H  
ATOM     19 3HE  MET A   1     -26.557  15.347  41.401  1.00112.470          H  
ATOM     20  N   HIS A   2     -22.730  12.849  37.952  1.00 67.060          N  
ATOM     21  CA  HIS A   2     -22.940  11.906  36.836  1.00 67.110          C  
ATOM     22  C   HIS A   2     -23.707  12.569  35.693  1.00 67.960          C  
ATOM     23  O   HIS A   2     -24.558  11.952  35.046  1.00 67.850          O  
ATOM     24  CB  HIS A   2     -23.701  10.663  37.312  1.00 93.930          C  
ATOM     25  CG  HIS A   2     -23.050   9.978  38.461  1.00 93.930          C  
ATOM     26  ND1 HIS A   2     -21.856   9.292  38.349  1.00 93.930          N  
ATOM     27  CD2 HIS A   2     -23.422   9.881  39.756  1.00 93.930          C  
ATOM     28  CE1 HIS A   2     -21.528   8.798  39.531  1.00 93.930          C  
ATOM     29  NE2 HIS A   2     -22.461   9.142  40.400  1.00 93.930          N  
ATOM     30  H   HIS A   2     -21.781  12.974  38.259  1.00 80.470          H  
ATOM     31  HA  HIS A   2     -21.976  11.582  36.444  1.00 80.530          H  
ATOM     32 1HB  HIS A   2     -24.719  10.928  37.596  1.00112.720          H  
ATOM     33 2HB  HIS A   2     -23.774   9.951  36.492  1.00112.720          H  
ATOM     34  HD2 HIS A   2     -24.320  10.311  40.201  1.00112.720          H  
ATOM     35  HE1 HIS A   2     -20.638   8.208  39.752  1.00112.720          H  
ATOM     36  HE2 HIS A   2     -22.473   8.904  41.381  1.00112.720          H  
ATOM     37  N   SER A   3     -23.394  13.835  35.450  1.00 68.830          N  
ATOM     38  CA  SER A   3     -24.053  14.638  34.442  1.00 69.730          C  
ATOM     39  C   SER A   3     -23.162  15.816  34.095  1.00 70.490          C  
ATOM     40  O   SER A   3     -22.030  15.922  34.570  1.00 71.320          O  
ATOM     41  CB  SER A   3     -25.371  15.161  34.961  1.00 97.260          C  
ATOM     42  OG  SER A   3     -25.155  16.179  35.893  1.00 97.260          O  
ATOM     43  H   SER A   3     -22.671  14.277  35.993  1.00 82.600          H  
ATOM     44  HA  SER A   3     -24.215  14.033  33.550  1.00 83.680          H  
ATOM     45 1HB  SER A   3     -25.984  15.528  34.142  1.00116.710          H  
ATOM     46 2HB  SER A   3     -25.917  14.346  35.437  1.00116.710          H  
ATOM     47  HG  SER A   3     -25.997  16.292  36.358  1.00116.710          H  
ATOM     48  N   MET A   4     -23.682  16.708  33.263  1.00 70.190          N  
ATOM     49  CA  MET A   4     -23.001  17.924  32.815  1.00 70.870          C  
ATOM     50  C   MET A   4     -23.050  19.056  33.850  1.00 71.020          C  
ATOM     51  O   MET A   4     -22.527  20.146  33.612  1.00 71.910          O  
ATOM     52  CB  MET A   4     -23.684  18.419  31.550  1.00 98.950          C  
ATOM     53  CG  MET A   4     -23.545  17.538  30.341  1.00 98.950          C  
ATOM     54  SD  MET A   4     -24.620  18.082  28.987  1.00 98.950          S  
ATOM     55  CE  MET A   4     -23.930  19.647  28.482  1.00 98.950          C  
ATOM     56  H   MET A   4     -24.615  16.526  32.914  1.00 84.230          H  
ATOM     57  HA  MET A   4     -21.953  17.684  32.621  1.00 85.040          H  
ATOM     58 1HB  MET A   4     -24.744  18.526  31.742  1.00118.740          H  
ATOM     59 2HB  MET A   4     -23.298  19.404  31.311  1.00118.740          H  
ATOM     60 1HG  MET A   4     -22.512  17.563  29.994  1.00118.740          H  
ATOM     61 2HG  MET A   4     -23.794  16.511  30.593  1.00118.740          H  
ATOM     62 1HE  MET A   4     -24.525  20.038  27.673  1.00118.740          H  
ATOM     63 2HE  MET A   4     -23.947  20.343  29.304  1.00118.740          H  
ATOM     64 3HE  MET A   4     -22.903  19.506  28.143  1.00118.740          H  
ATOM     65  N   ILE A   5     -23.704  18.796  34.976  1.00 70.200          N  
ATOM     66  CA  ILE A   5     -23.934  19.763  36.023  1.00 70.260          C  
ATOM     67  C   ILE A   5     -22.899  19.675  37.150  1.00 71.000          C  
ATOM     68  O   ILE A   5     -22.657  18.608  37.718  1.00 70.590          O  
ATOM     69  CB  ILE A   5     -25.369  19.547  36.566  1.00 98.340          C  
ATOM     70  CG1 ILE A   5     -26.452  19.870  35.445  1.00 98.340          C  
ATOM     71  CG2 ILE A   5     -25.629  20.395  37.816  1.00 98.340          C  
ATOM     72  CD1 ILE A   5     -26.761  18.796  34.402  1.00 98.340          C  
ATOM     73  H   ILE A   5     -24.087  17.862  35.113  1.00 84.240          H  
ATOM     74  HA  ILE A   5     -23.876  20.760  35.587  1.00 84.310          H  
ATOM     75  HB  ILE A   5     -25.487  18.505  36.841  1.00118.010          H  
ATOM     76 1HG1 ILE A   5     -27.387  20.041  35.944  1.00118.010          H  
ATOM     77 2HG1 ILE A   5     -26.146  20.767  34.917  1.00118.010          H  
ATOM     78 1HG2 ILE A   5     -26.639  20.200  38.170  1.00118.010          H  
ATOM     79 2HG2 ILE A   5     -24.926  20.140  38.602  1.00118.010          H  
ATOM     80 3HG2 ILE A   5     -25.537  21.437  37.589  1.00118.010          H  
ATOM     81 1HD1 ILE A   5     -27.545  19.173  33.745  1.00118.010          H  
ATOM     82 2HD1 ILE A   5     -25.918  18.557  33.807  1.00118.010          H  
ATOM     83 3HD1 ILE A   5     -27.115  17.900  34.903  1.00118.010          H  
ATOM     84  N   SER A   6     -22.279  20.816  37.448  1.00 72.120          N  
ATOM     85  CA  SER A   6     -21.267  20.936  38.493  1.00 72.960          C  
ATOM     86  C   SER A   6     -21.855  21.208  39.861  1.00 73.260          C  
ATOM     87  O   SER A   6     -22.553  22.198  40.072  1.00 73.910          O  
ATOM     88  CB  SER A   6     -20.276  22.028  38.166  1.00101.810          C  
ATOM     89  OG  SER A   6     -19.455  22.313  39.293  1.00101.810          O  
ATOM     90  H   SER A   6     -22.530  21.637  36.917  1.00 86.540          H  
ATOM     91  HA  SER A   6     -20.725  19.991  38.543  1.00 87.550          H  
ATOM     92 1HB  SER A   6     -19.650  21.709  37.335  1.00122.170          H  
ATOM     93 2HB  SER A   6     -20.801  22.921  37.854  1.00122.170          H  
ATOM     94  HG  SER A   6     -18.720  22.894  38.937  1.00122.170          H  
ATOM     95  N   SER A   7     -21.497  20.368  40.828  1.00 72.870          N  
ATOM     96  CA  SER A   7     -21.995  20.468  42.198  1.00 73.110          C  
ATOM     97  C   SER A   7     -21.396  21.628  42.981  1.00 73.360          C  
ATOM     98  O   SER A   7     -21.814  21.914  44.106  1.00 73.610          O  
ATOM     99  CB  SER A   7     -21.715  19.182  42.943  1.00102.260          C  
ATOM    100  OG  SER A   7     -20.336  18.992  43.112  1.00102.260          O  
ATOM    101  H   SER A   7     -20.884  19.595  40.603  1.00 87.440          H  
ATOM    102  HA  SER A   7     -23.065  20.620  42.146  1.00 87.730          H  
ATOM    103 1HB  SER A   7     -22.202  19.216  43.917  1.00122.710          H  
ATOM    104 2HB  SER A   7     -22.132  18.352  42.404  1.00122.710          H  
ATOM    105  HG  SER A   7     -20.240  18.162  43.593  1.00122.710          H  
ATOM    106  N   VAL A   8     -20.381  22.255  42.406  1.00 73.290          N  
ATOM    107  CA  VAL A   8     -19.678  23.352  43.037  1.00 73.480          C  
ATOM    108  C   VAL A   8     -20.021  24.700  42.409  1.00 74.070          C  
ATOM    109  O   VAL A   8     -20.169  25.698  43.115  1.00 74.410          O  
ATOM    110  CB  VAL A   8     -18.158  23.107  42.974  1.00102.800          C  
ATOM    111  CG1 VAL A   8     -17.386  24.303  43.549  1.00102.800          C  
ATOM    112  CG2 VAL A   8     -17.843  21.834  43.751  1.00102.800          C  
ATOM    113  H   VAL A   8     -20.114  21.964  41.470  1.00 87.950          H  
ATOM    114  HA  VAL A   8     -19.972  23.384  44.086  1.00 88.180          H  
ATOM    115  HB  VAL A   8     -17.854  22.989  41.930  1.00123.360          H  
ATOM    116 1HG1 VAL A   8     -16.318  24.103  43.490  1.00123.360          H  
ATOM    117 2HG1 VAL A   8     -17.606  25.208  42.980  1.00123.360          H  
ATOM    118 3HG1 VAL A   8     -17.672  24.454  44.592  1.00123.360          H  
ATOM    119 1HG2 VAL A   8     -16.775  21.634  43.708  1.00123.360          H  
ATOM    120 2HG2 VAL A   8     -18.150  21.959  44.789  1.00123.360          H  
ATOM    121 3HG2 VAL A   8     -18.385  20.993  43.317  1.00123.360          H  
ATOM    122  N   ASP A   9     -20.078  24.737  41.081  1.00 74.210          N  
ATOM    123  CA  ASP A   9     -20.229  25.993  40.353  1.00 74.790          C  
ATOM    124  C   ASP A   9     -21.669  26.450  40.091  1.00 73.900          C  
ATOM    125  O   ASP A   9     -21.914  27.648  39.926  1.00 74.100          O  
ATOM    126  CB  ASP A   9     -19.563  25.828  38.989  1.00104.470          C  
ATOM    127  CG  ASP A   9     -18.072  25.525  39.072  1.00104.470          C  
ATOM    128  OD1 ASP A   9     -17.304  26.374  39.460  1.00104.470          O  
ATOM    129  OD2 ASP A   9     -17.726  24.384  38.784  1.00104.470          O  
ATOM    130  H   ASP A   9     -19.961  23.874  40.558  1.00 89.050          H  
ATOM    131  HA  ASP A   9     -19.720  26.773  40.916  1.00 89.750          H  
ATOM    132 1HB  ASP A   9     -20.060  25.044  38.441  1.00125.370          H  
ATOM    133 2HB  ASP A   9     -19.697  26.749  38.416  1.00125.370          H  
ATOM    134  N   VAL A  10     -22.599  25.511  39.950  1.00 72.940          N  
ATOM    135  CA  VAL A  10     -23.974  25.837  39.600  1.00 72.000          C  
ATOM    136  C   VAL A  10     -24.890  25.070  40.555  1.00 71.200          C  
ATOM    137  O   VAL A  10     -24.385  24.336  41.396  1.00 70.450          O  
ATOM    138  CB  VAL A  10     -24.232  25.514  38.111  1.00101.180          C  
ATOM    139  CG1 VAL A  10     -23.281  26.317  37.185  1.00101.180          C  
ATOM    140  CG2 VAL A  10     -24.053  24.039  37.854  1.00101.180          C  
ATOM    141  H   VAL A  10     -22.370  24.526  40.124  1.00 87.530          H  
ATOM    142  HA  VAL A  10     -24.134  26.899  39.755  1.00 86.400          H  
ATOM    143  HB  VAL A  10     -25.207  25.824  37.885  1.00121.410          H  
ATOM    144 1HG1 VAL A  10     -23.509  26.104  36.145  1.00121.410          H  
ATOM    145 2HG1 VAL A  10     -23.390  27.373  37.356  1.00121.410          H  
ATOM    146 3HG1 VAL A  10     -22.254  26.038  37.381  1.00121.410          H  
ATOM    147 1HG2 VAL A  10     -24.246  23.827  36.815  1.00121.410          H  
ATOM    148 2HG2 VAL A  10     -23.038  23.761  38.090  1.00121.410          H  
ATOM    149 3HG2 VAL A  10     -24.736  23.464  38.479  1.00121.410          H  
ATOM    150  N   LYS A  11     -26.210  25.274  40.555  1.00 71.390          N  
ATOM    151  CA  LYS A  11     -26.958  24.401  41.464  1.00 70.630          C  
ATOM    152  C   LYS A  11     -26.694  22.963  41.028  1.00 70.100          C  
ATOM    153  O   LYS A  11     -26.789  22.655  39.843  1.00 69.750          O  
ATOM    154  CB  LYS A  11     -28.460  24.657  41.484  1.00 99.190          C  
ATOM    155  CG  LYS A  11     -29.214  23.865  42.562  1.00 99.190          C  
ATOM    156  CD  LYS A  11     -30.700  24.194  42.591  1.00 99.190          C  
ATOM    157  CE  LYS A  11     -31.423  23.394  43.675  1.00 99.190          C  
ATOM    158  NZ  LYS A  11     -32.898  23.620  43.660  1.00 99.190          N  
ATOM    159  H   LYS A  11     -26.686  25.912  39.907  1.00 85.670          H  
ATOM    160  HA  LYS A  11     -26.570  24.525  42.476  1.00 84.760          H  
ATOM    161 1HB  LYS A  11     -28.680  25.676  41.624  1.00119.020          H  
ATOM    162 2HB  LYS A  11     -28.862  24.373  40.547  1.00119.020          H  
ATOM    163 1HG  LYS A  11     -29.108  22.808  42.381  1.00119.020          H  
ATOM    164 2HG  LYS A  11     -28.782  24.092  43.536  1.00119.020          H  
ATOM    165 1HD  LYS A  11     -30.831  25.256  42.800  1.00119.020          H  
ATOM    166 2HD  LYS A  11     -31.143  23.968  41.618  1.00119.020          H  
ATOM    167 1HE  LYS A  11     -31.228  22.334  43.526  1.00119.020          H  
ATOM    168 2HE  LYS A  11     -31.035  23.691  44.647  1.00119.020          H  
ATOM    169 1HZ  LYS A  11     -33.321  23.063  44.395  1.00119.020          H  
ATOM    170 2HZ  LYS A  11     -33.108  24.602  43.808  1.00119.020          H  
ATOM    171 3HZ  LYS A  11     -33.270  23.325  42.768  1.00119.020          H  
ATOM    172  N   SER A  12     -26.401  22.081  41.987  1.00 70.040          N  
ATOM    173  CA  SER A  12     -26.087  20.683  41.704  1.00 69.610          C  
ATOM    174  C   SER A  12     -27.192  19.868  41.031  1.00 68.600          C  
ATOM    175  O   SER A  12     -26.901  18.905  40.324  1.00 68.050          O  
ATOM    176  CB  SER A  12     -25.737  20.002  43.008  1.00 97.630          C  
ATOM    177  OG  SER A  12     -26.862  19.923  43.838  1.00 97.630          O  
ATOM    178  H   SER A  12     -26.343  22.399  42.944  1.00 84.050          H  
ATOM    179  HA  SER A  12     -25.214  20.671  41.048  1.00 83.530          H  
ATOM    180 1HB  SER A  12     -25.353  19.013  42.810  1.00117.150          H  
ATOM    181 2HB  SER A  12     -24.956  20.564  43.515  1.00117.150          H  
ATOM    182  HG  SER A  12     -26.578  19.450  44.628  1.00117.150          H  
ATOM    183  N   GLU A  13     -28.451  20.257  41.199  1.00 68.410          N  
ATOM    184  CA  GLU A  13     -29.545  19.538  40.558  1.00 67.560          C  
ATOM    185  C   GLU A  13     -29.786  20.109  39.164  1.00 67.160          C  
ATOM    186  O   GLU A  13     -29.563  19.451  38.148  1.00 66.670          O  
ATOM    187  CB  GLU A  13     -30.825  19.690  41.385  1.00 94.920          C  
ATOM    188  CG  GLU A  13     -30.811  18.994  42.734  1.00 94.920          C  
ATOM    189  CD  GLU A  13     -32.037  19.316  43.561  1.00 94.920          C  
ATOM    190  OE1 GLU A  13     -32.790  20.185  43.161  1.00 94.920          O  
ATOM    191  OE2 GLU A  13     -32.215  18.711  44.588  1.00 94.920          O  
ATOM    192  H   GLU A  13     -28.649  21.031  41.812  1.00 82.090          H  
ATOM    193  HA  GLU A  13     -29.279  18.485  40.467  1.00 81.070          H  
ATOM    194 1HB  GLU A  13     -31.013  20.746  41.570  1.00113.910          H  
ATOM    195 2HB  GLU A  13     -31.671  19.305  40.817  1.00113.910          H  
ATOM    196 1HG  GLU A  13     -30.760  17.919  42.573  1.00113.910          H  
ATOM    197 2HG  GLU A  13     -29.913  19.295  43.278  1.00113.910          H  
ATOM    198  N   VAL A  14     -30.242  21.355  39.139  1.00 67.360          N  
ATOM    199  CA  VAL A  14     -30.441  22.102  37.917  1.00 67.000          C  
ATOM    200  C   VAL A  14     -29.748  23.461  38.042  1.00 67.310          C  
ATOM    201  O   VAL A  14     -30.308  24.336  38.697  1.00 66.990          O  
ATOM    202  CB  VAL A  14     -31.925  22.322  37.627  1.00 93.940          C  
ATOM    203  CG1 VAL A  14     -32.036  23.128  36.390  1.00 93.940          C  
ATOM    204  CG2 VAL A  14     -32.615  20.985  37.453  1.00 93.940          C  
ATOM    205  H   VAL A  14     -30.437  21.796  40.023  1.00 80.830          H  
ATOM    206  HA  VAL A  14     -30.061  21.499  37.105  1.00 80.400          H  
ATOM    207  HB  VAL A  14     -32.391  22.878  38.441  1.00112.730          H  
ATOM    208 1HG1 VAL A  14     -33.071  23.303  36.154  1.00112.730          H  
ATOM    209 2HG1 VAL A  14     -31.553  24.056  36.536  1.00112.730          H  
ATOM    210 3HG1 VAL A  14     -31.571  22.608  35.586  1.00112.730          H  
ATOM    211 1HG2 VAL A  14     -33.670  21.156  37.225  1.00112.730          H  
ATOM    212 2HG2 VAL A  14     -32.147  20.440  36.633  1.00112.730          H  
ATOM    213 3HG2 VAL A  14     -32.534  20.403  38.367  1.00112.730          H  
ATOM    214  N   PRO A  15     -28.693  23.749  37.271  1.00 67.920          N  
ATOM    215  CA  PRO A  15     -27.840  24.923  37.365  1.00 68.270          C  
ATOM    216  C   PRO A  15     -28.509  26.284  37.570  1.00 68.620          C  
ATOM    217  O   PRO A  15     -28.104  27.052  38.476  1.00 68.710          O  
ATOM    218  CB  PRO A  15     -27.194  24.881  35.973  1.00102.410          C  
ATOM    219  CG  PRO A  15     -27.101  23.439  35.657  1.00102.410          C  
ATOM    220  CD  PRO A  15     -28.321  22.835  36.220  1.00102.410          C  
ATOM    221  HA  PRO A  15     -27.108  24.721  38.151  1.00 81.920          H  
ATOM    222 1HB  PRO A  15     -27.790  25.447  35.246  1.00122.890          H  
ATOM    223 2HB  PRO A  15     -26.222  25.334  35.998  1.00122.890          H  
ATOM    224 1HG  PRO A  15     -27.053  23.308  34.567  1.00122.890          H  
ATOM    225 2HG  PRO A  15     -26.198  23.005  36.056  1.00122.890          H  
ATOM    226 1HD  PRO A  15     -29.096  22.703  35.492  1.00122.890          H  
ATOM    227 2HD  PRO A  15     -28.027  21.907  36.691  1.00122.890          H  
ATOM    228  N   VAL A  16     -29.596  26.505  36.815  1.00 68.790          N  
ATOM    229  CA  VAL A  16     -30.333  27.762  36.807  1.00 69.150          C  
ATOM    230  C   VAL A  16     -31.151  27.977  38.080  1.00 68.310          C  
ATOM    231  O   VAL A  16     -31.808  29.007  38.250  1.00 68.350          O  
ATOM    232  CB  VAL A  16     -31.191  27.866  35.521  1.00 96.670          C  
ATOM    233  CG1 VAL A  16     -30.248  27.790  34.324  1.00 96.670          C  
ATOM    234  CG2 VAL A  16     -32.228  26.766  35.426  1.00 96.670          C  
ATOM    235  H   VAL A  16     -29.883  25.789  36.167  1.00 82.550          H  
ATOM    236  HA  VAL A  16     -29.611  28.564  36.743  1.00 82.980          H  
ATOM    237  HB  VAL A  16     -31.691  28.834  35.512  1.00116.000          H  
ATOM    238 1HG1 VAL A  16     -30.821  27.867  33.424  1.00116.000          H  
ATOM    239 2HG1 VAL A  16     -29.523  28.601  34.385  1.00116.000          H  
ATOM    240 3HG1 VAL A  16     -29.724  26.844  34.316  1.00116.000          H  
ATOM    241 1HG2 VAL A  16     -32.802  26.884  34.503  1.00116.000          H  
ATOM    242 2HG2 VAL A  16     -31.741  25.831  35.403  1.00116.000          H  
ATOM    243 3HG2 VAL A  16     -32.908  26.814  36.282  1.00116.000          H  
ATOM    244  N   GLY A  17     -31.109  26.988  38.971  1.00 67.550          N  
ATOM    245  CA  GLY A  17     -31.756  27.049  40.261  1.00 66.730          C  
ATOM    246  C   GLY A  17     -30.886  27.748  41.310  1.00 66.540          C  
ATOM    247  O   GLY A  17     -31.335  27.960  42.436  1.00 65.910          O  
ATOM    248  H   GLY A  17     -30.596  26.139  38.741  1.00 81.060          H  
ATOM    249 1HA  GLY A  17     -32.703  27.574  40.163  1.00 80.080          H  
ATOM    250 2HA  GLY A  17     -31.984  26.034  40.582  1.00 80.080          H  
ATOM    251  N   LEU A  18     -29.627  28.070  40.965  1.00 67.070          N  
ATOM    252  CA  LEU A  18     -28.742  28.771  41.899  1.00 66.960          C  
ATOM    253  C   LEU A  18     -28.764  30.219  41.491  1.00 67.340          C  
ATOM    254  O   LEU A  18     -28.944  31.117  42.315  1.00 67.200          O  
ATOM    255  CB  LEU A  18     -27.291  28.244  41.848  1.00 93.790          C  
ATOM    256  CG  LEU A  18     -26.240  28.881  42.801  1.00 93.790          C  
ATOM    257  CD1 LEU A  18     -26.619  28.614  44.251  1.00 93.790          C  
ATOM    258  CD2 LEU A  18     -24.858  28.292  42.468  1.00 93.790          C  
ATOM    259  H   LEU A  18     -29.284  27.812  40.040  1.00 80.480          H  
ATOM    260  HA  LEU A  18     -29.143  28.678  42.905  1.00 80.350          H  
ATOM    261 1HB  LEU A  18     -27.305  27.226  42.120  1.00112.550          H  
ATOM    262 2HB  LEU A  18     -26.918  28.328  40.828  1.00112.550          H  
ATOM    263  HG  LEU A  18     -26.216  29.954  42.661  1.00112.550          H  
ATOM    264 1HD1 LEU A  18     -25.871  29.064  44.905  1.00112.550          H  
ATOM    265 2HD1 LEU A  18     -27.588  29.049  44.476  1.00112.550          H  
ATOM    266 3HD1 LEU A  18     -26.652  27.539  44.424  1.00112.550          H  
ATOM    267 1HD2 LEU A  18     -24.101  28.733  43.119  1.00112.550          H  
ATOM    268 2HD2 LEU A  18     -24.867  27.213  42.614  1.00112.550          H  
ATOM    269 3HD2 LEU A  18     -24.611  28.518  41.431  1.00112.550          H  
ATOM    270  N   GLU A  19     -28.556  30.436  40.199  1.00 67.800          N  
ATOM    271  CA  GLU A  19     -28.582  31.791  39.662  1.00 68.160          C  
ATOM    272  C   GLU A  19     -29.328  31.735  38.338  1.00 67.290          C  
ATOM    273  O   GLU A  19     -29.314  30.694  37.693  1.00 66.550          O  
ATOM    274  CB  GLU A  19     -27.180  32.413  39.473  1.00 95.280          C  
ATOM    275  CG  GLU A  19     -26.358  32.575  40.736  1.00 95.280          C  
ATOM    276  CD  GLU A  19     -25.028  33.246  40.497  1.00 95.280          C  
ATOM    277  OE1 GLU A  19     -24.166  32.632  39.909  1.00 95.280          O  
ATOM    278  OE2 GLU A  19     -24.874  34.371  40.909  1.00 95.280          O  
ATOM    279  H   GLU A  19     -28.426  29.611  39.593  1.00 81.360          H  
ATOM    280  HA  GLU A  19     -29.109  32.407  40.376  1.00 81.790          H  
ATOM    281 1HB  GLU A  19     -26.616  31.859  38.791  1.00114.340          H  
ATOM    282 2HB  GLU A  19     -27.277  33.404  39.041  1.00114.340          H  
ATOM    283 1HG  GLU A  19     -26.928  33.144  41.470  1.00114.340          H  
ATOM    284 2HG  GLU A  19     -26.173  31.598  41.139  1.00114.340          H  
ATOM    285  N   PRO A  20     -29.982  32.820  37.898  1.00 67.350          N  
ATOM    286  CA  PRO A  20     -30.646  32.911  36.619  1.00 66.640          C  
ATOM    287  C   PRO A  20     -29.646  32.615  35.519  1.00 66.450          C  
ATOM    288  O   PRO A  20     -28.455  32.888  35.675  1.00 66.230          O  
ATOM    289  CB  PRO A  20     -31.156  34.361  36.602  1.00 99.960          C  
ATOM    290  CG  PRO A  20     -31.297  34.737  38.058  1.00 99.960          C  
ATOM    291  CD  PRO A  20     -30.178  34.013  38.768  1.00 99.960          C  
ATOM    292  HA  PRO A  20     -31.479  32.192  36.597  1.00 79.970          H  
ATOM    293 1HB  PRO A  20     -30.478  35.005  36.073  1.00119.950          H  
ATOM    294 2HB  PRO A  20     -32.117  34.410  36.067  1.00119.950          H  
ATOM    295 1HG  PRO A  20     -31.224  35.830  38.171  1.00119.950          H  
ATOM    296 2HG  PRO A  20     -32.293  34.448  38.430  1.00119.950          H  
ATOM    297 1HD  PRO A  20     -29.273  34.627  38.829  1.00119.950          H  
ATOM    298 2HD  PRO A  20     -30.574  33.744  39.751  1.00119.950          H  
ATOM    299  N   ILE A  21     -30.152  32.060  34.430  1.00 66.550          N  
ATOM    300  CA  ILE A  21     -29.393  31.658  33.250  1.00 66.350          C  
ATOM    301  C   ILE A  21     -28.283  32.615  32.865  1.00 66.800          C  
ATOM    302  O   ILE A  21     -27.152  32.197  32.640  1.00 66.580          O  
ATOM    303  CB  ILE A  21     -30.353  31.570  32.044  1.00 92.970          C  
ATOM    304  CG1 ILE A  21     -31.327  30.437  32.277  1.00 92.970          C  
ATOM    305  CG2 ILE A  21     -29.515  31.290  30.717  1.00 92.970          C  
ATOM    306  CD1 ILE A  21     -32.532  30.448  31.411  1.00 92.970          C  
ATOM    307  H   ILE A  21     -31.150  31.891  34.430  1.00 79.860          H  
ATOM    308  HA  ILE A  21     -28.948  30.683  33.442  1.00 79.620          H  
ATOM    309  HB  ILE A  21     -30.914  32.494  31.939  1.00111.560          H  
ATOM    310 1HG1 ILE A  21     -30.806  29.527  32.076  1.00111.560          H  
ATOM    311 2HG1 ILE A  21     -31.653  30.441  33.309  1.00111.560          H  
ATOM    312 1HG2 ILE A  21     -30.179  31.210  29.862  1.00111.560          H  
ATOM    313 2HG2 ILE A  21     -28.804  32.095  30.515  1.00111.560          H  
ATOM    314 3HG2 ILE A  21     -28.963  30.353  30.825  1.00111.560          H  
ATOM    315 1HD1 ILE A  21     -33.146  29.595  31.662  1.00111.560          H  
ATOM    316 2HD1 ILE A  21     -33.096  31.360  31.598  1.00111.560          H  
ATOM    317 3HD1 ILE A  21     -32.260  30.401  30.362  1.00111.560          H  
ATOM    318  N   SER A  22     -28.624  33.895  32.719  1.00 67.470          N  
ATOM    319  CA  SER A  22     -27.651  34.867  32.254  1.00 67.930          C  
ATOM    320  C   SER A  22     -26.448  35.130  33.206  1.00 67.530          C  
ATOM    321  O   SER A  22     -25.313  34.936  32.762  1.00 67.490          O  
ATOM    322  CB  SER A  22     -28.385  36.140  31.845  1.00 94.920          C  
ATOM    323  OG  SER A  22     -27.497  37.103  31.376  1.00 94.920          O  
ATOM    324  H   SER A  22     -29.571  34.174  32.916  1.00 80.960          H  
ATOM    325  HA  SER A  22     -27.234  34.464  31.334  1.00 81.520          H  
ATOM    326 1HB  SER A  22     -29.081  35.883  31.044  1.00113.900          H  
ATOM    327 2HB  SER A  22     -28.983  36.537  32.636  1.00113.900          H  
ATOM    328  HG  SER A  22     -28.025  37.893  31.214  1.00113.900          H  
ATOM    329  N   PRO A  23     -26.616  35.579  34.492  1.00 67.260          N  
ATOM    330  CA  PRO A  23     -25.529  35.764  35.456  1.00 66.850          C  
ATOM    331  C   PRO A  23     -24.811  34.488  35.916  1.00 66.260          C  
ATOM    332  O   PRO A  23     -23.651  34.553  36.319  1.00 65.960          O  
ATOM    333  CB  PRO A  23     -26.237  36.428  36.647  1.00100.270          C  
ATOM    334  CG  PRO A  23     -27.679  36.040  36.502  1.00100.270          C  
ATOM    335  CD  PRO A  23     -27.918  36.005  35.010  1.00100.270          C  
ATOM    336  HA  PRO A  23     -24.798  36.459  35.016  1.00 80.220          H  
ATOM    337 1HB  PRO A  23     -25.796  36.052  37.590  1.00120.330          H  
ATOM    338 2HB  PRO A  23     -26.075  37.513  36.626  1.00120.330          H  
ATOM    339 1HG  PRO A  23     -27.844  35.057  36.965  1.00120.330          H  
ATOM    340 2HG  PRO A  23     -28.328  36.755  37.029  1.00120.330          H  
ATOM    341 1HD  PRO A  23     -28.686  35.309  34.795  1.00120.330          H  
ATOM    342 2HD  PRO A  23     -28.153  37.019  34.661  1.00120.330          H  
ATOM    343  N   LEU A  24     -25.458  33.327  35.820  1.00 66.080          N  
ATOM    344  CA  LEU A  24     -24.824  32.084  36.242  1.00 65.490          C  
ATOM    345  C   LEU A  24     -23.614  31.773  35.373  1.00 65.530          C  
ATOM    346  O   LEU A  24     -23.684  31.887  34.147  1.00 65.190          O  
ATOM    347  CB  LEU A  24     -25.835  30.936  36.130  1.00 91.920          C  
ATOM    348  CG  LEU A  24     -25.419  29.536  36.656  1.00 91.920          C  
ATOM    349  CD1 LEU A  24     -25.235  29.508  38.184  1.00 91.920          C  
ATOM    350  CD2 LEU A  24     -26.482  28.609  36.303  1.00 91.920          C  
ATOM    351  H   LEU A  24     -26.443  33.266  35.538  1.00 79.300          H  
ATOM    352  HA  LEU A  24     -24.501  32.202  37.276  1.00 78.590          H  
ATOM    353 1HB  LEU A  24     -26.749  31.225  36.635  1.00110.310          H  
ATOM    354 2HB  LEU A  24     -26.084  30.827  35.068  1.00110.310          H  
ATOM    355  HG  LEU A  24     -24.484  29.236  36.186  1.00110.310          H  
ATOM    356 1HD1 LEU A  24     -24.977  28.527  38.495  1.00110.310          H  
ATOM    357 2HD1 LEU A  24     -24.451  30.201  38.497  1.00110.310          H  
ATOM    358 3HD1 LEU A  24     -26.159  29.770  38.664  1.00110.310          H  
ATOM    359 1HD2 LEU A  24     -26.213  27.628  36.640  1.00110.310          H  
ATOM    360 2HD2 LEU A  24     -27.394  28.937  36.788  1.00110.310          H  
ATOM    361 3HD2 LEU A  24     -26.624  28.608  35.260  1.00110.310          H  
ATOM    362  N   ASP A  25     -22.512  31.289  35.966  1.00 65.960          N  
ATOM    363  CA  ASP A  25     -21.331  30.936  35.167  1.00 66.080          C  
ATOM    364  C   ASP A  25     -21.558  29.572  34.503  1.00 64.910          C  
ATOM    365  O   ASP A  25     -20.994  28.548  34.891  1.00 64.210          O  
ATOM    366  CB  ASP A  25     -20.091  30.897  36.073  1.00 92.460          C  
ATOM    367  CG  ASP A  25     -18.743  30.812  35.334  1.00 92.460          C  
ATOM    368  OD1 ASP A  25     -18.691  31.036  34.139  1.00 92.460          O  
ATOM    369  OD2 ASP A  25     -17.730  30.643  35.993  1.00 92.460          O  
ATOM    370  H   ASP A  25     -22.463  31.208  36.973  1.00 79.150          H  
ATOM    371  HA  ASP A  25     -21.190  31.688  34.389  1.00 79.300          H  
ATOM    372 1HB  ASP A  25     -20.087  31.788  36.703  1.00110.960          H  
ATOM    373 2HB  ASP A  25     -20.166  30.035  36.736  1.00110.960          H  
ATOM    374  N   LEU A  26     -22.436  29.594  33.518  1.00 64.690          N  
ATOM    375  CA  LEU A  26     -22.932  28.439  32.800  1.00 63.600          C  
ATOM    376  C   LEU A  26     -22.322  28.332  31.380  1.00 63.170          C  
ATOM    377  O   LEU A  26     -22.093  29.346  30.704  1.00 63.220          O  
ATOM    378  CB  LEU A  26     -24.472  28.582  32.790  1.00 89.480          C  
ATOM    379  CG  LEU A  26     -25.356  27.399  32.359  1.00 89.480          C  
ATOM    380  CD1 LEU A  26     -25.229  26.295  33.396  1.00 89.480          C  
ATOM    381  CD2 LEU A  26     -26.833  27.865  32.278  1.00 89.480          C  
ATOM    382  H   LEU A  26     -22.837  30.511  33.322  1.00 77.630          H  
ATOM    383  HA  LEU A  26     -22.647  27.555  33.361  1.00 76.320          H  
ATOM    384 1HB  LEU A  26     -24.772  28.856  33.784  1.00107.370          H  
ATOM    385 2HB  LEU A  26     -24.718  29.421  32.146  1.00107.370          H  
ATOM    386  HG  LEU A  26     -25.038  27.029  31.385  1.00107.370          H  
ATOM    387 1HD1 LEU A  26     -25.857  25.471  33.139  1.00107.370          H  
ATOM    388 2HD1 LEU A  26     -24.205  25.949  33.463  1.00107.370          H  
ATOM    389 3HD1 LEU A  26     -25.532  26.684  34.345  1.00107.370          H  
ATOM    390 1HD2 LEU A  26     -27.467  27.029  31.973  1.00107.370          H  
ATOM    391 2HD2 LEU A  26     -27.170  28.229  33.220  1.00107.370          H  
ATOM    392 3HD2 LEU A  26     -26.917  28.654  31.575  1.00107.370          H  
ATOM    393  N   ARG A  27     -22.025  27.100  30.949  1.00 62.800          N  
ATOM    394  CA  ARG A  27     -21.500  26.809  29.609  1.00 62.390          C  
ATOM    395  C   ARG A  27     -22.604  26.940  28.555  1.00 62.230          C  
ATOM    396  O   ARG A  27     -23.786  26.864  28.895  1.00 61.250          O  
ATOM    397  CB  ARG A  27     -20.929  25.403  29.570  1.00 87.510          C  
ATOM    398  CG  ARG A  27     -19.698  25.189  30.439  1.00 87.510          C  
ATOM    399  CD  ARG A  27     -19.227  23.781  30.384  1.00 87.510          C  
ATOM    400  NE  ARG A  27     -18.059  23.563  31.234  1.00 87.510          N  
ATOM    401  CZ  ARG A  27     -17.455  22.371  31.435  1.00 87.510          C  
ATOM    402  NH1 ARG A  27     -17.913  21.282  30.846  1.00 87.510          N  
ATOM    403  NH2 ARG A  27     -16.398  22.301  32.230  1.00 87.510          N  
ATOM    404  H   ARG A  27     -22.172  26.319  31.572  1.00 75.360          H  
ATOM    405  HA  ARG A  27     -20.709  27.522  29.379  1.00 74.870          H  
ATOM    406 1HB  ARG A  27     -21.691  24.699  29.903  1.00105.010          H  
ATOM    407 2HB  ARG A  27     -20.668  25.140  28.547  1.00105.010          H  
ATOM    408 1HG  ARG A  27     -18.890  25.833  30.095  1.00105.010          H  
ATOM    409 2HG  ARG A  27     -19.933  25.427  31.476  1.00105.010          H  
ATOM    410 1HD  ARG A  27     -20.028  23.124  30.725  1.00105.010          H  
ATOM    411 2HD  ARG A  27     -18.956  23.533  29.358  1.00105.010          H  
ATOM    412  HE  ARG A  27     -17.671  24.370  31.708  1.00105.010          H  
ATOM    413 1HH1 ARG A  27     -18.719  21.331  30.242  1.00105.010          H  
ATOM    414 2HH1 ARG A  27     -17.459  20.392  30.998  1.00105.010          H  
ATOM    415 1HH2 ARG A  27     -16.049  23.136  32.682  1.00105.010          H  
ATOM    416 2HH2 ARG A  27     -15.938  21.416  32.388  1.00105.010          H  
ATOM    417  N   THR A  28     -22.240  27.078  27.272  1.00 63.180          N  
ATOM    418  CA  THR A  28     -23.264  27.252  26.229  1.00 63.120          C  
ATOM    419  C   THR A  28     -24.261  26.099  26.140  1.00 62.160          C  
ATOM    420  O   THR A  28     -25.474  26.322  26.091  1.00 61.510          O  
ATOM    421  CB  THR A  28     -22.651  27.442  24.817  1.00 88.390          C  
ATOM    422  OG1 THR A  28     -21.845  28.634  24.784  1.00 88.390          O  
ATOM    423  CG2 THR A  28     -23.794  27.590  23.773  1.00 88.390          C  
ATOM    424  H   THR A  28     -21.260  27.071  27.027  1.00 75.820          H  
ATOM    425  HA  THR A  28     -23.823  28.156  26.464  1.00 75.740          H  
ATOM    426  HB  THR A  28     -22.035  26.580  24.560  1.00106.070          H  
ATOM    427  HG1 THR A  28     -21.033  28.487  25.271  1.00106.070          H  
ATOM    428 1HG2 THR A  28     -23.366  27.726  22.787  1.00106.070          H  
ATOM    429 2HG2 THR A  28     -24.423  26.701  23.755  1.00106.070          H  
ATOM    430 3HG2 THR A  28     -24.410  28.456  24.026  1.00106.070          H  
ATOM    431  N   ASP A  29     -23.783  24.860  26.152  1.00 62.080          N  
ATOM    432  CA  ASP A  29     -24.704  23.742  25.976  1.00 61.210          C  
ATOM    433  C   ASP A  29     -25.805  23.741  27.033  1.00 59.990          C  
ATOM    434  O   ASP A  29     -26.973  23.469  26.720  1.00 59.240          O  
ATOM    435  CB  ASP A  29     -23.931  22.430  26.027  1.00 86.040          C  
ATOM    436  CG  ASP A  29     -23.052  22.208  24.805  1.00 86.040          C  
ATOM    437  OD1 ASP A  29     -23.283  22.828  23.797  1.00 86.040          O  
ATOM    438  OD2 ASP A  29     -22.121  21.456  24.907  1.00 86.040          O  
ATOM    439  H   ASP A  29     -22.789  24.702  26.212  1.00 74.500          H  
ATOM    440  HA  ASP A  29     -25.173  23.836  24.997  1.00 73.450          H  
ATOM    441 1HB  ASP A  29     -23.322  22.389  26.928  1.00103.250          H  
ATOM    442 2HB  ASP A  29     -24.646  21.618  26.069  1.00103.250          H  
ATOM    443  N   LEU A  30     -25.445  24.083  28.273  1.00 59.790          N  
ATOM    444  CA  LEU A  30     -26.437  24.152  29.329  1.00 58.660          C  
ATOM    445  C   LEU A  30     -27.264  25.438  29.230  1.00 58.450          C  
ATOM    446  O   LEU A  30     -28.476  25.387  29.406  1.00 57.540          O  
ATOM    447  CB  LEU A  30     -25.791  24.026  30.708  1.00 82.580          C  
ATOM    448  CG  LEU A  30     -25.165  22.650  31.088  1.00 82.580          C  
ATOM    449  CD1 LEU A  30     -24.415  22.782  32.396  1.00 82.580          C  
ATOM    450  CD2 LEU A  30     -26.262  21.581  31.262  1.00 82.580          C  
ATOM    451  H   LEU A  30     -24.476  24.283  28.466  1.00 71.750          H  
ATOM    452  HA  LEU A  30     -27.124  23.322  29.196  1.00 70.390          H  
ATOM    453 1HB  LEU A  30     -25.004  24.770  30.774  1.00 99.090          H  
ATOM    454 2HB  LEU A  30     -26.557  24.251  31.440  1.00 99.090          H  
ATOM    455  HG  LEU A  30     -24.468  22.347  30.319  1.00 99.090          H  
ATOM    456 1HD1 LEU A  30     -23.978  21.827  32.648  1.00 99.090          H  
ATOM    457 2HD1 LEU A  30     -23.627  23.525  32.294  1.00 99.090          H  
ATOM    458 3HD1 LEU A  30     -25.093  23.081  33.186  1.00 99.090          H  
ATOM    459 1HD2 LEU A  30     -25.800  20.641  31.539  1.00 99.090          H  
ATOM    460 2HD2 LEU A  30     -26.952  21.886  32.051  1.00 99.090          H  
ATOM    461 3HD2 LEU A  30     -26.814  21.439  30.339  1.00 99.090          H  
ATOM    462  N   ARG A  31     -26.661  26.582  28.848  1.00 59.330          N  
ATOM    463  CA  ARG A  31     -27.439  27.824  28.710  1.00 59.200          C  
ATOM    464  C   ARG A  31     -28.572  27.657  27.732  1.00 58.900          C  
ATOM    465  O   ARG A  31     -29.614  28.290  27.893  1.00 58.280          O  
ATOM    466  CB  ARG A  31     -26.601  29.011  28.232  1.00 82.930          C  
ATOM    467  CG  ARG A  31     -25.653  29.633  29.236  1.00 82.930          C  
ATOM    468  CD  ARG A  31     -24.825  30.695  28.646  1.00 82.930          C  
ATOM    469  NE  ARG A  31     -23.842  31.134  29.597  1.00 82.930          N  
ATOM    470  CZ  ARG A  31     -23.909  32.158  30.475  1.00 82.930          C  
ATOM    471  NH1 ARG A  31     -24.914  33.019  30.548  1.00 82.930          N  
ATOM    472  NH2 ARG A  31     -22.885  32.258  31.287  1.00 82.930          N  
ATOM    473  H   ARG A  31     -25.649  26.609  28.708  1.00 71.200          H  
ATOM    474  HA  ARG A  31     -27.876  28.073  29.668  1.00 71.040          H  
ATOM    475 1HB  ARG A  31     -26.016  28.702  27.372  1.00 99.520          H  
ATOM    476 2HB  ARG A  31     -27.268  29.804  27.902  1.00 99.520          H  
ATOM    477 1HG  ARG A  31     -26.226  30.106  30.028  1.00 99.520          H  
ATOM    478 2HG  ARG A  31     -25.000  28.885  29.657  1.00 99.520          H  
ATOM    479 1HD  ARG A  31     -24.302  30.315  27.768  1.00 99.520          H  
ATOM    480 2HD  ARG A  31     -25.444  31.541  28.366  1.00 99.520          H  
ATOM    481  HE  ARG A  31     -23.021  30.534  29.712  1.00 99.520          H  
ATOM    482 1HH1 ARG A  31     -25.716  32.977  29.926  1.00 99.520          H  
ATOM    483 2HH1 ARG A  31     -24.907  33.760  31.270  1.00 99.520          H  
ATOM    484 1HH2 ARG A  31     -22.147  31.548  31.189  1.00 99.520          H  
ATOM    485 2HH2 ARG A  31     -22.830  33.003  31.986  1.00 99.520          H  
ATOM    486  N   MET A  32     -28.356  26.871  26.680  1.00 59.380          N  
ATOM    487  CA  MET A  32     -29.404  26.691  25.701  1.00 59.140          C  
ATOM    488  C   MET A  32     -30.353  25.535  26.020  1.00 57.970          C  
ATOM    489  O   MET A  32     -31.560  25.691  25.891  1.00 57.320          O  
ATOM    490  CB  MET A  32     -28.785  26.480  24.326  1.00 82.890          C  
ATOM    491  CG  MET A  32     -28.001  27.687  23.784  1.00 82.890          C  
ATOM    492  SD  MET A  32     -29.000  29.178  23.605  1.00 82.890          S  
ATOM    493  CE  MET A  32     -28.538  30.161  25.044  1.00 82.890          C  
ATOM    494  H   MET A  32     -27.430  26.444  26.558  1.00 71.260          H  
ATOM    495  HA  MET A  32     -30.006  27.595  25.678  1.00 70.970          H  
ATOM    496 1HB  MET A  32     -28.096  25.633  24.377  1.00 99.470          H  
ATOM    497 2HB  MET A  32     -29.566  26.224  23.615  1.00 99.470          H  
ATOM    498 1HG  MET A  32     -27.180  27.904  24.467  1.00 99.470          H  
ATOM    499 2HG  MET A  32     -27.578  27.441  22.810  1.00 99.470          H  
ATOM    500 1HE  MET A  32     -29.092  31.081  25.060  1.00 99.470          H  
ATOM    501 2HE  MET A  32     -28.765  29.632  25.930  1.00 99.470          H  
ATOM    502 3HE  MET A  32     -27.471  30.376  25.011  1.00 99.470          H  
ATOM    503  N   MET A  33     -29.856  24.377  26.453  1.00 57.660          N  
ATOM    504  CA  MET A  33     -30.778  23.263  26.666  1.00 56.600          C  
ATOM    505  C   MET A  33     -31.314  23.089  28.084  1.00 55.420          C  
ATOM    506  O   MET A  33     -32.429  22.592  28.263  1.00 54.720          O  
ATOM    507  CB  MET A  33     -30.160  21.974  26.153  1.00 79.660          C  
ATOM    508  CG  MET A  33     -29.972  21.928  24.615  1.00 79.660          C  
ATOM    509  SD  MET A  33     -31.557  21.994  23.655  1.00 79.660          S  
ATOM    510  CE  MET A  33     -31.731  23.698  23.064  1.00 79.660          C  
ATOM    511  H   MET A  33     -28.850  24.240  26.580  1.00 69.190          H  
ATOM    512  HA  MET A  33     -31.652  23.446  26.049  1.00 67.920          H  
ATOM    513 1HB  MET A  33     -29.177  21.840  26.613  1.00 95.600          H  
ATOM    514 2HB  MET A  33     -30.780  21.127  26.447  1.00 95.600          H  
ATOM    515 1HG  MET A  33     -29.354  22.773  24.313  1.00 95.600          H  
ATOM    516 2HG  MET A  33     -29.448  21.013  24.348  1.00 95.600          H  
ATOM    517 1HE  MET A  33     -32.645  23.785  22.473  1.00 95.600          H  
ATOM    518 2HE  MET A  33     -31.788  24.376  23.887  1.00 95.600          H  
ATOM    519 3HE  MET A  33     -30.875  23.953  22.446  1.00 95.600          H  
ATOM    520  N   MET A  34     -30.587  23.492  29.125  1.00 55.170          N  
ATOM    521  CA  MET A  34     -31.103  23.217  30.454  1.00 54.020          C  
ATOM    522  C   MET A  34     -32.459  23.900  30.688  1.00 53.480          C  
ATOM    523  O   MET A  34     -33.322  23.284  31.311  1.00 52.530          O  
ATOM    524  CB  MET A  34     -30.084  23.575  31.541  1.00 76.090          C  
ATOM    525  CG  MET A  34     -30.439  23.097  32.928  1.00 76.090          C  
ATOM    526  SD  MET A  34     -30.309  21.285  33.129  1.00 76.090          S  
ATOM    527  CE  MET A  34     -32.030  20.760  33.244  1.00 76.090          C  
ATOM    528  H   MET A  34     -29.696  23.977  29.029  1.00 66.200          H  
ATOM    529  HA  MET A  34     -31.274  22.143  30.523  1.00 64.820          H  
ATOM    530 1HB  MET A  34     -29.121  23.140  31.274  1.00 91.310          H  
ATOM    531 2HB  MET A  34     -29.926  24.634  31.616  1.00 91.310          H  
ATOM    532 1HG  MET A  34     -29.773  23.585  33.612  1.00 91.310          H  
ATOM    533 2HG  MET A  34     -31.458  23.401  33.176  1.00 91.310          H  
ATOM    534 1HE  MET A  34     -32.073  19.677  33.353  1.00 91.310          H  
ATOM    535 2HE  MET A  34     -32.508  21.217  34.096  1.00 91.310          H  
ATOM    536 3HE  MET A  34     -32.554  21.057  32.360  1.00 91.310          H  
ATOM    537  N   PRO A  35     -32.695  25.163  30.236  1.00 54.090          N  
ATOM    538  CA  PRO A  35     -33.950  25.893  30.307  1.00 53.790          C  
ATOM    539  C   PRO A  35     -35.082  25.263  29.498  1.00 53.650          C  
ATOM    540  O   PRO A  35     -36.246  25.646  29.656  1.00 53.240          O  
ATOM    541  CB  PRO A  35     -33.585  27.255  29.734  1.00 80.690          C  
ATOM    542  CG  PRO A  35     -32.122  27.363  29.904  1.00 80.690          C  
ATOM    543  CD  PRO A  35     -31.612  26.019  29.666  1.00 80.690          C  
ATOM    544  HA  PRO A  35     -34.239  25.970  31.363  1.00 64.550          H  
ATOM    545 1HB  PRO A  35     -33.890  27.288  28.670  1.00 96.820          H  
ATOM    546 2HB  PRO A  35     -34.143  28.034  30.253  1.00 96.820          H  
ATOM    547 1HG  PRO A  35     -31.718  28.106  29.202  1.00 96.820          H  
ATOM    548 2HG  PRO A  35     -31.872  27.696  30.908  1.00 96.820          H  
ATOM    549 1HD  PRO A  35     -31.515  25.893  28.583  1.00 96.820          H  
ATOM    550 2HD  PRO A  35     -30.684  25.954  30.176  1.00 96.820          H  
ATOM    551  N   VAL A  36     -34.739  24.365  28.574  1.00 54.060          N  
ATOM    552  CA  VAL A  36     -35.715  23.714  27.735  1.00 53.960          C  
ATOM    553  C   VAL A  36     -36.187  22.469  28.466  1.00 52.880          C  
ATOM    554  O   VAL A  36     -37.388  22.198  28.529  1.00 52.230          O  
ATOM    555  CB  VAL A  36     -35.108  23.401  26.348  1.00 75.580          C  
ATOM    556  CG1 VAL A  36     -36.080  22.612  25.490  1.00 75.580          C  
ATOM    557  CG2 VAL A  36     -34.742  24.734  25.669  1.00 75.580          C  
ATOM    558  H   VAL A  36     -33.780  24.051  28.477  1.00 64.870          H  
ATOM    559  HA  VAL A  36     -36.560  24.390  27.596  1.00 64.750          H  
ATOM    560  HB  VAL A  36     -34.212  22.796  26.472  1.00 90.700          H  
ATOM    561 1HG1 VAL A  36     -35.621  22.409  24.522  1.00 90.700          H  
ATOM    562 2HG1 VAL A  36     -36.323  21.667  25.979  1.00 90.700          H  
ATOM    563 3HG1 VAL A  36     -36.991  23.191  25.348  1.00 90.700          H  
ATOM    564 1HG2 VAL A  36     -34.296  24.546  24.695  1.00 90.700          H  
ATOM    565 2HG2 VAL A  36     -35.634  25.337  25.552  1.00 90.700          H  
ATOM    566 3HG2 VAL A  36     -34.030  25.276  26.290  1.00 90.700          H  
ATOM    567  N   VAL A  37     -35.226  21.701  28.996  1.00 52.710          N  
ATOM    568  CA  VAL A  37     -35.536  20.487  29.744  1.00 51.760          C  
ATOM    569  C   VAL A  37     -36.292  20.864  31.026  1.00 50.800          C  
ATOM    570  O   VAL A  37     -37.322  20.271  31.346  1.00 50.070          O  
ATOM    571  CB  VAL A  37     -34.238  19.720  30.066  1.00 72.840          C  
ATOM    572  CG1 VAL A  37     -34.520  18.547  31.018  1.00 72.840          C  
ATOM    573  CG2 VAL A  37     -33.617  19.222  28.766  1.00 72.840          C  
ATOM    574  H   VAL A  37     -34.256  21.995  28.869  1.00 63.250          H  
ATOM    575  HA  VAL A  37     -36.176  19.853  29.130  1.00 62.110          H  
ATOM    576  HB  VAL A  37     -33.548  20.390  30.544  1.00 87.410          H  
ATOM    577 1HG1 VAL A  37     -33.589  18.026  31.236  1.00 87.410          H  
ATOM    578 2HG1 VAL A  37     -34.947  18.911  31.953  1.00 87.410          H  
ATOM    579 3HG1 VAL A  37     -35.221  17.857  30.547  1.00 87.410          H  
ATOM    580 1HG2 VAL A  37     -32.687  18.697  28.982  1.00 87.410          H  
ATOM    581 2HG2 VAL A  37     -34.312  18.546  28.270  1.00 87.410          H  
ATOM    582 3HG2 VAL A  37     -33.408  20.070  28.113  1.00 87.410          H  
ATOM    583  N   ASP A  38     -35.756  21.839  31.766  1.00 50.810          N  
ATOM    584  CA  ASP A  38     -36.396  22.411  32.945  1.00 50.040          C  
ATOM    585  C   ASP A  38     -37.095  23.640  32.361  1.00 50.320          C  
ATOM    586  O   ASP A  38     -36.406  24.612  32.073  1.00 50.590          O  
ATOM    587  CB  ASP A  38     -35.383  22.818  34.029  1.00 70.360          C  
ATOM    588  CG  ASP A  38     -36.058  23.340  35.325  1.00 70.360          C  
ATOM    589  OD1 ASP A  38     -37.250  23.443  35.335  1.00 70.360          O  
ATOM    590  OD2 ASP A  38     -35.380  23.628  36.274  1.00 70.360          O  
ATOM    591  H   ASP A  38     -34.865  22.243  31.476  1.00 60.970          H  
ATOM    592  HA  ASP A  38     -37.100  21.698  33.361  1.00 60.050          H  
ATOM    593 1HB  ASP A  38     -34.769  21.959  34.283  1.00 84.440          H  
ATOM    594 2HB  ASP A  38     -34.715  23.590  33.632  1.00 84.440          H  
ATOM    595  N   PRO A  39     -38.429  23.679  32.197  1.00 50.280          N  
ATOM    596  CA  PRO A  39     -39.163  24.689  31.437  1.00 50.570          C  
ATOM    597  C   PRO A  39     -39.115  26.109  32.013  1.00 51.510          C  
ATOM    598  O   PRO A  39     -40.091  26.611  32.578  1.00 51.270          O  
ATOM    599  CB  PRO A  39     -40.589  24.115  31.450  1.00 75.860          C  
ATOM    600  CG  PRO A  39     -40.677  23.345  32.736  1.00 75.860          C  
ATOM    601  CD  PRO A  39     -39.294  22.713  32.897  1.00 75.860          C  
ATOM    602  HA  PRO A  39     -38.762  24.692  30.409  1.00 60.680          H  
ATOM    603 1HB  PRO A  39     -41.316  24.920  31.400  1.00 91.030          H  
ATOM    604 2HB  PRO A  39     -40.741  23.483  30.561  1.00 91.030          H  
ATOM    605 1HG  PRO A  39     -40.926  24.029  33.563  1.00 91.030          H  
ATOM    606 2HG  PRO A  39     -41.481  22.598  32.683  1.00 91.030          H  
ATOM    607 1HD  PRO A  39     -39.043  22.664  33.967  1.00 91.030          H  
ATOM    608 2HD  PRO A  39     -39.250  21.725  32.405  1.00 91.030          H  
ATOM    609  N   VAL A  40     -37.943  26.721  31.856  1.00 52.570          N  
ATOM    610  CA  VAL A  40     -37.612  28.067  32.300  1.00 53.530          C  
ATOM    611  C   VAL A  40     -37.635  29.005  31.076  1.00 53.550          C  
ATOM    612  O   VAL A  40     -38.227  30.085  31.134  1.00 53.810          O  
ATOM    613  CB  VAL A  40     -36.234  28.071  33.017  1.00 74.560          C  
ATOM    614  CG1 VAL A  40     -35.828  29.481  33.432  1.00 74.560          C  
ATOM    615  CG2 VAL A  40     -36.299  27.158  34.266  1.00 74.560          C  
ATOM    616  H   VAL A  40     -37.222  26.170  31.374  1.00 63.080          H  
ATOM    617  HA  VAL A  40     -38.369  28.401  33.010  1.00 64.240          H  
ATOM    618  HB  VAL A  40     -35.485  27.699  32.334  1.00 89.470          H  
ATOM    619 1HG1 VAL A  40     -34.853  29.450  33.921  1.00 89.470          H  
ATOM    620 2HG1 VAL A  40     -35.772  30.126  32.580  1.00 89.470          H  
ATOM    621 3HG1 VAL A  40     -36.570  29.879  34.125  1.00 89.470          H  
ATOM    622 1HG2 VAL A  40     -35.334  27.137  34.764  1.00 89.470          H  
ATOM    623 2HG2 VAL A  40     -37.051  27.536  34.953  1.00 89.470          H  
ATOM    624 3HG2 VAL A  40     -36.568  26.148  33.978  1.00 89.470          H  
ATOM    625  N   VAL A  41     -36.913  28.623  30.009  1.00 53.300          N  
ATOM    626  CA  VAL A  41     -36.862  29.367  28.740  1.00 53.270          C  
ATOM    627  C   VAL A  41     -37.081  28.358  27.621  1.00 52.290          C  
ATOM    628  O   VAL A  41     -36.289  27.441  27.434  1.00 51.870          O  
ATOM    629  CB  VAL A  41     -35.534  30.133  28.510  1.00 74.590          C  
ATOM    630  CG1 VAL A  41     -35.565  30.856  27.180  1.00 74.590          C  
ATOM    631  CG2 VAL A  41     -35.337  31.115  29.594  1.00 74.590          C  
ATOM    632  H   VAL A  41     -36.479  27.699  30.041  1.00 63.960          H  
ATOM    633  HA  VAL A  41     -37.677  30.089  28.719  1.00 63.920          H  
ATOM    634  HB  VAL A  41     -34.719  29.446  28.473  1.00 89.510          H  
ATOM    635 1HG1 VAL A  41     -34.631  31.387  27.031  1.00 89.510          H  
ATOM    636 2HG1 VAL A  41     -35.704  30.149  26.370  1.00 89.510          H  
ATOM    637 3HG1 VAL A  41     -36.386  31.567  27.189  1.00 89.510          H  
ATOM    638 1HG2 VAL A  41     -34.410  31.657  29.432  1.00 89.510          H  
ATOM    639 2HG2 VAL A  41     -36.173  31.814  29.605  1.00 89.510          H  
ATOM    640 3HG2 VAL A  41     -35.293  30.600  30.519  1.00 89.510          H  
ATOM    641  N   ARG A  42     -38.086  28.582  26.808  1.00 51.980          N  
ATOM    642  CA  ARG A  42     -38.403  27.630  25.762  1.00 51.050          C  
ATOM    643  C   ARG A  42     -37.475  27.802  24.573  1.00 51.620          C  
ATOM    644  O   ARG A  42     -36.938  28.888  24.346  1.00 51.850          O  
ATOM    645  CB  ARG A  42     -39.858  27.788  25.346  1.00 71.840          C  
ATOM    646  CG  ARG A  42     -40.877  27.018  26.221  1.00 71.840          C  
ATOM    647  CD  ARG A  42     -40.967  27.541  27.642  1.00 71.840          C  
ATOM    648  NE  ARG A  42     -42.054  26.896  28.376  1.00 71.840          N  
ATOM    649  CZ  ARG A  42     -42.362  27.095  29.682  1.00 71.840          C  
ATOM    650  NH1 ARG A  42     -41.674  27.933  30.430  1.00 71.840          N  
ATOM    651  NH2 ARG A  42     -43.376  26.432  30.211  1.00 71.840          N  
ATOM    652  H   ARG A  42     -38.663  29.413  26.956  1.00 62.380          H  
ATOM    653  HA  ARG A  42     -38.266  26.624  26.161  1.00 61.260          H  
ATOM    654 1HB  ARG A  42     -40.129  28.842  25.383  1.00 86.210          H  
ATOM    655 2HB  ARG A  42     -39.985  27.456  24.316  1.00 86.210          H  
ATOM    656 1HG  ARG A  42     -41.867  27.097  25.773  1.00 86.210          H  
ATOM    657 2HG  ARG A  42     -40.586  25.969  26.271  1.00 86.210          H  
ATOM    658 1HD  ARG A  42     -40.039  27.324  28.172  1.00 86.210          H  
ATOM    659 2HD  ARG A  42     -41.142  28.619  27.630  1.00 86.210          H  
ATOM    660  HE  ARG A  42     -42.626  26.238  27.861  1.00 86.210          H  
ATOM    661 1HH1 ARG A  42     -40.903  28.454  30.047  1.00 86.210          H  
ATOM    662 2HH1 ARG A  42     -41.918  28.062  31.407  1.00 86.210          H  
ATOM    663 1HH2 ARG A  42     -43.909  25.787  29.646  1.00 86.210          H  
ATOM    664 2HH2 ARG A  42     -43.617  26.568  31.183  1.00 86.210          H  
ATOM    665  N   GLU A  43     -37.339  26.751  23.761  1.00 51.870          N  
ATOM    666  CA  GLU A  43     -36.479  26.822  22.583  1.00 52.480          C  
ATOM    667  C   GLU A  43     -36.863  28.004  21.702  1.00 53.080          C  
ATOM    668  O   GLU A  43     -35.998  28.675  21.140  1.00 53.550          O  
ATOM    669  CB  GLU A  43     -36.540  25.521  21.792  1.00 73.230          C  
ATOM    670  CG  GLU A  43     -35.598  25.474  20.607  1.00 73.230          C  
ATOM    671  CD  GLU A  43     -35.642  24.173  19.883  1.00 73.230          C  
ATOM    672  OE1 GLU A  43     -36.318  23.288  20.343  1.00 73.230          O  
ATOM    673  OE2 GLU A  43     -35.015  24.061  18.856  1.00 73.230          O  
ATOM    674  H   GLU A  43     -37.820  25.888  23.979  1.00 62.240          H  
ATOM    675  HA  GLU A  43     -35.456  26.965  22.917  1.00 62.980          H  
ATOM    676 1HB  GLU A  43     -36.294  24.685  22.450  1.00 87.870          H  
ATOM    677 2HB  GLU A  43     -37.552  25.365  21.424  1.00 87.870          H  
ATOM    678 1HG  GLU A  43     -35.846  26.274  19.909  1.00 87.870          H  
ATOM    679 2HG  GLU A  43     -34.587  25.642  20.973  1.00 87.870          H  
ATOM    680  N   LYS A  44     -38.164  28.252  21.573  1.00 53.080          N  
ATOM    681  CA  LYS A  44     -38.651  29.356  20.763  1.00 53.590          C  
ATOM    682  C   LYS A  44     -38.147  30.704  21.273  1.00 53.550          C  
ATOM    683  O   LYS A  44     -37.907  31.612  20.479  1.00 53.990          O  
ATOM    684  CB  LYS A  44     -40.174  29.350  20.716  1.00 74.820          C  
ATOM    685  CG  LYS A  44     -40.761  28.205  19.897  1.00 74.820          C  
ATOM    686  CD  LYS A  44     -42.289  28.235  19.906  1.00 74.820          C  
ATOM    687  CE  LYS A  44     -42.878  27.085  19.092  1.00 74.820          C  
ATOM    688  NZ  LYS A  44     -44.370  27.084  19.124  1.00 74.820          N  
ATOM    689  H   LYS A  44     -38.819  27.652  22.048  1.00 63.700          H  
ATOM    690  HA  LYS A  44     -38.277  29.225  19.748  1.00 64.310          H  
ATOM    691 1HB  LYS A  44     -40.567  29.286  21.730  1.00 89.790          H  
ATOM    692 2HB  LYS A  44     -40.525  30.290  20.286  1.00 89.790          H  
ATOM    693 1HG  LYS A  44     -40.403  28.287  18.867  1.00 89.790          H  
ATOM    694 2HG  LYS A  44     -40.417  27.256  20.304  1.00 89.790          H  
ATOM    695 1HD  LYS A  44     -42.649  28.160  20.935  1.00 89.790          H  
ATOM    696 2HD  LYS A  44     -42.638  29.180  19.488  1.00 89.790          H  
ATOM    697 1HE  LYS A  44     -42.548  27.175  18.058  1.00 89.790          H  
ATOM    698 2HE  LYS A  44     -42.518  26.139  19.497  1.00 89.790          H  
ATOM    699 1HZ  LYS A  44     -44.719  26.310  18.575  1.00 89.790          H  
ATOM    700 2HZ  LYS A  44     -44.689  26.989  20.079  1.00 89.790          H  
ATOM    701 3HZ  LYS A  44     -44.718  27.951  18.739  1.00 89.790          H  
ATOM    702  N   GLN A  45     -38.018  30.858  22.592  1.00 53.010          N  
ATOM    703  CA  GLN A  45     -37.567  32.107  23.174  1.00 52.940          C  
ATOM    704  C   GLN A  45     -36.087  32.314  22.867  1.00 52.970          C  
ATOM    705  O   GLN A  45     -35.655  33.441  22.610  1.00 53.250          O  
ATOM    706  CB  GLN A  45     -37.873  32.109  24.668  1.00 74.140          C  
ATOM    707  CG  GLN A  45     -39.370  32.188  24.962  1.00 74.140          C  
ATOM    708  CD  GLN A  45     -39.726  32.054  26.440  1.00 74.140          C  
ATOM    709  OE1 GLN A  45     -39.408  31.055  27.119  1.00 74.140          O  
ATOM    710  NE2 GLN A  45     -40.395  33.076  26.961  1.00 74.140          N  
ATOM    711  H   GLN A  45     -38.176  30.082  23.227  1.00 63.610          H  
ATOM    712  HA  GLN A  45     -38.124  32.925  22.718  1.00 63.530          H  
ATOM    713 1HB  GLN A  45     -37.505  31.197  25.103  1.00 88.970          H  
ATOM    714 2HB  GLN A  45     -37.372  32.944  25.153  1.00 88.970          H  
ATOM    715 1HG  GLN A  45     -39.738  33.152  24.605  1.00 88.970          H  
ATOM    716 2HG  GLN A  45     -39.868  31.385  24.422  1.00 88.970          H  
ATOM    717 1HE2 GLN A  45     -40.663  33.063  27.928  1.00 88.970          H  
ATOM    718 2HE2 GLN A  45     -40.636  33.866  26.389  1.00 88.970          H  
ATOM    719  N   LEU A  46     -35.323  31.218  22.896  1.00 52.680          N  
ATOM    720  CA  LEU A  46     -33.898  31.261  22.596  1.00 52.680          C  
ATOM    721  C   LEU A  46     -33.727  31.646  21.121  1.00 53.490          C  
ATOM    722  O   LEU A  46     -32.771  32.339  20.736  1.00 54.560          O  
ATOM    723  CB  LEU A  46     -33.265  29.896  22.858  1.00 73.750          C  
ATOM    724  CG  LEU A  46     -33.280  29.399  24.307  1.00 73.750          C  
ATOM    725  CD1 LEU A  46     -32.782  27.996  24.325  1.00 73.750          C  
ATOM    726  CD2 LEU A  46     -32.427  30.285  25.211  1.00 73.750          C  
ATOM    727  H   LEU A  46     -35.772  30.340  23.185  1.00 63.220          H  
ATOM    728  HA  LEU A  46     -33.425  32.028  23.202  1.00 63.220          H  
ATOM    729 1HB  LEU A  46     -33.757  29.152  22.235  1.00 88.500          H  
ATOM    730 2HB  LEU A  46     -32.219  29.953  22.569  1.00 88.500          H  
ATOM    731  HG  LEU A  46     -34.303  29.387  24.671  1.00 88.500          H  
ATOM    732 1HD1 LEU A  46     -32.826  27.638  25.347  1.00 88.500          H  
ATOM    733 2HD1 LEU A  46     -33.396  27.367  23.703  1.00 88.500          H  
ATOM    734 3HD1 LEU A  46     -31.764  27.957  23.966  1.00 88.500          H  
ATOM    735 1HD2 LEU A  46     -32.456  29.890  26.229  1.00 88.500          H  
ATOM    736 2HD2 LEU A  46     -31.414  30.288  24.862  1.00 88.500          H  
ATOM    737 3HD2 LEU A  46     -32.807  31.297  25.217  1.00 88.500          H  
ATOM    738  N   GLN A  47     -34.662  31.189  20.273  1.00 52.960          N  
ATOM    739  CA  GLN A  47     -34.634  31.566  18.864  1.00 53.640          C  
ATOM    740  C   GLN A  47     -34.957  33.065  18.713  1.00 53.850          C  
ATOM    741  O   GLN A  47     -34.218  33.800  18.062  1.00 53.780          O  
ATOM    742  CB  GLN A  47     -35.657  30.745  18.063  1.00 74.820          C  
ATOM    743  CG  GLN A  47     -35.329  29.278  17.928  1.00 74.820          C  
ATOM    744  CD  GLN A  47     -36.464  28.459  17.342  1.00 74.820          C  
ATOM    745  OE1 GLN A  47     -37.597  28.943  17.229  1.00 74.820          O  
ATOM    746  NE2 GLN A  47     -36.177  27.214  16.980  1.00 74.820          N  
ATOM    747  H   GLN A  47     -35.372  30.538  20.628  1.00 63.550          H  
ATOM    748  HA  GLN A  47     -33.636  31.381  18.473  1.00 64.370          H  
ATOM    749 1HB  GLN A  47     -36.627  30.828  18.523  1.00 89.790          H  
ATOM    750 2HB  GLN A  47     -35.743  31.155  17.058  1.00 89.790          H  
ATOM    751 1HG  GLN A  47     -34.484  29.180  17.265  1.00 89.790          H  
ATOM    752 2HG  GLN A  47     -35.087  28.886  18.897  1.00 89.790          H  
ATOM    753 1HE2 GLN A  47     -36.888  26.625  16.601  1.00 89.790          H  
ATOM    754 2HE2 GLN A  47     -35.251  26.851  17.100  1.00 89.790          H  
ATOM    755  N   GLN A  48     -35.980  33.557  19.422  1.00 54.150          N  
ATOM    756  CA  GLN A  48     -36.398  34.963  19.320  1.00 54.450          C  
ATOM    757  C   GLN A  48     -35.296  35.934  19.724  1.00 54.500          C  
ATOM    758  O   GLN A  48     -35.109  36.974  19.089  1.00 55.140          O  
ATOM    759  CB  GLN A  48     -37.623  35.209  20.209  1.00 76.110          C  
ATOM    760  CG  GLN A  48     -38.921  34.578  19.718  1.00 76.110          C  
ATOM    761  CD  GLN A  48     -40.018  34.635  20.774  1.00 76.110          C  
ATOM    762  OE1 GLN A  48     -39.732  34.916  21.945  1.00 76.110          O  
ATOM    763  NE2 GLN A  48     -41.254  34.373  20.374  1.00 76.110          N  
ATOM    764  H   GLN A  48     -36.552  32.910  19.971  1.00 64.980          H  
ATOM    765  HA  GLN A  48     -36.667  35.165  18.285  1.00 65.340          H  
ATOM    766 1HB  GLN A  48     -37.418  34.817  21.202  1.00 91.330          H  
ATOM    767 2HB  GLN A  48     -37.784  36.281  20.316  1.00 91.330          H  
ATOM    768 1HG  GLN A  48     -39.264  35.147  18.856  1.00 91.330          H  
ATOM    769 2HG  GLN A  48     -38.756  33.556  19.427  1.00 91.330          H  
ATOM    770 1HE2 GLN A  48     -42.008  34.397  21.031  1.00 91.330          H  
ATOM    771 2HE2 GLN A  48     -41.437  34.150  19.416  1.00 91.330          H  
ATOM    772  N   GLU A  49     -34.532  35.558  20.740  1.00 53.810          N  
ATOM    773  CA  GLU A  49     -33.437  36.365  21.261  1.00 53.760          C  
ATOM    774  C   GLU A  49     -32.113  36.120  20.528  1.00 53.700          C  
ATOM    775  O   GLU A  49     -31.079  36.672  20.911  1.00 53.880          O  
ATOM    776  CB  GLU A  49     -33.265  36.094  22.760  1.00 75.280          C  
ATOM    777  CG  GLU A  49     -34.444  36.515  23.640  1.00 75.280          C  
ATOM    778  CD  GLU A  49     -34.656  38.004  23.675  1.00 75.280          C  
ATOM    779  OE1 GLU A  49     -33.683  38.715  23.696  1.00 75.280          O  
ATOM    780  OE2 GLU A  49     -35.787  38.432  23.690  1.00 75.280          O  
ATOM    781  H   GLU A  49     -34.780  34.694  21.233  1.00 64.570          H  
ATOM    782  HA  GLU A  49     -33.701  37.415  21.134  1.00 64.510          H  
ATOM    783 1HB  GLU A  49     -33.136  35.020  22.908  1.00 90.340          H  
ATOM    784 2HB  GLU A  49     -32.370  36.593  23.127  1.00 90.340          H  
ATOM    785 1HG  GLU A  49     -35.350  36.041  23.257  1.00 90.340          H  
ATOM    786 2HG  GLU A  49     -34.277  36.148  24.651  1.00 90.340          H  
ATOM    787  N   LEU A  50     -32.134  35.264  19.498  1.00 53.440          N  
ATOM    788  CA  LEU A  50     -30.966  34.898  18.714  1.00 53.330          C  
ATOM    789  C   LEU A  50     -29.843  34.349  19.568  1.00 53.660          C  
ATOM    790  O   LEU A  50     -28.674  34.665  19.346  1.00 53.850          O  
ATOM    791  CB  LEU A  50     -30.455  36.107  17.918  1.00 74.710          C  
ATOM    792  CG  LEU A  50     -31.472  36.779  16.968  1.00 74.710          C  
ATOM    793  CD1 LEU A  50     -30.810  37.983  16.345  1.00 74.710          C  
ATOM    794  CD2 LEU A  50     -31.951  35.779  15.886  1.00 74.710          C  
ATOM    795  H   LEU A  50     -33.020  34.847  19.208  1.00 64.130          H  
ATOM    796  HA  LEU A  50     -31.258  34.105  18.027  1.00 64.000          H  
ATOM    797 1HB  LEU A  50     -30.099  36.860  18.615  1.00 89.650          H  
ATOM    798 2HB  LEU A  50     -29.609  35.780  17.314  1.00 89.650          H  
ATOM    799  HG  LEU A  50     -32.336  37.127  17.541  1.00 89.650          H  
ATOM    800 1HD1 LEU A  50     -31.518  38.483  15.691  1.00 89.650          H  
ATOM    801 2HD1 LEU A  50     -30.497  38.670  17.132  1.00 89.650          H  
ATOM    802 3HD1 LEU A  50     -29.941  37.668  15.777  1.00 89.650          H  
ATOM    803 1HD2 LEU A  50     -32.660  36.277  15.226  1.00 89.650          H  
ATOM    804 2HD2 LEU A  50     -31.104  35.422  15.302  1.00 89.650          H  
ATOM    805 3HD2 LEU A  50     -32.446  34.938  16.357  1.00 89.650          H  
ATOM    806  N   LEU A  51     -30.188  33.538  20.559  1.00 53.750          N  
ATOM    807  CA  LEU A  51     -29.185  32.940  21.409  1.00 54.040          C  
ATOM    808  C   LEU A  51     -28.919  31.525  20.940  1.00 53.430          C  
ATOM    809  O   LEU A  51     -27.807  31.008  21.069  1.00 53.410          O  
ATOM    810  CB  LEU A  51     -29.671  32.920  22.843  1.00 75.540          C  
ATOM    811  CG  LEU A  51     -30.033  34.267  23.462  1.00 75.540          C  
ATOM    812  CD1 LEU A  51     -30.568  34.014  24.859  1.00 75.540          C  
ATOM    813  CD2 LEU A  51     -28.828  35.201  23.467  1.00 75.540          C  
ATOM    814  H   LEU A  51     -31.172  33.312  20.706  1.00 64.500          H  
ATOM    815  HA  LEU A  51     -28.261  33.500  21.334  1.00 64.850          H  
ATOM    816 1HB  LEU A  51     -30.536  32.254  22.917  1.00 90.650          H  
ATOM    817 2HB  LEU A  51     -28.868  32.520  23.427  1.00 90.650          H  
ATOM    818  HG  LEU A  51     -30.810  34.729  22.887  1.00 90.650          H  
ATOM    819 1HD1 LEU A  51     -30.857  34.963  25.315  1.00 90.650          H  
ATOM    820 2HD1 LEU A  51     -31.440  33.365  24.798  1.00 90.650          H  
ATOM    821 3HD1 LEU A  51     -29.811  33.539  25.468  1.00 90.650          H  
ATOM    822 1HD2 LEU A  51     -29.115  36.153  23.916  1.00 90.650          H  
ATOM    823 2HD2 LEU A  51     -28.027  34.759  24.030  1.00 90.650          H  
ATOM    824 3HD2 LEU A  51     -28.497  35.385  22.449  1.00 90.650          H  
ATOM    825  N   LEU A  52     -29.956  30.890  20.404  1.00 52.920          N  
ATOM    826  CA  LEU A  52     -29.839  29.523  19.933  1.00 52.340          C  
ATOM    827  C   LEU A  52     -28.977  29.559  18.670  1.00 52.140          C  
ATOM    828  O   LEU A  52     -29.207  30.400  17.793  1.00 52.570          O  
ATOM    829  CB  LEU A  52     -31.232  28.938  19.657  1.00 73.510          C  
ATOM    830  CG  LEU A  52     -31.343  27.406  19.463  1.00 73.510          C  
ATOM    831  CD1 LEU A  52     -31.026  26.675  20.788  1.00 73.510          C  
ATOM    832  CD2 LEU A  52     -32.742  27.075  19.016  1.00 73.510          C  
ATOM    833  H   LEU A  52     -30.850  31.375  20.356  1.00 63.500          H  
ATOM    834  HA  LEU A  52     -29.323  28.934  20.680  1.00 62.810          H  
ATOM    835 1HB  LEU A  52     -31.878  29.206  20.465  1.00 88.210          H  
ATOM    836 2HB  LEU A  52     -31.624  29.411  18.758  1.00 88.210          H  
ATOM    837  HG  LEU A  52     -30.637  27.076  18.713  1.00 88.210          H  
ATOM    838 1HD1 LEU A  52     -31.120  25.602  20.628  1.00 88.210          H  
ATOM    839 2HD1 LEU A  52     -30.020  26.891  21.120  1.00 88.210          H  
ATOM    840 3HD1 LEU A  52     -31.732  26.988  21.556  1.00 88.210          H  
ATOM    841 1HD2 LEU A  52     -32.842  25.993  18.872  1.00 88.210          H  
ATOM    842 2HD2 LEU A  52     -33.452  27.407  19.774  1.00 88.210          H  
ATOM    843 3HD2 LEU A  52     -32.942  27.580  18.079  1.00 88.210          H  
ATOM    844  N   ILE A  53     -28.046  28.617  18.541  1.00 51.490          N  
ATOM    845  CA  ILE A  53     -27.123  28.595  17.409  1.00 51.300          C  
ATOM    846  C   ILE A  53     -27.787  28.486  16.055  1.00 51.470          C  
ATOM    847  O   ILE A  53     -27.380  29.164  15.112  1.00 51.780          O  
ATOM    848  CB  ILE A  53     -26.108  27.448  17.570  1.00 71.900          C  
ATOM    849  CG1 ILE A  53     -25.174  27.792  18.768  1.00 71.900          C  
ATOM    850  CG2 ILE A  53     -25.313  27.236  16.242  1.00 71.900          C  
ATOM    851  CD1 ILE A  53     -24.314  26.642  19.257  1.00 71.900          C  
ATOM    852  H   ILE A  53     -27.926  27.939  19.280  1.00 61.790          H  
ATOM    853  HA  ILE A  53     -26.564  29.526  17.425  1.00 61.560          H  
ATOM    854  HB  ILE A  53     -26.636  26.528  17.819  1.00 86.280          H  
ATOM    855 1HG1 ILE A  53     -24.523  28.617  18.472  1.00 86.280          H  
ATOM    856 2HG1 ILE A  53     -25.789  28.133  19.601  1.00 86.280          H  
ATOM    857 1HG2 ILE A  53     -24.602  26.429  16.361  1.00 86.280          H  
ATOM    858 2HG2 ILE A  53     -25.983  26.975  15.424  1.00 86.280          H  
ATOM    859 3HG2 ILE A  53     -24.781  28.154  15.988  1.00 86.280          H  
ATOM    860 1HD1 ILE A  53     -23.705  26.981  20.095  1.00 86.280          H  
ATOM    861 2HD1 ILE A  53     -24.954  25.820  19.584  1.00 86.280          H  
ATOM    862 3HD1 ILE A  53     -23.662  26.295  18.463  1.00 86.280          H  
ATOM    863  N   GLN A  54     -28.760  27.612  15.923  1.00 51.290          N  
ATOM    864  CA  GLN A  54     -29.382  27.437  14.630  1.00 51.530          C  
ATOM    865  C   GLN A  54     -30.094  28.704  14.155  1.00 52.440          C  
ATOM    866  O   GLN A  54     -30.114  28.995  12.953  1.00 52.780          O  
ATOM    867  CB  GLN A  54     -30.355  26.260  14.690  1.00 72.050          C  
ATOM    868  CG  GLN A  54     -29.667  24.908  14.920  1.00 72.050          C  
ATOM    869  CD  GLN A  54     -29.398  24.593  16.411  1.00 72.050          C  
ATOM    870  OE1 GLN A  54     -29.329  25.486  17.268  1.00 72.050          O  
ATOM    871  NE2 GLN A  54     -29.245  23.314  16.711  1.00 72.050          N  
ATOM    872  H   GLN A  54     -29.057  27.061  16.727  1.00 61.550          H  
ATOM    873  HA  GLN A  54     -28.600  27.202  13.907  1.00 61.840          H  
ATOM    874 1HB  GLN A  54     -31.074  26.421  15.494  1.00 86.460          H  
ATOM    875 2HB  GLN A  54     -30.911  26.202  13.756  1.00 86.460          H  
ATOM    876 1HG  GLN A  54     -30.301  24.119  14.516  1.00 86.460          H  
ATOM    877 2HG  GLN A  54     -28.707  24.916  14.397  1.00 86.460          H  
ATOM    878 1HE2 GLN A  54     -29.067  23.036  17.656  1.00 86.460          H  
ATOM    879 2HE2 GLN A  54     -29.305  22.619  15.993  1.00 86.460          H  
ATOM    880  N   GLN A  55     -30.695  29.457  15.084  1.00 52.840          N  
ATOM    881  CA  GLN A  55     -31.398  30.664  14.678  1.00 53.740          C  
ATOM    882  C   GLN A  55     -30.384  31.723  14.261  1.00 54.140          C  
ATOM    883  O   GLN A  55     -30.643  32.524  13.352  1.00 54.820          O  
ATOM    884  CB  GLN A  55     -32.315  31.203  15.760  1.00 74.880          C  
ATOM    885  CG  GLN A  55     -33.266  32.263  15.219  1.00 74.880          C  
ATOM    886  CD  GLN A  55     -34.173  31.652  14.188  1.00 74.880          C  
ATOM    887  OE1 GLN A  55     -34.794  30.616  14.457  1.00 74.880          O  
ATOM    888  NE2 GLN A  55     -34.223  32.242  13.008  1.00 74.880          N  
ATOM    889  H   GLN A  55     -30.628  29.195  16.060  1.00 63.410          H  
ATOM    890  HA  GLN A  55     -32.003  30.422  13.807  1.00 64.490          H  
ATOM    891 1HB  GLN A  55     -32.891  30.396  16.179  1.00 89.850          H  
ATOM    892 2HB  GLN A  55     -31.720  31.644  16.566  1.00 89.850          H  
ATOM    893 1HG  GLN A  55     -33.874  32.646  16.002  1.00 89.850          H  
ATOM    894 2HG  GLN A  55     -32.707  33.066  14.748  1.00 89.850          H  
ATOM    895 1HE2 GLN A  55     -34.755  31.815  12.251  1.00 89.850          H  
ATOM    896 2HE2 GLN A  55     -33.681  33.063  12.838  1.00 89.850          H  
ATOM    897  N   GLN A  56     -29.238  31.740  14.956  1.00 53.720          N  
ATOM    898  CA  GLN A  56     -28.172  32.682  14.650  1.00 54.000          C  
ATOM    899  C   GLN A  56     -27.680  32.420  13.234  1.00 53.790          C  
ATOM    900  O   GLN A  56     -27.441  33.358  12.472  1.00 53.980          O  
ATOM    901  CB  GLN A  56     -27.023  32.511  15.634  1.00 75.490          C  
ATOM    902  CG  GLN A  56     -27.339  32.964  17.017  1.00 75.490          C  
ATOM    903  CD  GLN A  56     -26.320  32.485  17.999  1.00 75.490          C  
ATOM    904  OE1 GLN A  56     -25.386  31.755  17.643  1.00 75.490          O  
ATOM    905  NE2 GLN A  56     -26.498  32.855  19.229  1.00 75.490          N  
ATOM    906  H   GLN A  56     -29.129  31.095  15.747  1.00 64.460          H  
ATOM    907  HA  GLN A  56     -28.559  33.690  14.725  1.00 64.800          H  
ATOM    908 1HB  GLN A  56     -26.735  31.472  15.676  1.00 90.590          H  
ATOM    909 2HB  GLN A  56     -26.160  33.074  15.282  1.00 90.590          H  
ATOM    910 1HG  GLN A  56     -27.333  34.052  17.037  1.00 90.590          H  
ATOM    911 2HG  GLN A  56     -28.314  32.606  17.318  1.00 90.590          H  
ATOM    912 1HE2 GLN A  56     -25.875  32.529  19.944  1.00 90.590          H  
ATOM    913 2HE2 GLN A  56     -27.280  33.474  19.449  1.00 90.590          H  
ATOM    914  N   GLN A  57     -27.580  31.144  12.861  1.00 53.390          N  
ATOM    915  CA  GLN A  57     -27.154  30.805  11.518  1.00 53.200          C  
ATOM    916  C   GLN A  57     -28.170  31.308  10.483  1.00 52.590          C  
ATOM    917  O   GLN A  57     -27.772  31.878   9.462  1.00 52.760          O  
ATOM    918  CB  GLN A  57     -26.971  29.291  11.406  1.00 74.560          C  
ATOM    919  CG  GLN A  57     -25.781  28.748  12.198  1.00 74.560          C  
ATOM    920  CD  GLN A  57     -25.754  27.231  12.239  1.00 74.560          C  
ATOM    921  OE1 GLN A  57     -26.740  26.574  11.885  1.00 74.560          O  
ATOM    922  NE2 GLN A  57     -24.636  26.667  12.674  1.00 74.560          N  
ATOM    923  H   GLN A  57     -27.739  30.410  13.562  1.00 64.070          H  
ATOM    924  HA  GLN A  57     -26.199  31.293  11.324  1.00 63.840          H  
ATOM    925 1HB  GLN A  57     -27.866  28.794  11.768  1.00 89.470          H  
ATOM    926 2HB  GLN A  57     -26.843  29.015  10.363  1.00 89.470          H  
ATOM    927 1HG  GLN A  57     -24.866  29.089  11.717  1.00 89.470          H  
ATOM    928 2HG  GLN A  57     -25.819  29.122  13.213  1.00 89.470          H  
ATOM    929 1HE2 GLN A  57     -24.565  25.670  12.724  1.00 89.470          H  
ATOM    930 2HE2 GLN A  57     -23.863  27.235  12.955  1.00 89.470          H  
ATOM    931  N   GLN A  58     -29.478  31.153  10.770  1.00 51.910          N  
ATOM    932  CA  GLN A  58     -30.510  31.608   9.835  1.00 51.330          C  
ATOM    933  C   GLN A  58     -30.464  33.114   9.601  1.00 51.540          C  
ATOM    934  O   GLN A  58     -30.670  33.573   8.473  1.00 51.310          O  
ATOM    935  CB  GLN A  58     -31.918  31.279  10.343  1.00 72.090          C  
ATOM    936  CG  GLN A  58     -32.309  29.829  10.346  1.00 72.090          C  
ATOM    937  CD  GLN A  58     -33.700  29.636  10.955  1.00 72.090          C  
ATOM    938  OE1 GLN A  58     -34.561  30.537  10.874  1.00 72.090          O  
ATOM    939  NE2 GLN A  58     -33.918  28.485  11.567  1.00 72.090          N  
ATOM    940  H   GLN A  58     -29.740  30.631  11.614  1.00 62.290          H  
ATOM    941  HA  GLN A  58     -30.348  31.112   8.880  1.00 61.600          H  
ATOM    942 1HB  GLN A  58     -32.007  31.630  11.364  1.00 86.510          H  
ATOM    943 2HB  GLN A  58     -32.649  31.823   9.750  1.00 86.510          H  
ATOM    944 1HG  GLN A  58     -32.322  29.460   9.323  1.00 86.510          H  
ATOM    945 2HG  GLN A  58     -31.592  29.269  10.937  1.00 86.510          H  
ATOM    946 1HE2 GLN A  58     -34.805  28.305  11.997  1.00 86.510          H  
ATOM    947 2HE2 GLN A  58     -33.193  27.797  11.611  1.00 86.510          H  
ATOM    948  N   ILE A  59     -30.210  33.892  10.660  1.00 52.000          N  
ATOM    949  CA  ILE A  59     -30.161  35.338  10.484  1.00 52.250          C  
ATOM    950  C   ILE A  59     -28.858  35.779   9.801  1.00 53.190          C  
ATOM    951  O   ILE A  59     -28.889  36.651   8.928  1.00 54.270          O  
ATOM    952  CB  ILE A  59     -30.440  36.101  11.812  1.00 73.050          C  
ATOM    953  CG1 ILE A  59     -30.764  37.579  11.486  1.00 73.050          C  
ATOM    954  CG2 ILE A  59     -29.306  35.969  12.799  1.00 73.050          C  
ATOM    955  CD1 ILE A  59     -31.346  38.363  12.638  1.00 73.050          C  
ATOM    956  H   ILE A  59     -30.122  33.455  11.585  1.00 62.400          H  
ATOM    957  HA  ILE A  59     -30.974  35.611   9.820  1.00 62.700          H  
ATOM    958  HB  ILE A  59     -31.332  35.672  12.269  1.00 87.660          H  
ATOM    959 1HG1 ILE A  59     -29.859  38.074  11.163  1.00 87.660          H  
ATOM    960 2HG1 ILE A  59     -31.481  37.601  10.664  1.00 87.660          H  
ATOM    961 1HG2 ILE A  59     -29.543  36.468  13.720  1.00 87.660          H  
ATOM    962 2HG2 ILE A  59     -29.177  34.938  12.991  1.00 87.660          H  
ATOM    963 3HG2 ILE A  59     -28.399  36.381  12.408  1.00 87.660          H  
ATOM    964 1HD1 ILE A  59     -31.554  39.373  12.320  1.00 87.660          H  
ATOM    965 2HD1 ILE A  59     -32.274  37.895  12.967  1.00 87.660          H  
ATOM    966 3HD1 ILE A  59     -30.647  38.395  13.454  1.00 87.660          H  
ATOM    967  N   GLN A  60     -27.718  35.145  10.114  1.00 52.800          N  
ATOM    968  CA  GLN A  60     -26.439  35.517   9.492  1.00 53.680          C  
ATOM    969  C   GLN A  60     -26.500  35.365   7.984  1.00 54.210          C  
ATOM    970  O   GLN A  60     -25.988  36.200   7.242  1.00 54.520          O  
ATOM    971  CB  GLN A  60     -25.316  34.666  10.076  1.00 74.800          C  
ATOM    972  CG  GLN A  60     -24.953  35.015  11.523  1.00 74.800          C  
ATOM    973  CD  GLN A  60     -24.093  33.953  12.163  1.00 74.800          C  
ATOM    974  OE1 GLN A  60     -24.021  32.830  11.635  1.00 74.800          O  
ATOM    975  NE2 GLN A  60     -23.440  34.279  13.272  1.00 74.800          N  
ATOM    976  H   GLN A  60     -27.719  34.416  10.838  1.00 63.360          H  
ATOM    977  HA  GLN A  60     -26.226  36.550   9.698  1.00 64.420          H  
ATOM    978 1HB  GLN A  60     -25.622  33.618  10.050  1.00 89.760          H  
ATOM    979 2HB  GLN A  60     -24.422  34.767   9.463  1.00 89.760          H  
ATOM    980 1HG  GLN A  60     -24.378  35.940  11.524  1.00 89.760          H  
ATOM    981 2HG  GLN A  60     -25.848  35.155  12.116  1.00 89.760          H  
ATOM    982 1HE2 GLN A  60     -22.871  33.603  13.740  1.00 89.760          H  
ATOM    983 2HE2 GLN A  60     -23.508  35.233  13.645  1.00 89.760          H  
ATOM    984  N   LYS A  61     -27.192  34.333   7.528  1.00 54.330          N  
ATOM    985  CA  LYS A  61     -27.353  34.056   6.110  1.00 54.840          C  
ATOM    986  C   LYS A  61     -28.281  35.029   5.357  1.00 54.930          C  
ATOM    987  O   LYS A  61     -28.333  34.982   4.126  1.00 55.320          O  
ATOM    988  CB  LYS A  61     -27.873  32.630   5.940  1.00 76.570          C  
ATOM    989  CG  LYS A  61     -26.864  31.545   6.312  1.00 76.570          C  
ATOM    990  CD  LYS A  61     -27.478  30.150   6.204  1.00 76.570          C  
ATOM    991  CE  LYS A  61     -26.480  29.064   6.601  1.00 76.570          C  
ATOM    992  NZ  LYS A  61     -27.086  27.697   6.540  1.00 76.570          N  
ATOM    993  H   LYS A  61     -27.562  33.659   8.209  1.00 65.200          H  
ATOM    994  HA  LYS A  61     -26.370  34.121   5.647  1.00 65.810          H  
ATOM    995 1HB  LYS A  61     -28.752  32.498   6.579  1.00 91.890          H  
ATOM    996 2HB  LYS A  61     -28.187  32.476   4.910  1.00 91.890          H  
ATOM    997 1HG  LYS A  61     -26.015  31.610   5.634  1.00 91.890          H  
ATOM    998 2HG  LYS A  61     -26.502  31.708   7.323  1.00 91.890          H  
ATOM    999 1HD  LYS A  61     -28.339  30.092   6.874  1.00 91.890          H  
ATOM   1000 2HD  LYS A  61     -27.817  29.975   5.184  1.00 91.890          H  
ATOM   1001 1HE  LYS A  61     -25.623  29.102   5.929  1.00 91.890          H  
ATOM   1002 2HE  LYS A  61     -26.139  29.253   7.621  1.00 91.890          H  
ATOM   1003 1HZ  LYS A  61     -26.397  27.010   6.814  1.00 91.890          H  
ATOM   1004 2HZ  LYS A  61     -27.874  27.652   7.173  1.00 91.890          H  
ATOM   1005 3HZ  LYS A  61     -27.397  27.504   5.598  1.00 91.890          H  
ATOM   1006  N   GLN A  62     -29.080  35.840   6.069  1.00 54.510          N  
ATOM   1007  CA  GLN A  62     -30.043  36.716   5.394  1.00 54.550          C  
ATOM   1008  C   GLN A  62     -29.899  38.228   5.666  1.00 54.710          C  
ATOM   1009  O   GLN A  62     -30.141  39.044   4.773  1.00 55.090          O  
ATOM   1010  CB  GLN A  62     -31.451  36.255   5.771  1.00 76.350          C  
ATOM   1011  CG  GLN A  62     -31.761  34.845   5.280  1.00 76.350          C  
ATOM   1012  CD  GLN A  62     -33.103  34.340   5.709  1.00 76.350          C  
ATOM   1013  OE1 GLN A  62     -34.143  34.614   5.094  1.00 76.350          O  
ATOM   1014  NE2 GLN A  62     -33.086  33.592   6.803  1.00 76.350          N  
ATOM   1015  H   GLN A  62     -28.983  35.880   7.083  1.00 65.410          H  
ATOM   1016  HA  GLN A  62     -29.922  36.576   4.322  1.00 65.460          H  
ATOM   1017 1HB  GLN A  62     -31.554  36.262   6.859  1.00 91.620          H  
ATOM   1018 2HB  GLN A  62     -32.189  36.942   5.361  1.00 91.620          H  
ATOM   1019 1HG  GLN A  62     -31.710  34.828   4.194  1.00 91.620          H  
ATOM   1020 2HG  GLN A  62     -31.018  34.166   5.695  1.00 91.620          H  
ATOM   1021 1HE2 GLN A  62     -33.934  33.213   7.172  1.00 91.620          H  
ATOM   1022 2HE2 GLN A  62     -32.192  33.424   7.286  1.00 91.620          H  
ATOM   1023  N   LEU A  63     -29.549  38.604   6.894  1.00 54.440          N  
ATOM   1024  CA  LEU A  63     -29.467  40.007   7.291  1.00 54.530          C  
ATOM   1025  C   LEU A  63     -28.025  40.482   7.302  1.00 55.520          C  
ATOM   1026  O   LEU A  63     -27.209  39.937   8.041  1.00 55.310          O  
ATOM   1027  CB  LEU A  63     -30.087  40.193   8.686  1.00 76.310          C  
ATOM   1028  CG  LEU A  63     -30.002  41.615   9.315  1.00 76.310          C  
ATOM   1029  CD1 LEU A  63     -30.828  42.617   8.516  1.00 76.310          C  
ATOM   1030  CD2 LEU A  63     -30.471  41.555  10.758  1.00 76.310          C  
ATOM   1031  H   LEU A  63     -29.342  37.890   7.593  1.00 65.330          H  
ATOM   1032  HA  LEU A  63     -30.024  40.597   6.567  1.00 65.440          H  
ATOM   1033 1HB  LEU A  63     -31.138  39.911   8.635  1.00 91.570          H  
ATOM   1034 2HB  LEU A  63     -29.586  39.503   9.357  1.00 91.570          H  
ATOM   1035  HG  LEU A  63     -28.999  41.937   9.297  1.00 91.570          H  
ATOM   1036 1HD1 LEU A  63     -30.741  43.602   8.974  1.00 91.570          H  
ATOM   1037 2HD1 LEU A  63     -30.477  42.675   7.493  1.00 91.570          H  
ATOM   1038 3HD1 LEU A  63     -31.874  42.310   8.520  1.00 91.570          H  
ATOM   1039 1HD2 LEU A  63     -30.398  42.539  11.216  1.00 91.570          H  
ATOM   1040 2HD2 LEU A  63     -31.509  41.223  10.786  1.00 91.570          H  
ATOM   1041 3HD2 LEU A  63     -29.844  40.852  11.308  1.00 91.570          H  
ATOM   1042  N   LEU A  64     -27.722  41.583   6.611  1.00 56.640          N  
ATOM   1043  CA  LEU A  64     -26.335  42.065   6.548  1.00 57.660          C  
ATOM   1044  C   LEU A  64     -25.743  42.361   7.918  1.00 58.160          C  
ATOM   1045  O   LEU A  64     -24.587  42.047   8.186  1.00 58.430          O  
ATOM   1046  CB  LEU A  64     -26.237  43.331   5.697  1.00 80.320          C  
ATOM   1047  CG  LEU A  64     -26.448  43.187   4.178  1.00 80.320          C  
ATOM   1048  CD1 LEU A  64     -26.496  44.578   3.569  1.00 80.320          C  
ATOM   1049  CD2 LEU A  64     -25.288  42.377   3.558  1.00 80.320          C  
ATOM   1050  H   LEU A  64     -28.442  42.025   6.054  1.00 67.970          H  
ATOM   1051  HA  LEU A  64     -25.743  41.286   6.091  1.00 69.190          H  
ATOM   1052 1HB  LEU A  64     -26.961  44.051   6.066  1.00 96.380          H  
ATOM   1053 2HB  LEU A  64     -25.256  43.748   5.839  1.00 96.380          H  
ATOM   1054  HG  LEU A  64     -27.392  42.683   3.977  1.00 96.380          H  
ATOM   1055 1HD1 LEU A  64     -26.649  44.500   2.492  1.00 96.380          H  
ATOM   1056 2HD1 LEU A  64     -27.318  45.142   4.009  1.00 96.380          H  
ATOM   1057 3HD1 LEU A  64     -25.556  45.094   3.764  1.00 96.380          H  
ATOM   1058 1HD2 LEU A  64     -25.438  42.296   2.482  1.00 96.380          H  
ATOM   1059 2HD2 LEU A  64     -24.342  42.881   3.752  1.00 96.380          H  
ATOM   1060 3HD2 LEU A  64     -25.242  41.372   3.971  1.00 96.380          H  
ATOM   1061  N   ILE A  65     -26.556  42.851   8.830  1.00 58.230          N  
ATOM   1062  CA  ILE A  65     -26.084  43.158  10.170  1.00 58.710          C  
ATOM   1063  C   ILE A  65     -25.497  41.899  10.810  1.00 57.860          C  
ATOM   1064  O   ILE A  65     -24.537  41.972  11.582  1.00 58.360          O  
ATOM   1065  CB  ILE A  65     -27.218  43.720  11.050  1.00 82.000          C  
ATOM   1066  CG1 ILE A  65     -27.630  45.110  10.515  1.00 82.000          C  
ATOM   1067  CG2 ILE A  65     -26.764  43.794  12.523  1.00 82.000          C  
ATOM   1068  CD1 ILE A  65     -28.936  45.644  11.080  1.00 82.000          C  
ATOM   1069  H   ILE A  65     -27.508  43.058   8.566  1.00 69.880          H  
ATOM   1070  HA  ILE A  65     -25.300  43.907  10.101  1.00 70.450          H  
ATOM   1071  HB  ILE A  65     -28.069  43.084  10.997  1.00 98.400          H  
ATOM   1072 1HG1 ILE A  65     -26.838  45.820  10.748  1.00 98.400          H  
ATOM   1073 2HG1 ILE A  65     -27.730  45.052   9.435  1.00 98.400          H  
ATOM   1074 1HG2 ILE A  65     -27.561  44.185  13.142  1.00 98.400          H  
ATOM   1075 2HG2 ILE A  65     -26.504  42.807  12.895  1.00 98.400          H  
ATOM   1076 3HG2 ILE A  65     -25.893  44.447  12.600  1.00 98.400          H  
ATOM   1077 1HD1 ILE A  65     -29.142  46.620  10.639  1.00 98.400          H  
ATOM   1078 2HD1 ILE A  65     -29.747  44.962  10.832  1.00 98.400          H  
ATOM   1079 3HD1 ILE A  65     -28.875  45.751  12.155  1.00 98.400          H  
ATOM   1080  N   ALA A  66     -26.155  40.756  10.599  1.00 56.590          N  
ATOM   1081  CA  ALA A  66     -25.698  39.507  11.157  1.00 55.730          C  
ATOM   1082  C   ALA A  66     -24.596  38.913  10.263  1.00 55.910          C  
ATOM   1083  O   ALA A  66     -23.674  38.272  10.751  1.00 55.950          O  
ATOM   1084  CB  ALA A  66     -26.875  38.579  11.332  1.00 78.370          C  
ATOM   1085  H   ALA A  66     -26.924  40.714   9.936  1.00 67.910          H  
ATOM   1086  HA  ALA A  66     -25.259  39.703  12.134  1.00 66.880          H  
ATOM   1087 1HB  ALA A  66     -26.534  37.650  11.775  1.00 94.040          H  
ATOM   1088 2HB  ALA A  66     -27.605  39.047  11.987  1.00 94.040          H  
ATOM   1089 3HB  ALA A  66     -27.329  38.394  10.360  1.00 94.040          H  
ATOM   1090  N   GLU A  67     -24.658  39.151   8.945  1.00 56.090          N  
ATOM   1091  CA  GLU A  67     -23.642  38.654   8.001  1.00 56.320          C  
ATOM   1092  C   GLU A  67     -22.269  39.153   8.400  1.00 57.550          C  
ATOM   1093  O   GLU A  67     -21.273  38.417   8.348  1.00 57.640          O  
ATOM   1094  CB  GLU A  67     -23.900  39.129   6.571  1.00 78.760          C  
ATOM   1095  CG  GLU A  67     -22.875  38.643   5.537  1.00 78.760          C  
ATOM   1096  CD  GLU A  67     -23.199  39.097   4.146  1.00 78.760          C  
ATOM   1097  OE1 GLU A  67     -24.246  38.766   3.658  1.00 78.760          O  
ATOM   1098  OE2 GLU A  67     -22.398  39.796   3.574  1.00 78.760          O  
ATOM   1099  H   GLU A  67     -25.474  39.642   8.581  1.00 67.310          H  
ATOM   1100  HA  GLU A  67     -23.651  37.562   8.023  1.00 67.580          H  
ATOM   1101 1HB  GLU A  67     -24.906  38.836   6.255  1.00 94.510          H  
ATOM   1102 2HB  GLU A  67     -23.842  40.206   6.551  1.00 94.510          H  
ATOM   1103 1HG  GLU A  67     -21.890  39.028   5.800  1.00 94.510          H  
ATOM   1104 2HG  GLU A  67     -22.832  37.554   5.566  1.00 94.510          H  
ATOM   1105  N   PHE A  68     -22.241  40.393   8.876  1.00 58.520          N  
ATOM   1106  CA  PHE A  68     -21.035  41.091   9.271  1.00 59.750          C  
ATOM   1107  C   PHE A  68     -20.273  40.319  10.338  1.00 59.590          C  
ATOM   1108  O   PHE A  68     -19.071  40.524  10.490  1.00 60.270          O  
ATOM   1109  CB  PHE A  68     -21.380  42.476   9.815  1.00 83.160          C  
ATOM   1110  CG  PHE A  68     -21.986  43.445   8.795  1.00 83.160          C  
ATOM   1111  CD1 PHE A  68     -21.869  43.274   7.402  1.00 83.160          C  
ATOM   1112  CD2 PHE A  68     -22.710  44.537   9.251  1.00 83.160          C  
ATOM   1113  CE1 PHE A  68     -22.456  44.162   6.532  1.00 83.160          C  
ATOM   1114  CE2 PHE A  68     -23.297  45.424   8.371  1.00 83.160          C  
ATOM   1115  CZ  PHE A  68     -23.170  45.235   7.014  1.00 83.160          C  
ATOM   1116  H   PHE A  68     -23.126  40.918   8.850  1.00 70.220          H  
ATOM   1117  HA  PHE A  68     -20.385  41.188   8.410  1.00 71.700          H  
ATOM   1118 1HB  PHE A  68     -22.091  42.363  10.635  1.00 99.790          H  
ATOM   1119 2HB  PHE A  68     -20.478  42.936  10.228  1.00 99.790          H  
ATOM   1120  HD1 PHE A  68     -21.327  42.440   6.989  1.00 99.790          H  
ATOM   1121  HD2 PHE A  68     -22.819  44.683  10.327  1.00 99.790          H  
ATOM   1122  HE1 PHE A  68     -22.359  44.009   5.458  1.00 99.790          H  
ATOM   1123  HE2 PHE A  68     -23.865  46.272   8.751  1.00 99.790          H  
ATOM   1124  HZ  PHE A  68     -23.639  45.933   6.322  1.00 99.790          H  
ATOM   1125  N   GLN A  69     -20.953  39.454  11.095  1.00 58.710          N  
ATOM   1126  CA  GLN A  69     -20.323  38.676  12.146  1.00 58.530          C  
ATOM   1127  C   GLN A  69     -19.286  37.735  11.522  1.00 58.160          C  
ATOM   1128  O   GLN A  69     -18.238  37.477  12.125  1.00 58.590          O  
ATOM   1129  CB  GLN A  69     -21.401  37.901  12.918  1.00 82.010          C  
ATOM   1130  CG  GLN A  69     -22.331  38.840  13.715  1.00 82.010          C  
ATOM   1131  CD  GLN A  69     -23.562  38.171  14.351  1.00 82.010          C  
ATOM   1132  OE1 GLN A  69     -23.749  36.942  14.376  1.00 82.010          O  
ATOM   1133  NE2 GLN A  69     -24.440  39.021  14.880  1.00 82.010          N  
ATOM   1134  H   GLN A  69     -21.946  39.288  10.908  1.00 70.450          H  
ATOM   1135  HA  GLN A  69     -19.810  39.351  12.830  1.00 70.240          H  
ATOM   1136 1HB  GLN A  69     -21.993  37.301  12.232  1.00 98.420          H  
ATOM   1137 2HB  GLN A  69     -20.926  37.215  13.622  1.00 98.420          H  
ATOM   1138 1HG  GLN A  69     -21.750  39.301  14.509  1.00 98.420          H  
ATOM   1139 2HG  GLN A  69     -22.696  39.613  13.034  1.00 98.420          H  
ATOM   1140 1HE2 GLN A  69     -25.274  38.678  15.311  1.00 98.420          H  
ATOM   1141 2HE2 GLN A  69     -24.270  40.010  14.841  1.00 98.420          H  
ATOM   1142  N   LYS A  70     -19.576  37.224  10.311  1.00 57.400          N  
ATOM   1143  CA  LYS A  70     -18.684  36.314   9.613  1.00 57.020          C  
ATOM   1144  C   LYS A  70     -17.546  37.121   9.035  1.00 58.200          C  
ATOM   1145  O   LYS A  70     -16.398  36.671   9.022  1.00 58.390          O  
ATOM   1146  CB  LYS A  70     -19.435  35.577   8.499  1.00 79.980          C  
ATOM   1147  CG  LYS A  70     -20.524  34.608   8.980  1.00 79.980          C  
ATOM   1148  CD  LYS A  70     -19.942  33.346   9.618  1.00 79.980          C  
ATOM   1149  CE  LYS A  70     -21.039  32.418  10.062  1.00 79.980          C  
ATOM   1150  NZ  LYS A  70     -20.523  31.138  10.601  1.00 79.980          N  
ATOM   1151  H   LYS A  70     -20.437  37.489   9.831  1.00 68.880          H  
ATOM   1152  HA  LYS A  70     -18.268  35.602  10.322  1.00 68.420          H  
ATOM   1153 1HB  LYS A  70     -19.910  36.306   7.841  1.00 95.980          H  
ATOM   1154 2HB  LYS A  70     -18.724  35.015   7.896  1.00 95.980          H  
ATOM   1155 1HG  LYS A  70     -21.143  35.116   9.723  1.00 95.980          H  
ATOM   1156 2HG  LYS A  70     -21.159  34.328   8.140  1.00 95.980          H  
ATOM   1157 1HD  LYS A  70     -19.304  32.830   8.903  1.00 95.980          H  
ATOM   1158 2HD  LYS A  70     -19.352  33.599  10.494  1.00 95.980          H  
ATOM   1159 1HE  LYS A  70     -21.596  32.914  10.839  1.00 95.980          H  
ATOM   1160 2HE  LYS A  70     -21.699  32.212   9.227  1.00 95.980          H  
ATOM   1161 1HZ  LYS A  70     -21.296  30.569  10.901  1.00 95.980          H  
ATOM   1162 2HZ  LYS A  70     -20.007  30.654   9.892  1.00 95.980          H  
ATOM   1163 3HZ  LYS A  70     -19.908  31.306  11.407  1.00 95.980          H  
ATOM   1164  N   GLN A  71     -17.865  38.330   8.572  1.00 59.020          N  
ATOM   1165  CA  GLN A  71     -16.833  39.184   7.999  1.00 60.180          C  
ATOM   1166  C   GLN A  71     -15.818  39.538   9.084  1.00 61.030          C  
ATOM   1167  O   GLN A  71     -14.605  39.511   8.844  1.00 61.570          O  
ATOM   1168  CB  GLN A  71     -17.425  40.469   7.424  1.00 83.790          C  
ATOM   1169  CG  GLN A  71     -18.301  40.268   6.195  1.00 83.790          C  
ATOM   1170  CD  GLN A  71     -18.885  41.568   5.715  1.00 83.790          C  
ATOM   1171  OE1 GLN A  71     -18.719  42.583   6.395  1.00 83.790          O  
ATOM   1172  NE2 GLN A  71     -19.562  41.550   4.575  1.00 83.790          N  
ATOM   1173  H   GLN A  71     -18.854  38.600   8.597  1.00 70.820          H  
ATOM   1174  HA  GLN A  71     -16.320  38.638   7.209  1.00 72.220          H  
ATOM   1175 1HB  GLN A  71     -18.002  40.975   8.189  1.00100.550          H  
ATOM   1176 2HB  GLN A  71     -16.611  41.140   7.147  1.00100.550          H  
ATOM   1177 1HG  GLN A  71     -17.706  39.835   5.395  1.00100.550          H  
ATOM   1178 2HG  GLN A  71     -19.125  39.600   6.457  1.00100.550          H  
ATOM   1179 1HE2 GLN A  71     -19.973  42.388   4.217  1.00100.550          H  
ATOM   1180 2HE2 GLN A  71     -19.670  40.687   4.064  1.00100.550          H  
ATOM   1181  N   HIS A  72     -16.313  39.805  10.300  1.00 61.090          N  
ATOM   1182  CA  HIS A  72     -15.440  40.156  11.402  1.00 61.860          C  
ATOM   1183  C   HIS A  72     -14.580  38.961  11.790  1.00 61.290          C  
ATOM   1184  O   HIS A  72     -13.391  39.139  12.104  1.00 62.030          O  
ATOM   1185  CB  HIS A  72     -16.235  40.677  12.611  1.00 86.300          C  
ATOM   1186  CG  HIS A  72     -16.852  42.054  12.413  1.00 86.300          C  
ATOM   1187  ND1 HIS A  72     -16.096  43.175  12.129  1.00 86.300          N  
ATOM   1188  CD2 HIS A  72     -18.141  42.482  12.488  1.00 86.300          C  
ATOM   1189  CE1 HIS A  72     -16.896  44.225  12.019  1.00 86.300          C  
ATOM   1190  NE2 HIS A  72     -18.138  43.832  12.235  1.00 86.300          N  
ATOM   1191  H   HIS A  72     -17.328  39.837  10.429  1.00 73.310          H  
ATOM   1192  HA  HIS A  72     -14.771  40.951  11.089  1.00 74.230          H  
ATOM   1193 1HB  HIS A  72     -17.040  39.974  12.837  1.00103.560          H  
ATOM   1194 2HB  HIS A  72     -15.590  40.724  13.481  1.00103.560          H  
ATOM   1195  HD1 HIS A  72     -15.105  43.252  12.228  1.00103.560          H  
ATOM   1196  HD2 HIS A  72     -19.080  41.968  12.695  1.00103.560          H  
ATOM   1197  HE1 HIS A  72     -16.489  45.210  11.792  1.00103.560          H  
ATOM   1198  N   GLU A  73     -15.148  37.741  11.763  1.00 60.000          N  
ATOM   1199  CA  GLU A  73     -14.359  36.561  12.090  1.00 59.470          C  
ATOM   1200  C   GLU A  73     -13.257  36.370  11.061  1.00 59.920          C  
ATOM   1201  O   GLU A  73     -12.125  36.036  11.424  1.00 60.320          O  
ATOM   1202  CB  GLU A  73     -15.231  35.300  12.147  1.00 83.470          C  
ATOM   1203  CG  GLU A  73     -14.482  34.012  12.549  1.00 83.470          C  
ATOM   1204  CD  GLU A  73     -13.906  34.061  13.960  1.00 83.470          C  
ATOM   1205  OE1 GLU A  73     -14.284  34.957  14.686  1.00 83.470          O  
ATOM   1206  OE2 GLU A  73     -13.114  33.209  14.306  1.00 83.470          O  
ATOM   1207  H   GLU A  73     -16.154  37.646  11.581  1.00 72.000          H  
ATOM   1208  HA  GLU A  73     -13.893  36.711  13.060  1.00 71.360          H  
ATOM   1209 1HB  GLU A  73     -16.061  35.448  12.831  1.00100.160          H  
ATOM   1210 2HB  GLU A  73     -15.664  35.128  11.160  1.00100.160          H  
ATOM   1211 1HG  GLU A  73     -15.172  33.171  12.481  1.00100.160          H  
ATOM   1212 2HG  GLU A  73     -13.683  33.845  11.835  1.00100.160          H  
ATOM   1213  N   ASN A  74     -13.557  36.608   9.780  1.00 59.950          N  
ATOM   1214  CA  ASN A  74     -12.529  36.449   8.767  1.00 60.400          C  
ATOM   1215  C   ASN A  74     -11.399  37.450   8.990  1.00 61.860          C  
ATOM   1216  O   ASN A  74     -10.226  37.077   8.913  1.00 62.310          O  
ATOM   1217  CB  ASN A  74     -13.115  36.618   7.378  1.00 84.380          C  
ATOM   1218  CG  ASN A  74     -13.962  35.448   6.949  1.00 84.380          C  
ATOM   1219  OD1 ASN A  74     -13.852  34.338   7.482  1.00 84.380          O  
ATOM   1220  ND2 ASN A  74     -14.814  35.676   5.983  1.00 84.380          N  
ATOM   1221  H   ASN A  74     -14.526  36.823   9.516  1.00 71.940          H  
ATOM   1222  HA  ASN A  74     -12.106  35.449   8.855  1.00 72.480          H  
ATOM   1223 1HB  ASN A  74     -13.730  37.517   7.360  1.00101.260          H  
ATOM   1224 2HB  ASN A  74     -12.309  36.759   6.660  1.00101.260          H  
ATOM   1225 1HD2 ASN A  74     -15.406  34.940   5.656  1.00101.260          H  
ATOM   1226 2HD2 ASN A  74     -14.879  36.585   5.574  1.00101.260          H  
ATOM   1227  N   LEU A  75     -11.743  38.700   9.330  1.00 62.610          N  
ATOM   1228  CA  LEU A  75     -10.730  39.721   9.574  1.00 64.000          C  
ATOM   1229  C   LEU A  75      -9.878  39.370  10.788  1.00 64.410          C  
ATOM   1230  O   LEU A  75      -8.659  39.575  10.775  1.00 65.320          O  
ATOM   1231  CB  LEU A  75     -11.400  41.088   9.796  1.00 89.040          C  
ATOM   1232  CG  LEU A  75     -12.098  41.742   8.563  1.00 89.040          C  
ATOM   1233  CD1 LEU A  75     -12.904  42.959   9.038  1.00 89.040          C  
ATOM   1234  CD2 LEU A  75     -11.055  42.167   7.520  1.00 89.040          C  
ATOM   1235  H   LEU A  75     -12.737  38.953   9.355  1.00 75.130          H  
ATOM   1236  HA  LEU A  75     -10.075  39.766   8.710  1.00 76.800          H  
ATOM   1237 1HB  LEU A  75     -12.154  40.970  10.572  1.00106.850          H  
ATOM   1238 2HB  LEU A  75     -10.646  41.782  10.158  1.00106.850          H  
ATOM   1239  HG  LEU A  75     -12.782  41.031   8.111  1.00106.850          H  
ATOM   1240 1HD1 LEU A  75     -13.407  43.414   8.186  1.00106.850          H  
ATOM   1241 2HD1 LEU A  75     -13.648  42.640   9.764  1.00106.850          H  
ATOM   1242 3HD1 LEU A  75     -12.237  43.685   9.496  1.00106.850          H  
ATOM   1243 1HD2 LEU A  75     -11.564  42.624   6.673  1.00106.850          H  
ATOM   1244 2HD2 LEU A  75     -10.366  42.888   7.960  1.00106.850          H  
ATOM   1245 3HD2 LEU A  75     -10.495  41.307   7.168  1.00106.850          H  
ATOM   1246  N   THR A  76     -10.515  38.824  11.826  1.00 63.720          N  
ATOM   1247  CA  THR A  76      -9.835  38.423  13.049  1.00 64.060          C  
ATOM   1248  C   THR A  76      -8.824  37.315  12.749  1.00 63.700          C  
ATOM   1249  O   THR A  76      -7.677  37.358  13.220  1.00 64.230          O  
ATOM   1250  CB  THR A  76     -10.867  37.954  14.100  1.00 89.550          C  
ATOM   1251  OG1 THR A  76     -11.756  39.042  14.400  1.00 89.550          O  
ATOM   1252  CG2 THR A  76     -10.178  37.516  15.377  1.00 89.550          C  
ATOM   1253  H   THR A  76     -11.532  38.734  11.781  1.00 76.460          H  
ATOM   1254  HA  THR A  76      -9.300  39.283  13.448  1.00 76.870          H  
ATOM   1255  HB  THR A  76     -11.445  37.122  13.698  1.00107.460          H  
ATOM   1256  HG1 THR A  76     -12.330  39.209  13.610  1.00107.460          H  
ATOM   1257 1HG2 THR A  76     -10.931  37.198  16.100  1.00107.460          H  
ATOM   1258 2HG2 THR A  76      -9.505  36.684  15.175  1.00107.460          H  
ATOM   1259 3HG2 THR A  76      -9.610  38.349  15.786  1.00107.460          H  
ATOM   1260  N   ARG A  77      -9.255  36.313  11.975  1.00 62.810          N  
ATOM   1261  CA  ARG A  77      -8.385  35.211  11.598  1.00 62.430          C  
ATOM   1262  C   ARG A  77      -7.206  35.701  10.755  1.00 62.780          C  
ATOM   1263  O   ARG A  77      -6.086  35.217  10.919  1.00 63.150          O  
ATOM   1264  CB  ARG A  77      -9.174  34.147  10.855  1.00 87.550          C  
ATOM   1265  CG  ARG A  77     -10.154  33.370  11.741  1.00 87.550          C  
ATOM   1266  CD  ARG A  77     -10.949  32.384  10.971  1.00 87.550          C  
ATOM   1267  NE  ARG A  77     -11.934  31.689  11.817  1.00 87.550          N  
ATOM   1268  CZ  ARG A  77     -12.721  30.663  11.414  1.00 87.550          C  
ATOM   1269  NH1 ARG A  77     -12.628  30.183  10.184  1.00 87.550          N  
ATOM   1270  NH2 ARG A  77     -13.593  30.138  12.262  1.00 87.550          N  
ATOM   1271  H   ARG A  77     -10.232  36.312  11.663  1.00 75.370          H  
ATOM   1272  HA  ARG A  77      -7.992  34.763  12.509  1.00 74.920          H  
ATOM   1273 1HB  ARG A  77      -9.754  34.621  10.062  1.00105.060          H  
ATOM   1274 2HB  ARG A  77      -8.492  33.437  10.391  1.00105.060          H  
ATOM   1275 1HG  ARG A  77      -9.595  32.828  12.500  1.00105.060          H  
ATOM   1276 2HG  ARG A  77     -10.843  34.055  12.231  1.00105.060          H  
ATOM   1277 1HD  ARG A  77     -11.488  32.908  10.178  1.00105.060          H  
ATOM   1278 2HD  ARG A  77     -10.279  31.645  10.539  1.00105.060          H  
ATOM   1279  HE  ARG A  77     -12.080  32.045  12.784  1.00105.060          H  
ATOM   1280 1HH1 ARG A  77     -11.969  30.579   9.531  1.00105.060          H  
ATOM   1281 2HH1 ARG A  77     -13.219  29.417   9.893  1.00105.060          H  
ATOM   1282 1HH2 ARG A  77     -13.666  30.502  13.210  1.00105.060          H  
ATOM   1283 2HH2 ARG A  77     -14.189  29.377  11.975  1.00105.060          H  
ATOM   1284  N   GLN A  78      -7.445  36.673   9.862  1.00 62.700          N  
ATOM   1285  CA  GLN A  78      -6.373  37.255   9.059  1.00 63.020          C  
ATOM   1286  C   GLN A  78      -5.382  38.015   9.950  1.00 64.010          C  
ATOM   1287  O   GLN A  78      -4.170  37.908   9.784  1.00 64.180          O  
ATOM   1288  CB  GLN A  78      -6.951  38.202   8.005  1.00 88.100          C  
ATOM   1289  CG  GLN A  78      -7.724  37.519   6.888  1.00 88.100          C  
ATOM   1290  CD  GLN A  78      -8.460  38.522   6.018  1.00 88.100          C  
ATOM   1291  OE1 GLN A  78      -8.557  39.698   6.381  1.00 88.100          O  
ATOM   1292  NE2 GLN A  78      -8.974  38.073   4.882  1.00 88.100          N  
ATOM   1293  H   GLN A  78      -8.411  36.983   9.714  1.00 75.240          H  
ATOM   1294  HA  GLN A  78      -5.837  36.450   8.559  1.00 75.620          H  
ATOM   1295 1HB  GLN A  78      -7.624  38.903   8.491  1.00105.720          H  
ATOM   1296 2HB  GLN A  78      -6.147  38.781   7.556  1.00105.720          H  
ATOM   1297 1HG  GLN A  78      -7.014  36.987   6.258  1.00105.720          H  
ATOM   1298 2HG  GLN A  78      -8.435  36.820   7.303  1.00105.720          H  
ATOM   1299 1HE2 GLN A  78      -9.469  38.696   4.275  1.00105.720          H  
ATOM   1300 2HE2 GLN A  78      -8.869  37.110   4.627  1.00105.720          H  
ATOM   1301  N   HIS A  79      -5.887  38.739  10.956  1.00 64.640          N  
ATOM   1302  CA  HIS A  79      -5.045  39.495  11.886  1.00 65.510          C  
ATOM   1303  C   HIS A  79      -4.035  38.570  12.563  1.00 65.170          C  
ATOM   1304  O   HIS A  79      -2.842  38.910  12.676  1.00 65.570          O  
ATOM   1305  CB  HIS A  79      -5.891  40.239  12.925  1.00 91.370          C  
ATOM   1306  CG  HIS A  79      -5.092  41.083  13.869  1.00 91.370          C  
ATOM   1307  ND1 HIS A  79      -4.403  42.209  13.462  1.00 91.370          N  
ATOM   1308  CD2 HIS A  79      -4.898  40.988  15.198  1.00 91.370          C  
ATOM   1309  CE1 HIS A  79      -3.807  42.754  14.506  1.00 91.370          C  
ATOM   1310  NE2 HIS A  79      -4.098  42.038  15.570  1.00 91.370          N  
ATOM   1311  H   HIS A  79      -6.904  38.837  11.022  1.00 77.570          H  
ATOM   1312  HA  HIS A  79      -4.482  40.243  11.331  1.00 78.610          H  
ATOM   1313 1HB  HIS A  79      -6.619  40.870  12.416  1.00109.640          H  
ATOM   1314 2HB  HIS A  79      -6.447  39.520  13.517  1.00109.640          H  
ATOM   1315  HD1 HIS A  79      -4.473  42.655  12.569  1.00109.640          H  
ATOM   1316  HD2 HIS A  79      -5.250  40.287  15.942  1.00109.640          H  
ATOM   1317  HE1 HIS A  79      -3.206  43.655  14.395  1.00109.640          H  
ATOM   1318  N   GLN A  80      -4.501  37.370  12.938  1.00 64.420          N  
ATOM   1319  CA  GLN A  80      -3.677  36.349  13.587  1.00 64.020          C  
ATOM   1320  C   GLN A  80      -2.401  36.051  12.787  1.00 63.740          C  
ATOM   1321  O   GLN A  80      -1.422  35.561  13.343  1.00 63.730          O  
ATOM   1322  CB  GLN A  80      -4.413  35.010  13.748  1.00 89.790          C  
ATOM   1323  CG  GLN A  80      -3.654  33.962  14.621  1.00 89.790          C  
ATOM   1324  CD  GLN A  80      -3.585  34.344  16.097  1.00 89.790          C  
ATOM   1325  OE1 GLN A  80      -4.517  33.949  16.810  1.00 89.790          O  
ATOM   1326  NE2 GLN A  80      -2.575  35.091  16.556  1.00 89.790          N  
ATOM   1327  H   GLN A  80      -5.514  37.211  12.837  1.00 77.300          H  
ATOM   1328  HA  GLN A  80      -3.395  36.721  14.565  1.00 76.820          H  
ATOM   1329 1HB  GLN A  80      -5.404  35.171  14.151  1.00107.750          H  
ATOM   1330 2HB  GLN A  80      -4.542  34.564  12.766  1.00107.750          H  
ATOM   1331 1HG  GLN A  80      -4.215  33.033  14.560  1.00107.750          H  
ATOM   1332 2HG  GLN A  80      -2.650  33.783  14.263  1.00107.750          H  
ATOM   1333 1HE2 GLN A  80      -2.531  35.372  17.540  1.00107.750          H  
ATOM   1334 2HE2 GLN A  80      -1.797  35.415  15.960  1.00107.750          H  
ATOM   1335  N   ALA A  81      -2.428  36.235  11.464  1.00 63.470          N  
ATOM   1336  CA  ALA A  81      -1.283  35.936  10.622  1.00 63.190          C  
ATOM   1337  C   ALA A  81      -0.055  36.749  11.017  1.00 63.980          C  
ATOM   1338  O   ALA A  81       1.073  36.295  10.819  1.00 63.950          O  
ATOM   1339  CB  ALA A  81      -1.607  36.218   9.167  1.00 88.580          C  
ATOM   1340  H   ALA A  81      -3.235  36.681  11.023  1.00 76.160          H  
ATOM   1341  HA  ALA A  81      -1.049  34.879  10.741  1.00 75.830          H  
ATOM   1342 1HB  ALA A  81      -0.749  35.960   8.548  1.00106.290          H  
ATOM   1343 2HB  ALA A  81      -2.469  35.626   8.868  1.00106.290          H  
ATOM   1344 3HB  ALA A  81      -1.836  37.274   9.050  1.00106.290          H  
ATOM   1345  N   GLN A  82      -0.257  37.982  11.506  1.00 64.750          N  
ATOM   1346  CA  GLN A  82       0.870  38.824  11.870  1.00 65.560          C  
ATOM   1347  C   GLN A  82       1.048  38.910  13.385  1.00 65.810          C  
ATOM   1348  O   GLN A  82       2.147  39.190  13.869  1.00 66.110          O  
ATOM   1349  CB  GLN A  82       0.697  40.216  11.266  1.00 91.460          C  
ATOM   1350  CG  GLN A  82       0.592  40.203   9.741  1.00 91.460          C  
ATOM   1351  CD  GLN A  82       1.818  39.630   9.084  1.00 91.460          C  
ATOM   1352  OE1 GLN A  82       2.939  40.083   9.325  1.00 91.460          O  
ATOM   1353  NE2 GLN A  82       1.616  38.621   8.249  1.00 91.460          N  
ATOM   1354  H   GLN A  82      -1.201  38.343  11.660  1.00 77.700          H  
ATOM   1355  HA  GLN A  82       1.779  38.384  11.462  1.00 78.670          H  
ATOM   1356 1HB  GLN A  82      -0.209  40.672  11.669  1.00109.750          H  
ATOM   1357 2HB  GLN A  82       1.539  40.845  11.550  1.00109.750          H  
ATOM   1358 1HG  GLN A  82      -0.263  39.593   9.453  1.00109.750          H  
ATOM   1359 2HG  GLN A  82       0.457  41.224   9.387  1.00109.750          H  
ATOM   1360 1HE2 GLN A  82       2.391  38.191   7.786  1.00109.750          H  
ATOM   1361 2HE2 GLN A  82       0.689  38.283   8.084  1.00109.750          H  
ATOM   1362  N   LEU A  83      -0.031  38.667  14.134  1.00 65.680          N  
ATOM   1363  CA  LEU A  83       0.002  38.746  15.594  1.00 65.870          C  
ATOM   1364  C   LEU A  83       0.581  37.485  16.249  1.00 65.070          C  
ATOM   1365  O   LEU A  83       0.060  36.381  16.092  1.00 64.520          O  
ATOM   1366  CB  LEU A  83      -1.421  39.004  16.120  1.00 92.140          C  
ATOM   1367  CG  LEU A  83      -1.607  39.050  17.653  1.00 92.140          C  
ATOM   1368  CD1 LEU A  83      -0.834  40.219  18.260  1.00 92.140          C  
ATOM   1369  CD2 LEU A  83      -3.074  39.153  17.963  1.00 92.140          C  
ATOM   1370  H   LEU A  83      -0.921  38.477  13.666  1.00 78.820          H  
ATOM   1371  HA  LEU A  83       0.637  39.589  15.861  1.00 79.040          H  
ATOM   1372 1HB  LEU A  83      -1.774  39.950  15.709  1.00110.570          H  
ATOM   1373 2HB  LEU A  83      -2.064  38.220  15.740  1.00110.570          H  
ATOM   1374  HG  LEU A  83      -1.251  38.141  18.076  1.00110.570          H  
ATOM   1375 1HD1 LEU A  83      -0.982  40.226  19.341  1.00110.570          H  
ATOM   1376 2HD1 LEU A  83       0.225  40.128  18.055  1.00110.570          H  
ATOM   1377 3HD1 LEU A  83      -1.202  41.153  17.838  1.00110.570          H  
ATOM   1378 1HD2 LEU A  83      -3.224  39.152  19.045  1.00110.570          H  
ATOM   1379 2HD2 LEU A  83      -3.472  40.067  17.546  1.00110.570          H  
ATOM   1380 3HD2 LEU A  83      -3.569  38.302  17.530  1.00110.570          H  
ATOM   1381  N   GLN A  84       1.635  37.665  17.057  1.00 65.000          N  
ATOM   1382  CA  GLN A  84       2.322  36.548  17.725  1.00 64.310          C  
ATOM   1383  C   GLN A  84       1.543  35.959  18.907  1.00 63.370          C  
ATOM   1384  O   GLN A  84       1.899  34.914  19.436  1.00 62.900          O  
ATOM   1385  CB  GLN A  84       3.715  36.985  18.216  1.00 90.310          C  
ATOM   1386  CG  GLN A  84       3.746  37.937  19.444  1.00 90.310          C  
ATOM   1387  CD  GLN A  84       3.547  39.398  19.095  1.00 90.310          C  
ATOM   1388  OE1 GLN A  84       2.813  39.728  18.154  1.00 90.310          O  
ATOM   1389  NE2 GLN A  84       4.196  40.279  19.840  1.00 90.310          N  
ATOM   1390  H   GLN A  84       2.009  38.609  17.165  1.00 78.000          H  
ATOM   1391  HA  GLN A  84       2.460  35.751  16.992  1.00 77.170          H  
ATOM   1392 1HB  GLN A  84       4.284  36.092  18.484  1.00108.370          H  
ATOM   1393 2HB  GLN A  84       4.250  37.469  17.399  1.00108.370          H  
ATOM   1394 1HG  GLN A  84       2.989  37.653  20.168  1.00108.370          H  
ATOM   1395 2HG  GLN A  84       4.730  37.843  19.902  1.00108.370          H  
ATOM   1396 1HE2 GLN A  84       4.103  41.259  19.655  1.00108.370          H  
ATOM   1397 2HE2 GLN A  84       4.785  39.970  20.591  1.00108.370          H  
ATOM   1398  N   GLU A  85       0.529  36.664  19.366  1.00 63.140          N  
ATOM   1399  CA  GLU A  85      -0.292  36.214  20.487  1.00 62.270          C  
ATOM   1400  C   GLU A  85      -1.522  35.459  19.995  1.00 61.910          C  
ATOM   1401  O   GLU A  85      -2.302  35.996  19.211  1.00 61.500          O  
ATOM   1402  CB  GLU A  85      -0.746  37.402  21.344  1.00 87.530          C  
ATOM   1403  CG  GLU A  85      -1.562  36.989  22.568  1.00 87.530          C  
ATOM   1404  CD  GLU A  85      -2.046  38.120  23.425  1.00 87.530          C  
ATOM   1405  OE1 GLU A  85      -1.784  39.254  23.118  1.00 87.530          O  
ATOM   1406  OE2 GLU A  85      -2.684  37.831  24.413  1.00 87.530          O  
ATOM   1407  H   GLU A  85       0.326  37.530  18.893  1.00 75.770          H  
ATOM   1408  HA  GLU A  85       0.297  35.535  21.104  1.00 74.720          H  
ATOM   1409 1HB  GLU A  85       0.124  37.967  21.679  1.00105.030          H  
ATOM   1410 2HB  GLU A  85      -1.361  38.069  20.745  1.00105.030          H  
ATOM   1411 1HG  GLU A  85      -2.439  36.437  22.235  1.00105.030          H  
ATOM   1412 2HG  GLU A  85      -0.959  36.314  23.175  1.00105.030          H  
ATOM   1413  N   HIS A  86      -1.750  34.242  20.491  1.00 62.080          N  
ATOM   1414  CA  HIS A  86      -2.929  33.493  20.063  1.00 61.760          C  
ATOM   1415  C   HIS A  86      -4.197  34.254  20.441  1.00 61.380          C  
ATOM   1416  O   HIS A  86      -4.389  34.619  21.613  1.00 61.280          O  
ATOM   1417  CB  HIS A  86      -2.989  32.129  20.782  1.00 86.590          C  
ATOM   1418  CG  HIS A  86      -3.823  31.039  20.121  1.00 86.590          C  
ATOM   1419  ND1 HIS A  86      -5.205  31.073  19.993  1.00 86.590          N  
ATOM   1420  CD2 HIS A  86      -3.428  29.862  19.595  1.00 86.590          C  
ATOM   1421  CE1 HIS A  86      -5.603  29.962  19.413  1.00 86.590          C  
ATOM   1422  NE2 HIS A  86      -4.546  29.215  19.162  1.00 86.590          N  
ATOM   1423  H   HIS A  86      -1.057  33.792  21.096  1.00 74.500          H  
ATOM   1424  HA  HIS A  86      -2.925  33.351  18.990  1.00 74.110          H  
ATOM   1425 1HB  HIS A  86      -1.997  31.744  20.950  1.00103.910          H  
ATOM   1426 2HB  HIS A  86      -3.422  32.289  21.768  1.00103.910          H  
ATOM   1427  HD1 HIS A  86      -5.795  31.892  19.849  1.00103.910          H  
ATOM   1428  HD2 HIS A  86      -2.455  29.390  19.484  1.00103.910          H  
ATOM   1429  HE1 HIS A  86      -6.664  29.801  19.219  1.00103.910          H  
ATOM   1430  N   ILE A  87      -5.091  34.396  19.471  1.00 61.130          N  
ATOM   1431  CA  ILE A  87      -6.374  35.018  19.695  1.00 60.740          C  
ATOM   1432  C   ILE A  87      -7.303  33.911  20.132  1.00 59.310          C  
ATOM   1433  O   ILE A  87      -7.388  32.880  19.470  1.00 58.920          O  
ATOM   1434  CB  ILE A  87      -6.942  35.677  18.412  1.00 85.190          C  
ATOM   1435  CG1 ILE A  87      -5.986  36.790  17.912  1.00 85.190          C  
ATOM   1436  CG2 ILE A  87      -8.351  36.245  18.713  1.00 85.190          C  
ATOM   1437  CD1 ILE A  87      -6.295  37.307  16.489  1.00 85.190          C  
ATOM   1438  H   ILE A  87      -4.848  34.092  18.530  1.00 73.360          H  
ATOM   1439  HA  ILE A  87      -6.295  35.758  20.490  1.00 72.890          H  
ATOM   1440  HB  ILE A  87      -7.013  34.930  17.619  1.00102.230          H  
ATOM   1441 1HG1 ILE A  87      -6.018  37.625  18.607  1.00102.230          H  
ATOM   1442 2HG1 ILE A  87      -4.974  36.387  17.913  1.00102.230          H  
ATOM   1443 1HG2 ILE A  87      -8.769  36.696  17.829  1.00102.230          H  
ATOM   1444 2HG2 ILE A  87      -9.019  35.448  19.032  1.00102.230          H  
ATOM   1445 3HG2 ILE A  87      -8.286  36.995  19.503  1.00102.230          H  
ATOM   1446 1HD1 ILE A  87      -5.568  38.051  16.211  1.00102.230          H  
ATOM   1447 2HD1 ILE A  87      -6.243  36.484  15.792  1.00102.230          H  
ATOM   1448 3HD1 ILE A  87      -7.281  37.745  16.443  1.00102.230          H  
ATOM   1449  N   LYS A  88      -7.964  34.104  21.250  1.00 58.550          N  
ATOM   1450  CA  LYS A  88      -8.907  33.140  21.779  1.00 57.160          C  
ATOM   1451  C   LYS A  88     -10.317  33.651  21.558  1.00 56.750          C  
ATOM   1452  O   LYS A  88     -11.250  32.864  21.395  1.00 55.750          O  
ATOM   1453  CB  LYS A  88      -8.668  32.898  23.261  1.00 80.580          C  
ATOM   1454  CG  LYS A  88      -7.296  32.313  23.615  1.00 80.580          C  
ATOM   1455  CD  LYS A  88      -7.162  30.838  23.171  1.00 80.580          C  
ATOM   1456  CE  LYS A  88      -5.888  30.189  23.728  1.00 80.580          C  
ATOM   1457  NZ  LYS A  88      -5.930  30.071  25.229  1.00 80.580          N  
ATOM   1458  H   LYS A  88      -7.812  34.969  21.747  1.00 70.260          H  
ATOM   1459  HA  LYS A  88      -8.807  32.204  21.232  1.00 68.590          H  
ATOM   1460 1HB  LYS A  88      -8.787  33.831  23.786  1.00 96.700          H  
ATOM   1461 2HB  LYS A  88      -9.433  32.227  23.639  1.00 96.700          H  
ATOM   1462 1HG  LYS A  88      -6.519  32.904  23.121  1.00 96.700          H  
ATOM   1463 2HG  LYS A  88      -7.148  32.389  24.689  1.00 96.700          H  
ATOM   1464 1HD  LYS A  88      -8.026  30.267  23.507  1.00 96.700          H  
ATOM   1465 2HD  LYS A  88      -7.122  30.792  22.088  1.00 96.700          H  
ATOM   1466 1HE  LYS A  88      -5.769  29.198  23.295  1.00 96.700          H  
ATOM   1467 2HE  LYS A  88      -5.030  30.802  23.448  1.00 96.700          H  
ATOM   1468 1HZ  LYS A  88      -5.044  29.658  25.605  1.00 96.700          H  
ATOM   1469 2HZ  LYS A  88      -6.028  30.994  25.619  1.00 96.700          H  
ATOM   1470 3HZ  LYS A  88      -6.737  29.497  25.560  1.00 96.700          H  
ATOM   1471  N   LEU A  89     -10.475  34.975  21.553  1.00 57.530          N  
ATOM   1472  CA  LEU A  89     -11.802  35.543  21.374  1.00 57.220          C  
ATOM   1473  C   LEU A  89     -12.315  35.166  19.982  1.00 57.270          C  
ATOM   1474  O   LEU A  89     -11.597  35.302  18.995  1.00 57.420          O  
ATOM   1475  CB  LEU A  89     -11.777  37.071  21.467  1.00 80.230          C  
ATOM   1476  CG  LEU A  89     -11.297  37.727  22.794  1.00 80.230          C  
ATOM   1477  CD1 LEU A  89     -11.339  39.229  22.616  1.00 80.230          C  
ATOM   1478  CD2 LEU A  89     -12.126  37.273  23.977  1.00 80.230          C  
ATOM   1479  H   LEU A  89      -9.665  35.566  21.739  1.00 69.040          H  
ATOM   1480  HA  LEU A  89     -12.471  35.133  22.117  1.00 68.660          H  
ATOM   1481 1HB  LEU A  89     -11.147  37.451  20.665  1.00 96.280          H  
ATOM   1482 2HB  LEU A  89     -12.785  37.409  21.293  1.00 96.280          H  
ATOM   1483  HG  LEU A  89     -10.271  37.455  22.972  1.00 96.280          H  
ATOM   1484 1HD1 LEU A  89     -10.972  39.714  23.520  1.00 96.280          H  
ATOM   1485 2HD1 LEU A  89     -10.707  39.511  21.773  1.00 96.280          H  
ATOM   1486 3HD1 LEU A  89     -12.360  39.552  22.425  1.00 96.280          H  
ATOM   1487 1HD2 LEU A  89     -11.755  37.750  24.881  1.00 96.280          H  
ATOM   1488 2HD2 LEU A  89     -13.165  37.535  23.838  1.00 96.280          H  
ATOM   1489 3HD2 LEU A  89     -12.024  36.205  24.083  1.00 96.280          H  
ATOM   1490  N   GLN A  90     -13.566  34.733  19.892  1.00 57.190          N  
ATOM   1491  CA  GLN A  90     -14.190  34.350  18.628  1.00 57.260          C  
ATOM   1492  C   GLN A  90     -15.258  35.373  18.298  1.00 56.850          C  
ATOM   1493  O   GLN A  90     -16.127  35.621  19.131  1.00 56.570          O  
ATOM   1494  CB  GLN A  90     -14.839  32.969  18.779  1.00 80.140          C  
ATOM   1495  CG  GLN A  90     -13.865  31.846  19.128  1.00 80.140          C  
ATOM   1496  CD  GLN A  90     -14.573  30.518  19.379  1.00 80.140          C  
ATOM   1497  OE1 GLN A  90     -15.561  30.202  18.721  1.00 80.140          O  
ATOM   1498  NE2 GLN A  90     -14.079  29.742  20.336  1.00 80.140          N  
ATOM   1499  H   GLN A  90     -14.103  34.646  20.742  1.00 68.630          H  
ATOM   1500  HA  GLN A  90     -13.444  34.340  17.830  1.00 68.710          H  
ATOM   1501 1HB  GLN A  90     -15.597  33.005  19.546  1.00 96.160          H  
ATOM   1502 2HB  GLN A  90     -15.334  32.700  17.844  1.00 96.160          H  
ATOM   1503 1HG  GLN A  90     -13.166  31.718  18.302  1.00 96.160          H  
ATOM   1504 2HG  GLN A  90     -13.318  32.115  20.031  1.00 96.160          H  
ATOM   1505 1HE2 GLN A  90     -14.511  28.864  20.541  1.00 96.160          H  
ATOM   1506 2HE2 GLN A  90     -13.270  30.031  20.855  1.00 96.160          H  
ATOM   1507  N   GLN A  91     -15.286  35.911  17.080  1.00 56.790          N  
ATOM   1508  CA  GLN A  91     -16.287  36.944  16.779  1.00 56.460          C  
ATOM   1509  C   GLN A  91     -17.692  36.377  16.840  1.00 55.060          C  
ATOM   1510  O   GLN A  91     -18.642  37.054  17.247  1.00 54.790          O  
ATOM   1511  CB  GLN A  91     -16.030  37.579  15.427  1.00 79.180          C  
ATOM   1512  CG  GLN A  91     -14.733  38.359  15.346  1.00 79.180          C  
ATOM   1513  CD  GLN A  91     -14.652  39.534  16.218  1.00 79.180          C  
ATOM   1514  OE1 GLN A  91     -15.659  40.082  16.679  1.00 79.180          O  
ATOM   1515  NE2 GLN A  91     -13.426  39.971  16.437  1.00 79.180          N  
ATOM   1516  H   GLN A  91     -14.611  35.622  16.359  1.00 68.150          H  
ATOM   1517  HA  GLN A  91     -16.214  37.718  17.532  1.00 67.750          H  
ATOM   1518 1HB  GLN A  91     -16.009  36.812  14.673  1.00 95.010          H  
ATOM   1519 2HB  GLN A  91     -16.846  38.252  15.176  1.00 95.010          H  
ATOM   1520 1HG  GLN A  91     -13.913  37.689  15.613  1.00 95.010          H  
ATOM   1521 2HG  GLN A  91     -14.597  38.701  14.374  1.00 95.010          H  
ATOM   1522 1HE2 GLN A  91     -13.265  40.777  17.003  1.00 95.010          H  
ATOM   1523 2HE2 GLN A  91     -12.643  39.497  15.987  1.00 95.010          H  
ATOM   1524  N   GLU A  92     -17.812  35.099  16.501  1.00 54.200          N  
ATOM   1525  CA  GLU A  92     -19.087  34.415  16.521  1.00 52.840          C  
ATOM   1526  C   GLU A  92     -19.689  34.405  17.923  1.00 52.500          C  
ATOM   1527  O   GLU A  92     -20.910  34.394  18.068  1.00 52.390          O  
ATOM   1528  CB  GLU A  92     -18.932  32.988  15.986  1.00 74.520          C  
ATOM   1529  CG  GLU A  92     -18.675  32.907  14.466  1.00 74.520          C  
ATOM   1530  CD  GLU A  92     -18.460  31.499  13.972  1.00 74.520          C  
ATOM   1531  OE1 GLU A  92     -17.988  30.701  14.731  1.00 74.520          O  
ATOM   1532  OE2 GLU A  92     -18.795  31.213  12.838  1.00 74.520          O  
ATOM   1533  H   GLU A  92     -16.992  34.604  16.168  1.00 65.040          H  
ATOM   1534  HA  GLU A  92     -19.774  34.951  15.865  1.00 63.410          H  
ATOM   1535 1HB  GLU A  92     -18.098  32.502  16.498  1.00 89.420          H  
ATOM   1536 2HB  GLU A  92     -19.830  32.414  16.210  1.00 89.420          H  
ATOM   1537 1HG  GLU A  92     -19.529  33.336  13.944  1.00 89.420          H  
ATOM   1538 2HG  GLU A  92     -17.796  33.510  14.219  1.00 89.420          H  
ATOM   1539  N   LEU A  93     -18.847  34.389  18.965  1.00 52.350          N  
ATOM   1540  CA  LEU A  93     -19.368  34.367  20.315  1.00 52.080          C  
ATOM   1541  C   LEU A  93     -19.376  35.792  20.882  1.00 52.370          C  
ATOM   1542  O   LEU A  93     -20.271  36.142  21.635  1.00 52.450          O  
ATOM   1543  CB  LEU A  93     -18.557  33.400  21.189  1.00 73.020          C  
ATOM   1544  CG  LEU A  93     -18.969  31.924  21.193  1.00 73.020          C  
ATOM   1545  CD1 LEU A  93     -18.783  31.307  19.818  1.00 73.020          C  
ATOM   1546  CD2 LEU A  93     -18.144  31.186  22.239  1.00 73.020          C  
ATOM   1547  H   LEU A  93     -17.839  34.425  18.840  1.00 62.820          H  
ATOM   1548  HA  LEU A  93     -20.399  34.011  20.292  1.00 62.500          H  
ATOM   1549 1HB  LEU A  93     -17.559  33.393  20.812  1.00 87.620          H  
ATOM   1550 2HB  LEU A  93     -18.555  33.764  22.216  1.00 87.620          H  
ATOM   1551  HG  LEU A  93     -19.988  31.851  21.436  1.00 87.620          H  
ATOM   1552 1HD1 LEU A  93     -19.085  30.263  19.847  1.00 87.620          H  
ATOM   1553 2HD1 LEU A  93     -19.396  31.819  19.092  1.00 87.620          H  
ATOM   1554 3HD1 LEU A  93     -17.742  31.370  19.521  1.00 87.620          H  
ATOM   1555 1HD2 LEU A  93     -18.449  30.141  22.265  1.00 87.620          H  
ATOM   1556 2HD2 LEU A  93     -17.100  31.245  21.981  1.00 87.620          H  
ATOM   1557 3HD2 LEU A  93     -18.300  31.630  23.220  1.00 87.620          H  
ATOM   1558  N   LEU A  94     -18.461  36.677  20.438  1.00 52.540          N  
ATOM   1559  CA  LEU A  94     -18.457  38.067  20.933  1.00 52.840          C  
ATOM   1560  C   LEU A  94     -19.771  38.744  20.551  1.00 53.260          C  
ATOM   1561  O   LEU A  94     -20.302  39.596  21.269  1.00 53.550          O  
ATOM   1562  CB  LEU A  94     -17.291  38.892  20.349  1.00 73.860          C  
ATOM   1563  CG  LEU A  94     -15.852  38.554  20.821  1.00 73.860          C  
ATOM   1564  CD1 LEU A  94     -14.862  39.314  19.978  1.00 73.860          C  
ATOM   1565  CD2 LEU A  94     -15.680  38.936  22.295  1.00 73.860          C  
ATOM   1566  H   LEU A  94     -17.725  36.370  19.803  1.00 63.050          H  
ATOM   1567  HA  LEU A  94     -18.387  38.045  22.012  1.00 63.410          H  
ATOM   1568 1HB  LEU A  94     -17.318  38.787  19.269  1.00 88.630          H  
ATOM   1569 2HB  LEU A  94     -17.470  39.939  20.583  1.00 88.630          H  
ATOM   1570  HG  LEU A  94     -15.665  37.513  20.682  1.00 88.630          H  
ATOM   1571 1HD1 LEU A  94     -13.854  39.090  20.280  1.00 88.630          H  
ATOM   1572 2HD1 LEU A  94     -14.987  39.034  18.956  1.00 88.630          H  
ATOM   1573 3HD1 LEU A  94     -15.034  40.383  20.084  1.00 88.630          H  
ATOM   1574 1HD2 LEU A  94     -14.675  38.704  22.603  1.00 88.630          H  
ATOM   1575 2HD2 LEU A  94     -15.856  40.004  22.417  1.00 88.630          H  
ATOM   1576 3HD2 LEU A  94     -16.372  38.393  22.922  1.00 88.630          H  
ATOM   1577  N   ALA A  95     -20.299  38.350  19.396  1.00 53.320          N  
ATOM   1578  CA  ALA A  95     -21.560  38.828  18.862  1.00 53.700          C  
ATOM   1579  C   ALA A  95     -22.759  38.548  19.782  1.00 53.720          C  
ATOM   1580  O   ALA A  95     -23.792  39.214  19.668  1.00 54.030          O  
ATOM   1581  CB  ALA A  95     -21.820  38.168  17.520  1.00 75.030          C  
ATOM   1582  H   ALA A  95     -19.759  37.699  18.814  1.00 63.980          H  
ATOM   1583  HA  ALA A  95     -21.478  39.907  18.729  1.00 64.440          H  
ATOM   1584 1HB  ALA A  95     -22.743  38.552  17.115  1.00 90.030          H  
ATOM   1585 2HB  ALA A  95     -20.997  38.384  16.842  1.00 90.030          H  
ATOM   1586 3HB  ALA A  95     -21.899  37.088  17.657  1.00 90.030          H  
ATOM   1587  N   ILE A  96     -22.674  37.512  20.620  1.00 53.370          N  
ATOM   1588  CA  ILE A  96     -23.783  37.106  21.466  1.00 53.350          C  
ATOM   1589  C   ILE A  96     -23.462  37.410  22.923  1.00 53.430          C  
ATOM   1590  O   ILE A  96     -22.547  36.826  23.493  1.00 54.020          O  
ATOM   1591  CB  ILE A  96     -24.013  35.593  21.275  1.00 74.700          C  
ATOM   1592  CG1 ILE A  96     -24.161  35.278  19.744  1.00 74.700          C  
ATOM   1593  CG2 ILE A  96     -25.235  35.093  22.085  1.00 74.700          C  
ATOM   1594  CD1 ILE A  96     -25.322  35.982  18.998  1.00 74.700          C  
ATOM   1595  H   ILE A  96     -21.785  37.020  20.732  1.00 64.040          H  
ATOM   1596  HA  ILE A  96     -24.674  37.663  21.192  1.00 64.020          H  
ATOM   1597  HB  ILE A  96     -23.119  35.058  21.614  1.00 89.640          H  
ATOM   1598 1HG1 ILE A  96     -23.228  35.554  19.249  1.00 89.640          H  
ATOM   1599 2HG1 ILE A  96     -24.271  34.208  19.644  1.00 89.640          H  
ATOM   1600 1HG2 ILE A  96     -25.348  34.018  21.937  1.00 89.640          H  
ATOM   1601 2HG2 ILE A  96     -25.074  35.288  23.133  1.00 89.640          H  
ATOM   1602 3HG2 ILE A  96     -26.138  35.600  21.758  1.00 89.640          H  
ATOM   1603 1HD1 ILE A  96     -25.303  35.674  17.952  1.00 89.640          H  
ATOM   1604 2HD1 ILE A  96     -26.281  35.706  19.431  1.00 89.640          H  
ATOM   1605 3HD1 ILE A  96     -25.208  37.058  19.044  1.00 89.640          H  
ATOM   1606  N   LYS A  97     -24.274  38.238  23.575  1.00 52.780          N  
ATOM   1607  CA  LYS A  97     -23.952  38.647  24.948  1.00 52.800          C  
ATOM   1608  C   LYS A  97     -23.738  37.470  25.902  1.00 52.320          C  
ATOM   1609  O   LYS A  97     -22.815  37.479  26.721  1.00 52.400          O  
ATOM   1610  CB  LYS A  97     -25.047  39.557  25.499  1.00 73.910          C  
ATOM   1611  CG  LYS A  97     -25.080  40.950  24.874  1.00 73.910          C  
ATOM   1612  CD  LYS A  97     -26.218  41.789  25.458  1.00 73.910          C  
ATOM   1613  CE  LYS A  97     -26.269  43.186  24.842  1.00 73.910          C  
ATOM   1614  NZ  LYS A  97     -27.405  43.988  25.385  1.00 73.910          N  
ATOM   1615  H   LYS A  97     -25.048  38.652  23.072  1.00 63.340          H  
ATOM   1616  HA  LYS A  97     -23.026  39.217  24.919  1.00 63.360          H  
ATOM   1617 1HB  LYS A  97     -26.020  39.091  25.348  1.00 88.690          H  
ATOM   1618 2HB  LYS A  97     -24.905  39.676  26.573  1.00 88.690          H  
ATOM   1619 1HG  LYS A  97     -24.127  41.450  25.070  1.00 88.690          H  
ATOM   1620 2HG  LYS A  97     -25.207  40.866  23.796  1.00 88.690          H  
ATOM   1621 1HD  LYS A  97     -27.170  41.289  25.273  1.00 88.690          H  
ATOM   1622 2HD  LYS A  97     -26.082  41.885  26.535  1.00 88.690          H  
ATOM   1623 1HE  LYS A  97     -25.337  43.706  25.057  1.00 88.690          H  
ATOM   1624 2HE  LYS A  97     -26.386  43.098  23.762  1.00 88.690          H  
ATOM   1625 1HZ  LYS A  97     -27.407  44.904  24.958  1.00 88.690          H  
ATOM   1626 2HZ  LYS A  97     -28.277  43.520  25.182  1.00 88.690          H  
ATOM   1627 3HZ  LYS A  97     -27.302  44.086  26.386  1.00 88.690          H  
ATOM   1628  N   GLN A  98     -24.535  36.419  25.743  1.00 51.840          N  
ATOM   1629  CA  GLN A  98     -24.483  35.233  26.599  1.00 51.400          C  
ATOM   1630  C   GLN A  98     -23.168  34.470  26.542  1.00 52.320          C  
ATOM   1631  O   GLN A  98     -22.900  33.632  27.403  1.00 52.140          O  
ATOM   1632  CB  GLN A  98     -25.623  34.265  26.250  1.00 72.140          C  
ATOM   1633  CG  GLN A  98     -26.990  34.756  26.642  1.00 72.140          C  
ATOM   1634  CD  GLN A  98     -27.112  34.866  28.121  1.00 72.140          C  
ATOM   1635  OE1 GLN A  98     -26.969  33.857  28.834  1.00 72.140          O  
ATOM   1636  NE2 GLN A  98     -27.338  36.090  28.590  1.00 72.140          N  
ATOM   1637  H   GLN A  98     -25.237  36.469  25.021  1.00 62.210          H  
ATOM   1638  HA  GLN A  98     -24.610  35.562  27.630  1.00 61.680          H  
ATOM   1639 1HB  GLN A  98     -25.626  34.078  25.179  1.00 86.560          H  
ATOM   1640 2HB  GLN A  98     -25.448  33.314  26.740  1.00 86.560          H  
ATOM   1641 1HG  GLN A  98     -27.174  35.734  26.205  1.00 86.560          H  
ATOM   1642 2HG  GLN A  98     -27.722  34.039  26.301  1.00 86.560          H  
ATOM   1643 1HE2 GLN A  98     -27.395  36.269  29.583  1.00 86.560          H  
ATOM   1644 2HE2 GLN A  98     -27.436  36.860  27.958  1.00 86.560          H  
ATOM   1645  N   GLN A  99     -22.388  34.671  25.488  1.00 53.250          N  
ATOM   1646  CA  GLN A  99     -21.148  33.944  25.320  1.00 54.150          C  
ATOM   1647  C   GLN A  99     -19.895  34.817  25.485  1.00 55.320          C  
ATOM   1648  O   GLN A  99     -18.764  34.325  25.349  1.00 55.940          O  
ATOM   1649  CB  GLN A  99     -21.178  33.258  23.960  1.00 75.450          C  
ATOM   1650  CG  GLN A  99     -22.303  32.208  23.847  1.00 75.450          C  
ATOM   1651  CD  GLN A  99     -22.384  31.565  22.492  1.00 75.450          C  
ATOM   1652  OE1 GLN A  99     -22.574  32.220  21.465  1.00 75.450          O  
ATOM   1653  NE2 GLN A  99     -22.211  30.261  22.455  1.00 75.450          N  
ATOM   1654  H   GLN A  99     -22.616  35.406  24.810  1.00 63.900          H  
ATOM   1655  HA  GLN A  99     -21.108  33.173  26.085  1.00 64.980          H  
ATOM   1656 1HB  GLN A  99     -21.306  34.009  23.172  1.00 90.540          H  
ATOM   1657 2HB  GLN A  99     -20.240  32.764  23.795  1.00 90.540          H  
ATOM   1658 1HG  GLN A  99     -22.134  31.427  24.588  1.00 90.540          H  
ATOM   1659 2HG  GLN A  99     -23.254  32.698  24.040  1.00 90.540          H  
ATOM   1660 1HE2 GLN A  99     -22.234  29.779  21.581  1.00 90.540          H  
ATOM   1661 2HE2 GLN A  99     -22.053  29.732  23.309  1.00 90.540          H  
ATOM   1662  N   GLN A 100     -20.068  36.114  25.787  1.00 55.680          N  
ATOM   1663  CA  GLN A 100     -18.902  36.992  25.864  1.00 56.930          C  
ATOM   1664  C   GLN A 100     -17.983  36.628  27.008  1.00 57.020          C  
ATOM   1665  O   GLN A 100     -16.764  36.690  26.860  1.00 58.000          O  
ATOM   1666  CB  GLN A 100     -19.314  38.456  25.985  1.00 79.200          C  
ATOM   1667  CG  GLN A 100     -19.915  39.008  24.722  1.00 79.200          C  
ATOM   1668  CD  GLN A 100     -20.390  40.423  24.851  1.00 79.200          C  
ATOM   1669  OE1 GLN A 100     -20.613  40.927  25.959  1.00 79.200          O  
ATOM   1670  NE2 GLN A 100     -20.555  41.070  23.712  1.00 79.200          N  
ATOM   1671  H   GLN A 100     -21.006  36.493  25.969  1.00 66.820          H  
ATOM   1672  HA  GLN A 100     -18.339  36.881  24.936  1.00 68.320          H  
ATOM   1673 1HB  GLN A 100     -20.056  38.556  26.780  1.00 95.040          H  
ATOM   1674 2HB  GLN A 100     -18.451  39.063  26.256  1.00 95.040          H  
ATOM   1675 1HG  GLN A 100     -19.158  38.991  23.953  1.00 95.040          H  
ATOM   1676 2HG  GLN A 100     -20.748  38.383  24.420  1.00 95.040          H  
ATOM   1677 1HE2 GLN A 100     -20.875  42.016  23.706  1.00 95.040          H  
ATOM   1678 2HE2 GLN A 100     -20.371  40.581  22.822  1.00 95.040          H  
ATOM   1679  N   GLU A 101     -18.568  36.251  28.143  1.00 56.020          N  
ATOM   1680  CA  GLU A 101     -17.818  35.885  29.333  1.00 56.110          C  
ATOM   1681  C   GLU A 101     -17.008  34.621  29.114  1.00 56.230          C  
ATOM   1682  O   GLU A 101     -15.918  34.464  29.666  1.00 56.900          O  
ATOM   1683  CB  GLU A 101     -18.761  35.714  30.511  1.00 78.520          C  
ATOM   1684  CG  GLU A 101     -19.380  37.017  30.985  1.00 78.520          C  
ATOM   1685  CD  GLU A 101     -20.351  36.804  32.065  1.00 78.520          C  
ATOM   1686  OE1 GLU A 101     -20.634  35.669  32.326  1.00 78.520          O  
ATOM   1687  OE2 GLU A 101     -20.817  37.758  32.640  1.00 78.520          O  
ATOM   1688  H   GLU A 101     -19.578  36.227  28.179  1.00 67.220          H  
ATOM   1689  HA  GLU A 101     -17.129  36.698  29.567  1.00 67.330          H  
ATOM   1690 1HB  GLU A 101     -19.567  35.031  30.235  1.00 94.220          H  
ATOM   1691 2HB  GLU A 101     -18.222  35.268  31.348  1.00 94.220          H  
ATOM   1692 1HG  GLU A 101     -18.585  37.673  31.344  1.00 94.220          H  
ATOM   1693 2HG  GLU A 101     -19.870  37.510  30.146  1.00 94.220          H  
ATOM   1694  N   LEU A 102     -17.549  33.690  28.325  1.00 55.610          N  
ATOM   1695  CA  LEU A 102     -16.849  32.445  28.080  1.00 55.720          C  
ATOM   1696  C   LEU A 102     -15.558  32.762  27.337  1.00 57.080          C  
ATOM   1697  O   LEU A 102     -14.484  32.233  27.665  1.00 57.650          O  
ATOM   1698  CB  LEU A 102     -17.743  31.523  27.231  1.00 77.960          C  
ATOM   1699  CG  LEU A 102     -19.049  30.996  27.916  1.00 77.960          C  
ATOM   1700  CD1 LEU A 102     -19.918  30.309  26.868  1.00 77.960          C  
ATOM   1701  CD2 LEU A 102     -18.713  30.016  29.047  1.00 77.960          C  
ATOM   1702  H   LEU A 102     -18.450  33.854  27.897  1.00 66.730          H  
ATOM   1703  HA  LEU A 102     -16.595  31.982  29.029  1.00 66.860          H  
ATOM   1704 1HB  LEU A 102     -18.039  32.064  26.333  1.00 93.560          H  
ATOM   1705 2HB  LEU A 102     -17.151  30.661  26.926  1.00 93.560          H  
ATOM   1706  HG  LEU A 102     -19.609  31.840  28.321  1.00 93.560          H  
ATOM   1707 1HD1 LEU A 102     -20.843  29.959  27.334  1.00 93.560          H  
ATOM   1708 2HD1 LEU A 102     -20.158  31.011  26.077  1.00 93.560          H  
ATOM   1709 3HD1 LEU A 102     -19.378  29.466  26.445  1.00 93.560          H  
ATOM   1710 1HD2 LEU A 102     -19.640  29.669  29.507  1.00 93.560          H  
ATOM   1711 2HD2 LEU A 102     -18.163  29.164  28.647  1.00 93.560          H  
ATOM   1712 3HD2 LEU A 102     -18.111  30.506  29.807  1.00 93.560          H  
ATOM   1713  N   LEU A 103     -15.658  33.684  26.375  1.00 57.640          N  
ATOM   1714  CA  LEU A 103     -14.489  34.080  25.620  1.00 58.960          C  
ATOM   1715  C   LEU A 103     -13.543  34.968  26.405  1.00 59.900          C  
ATOM   1716  O   LEU A 103     -12.321  34.818  26.294  1.00 60.780          O  
ATOM   1717  CB  LEU A 103     -14.884  34.876  24.405  1.00 82.020          C  
ATOM   1718  CG  LEU A 103     -15.625  34.232  23.308  1.00 82.020          C  
ATOM   1719  CD1 LEU A 103     -15.897  35.342  22.360  1.00 82.020          C  
ATOM   1720  CD2 LEU A 103     -14.814  33.082  22.687  1.00 82.020          C  
ATOM   1721  H   LEU A 103     -16.586  34.048  26.128  1.00 69.170          H  
ATOM   1722  HA  LEU A 103     -13.941  33.186  25.338  1.00 70.750          H  
ATOM   1723 1HB  LEU A 103     -15.483  35.720  24.747  1.00 98.420          H  
ATOM   1724 2HB  LEU A 103     -14.006  35.256  23.975  1.00 98.420          H  
ATOM   1725  HG  LEU A 103     -16.581  33.838  23.653  1.00 98.420          H  
ATOM   1726 1HD1 LEU A 103     -16.417  35.021  21.522  1.00 98.420          H  
ATOM   1727 2HD1 LEU A 103     -16.489  36.093  22.874  1.00 98.420          H  
ATOM   1728 3HD1 LEU A 103     -14.963  35.774  22.042  1.00 98.420          H  
ATOM   1729 1HD2 LEU A 103     -15.362  32.662  21.862  1.00 98.420          H  
ATOM   1730 2HD2 LEU A 103     -13.862  33.421  22.338  1.00 98.420          H  
ATOM   1731 3HD2 LEU A 103     -14.654  32.303  23.427  1.00 98.420          H  
ATOM   1732  N   GLU A 104     -14.088  35.911  27.179  1.00 59.720          N  
ATOM   1733  CA  GLU A 104     -13.256  36.820  27.940  1.00 60.620          C  
ATOM   1734  C   GLU A 104     -12.369  36.030  28.860  1.00 60.530          C  
ATOM   1735  O   GLU A 104     -11.169  36.307  28.959  1.00 61.530          O  
ATOM   1736  CB  GLU A 104     -14.097  37.809  28.749  1.00 84.510          C  
ATOM   1737  CG  GLU A 104     -13.271  38.814  29.552  1.00 84.510          C  
ATOM   1738  CD  GLU A 104     -14.100  39.811  30.315  1.00 84.510          C  
ATOM   1739  OE1 GLU A 104     -15.295  39.758  30.221  1.00 84.510          O  
ATOM   1740  OE2 GLU A 104     -13.525  40.643  30.994  1.00 84.510          O  
ATOM   1741  H   GLU A 104     -15.103  36.025  27.209  1.00 71.660          H  
ATOM   1742  HA  GLU A 104     -12.627  37.380  27.251  1.00 72.740          H  
ATOM   1743 1HB  GLU A 104     -14.761  38.357  28.081  1.00101.410          H  
ATOM   1744 2HB  GLU A 104     -14.724  37.255  29.449  1.00101.410          H  
ATOM   1745 1HG  GLU A 104     -12.667  38.261  30.263  1.00101.410          H  
ATOM   1746 2HG  GLU A 104     -12.599  39.338  28.874  1.00101.410          H  
ATOM   1747  N   LYS A 105     -12.945  35.025  29.530  1.00 59.350          N  
ATOM   1748  CA  LYS A 105     -12.146  34.214  30.405  1.00 59.210          C  
ATOM   1749  C   LYS A 105     -11.090  33.453  29.637  1.00 59.860          C  
ATOM   1750  O   LYS A 105      -9.930  33.496  30.007  1.00 60.570          O  
ATOM   1751  CB  LYS A 105     -13.012  33.247  31.200  1.00 82.950          C  
ATOM   1752  CG  LYS A 105     -13.846  33.897  32.284  1.00 82.950          C  
ATOM   1753  CD  LYS A 105     -14.691  32.867  33.014  1.00 82.950          C  
ATOM   1754  CE  LYS A 105     -15.483  33.496  34.151  1.00 82.950          C  
ATOM   1755  NZ  LYS A 105     -16.298  32.487  34.885  1.00 82.950          N  
ATOM   1756  H   LYS A 105     -13.951  34.844  29.441  1.00 71.220          H  
ATOM   1757  HA  LYS A 105     -11.636  34.872  31.109  1.00 71.050          H  
ATOM   1758 1HB  LYS A 105     -13.699  32.742  30.513  1.00 99.540          H  
ATOM   1759 2HB  LYS A 105     -12.388  32.487  31.654  1.00 99.540          H  
ATOM   1760 1HG  LYS A 105     -13.183  34.390  32.994  1.00 99.540          H  
ATOM   1761 2HG  LYS A 105     -14.493  34.651  31.836  1.00 99.540          H  
ATOM   1762 1HD  LYS A 105     -15.394  32.415  32.308  1.00 99.540          H  
ATOM   1763 2HD  LYS A 105     -14.054  32.082  33.419  1.00 99.540          H  
ATOM   1764 1HE  LYS A 105     -14.789  33.956  34.848  1.00 99.540          H  
ATOM   1765 2HE  LYS A 105     -16.148  34.263  33.751  1.00 99.540          H  
ATOM   1766 1HZ  LYS A 105     -16.803  32.923  35.634  1.00 99.540          H  
ATOM   1767 2HZ  LYS A 105     -17.008  32.018  34.270  1.00 99.540          H  
ATOM   1768 3HZ  LYS A 105     -15.717  31.765  35.279  1.00 99.540          H  
ATOM   1769  N   GLU A 106     -11.406  32.830  28.507  1.00 59.700          N  
ATOM   1770  CA  GLU A 106     -10.325  32.083  27.875  1.00 60.330          C  
ATOM   1771  C   GLU A 106      -9.156  32.990  27.449  1.00 61.800          C  
ATOM   1772  O   GLU A 106      -7.981  32.626  27.621  1.00 62.540          O  
ATOM   1773  CB  GLU A 106     -10.838  31.314  26.654  1.00 84.210          C  
ATOM   1774  CG  GLU A 106      -9.782  30.418  25.972  1.00 84.210          C  
ATOM   1775  CD  GLU A 106      -9.334  29.245  26.807  1.00 84.210          C  
ATOM   1776  OE1 GLU A 106     -10.093  28.815  27.641  1.00 84.210          O  
ATOM   1777  OE2 GLU A 106      -8.205  28.798  26.636  1.00 84.210          O  
ATOM   1778  H   GLU A 106     -12.369  32.800  28.149  1.00 71.640          H  
ATOM   1779  HA  GLU A 106      -9.948  31.358  28.596  1.00 72.400          H  
ATOM   1780 1HB  GLU A 106     -11.684  30.689  26.946  1.00101.050          H  
ATOM   1781 2HB  GLU A 106     -11.206  32.028  25.909  1.00101.050          H  
ATOM   1782 1HG  GLU A 106     -10.189  30.048  25.033  1.00101.050          H  
ATOM   1783 2HG  GLU A 106      -8.921  31.021  25.743  1.00101.050          H  
ATOM   1784  N   GLN A 107      -9.462  34.182  26.912  1.00 62.260          N  
ATOM   1785  CA  GLN A 107      -8.392  35.068  26.451  1.00 63.660          C  
ATOM   1786  C   GLN A 107      -7.534  35.558  27.620  1.00 64.230          C  
ATOM   1787  O   GLN A 107      -6.297  35.587  27.526  1.00 65.240          O  
ATOM   1788  CB  GLN A 107      -8.977  36.292  25.722  1.00 88.560          C  
ATOM   1789  CG  GLN A 107      -7.937  37.211  25.003  1.00 88.560          C  
ATOM   1790  CD  GLN A 107      -7.308  36.536  23.756  1.00 88.560          C  
ATOM   1791  OE1 GLN A 107      -8.044  36.269  22.774  1.00 88.560          O  
ATOM   1792  NE2 GLN A 107      -5.999  36.253  23.788  1.00 88.560          N  
ATOM   1793  H   GLN A 107     -10.449  34.444  26.793  1.00 74.710          H  
ATOM   1794  HA  GLN A 107      -7.748  34.514  25.776  1.00 76.390          H  
ATOM   1795 1HB  GLN A 107      -9.686  35.942  24.978  1.00106.280          H  
ATOM   1796 2HB  GLN A 107      -9.538  36.901  26.436  1.00106.280          H  
ATOM   1797 1HG  GLN A 107      -8.441  38.120  24.681  1.00106.280          H  
ATOM   1798 2HG  GLN A 107      -7.129  37.459  25.699  1.00106.280          H  
ATOM   1799 1HE2 GLN A 107      -5.514  35.789  22.991  1.00106.280          H  
ATOM   1800 2HE2 GLN A 107      -5.461  36.480  24.611  1.00106.280          H  
ATOM   1801  N   LYS A 108      -8.193  35.934  28.723  1.00 63.570          N  
ATOM   1802  CA  LYS A 108      -7.491  36.448  29.883  1.00 64.020          C  
ATOM   1803  C   LYS A 108      -6.804  35.373  30.690  1.00 64.000          C  
ATOM   1804  O   LYS A 108      -5.743  35.638  31.245  1.00 64.930          O  
ATOM   1805  CB  LYS A 108      -8.412  37.287  30.754  1.00 89.450          C  
ATOM   1806  CG  LYS A 108      -8.758  38.617  30.107  1.00 89.450          C  
ATOM   1807  CD  LYS A 108      -9.667  39.462  30.973  1.00 89.450          C  
ATOM   1808  CE  LYS A 108      -9.920  40.822  30.324  1.00 89.450          C  
ATOM   1809  NZ  LYS A 108     -10.875  41.653  31.105  1.00 89.450          N  
ATOM   1810  H   LYS A 108      -9.219  35.904  28.737  1.00 76.280          H  
ATOM   1811  HA  LYS A 108      -6.711  37.118  29.521  1.00 76.820          H  
ATOM   1812 1HB  LYS A 108      -9.341  36.737  30.932  1.00107.340          H  
ATOM   1813 2HB  LYS A 108      -7.940  37.473  31.717  1.00107.340          H  
ATOM   1814 1HG  LYS A 108      -7.835  39.164  29.898  1.00107.340          H  
ATOM   1815 2HG  LYS A 108      -9.262  38.420  29.159  1.00107.340          H  
ATOM   1816 1HD  LYS A 108     -10.614  38.950  31.121  1.00107.340          H  
ATOM   1817 2HD  LYS A 108      -9.203  39.615  31.945  1.00107.340          H  
ATOM   1818 1HE  LYS A 108      -8.972  41.352  30.256  1.00107.340          H  
ATOM   1819 2HE  LYS A 108     -10.320  40.677  29.321  1.00107.340          H  
ATOM   1820 1HZ  LYS A 108     -11.007  42.539  30.647  1.00107.340          H  
ATOM   1821 2HZ  LYS A 108     -11.788  41.171  31.152  1.00107.340          H  
ATOM   1822 3HZ  LYS A 108     -10.526  41.806  32.036  1.00107.340          H  
ATOM   1823  N   LEU A 109      -7.394  34.184  30.791  1.00 62.990          N  
ATOM   1824  CA  LEU A 109      -6.786  33.113  31.553  1.00 62.950          C  
ATOM   1825  C   LEU A 109      -5.463  32.732  30.931  1.00 64.060          C  
ATOM   1826  O   LEU A 109      -4.507  32.483  31.661  1.00 64.630          O  
ATOM   1827  CB  LEU A 109      -7.719  31.898  31.628  1.00 88.150          C  
ATOM   1828  CG  LEU A 109      -8.998  32.044  32.519  1.00 88.150          C  
ATOM   1829  CD1 LEU A 109      -9.924  30.872  32.242  1.00 88.150          C  
ATOM   1830  CD2 LEU A 109      -8.614  32.056  33.995  1.00 88.150          C  
ATOM   1831  H   LEU A 109      -8.288  34.022  30.341  1.00 75.590          H  
ATOM   1832  HA  LEU A 109      -6.590  33.476  32.557  1.00 75.540          H  
ATOM   1833 1HB  LEU A 109      -8.049  31.660  30.612  1.00105.780          H  
ATOM   1834 2HB  LEU A 109      -7.150  31.060  32.008  1.00105.780          H  
ATOM   1835  HG  LEU A 109      -9.512  32.965  32.288  1.00105.780          H  
ATOM   1836 1HD1 LEU A 109     -10.819  30.963  32.854  1.00105.780          H  
ATOM   1837 2HD1 LEU A 109     -10.206  30.875  31.186  1.00105.780          H  
ATOM   1838 3HD1 LEU A 109      -9.419  29.938  32.478  1.00105.780          H  
ATOM   1839 1HD2 LEU A 109      -9.514  32.147  34.599  1.00105.780          H  
ATOM   1840 2HD2 LEU A 109      -8.102  31.129  34.247  1.00105.780          H  
ATOM   1841 3HD2 LEU A 109      -7.962  32.893  34.211  1.00105.780          H  
ATOM   1842  N   GLU A 110      -5.380  32.710  29.593  1.00 64.420          N  
ATOM   1843  CA  GLU A 110      -4.108  32.394  28.952  1.00 65.520          C  
ATOM   1844  C   GLU A 110      -3.062  33.440  29.304  1.00 66.720          C  
ATOM   1845  O   GLU A 110      -1.927  33.101  29.663  1.00 67.470          O  
ATOM   1846  CB  GLU A 110      -4.277  32.361  27.433  1.00 91.290          C  
ATOM   1847  CG  GLU A 110      -2.992  32.035  26.617  1.00 91.290          C  
ATOM   1848  CD  GLU A 110      -2.505  30.596  26.740  1.00 91.290          C  
ATOM   1849  OE1 GLU A 110      -3.325  29.671  26.646  1.00 91.290          O  
ATOM   1850  OE2 GLU A 110      -1.308  30.422  26.891  1.00 91.290          O  
ATOM   1851  H   GLU A 110      -6.224  32.859  29.027  1.00 77.300          H  
ATOM   1852  HA  GLU A 110      -3.760  31.428  29.307  1.00 78.620          H  
ATOM   1853 1HB  GLU A 110      -5.033  31.635  27.198  1.00109.550          H  
ATOM   1854 2HB  GLU A 110      -4.653  33.329  27.093  1.00109.550          H  
ATOM   1855 1HG  GLU A 110      -3.197  32.241  25.566  1.00109.550          H  
ATOM   1856 2HG  GLU A 110      -2.203  32.709  26.933  1.00109.550          H  
ATOM   1857  N   GLN A 111      -3.451  34.719  29.261  1.00 66.910          N  
ATOM   1858  CA  GLN A 111      -2.509  35.776  29.579  1.00 68.040          C  
ATOM   1859  C   GLN A 111      -2.059  35.683  31.033  1.00 68.010          C  
ATOM   1860  O   GLN A 111      -0.865  35.813  31.324  1.00 68.970          O  
ATOM   1861  CB  GLN A 111      -3.168  37.129  29.327  1.00 94.800          C  
ATOM   1862  CG  GLN A 111      -3.424  37.427  27.861  1.00 94.800          C  
ATOM   1863  CD  GLN A 111      -4.262  38.665  27.668  1.00 94.800          C  
ATOM   1864  OE1 GLN A 111      -4.895  39.131  28.626  1.00 94.800          O  
ATOM   1865  NE2 GLN A 111      -4.269  39.204  26.455  1.00 94.800          N  
ATOM   1866  H   GLN A 111      -4.396  34.955  28.938  1.00 80.290          H  
ATOM   1867  HA  GLN A 111      -1.636  35.670  28.937  1.00 81.650          H  
ATOM   1868 1HB  GLN A 111      -4.121  37.164  29.850  1.00113.760          H  
ATOM   1869 2HB  GLN A 111      -2.541  37.922  29.737  1.00113.760          H  
ATOM   1870 1HG  GLN A 111      -2.472  37.578  27.350  1.00113.760          H  
ATOM   1871 2HG  GLN A 111      -3.949  36.587  27.414  1.00113.760          H  
ATOM   1872 1HE2 GLN A 111      -4.801  40.026  26.271  1.00113.760          H  
ATOM   1873 2HE2 GLN A 111      -3.707  38.783  25.699  1.00113.760          H  
ATOM   1874  N   GLN A 112      -3.008  35.393  31.934  1.00 66.890          N  
ATOM   1875  CA  GLN A 112      -2.706  35.281  33.350  1.00 66.770          C  
ATOM   1876  C   GLN A 112      -1.780  34.120  33.625  1.00 67.040          C  
ATOM   1877  O   GLN A 112      -0.857  34.268  34.421  1.00 67.710          O  
ATOM   1878  CB  GLN A 112      -3.987  35.105  34.159  1.00 93.530          C  
ATOM   1879  CG  GLN A 112      -4.871  36.340  34.233  1.00 93.530          C  
ATOM   1880  CD  GLN A 112      -6.206  36.014  34.849  1.00 93.530          C  
ATOM   1881  OE1 GLN A 112      -6.501  34.833  35.049  1.00 93.530          O  
ATOM   1882  NE2 GLN A 112      -7.009  37.027  35.149  1.00 93.530          N  
ATOM   1883  H   GLN A 112      -3.979  35.304  31.625  1.00 80.270          H  
ATOM   1884  HA  GLN A 112      -2.210  36.198  33.669  1.00 80.120          H  
ATOM   1885 1HB  GLN A 112      -4.570  34.303  33.714  1.00112.230          H  
ATOM   1886 2HB  GLN A 112      -3.734  34.799  35.175  1.00112.230          H  
ATOM   1887 1HG  GLN A 112      -4.377  37.076  34.869  1.00112.230          H  
ATOM   1888 2HG  GLN A 112      -5.020  36.756  33.249  1.00112.230          H  
ATOM   1889 1HE2 GLN A 112      -7.905  36.851  35.559  1.00112.230          H  
ATOM   1890 2HE2 GLN A 112      -6.721  37.969  34.968  1.00112.230          H  
ATOM   1891  N   ARG A 113      -1.997  32.972  32.967  1.00 66.590          N  
ATOM   1892  CA  ARG A 113      -1.121  31.835  33.187  1.00 66.860          C  
ATOM   1893  C   ARG A 113       0.301  32.171  32.795  1.00 68.250          C  
ATOM   1894  O   ARG A 113       1.237  31.831  33.526  1.00 68.790          O  
ATOM   1895  CB  ARG A 113      -1.576  30.606  32.406  1.00 93.500          C  
ATOM   1896  CG  ARG A 113      -2.803  29.881  32.959  1.00 93.500          C  
ATOM   1897  CD  ARG A 113      -2.995  28.540  32.306  1.00 93.500          C  
ATOM   1898  NE  ARG A 113      -3.367  28.648  30.876  1.00 93.500          N  
ATOM   1899  CZ  ARG A 113      -4.638  28.742  30.400  1.00 93.500          C  
ATOM   1900  NH1 ARG A 113      -5.668  28.740  31.225  1.00 93.500          N  
ATOM   1901  NH2 ARG A 113      -4.871  28.833  29.096  1.00 93.500          N  
ATOM   1902  H   ARG A 113      -2.812  32.883  32.353  1.00 79.910          H  
ATOM   1903  HA  ARG A 113      -1.141  31.587  34.248  1.00 80.230          H  
ATOM   1904 1HB  ARG A 113      -1.817  30.909  31.384  1.00112.200          H  
ATOM   1905 2HB  ARG A 113      -0.757  29.890  32.350  1.00112.200          H  
ATOM   1906 1HG  ARG A 113      -2.666  29.725  34.028  1.00112.200          H  
ATOM   1907 2HG  ARG A 113      -3.691  30.475  32.798  1.00112.200          H  
ATOM   1908 1HD  ARG A 113      -2.058  27.985  32.367  1.00112.200          H  
ATOM   1909 2HD  ARG A 113      -3.766  27.984  32.831  1.00112.200          H  
ATOM   1910  HE  ARG A 113      -2.614  28.646  30.196  1.00112.200          H  
ATOM   1911 1HH1 ARG A 113      -5.529  28.673  32.221  1.00112.200          H  
ATOM   1912 2HH1 ARG A 113      -6.605  28.794  30.847  1.00112.200          H  
ATOM   1913 1HH2 ARG A 113      -4.109  28.851  28.400  1.00112.200          H  
ATOM   1914 2HH2 ARG A 113      -5.823  28.905  28.761  1.00112.200          H  
ATOM   1915  N   GLN A 114       0.473  32.859  31.662  1.00 68.880          N  
ATOM   1916  CA  GLN A 114       1.817  33.201  31.245  1.00 70.210          C  
ATOM   1917  C   GLN A 114       2.469  34.163  32.237  1.00 70.840          C  
ATOM   1918  O   GLN A 114       3.641  33.994  32.583  1.00 71.650          O  
ATOM   1919  CB  GLN A 114       1.793  33.797  29.840  1.00 97.760          C  
ATOM   1920  CG  GLN A 114       1.420  32.776  28.769  1.00 97.760          C  
ATOM   1921  CD  GLN A 114       1.387  33.353  27.386  1.00 97.760          C  
ATOM   1922  OE1 GLN A 114       2.089  34.333  27.095  1.00 97.760          O  
ATOM   1923  NE2 GLN A 114       0.576  32.759  26.514  1.00 97.760          N  
ATOM   1924  H   GLN A 114      -0.338  33.084  31.069  1.00 82.660          H  
ATOM   1925  HA  GLN A 114       2.414  32.287  31.224  1.00 84.250          H  
ATOM   1926 1HB  GLN A 114       1.052  34.600  29.806  1.00117.310          H  
ATOM   1927 2HB  GLN A 114       2.758  34.230  29.607  1.00117.310          H  
ATOM   1928 1HG  GLN A 114       2.126  31.956  28.785  1.00117.310          H  
ATOM   1929 2HG  GLN A 114       0.424  32.396  28.986  1.00117.310          H  
ATOM   1930 1HE2 GLN A 114       0.495  33.103  25.583  1.00117.310          H  
ATOM   1931 2HE2 GLN A 114      -0.010  31.955  26.796  1.00117.310          H  
ATOM   1932  N   GLU A 115       1.711  35.151  32.734  1.00 70.470          N  
ATOM   1933  CA  GLU A 115       2.272  36.083  33.702  1.00 71.060          C  
ATOM   1934  C   GLU A 115       2.662  35.362  34.986  1.00 70.870          C  
ATOM   1935  O   GLU A 115       3.745  35.599  35.530  1.00 71.710          O  
ATOM   1936  CB  GLU A 115       1.269  37.193  34.030  1.00 99.250          C  
ATOM   1937  CG  GLU A 115       1.015  38.193  32.907  1.00 99.250          C  
ATOM   1938  CD  GLU A 115      -0.083  39.166  33.244  1.00 99.250          C  
ATOM   1939  OE1 GLU A 115      -0.712  38.980  34.259  1.00 99.250          O  
ATOM   1940  OE2 GLU A 115      -0.293  40.089  32.493  1.00 99.250          O  
ATOM   1941  H   GLU A 115       0.750  35.280  32.395  1.00 84.560          H  
ATOM   1942  HA  GLU A 115       3.163  36.533  33.270  1.00 85.270          H  
ATOM   1943 1HB  GLU A 115       0.311  36.739  34.287  1.00119.100          H  
ATOM   1944 2HB  GLU A 115       1.612  37.747  34.906  1.00119.100          H  
ATOM   1945 1HG  GLU A 115       1.932  38.748  32.719  1.00119.100          H  
ATOM   1946 2HG  GLU A 115       0.758  37.655  32.000  1.00119.100          H  
ATOM   1947  N   GLN A 116       1.828  34.414  35.425  1.00 69.770          N  
ATOM   1948  CA  GLN A 116       2.098  33.682  36.649  1.00 69.480          C  
ATOM   1949  C   GLN A 116       3.405  32.920  36.558  1.00 70.270          C  
ATOM   1950  O   GLN A 116       4.146  32.897  37.532  1.00 70.700          O  
ATOM   1951  CB  GLN A 116       0.944  32.728  36.958  1.00 97.390          C  
ATOM   1952  CG  GLN A 116      -0.336  33.417  37.418  1.00 97.390          C  
ATOM   1953  CD  GLN A 116      -1.514  32.466  37.448  1.00 97.390          C  
ATOM   1954  OE1 GLN A 116      -1.428  31.355  36.912  1.00 97.390          O  
ATOM   1955  NE2 GLN A 116      -2.612  32.889  38.062  1.00 97.390          N  
ATOM   1956  H   GLN A 116       0.942  34.261  34.933  1.00 83.720          H  
ATOM   1957  HA  GLN A 116       2.184  34.400  37.463  1.00 83.380          H  
ATOM   1958 1HB  GLN A 116       0.710  32.160  36.060  1.00116.870          H  
ATOM   1959 2HB  GLN A 116       1.250  32.020  37.723  1.00116.870          H  
ATOM   1960 1HG  GLN A 116      -0.176  33.775  38.433  1.00116.870          H  
ATOM   1961 2HG  GLN A 116      -0.564  34.254  36.778  1.00116.870          H  
ATOM   1962 1HE2 GLN A 116      -3.421  32.300  38.104  1.00116.870          H  
ATOM   1963 2HE2 GLN A 116      -2.638  33.798  38.480  1.00116.870          H  
ATOM   1964  N   GLU A 117       3.694  32.305  35.406  1.00 70.500          N  
ATOM   1965  CA  GLU A 117       4.957  31.594  35.194  1.00 71.310          C  
ATOM   1966  C   GLU A 117       6.182  32.522  35.218  1.00 72.660          C  
ATOM   1967  O   GLU A 117       7.266  32.111  35.641  1.00 73.350          O  
ATOM   1968  CB  GLU A 117       4.914  30.810  33.885  1.00 99.510          C  
ATOM   1969  CG  GLU A 117       3.994  29.593  33.923  1.00 99.510          C  
ATOM   1970  CD  GLU A 117       3.906  28.894  32.610  1.00 99.510          C  
ATOM   1971  OE1 GLU A 117       4.244  29.501  31.619  1.00 99.510          O  
ATOM   1972  OE2 GLU A 117       3.573  27.734  32.583  1.00 99.510          O  
ATOM   1973  H   GLU A 117       2.980  32.300  34.665  1.00 84.600          H  
ATOM   1974  HA  GLU A 117       5.075  30.877  36.003  1.00 85.570          H  
ATOM   1975 1HB  GLU A 117       4.562  31.469  33.086  1.00119.410          H  
ATOM   1976 2HB  GLU A 117       5.916  30.479  33.622  1.00119.410          H  
ATOM   1977 1HG  GLU A 117       4.361  28.897  34.674  1.00119.410          H  
ATOM   1978 2HG  GLU A 117       2.997  29.918  34.224  1.00119.410          H  
ATOM   1979  N   VAL A 118       6.013  33.742  34.694  1.00 73.050          N  
ATOM   1980  CA  VAL A 118       7.055  34.770  34.652  1.00 74.340          C  
ATOM   1981  C   VAL A 118       7.399  35.313  36.048  1.00 74.650          C  
ATOM   1982  O   VAL A 118       8.576  35.503  36.393  1.00 75.640          O  
ATOM   1983  CB  VAL A 118       6.627  35.914  33.705  1.00103.560          C  
ATOM   1984  CG1 VAL A 118       7.581  37.082  33.780  1.00103.560          C  
ATOM   1985  CG2 VAL A 118       6.613  35.380  32.275  1.00103.560          C  
ATOM   1986  H   VAL A 118       5.092  33.954  34.290  1.00 87.660          H  
ATOM   1987  HA  VAL A 118       7.953  34.315  34.236  1.00 89.210          H  
ATOM   1988  HB  VAL A 118       5.639  36.260  33.989  1.00124.270          H  
ATOM   1989 1HG1 VAL A 118       7.253  37.861  33.096  1.00124.270          H  
ATOM   1990 2HG1 VAL A 118       7.618  37.490  34.789  1.00124.270          H  
ATOM   1991 3HG1 VAL A 118       8.556  36.735  33.490  1.00124.270          H  
ATOM   1992 1HG2 VAL A 118       6.297  36.168  31.595  1.00124.270          H  
ATOM   1993 2HG2 VAL A 118       7.612  35.044  32.007  1.00124.270          H  
ATOM   1994 3HG2 VAL A 118       5.932  34.548  32.203  1.00124.270          H  
ATOM   1995  N   GLU A 119       6.377  35.582  36.854  1.00 73.830          N  
ATOM   1996  CA  GLU A 119       6.582  36.155  38.180  1.00 74.130          C  
ATOM   1997  C   GLU A 119       7.169  35.175  39.200  1.00 74.100          C  
ATOM   1998  O   GLU A 119       6.469  34.587  40.032  1.00 74.010          O  
ATOM   1999  CB  GLU A 119       5.272  36.744  38.726  1.00103.660          C  
ATOM   2000  CG  GLU A 119       4.747  37.972  37.959  1.00103.660          C  
ATOM   2001  CD  GLU A 119       3.470  38.552  38.541  1.00103.660          C  
ATOM   2002  OE1 GLU A 119       2.899  37.943  39.416  1.00103.660          O  
ATOM   2003  OE2 GLU A 119       3.080  39.614  38.116  1.00103.660          O  
ATOM   2004  H   GLU A 119       5.425  35.432  36.504  1.00 88.600          H  
ATOM   2005  HA  GLU A 119       7.289  36.978  38.077  1.00 88.960          H  
ATOM   2006 1HB  GLU A 119       4.493  35.976  38.685  1.00124.390          H  
ATOM   2007 2HB  GLU A 119       5.404  37.026  39.768  1.00124.390          H  
ATOM   2008 1HG  GLU A 119       5.518  38.741  37.966  1.00124.390          H  
ATOM   2009 2HG  GLU A 119       4.570  37.687  36.924  1.00124.390          H  
ATOM   2010  N   ARG A 120       8.491  35.044  39.133  1.00 74.230          N  
ATOM   2011  CA  ARG A 120       9.278  34.167  39.991  1.00 74.340          C  
ATOM   2012  C   ARG A 120      10.518  34.859  40.537  1.00 75.690          C  
ATOM   2013  O   ARG A 120      11.149  35.680  39.862  1.00 76.640          O  
ATOM   2014  CB  ARG A 120       9.711  32.908  39.255  1.00104.030          C  
ATOM   2015  CG  ARG A 120       8.605  31.981  38.822  1.00104.030          C  
ATOM   2016  CD  ARG A 120       7.971  31.287  39.985  1.00104.030          C  
ATOM   2017  NE  ARG A 120       6.976  30.346  39.556  1.00104.030          N  
ATOM   2018  CZ  ARG A 120       5.698  30.663  39.309  1.00104.030          C  
ATOM   2019  NH1 ARG A 120       5.284  31.905  39.447  1.00104.030          N  
ATOM   2020  NH2 ARG A 120       4.853  29.718  38.907  1.00104.030          N  
ATOM   2021  H   ARG A 120       8.937  35.547  38.364  1.00 89.080          H  
ATOM   2022  HA  ARG A 120       8.663  33.886  40.843  1.00 89.210          H  
ATOM   2023 1HB  ARG A 120      10.251  33.196  38.354  1.00124.840          H  
ATOM   2024 2HB  ARG A 120      10.393  32.337  39.880  1.00124.840          H  
ATOM   2025 1HG  ARG A 120       7.840  32.545  38.288  1.00124.840          H  
ATOM   2026 2HG  ARG A 120       9.009  31.224  38.151  1.00124.840          H  
ATOM   2027 1HD  ARG A 120       8.737  30.738  40.531  1.00124.840          H  
ATOM   2028 2HD  ARG A 120       7.499  31.996  40.651  1.00124.840          H  
ATOM   2029  HE  ARG A 120       7.258  29.385  39.429  1.00124.840          H  
ATOM   2030 1HH1 ARG A 120       5.904  32.674  39.732  1.00124.840          H  
ATOM   2031 2HH1 ARG A 120       4.330  32.159  39.193  1.00124.840          H  
ATOM   2032 1HH2 ARG A 120       5.173  28.768  38.791  1.00124.840          H  
ATOM   2033 2HH2 ARG A 120       3.891  29.952  38.712  1.00124.840          H  
ATOM   2034  N   HIS A 121      10.920  34.439  41.737  1.00 75.800          N  
ATOM   2035  CA  HIS A 121      12.099  34.952  42.432  1.00 77.050          C  
ATOM   2036  C   HIS A 121      13.342  34.921  41.544  1.00 78.040          C  
ATOM   2037  O   HIS A 121      14.128  35.870  41.537  1.00 79.120          O  
ATOM   2038  CB  HIS A 121      12.334  34.130  43.704  1.00107.370          C  
ATOM   2039  CG  HIS A 121      13.440  34.612  44.573  1.00107.370          C  
ATOM   2040  ND1 HIS A 121      13.332  35.742  45.358  1.00107.370          N  
ATOM   2041  CD2 HIS A 121      14.668  34.112  44.801  1.00107.370          C  
ATOM   2042  CE1 HIS A 121      14.452  35.912  46.031  1.00107.370          C  
ATOM   2043  NE2 HIS A 121      15.281  34.937  45.710  1.00107.370          N  
ATOM   2044  H   HIS A 121      10.349  33.754  42.215  1.00 90.960          H  
ATOM   2045  HA  HIS A 121      11.926  35.989  42.724  1.00 92.460          H  
ATOM   2046 1HB  HIS A 121      11.422  34.119  44.299  1.00128.840          H  
ATOM   2047 2HB  HIS A 121      12.556  33.101  43.431  1.00128.840          H  
ATOM   2048  HD1 HIS A 121      12.535  36.347  45.426  1.00128.840          H  
ATOM   2049  HD2 HIS A 121      15.186  33.238  44.414  1.00128.840          H  
ATOM   2050  HE1 HIS A 121      14.569  36.756  46.710  1.00128.840          H  
ATOM   2051  N   ARG A 122      13.518  33.828  40.794  1.00 77.640          N  
ATOM   2052  CA  ARG A 122      14.675  33.657  39.919  1.00 78.520          C  
ATOM   2053  C   ARG A 122      14.752  34.701  38.814  1.00 79.030          C  
ATOM   2054  O   ARG A 122      15.824  34.956  38.258  1.00 80.080          O  
ATOM   2055  CB  ARG A 122      14.662  32.284  39.267  1.00109.580          C  
ATOM   2056  CG  ARG A 122      13.530  32.041  38.251  1.00109.580          C  
ATOM   2057  CD  ARG A 122      13.576  30.673  37.759  1.00109.580          C  
ATOM   2058  NE  ARG A 122      12.502  30.349  36.824  1.00109.580          N  
ATOM   2059  CZ  ARG A 122      12.373  29.139  36.225  1.00109.580          C  
ATOM   2060  NH1 ARG A 122      13.251  28.191  36.484  1.00109.580          N  
ATOM   2061  NH2 ARG A 122      11.376  28.895  35.379  1.00109.580          N  
ATOM   2062  H   ARG A 122      12.830  33.094  40.856  1.00 93.170          H  
ATOM   2063  HA  ARG A 122      15.567  33.747  40.522  1.00 94.220          H  
ATOM   2064 1HB  ARG A 122      15.609  32.118  38.748  1.00131.490          H  
ATOM   2065 2HB  ARG A 122      14.577  31.520  40.039  1.00131.490          H  
ATOM   2066 1HG  ARG A 122      12.570  32.214  38.712  1.00131.490          H  
ATOM   2067 2HG  ARG A 122      13.650  32.695  37.389  1.00131.490          H  
ATOM   2068 1HD  ARG A 122      14.527  30.537  37.240  1.00131.490          H  
ATOM   2069 2HD  ARG A 122      13.513  29.987  38.605  1.00131.490          H  
ATOM   2070  HE  ARG A 122      11.824  31.064  36.596  1.00131.490          H  
ATOM   2071 1HH1 ARG A 122      14.035  28.358  37.133  1.00131.490          H  
ATOM   2072 2HH1 ARG A 122      13.184  27.284  36.006  1.00131.490          H  
ATOM   2073 1HH2 ARG A 122      10.695  29.610  35.169  1.00131.490          H  
ATOM   2074 2HH2 ARG A 122      11.291  27.954  34.947  1.00131.490          H  
ATOM   2075  N   ARG A 123      13.620  35.299  38.455  1.00 78.310          N  
ATOM   2076  CA  ARG A 123      13.626  36.307  37.426  1.00 78.770          C  
ATOM   2077  C   ARG A 123      13.962  37.628  38.078  1.00 79.790          C  
ATOM   2078  O   ARG A 123      14.857  38.350  37.630  1.00 80.780          O  
ATOM   2079  CB  ARG A 123      12.279  36.411  36.742  1.00110.090          C  
ATOM   2080  CG  ARG A 123      12.226  37.390  35.590  1.00110.090          C  
ATOM   2081  CD  ARG A 123      10.894  37.411  34.997  1.00110.090          C  
ATOM   2082  NE  ARG A 123      10.785  38.367  33.904  1.00110.090          N  
ATOM   2083  CZ  ARG A 123      11.092  38.126  32.607  1.00110.090          C  
ATOM   2084  NH1 ARG A 123      11.536  36.944  32.224  1.00110.090          N  
ATOM   2085  NH2 ARG A 123      10.940  39.092  31.716  1.00110.090          N  
ATOM   2086  H   ARG A 123      12.747  35.104  38.943  1.00 93.970          H  
ATOM   2087  HA  ARG A 123      14.387  36.063  36.685  1.00 94.520          H  
ATOM   2088 1HB  ARG A 123      11.982  35.432  36.371  1.00132.110          H  
ATOM   2089 2HB  ARG A 123      11.527  36.721  37.469  1.00132.110          H  
ATOM   2090 1HG  ARG A 123      12.454  38.396  35.945  1.00132.110          H  
ATOM   2091 2HG  ARG A 123      12.951  37.101  34.830  1.00132.110          H  
ATOM   2092 1HD  ARG A 123      10.636  36.418  34.633  1.00132.110          H  
ATOM   2093 2HD  ARG A 123      10.175  37.697  35.768  1.00132.110          H  
ATOM   2094  HE  ARG A 123      10.446  39.291  34.138  1.00132.110          H  
ATOM   2095 1HH1 ARG A 123      11.652  36.201  32.897  1.00132.110          H  
ATOM   2096 2HH1 ARG A 123      11.759  36.777  31.253  1.00132.110          H  
ATOM   2097 1HH2 ARG A 123      10.598  39.999  32.005  1.00132.110          H  
ATOM   2098 2HH2 ARG A 123      11.163  38.927  30.745  1.00132.110          H  
ATOM   2099  N   GLU A 124      13.274  37.927  39.180  1.00 79.570          N  
ATOM   2100  CA  GLU A 124      13.446  39.212  39.849  1.00 80.470          C  
ATOM   2101  C   GLU A 124      14.877  39.414  40.336  1.00 81.720          C  
ATOM   2102  O   GLU A 124      15.412  40.523  40.283  1.00 82.790          O  
ATOM   2103  CB  GLU A 124      12.472  39.340  41.028  1.00112.300          C  
ATOM   2104  CG  GLU A 124      10.997  39.483  40.619  1.00112.300          C  
ATOM   2105  CD  GLU A 124      10.051  39.605  41.796  1.00112.300          C  
ATOM   2106  OE1 GLU A 124      10.494  39.462  42.913  1.00112.300          O  
ATOM   2107  OE2 GLU A 124       8.888  39.847  41.573  1.00112.300          O  
ATOM   2108  H   GLU A 124      12.585  37.252  39.529  1.00 95.480          H  
ATOM   2109  HA  GLU A 124      13.220  40.000  39.132  1.00 96.560          H  
ATOM   2110 1HB  GLU A 124      12.558  38.450  41.658  1.00134.760          H  
ATOM   2111 2HB  GLU A 124      12.745  40.200  41.637  1.00134.760          H  
ATOM   2112 1HG  GLU A 124      10.892  40.363  39.987  1.00134.760          H  
ATOM   2113 2HG  GLU A 124      10.718  38.610  40.027  1.00134.760          H  
ATOM   2114  N   GLN A 125      15.499  38.333  40.799  1.00 81.590          N  
ATOM   2115  CA  GLN A 125      16.858  38.369  41.306  1.00 82.690          C  
ATOM   2116  C   GLN A 125      17.916  37.937  40.289  1.00 83.030          C  
ATOM   2117  O   GLN A 125      19.085  37.801  40.655  1.00 82.910          O  
ATOM   2118  CB  GLN A 125      16.962  37.511  42.562  1.00115.330          C  
ATOM   2119  CG  GLN A 125      16.100  37.968  43.689  1.00115.330          C  
ATOM   2120  CD  GLN A 125      16.425  39.344  44.145  1.00115.330          C  
ATOM   2121  OE1 GLN A 125      17.579  39.642  44.454  1.00115.330          O  
ATOM   2122  NE2 GLN A 125      15.426  40.209  44.192  1.00115.330          N  
ATOM   2123  H   GLN A 125      14.982  37.450  40.841  1.00 97.910          H  
ATOM   2124  HA  GLN A 125      17.086  39.398  41.578  1.00 99.230          H  
ATOM   2125 1HB  GLN A 125      16.630  36.509  42.334  1.00138.390          H  
ATOM   2126 2HB  GLN A 125      17.989  37.463  42.902  1.00138.390          H  
ATOM   2127 1HG  GLN A 125      15.051  37.921  43.389  1.00138.390          H  
ATOM   2128 2HG  GLN A 125      16.288  37.302  44.514  1.00138.390          H  
ATOM   2129 1HE2 GLN A 125      15.591  41.152  44.488  1.00138.390          H  
ATOM   2130 2HE2 GLN A 125      14.501  39.925  43.925  1.00138.390          H  
ATOM   2131  N   GLN A 126      17.518  37.684  39.033  1.00 83.460          N  
ATOM   2132  CA  GLN A 126      18.443  37.246  37.981  1.00 83.780          C  
ATOM   2133  C   GLN A 126      19.315  36.057  38.392  1.00 83.540          C  
ATOM   2134  O   GLN A 126      20.545  36.156  38.377  1.00 84.020          O  
ATOM   2135  CB  GLN A 126      19.330  38.419  37.548  1.00117.160          C  
ATOM   2136  CG  GLN A 126      18.560  39.566  36.912  1.00117.160          C  
ATOM   2137  CD  GLN A 126      18.050  39.226  35.527  1.00117.160          C  
ATOM   2138  OE1 GLN A 126      18.834  39.092  34.579  1.00117.160          O  
ATOM   2139  NE2 GLN A 126      16.737  39.071  35.397  1.00117.160          N  
ATOM   2140  H   GLN A 126      16.545  37.853  38.769  1.00100.150          H  
ATOM   2141  HA  GLN A 126      17.843  36.925  37.128  1.00100.540          H  
ATOM   2142 1HB  GLN A 126      19.873  38.809  38.405  1.00140.600          H  
ATOM   2143 2HB  GLN A 126      20.067  38.070  36.826  1.00140.600          H  
ATOM   2144 1HG  GLN A 126      17.698  39.802  37.541  1.00140.600          H  
ATOM   2145 2HG  GLN A 126      19.213  40.431  36.836  1.00140.600          H  
ATOM   2146 1HE2 GLN A 126      16.346  38.843  34.506  1.00140.600          H  
ATOM   2147 2HE2 GLN A 126      16.116  39.178  36.203  1.00140.600          H  
ATOM   2148  N   LEU A 127      18.693  34.943  38.780  1.00 82.850          N  
ATOM   2149  CA  LEU A 127      19.454  33.800  39.273  1.00 82.690          C  
ATOM   2150  C   LEU A 127      19.685  32.729  38.182  1.00 81.840          C  
ATOM   2151  O   LEU A 127      18.719  32.193  37.641  1.00 81.050          O  
ATOM   2152  CB  LEU A 127      18.726  33.185  40.462  1.00115.830          C  
ATOM   2153  CG  LEU A 127      18.376  34.169  41.610  1.00115.830          C  
ATOM   2154  CD1 LEU A 127      17.598  33.448  42.692  1.00115.830          C  
ATOM   2155  CD2 LEU A 127      19.634  34.790  42.207  1.00115.830          C  
ATOM   2156  H   LEU A 127      17.671  34.913  38.723  1.00 99.420          H  
ATOM   2157  HA  LEU A 127      20.383  34.194  39.631  1.00 99.230          H  
ATOM   2158 1HB  LEU A 127      17.809  32.730  40.108  1.00139.000          H  
ATOM   2159 2HB  LEU A 127      19.366  32.412  40.874  1.00139.000          H  
ATOM   2160  HG  LEU A 127      17.747  34.949  41.206  1.00139.000          H  
ATOM   2161 1HD1 LEU A 127      17.337  34.162  43.473  1.00139.000          H  
ATOM   2162 2HD1 LEU A 127      16.695  33.014  42.290  1.00139.000          H  
ATOM   2163 3HD1 LEU A 127      18.210  32.664  43.117  1.00139.000          H  
ATOM   2164 1HD2 LEU A 127      19.348  35.476  43.001  1.00139.000          H  
ATOM   2165 2HD2 LEU A 127      20.257  34.007  42.614  1.00139.000          H  
ATOM   2166 3HD2 LEU A 127      20.190  35.348  41.456  1.00139.000          H  
ATOM   2167  N   PRO A 128      20.956  32.408  37.838  1.00 82.010          N  
ATOM   2168  CA  PRO A 128      21.394  31.480  36.799  1.00 81.390          C  
ATOM   2169  C   PRO A 128      21.261  29.983  37.160  1.00 80.810          C  
ATOM   2170  O   PRO A 128      21.150  29.639  38.348  1.00 81.050          O  
ATOM   2171  CB  PRO A 128      22.876  31.875  36.640  1.00122.090          C  
ATOM   2172  CG  PRO A 128      23.289  32.353  38.000  1.00122.090          C  
ATOM   2173  CD  PRO A 128      22.092  33.054  38.551  1.00122.090          C  
ATOM   2174  HA  PRO A 128      20.825  31.739  35.899  1.00 97.670          H  
ATOM   2175 1HB  PRO A 128      23.478  31.023  36.314  1.00146.500          H  
ATOM   2176 2HB  PRO A 128      22.980  32.654  35.870  1.00146.500          H  
ATOM   2177 1HG  PRO A 128      23.576  31.510  38.626  1.00146.500          H  
ATOM   2178 2HG  PRO A 128      24.169  33.009  37.922  1.00146.500          H  
ATOM   2179 1HD  PRO A 128      22.055  32.847  39.626  1.00146.500          H  
ATOM   2180 2HD  PRO A 128      22.154  34.134  38.315  1.00146.500          H  
ATOM   2181  N   PRO A 129      21.340  29.083  36.138  1.00 80.110          N  
ATOM   2182  CA  PRO A 129      21.464  27.622  36.220  1.00 79.650          C  
ATOM   2183  C   PRO A 129      22.510  27.184  37.242  1.00 80.280          C  
ATOM   2184  O   PRO A 129      22.344  26.194  37.948  1.00 79.990          O  
ATOM   2185  CB  PRO A 129      21.906  27.252  34.797  1.00119.480          C  
ATOM   2186  CG  PRO A 129      21.283  28.310  33.921  1.00119.480          C  
ATOM   2187  CD  PRO A 129      21.374  29.582  34.720  1.00119.480          C  
ATOM   2188  HA  PRO A 129      20.487  27.182  36.454  1.00 95.580          H  
ATOM   2189 1HB  PRO A 129      23.003  27.214  34.731  1.00143.370          H  
ATOM   2190 2HB  PRO A 129      21.532  26.244  34.548  1.00143.370          H  
ATOM   2191 1HG  PRO A 129      21.819  28.375  32.963  1.00143.370          H  
ATOM   2192 2HG  PRO A 129      20.241  28.031  33.675  1.00143.370          H  
ATOM   2193 1HD  PRO A 129      22.306  30.101  34.483  1.00143.370          H  
ATOM   2194 2HD  PRO A 129      20.493  30.177  34.481  1.00143.370          H  
ATOM   2195  N   LEU A 130      23.566  27.978  37.367  1.00 81.150          N  
ATOM   2196  CA  LEU A 130      24.670  27.747  38.285  1.00 81.880          C  
ATOM   2197  C   LEU A 130      24.218  27.574  39.733  1.00 82.200          C  
ATOM   2198  O   LEU A 130      24.895  26.913  40.522  1.00 82.600          O  
ATOM   2199  CB  LEU A 130      25.639  28.930  38.214  1.00114.340          C  
ATOM   2200  CG  LEU A 130      26.411  29.130  36.883  1.00114.340          C  
ATOM   2201  CD1 LEU A 130      27.155  30.455  36.957  1.00114.340          C  
ATOM   2202  CD2 LEU A 130      27.390  27.980  36.650  1.00114.340          C  
ATOM   2203  H   LEU A 130      23.667  28.757  36.736  1.00 97.380          H  
ATOM   2204  HA  LEU A 130      25.172  26.829  37.991  1.00 98.260          H  
ATOM   2205 1HB  LEU A 130      25.086  29.830  38.413  1.00137.210          H  
ATOM   2206 2HB  LEU A 130      26.377  28.809  39.006  1.00137.210          H  
ATOM   2207  HG  LEU A 130      25.710  29.178  36.053  1.00137.210          H  
ATOM   2208 1HD1 LEU A 130      27.695  30.622  36.025  1.00137.210          H  
ATOM   2209 2HD1 LEU A 130      26.445  31.268  37.111  1.00137.210          H  
ATOM   2210 3HD1 LEU A 130      27.863  30.432  37.785  1.00137.210          H  
ATOM   2211 1HD2 LEU A 130      27.928  28.150  35.717  1.00137.210          H  
ATOM   2212 2HD2 LEU A 130      28.103  27.934  37.474  1.00137.210          H  
ATOM   2213 3HD2 LEU A 130      26.863  27.036  36.580  1.00137.210          H  
ATOM   2214  N   ARG A 131      23.120  28.236  40.112  1.00 82.120          N  
ATOM   2215  CA  ARG A 131      22.617  28.191  41.473  1.00 82.420          C  
ATOM   2216  C   ARG A 131      21.438  27.229  41.580  1.00 82.250          C  
ATOM   2217  O   ARG A 131      20.767  27.173  42.614  1.00 82.450          O  
ATOM   2218  CB  ARG A 131      22.182  29.579  41.923  1.00115.270          C  
ATOM   2219  CG  ARG A 131      23.302  30.601  41.961  1.00115.270          C  
ATOM   2220  CD  ARG A 131      22.861  31.913  42.495  1.00115.270          C  
ATOM   2221  NE  ARG A 131      23.941  32.901  42.411  1.00115.270          N  
ATOM   2222  CZ  ARG A 131      23.927  34.144  42.945  1.00115.270          C  
ATOM   2223  NH1 ARG A 131      22.890  34.572  43.632  1.00115.270          N  
ATOM   2224  NH2 ARG A 131      24.975  34.936  42.775  1.00115.270          N  
ATOM   2225  H   ARG A 131      22.560  28.742  39.423  1.00 98.540          H  
ATOM   2226  HA  ARG A 131      23.414  27.843  42.130  1.00 98.900          H  
ATOM   2227 1HB  ARG A 131      21.424  29.956  41.230  1.00138.320          H  
ATOM   2228 2HB  ARG A 131      21.729  29.525  42.912  1.00138.320          H  
ATOM   2229 1HG  ARG A 131      24.105  30.226  42.594  1.00138.320          H  
ATOM   2230 2HG  ARG A 131      23.684  30.752  40.954  1.00138.320          H  
ATOM   2231 1HD  ARG A 131      22.007  32.274  41.926  1.00138.320          H  
ATOM   2232 2HD  ARG A 131      22.580  31.794  43.540  1.00138.320          H  
ATOM   2233  HE  ARG A 131      24.770  32.629  41.899  1.00138.320          H  
ATOM   2234 1HH1 ARG A 131      22.090  33.977  43.771  1.00138.320          H  
ATOM   2235 2HH1 ARG A 131      22.896  35.502  44.028  1.00138.320          H  
ATOM   2236 1HH2 ARG A 131      25.776  34.612  42.249  1.00138.320          H  
ATOM   2237 2HH2 ARG A 131      24.980  35.865  43.168  1.00138.320          H  
ATOM   2238  N   GLY A 132      21.169  26.496  40.493  1.00 81.900          N  
ATOM   2239  CA  GLY A 132      20.065  25.558  40.424  1.00 81.730          C  
ATOM   2240  C   GLY A 132      18.717  26.249  40.276  1.00 81.860          C  
ATOM   2241  O   GLY A 132      17.697  25.688  40.675  1.00 81.840          O  
ATOM   2242  H   GLY A 132      21.771  26.557  39.674  1.00 98.280          H  
ATOM   2243 1HA  GLY A 132      20.226  24.894  39.574  1.00 98.080          H  
ATOM   2244 2HA  GLY A 132      20.061  24.937  41.319  1.00 98.080          H  
ATOM   2245  N   LYS A 133      18.684  27.470  39.721  1.00 81.990          N  
ATOM   2246  CA  LYS A 133      17.406  28.170  39.646  1.00 82.110          C  
ATOM   2247  C   LYS A 133      16.721  28.188  38.280  1.00 82.540          C  
ATOM   2248  O   LYS A 133      15.528  28.486  38.207  1.00 82.730          O  
ATOM   2249  CB  LYS A 133      17.602  29.591  40.159  1.00114.910          C  
ATOM   2250  CG  LYS A 133      18.129  29.662  41.616  1.00114.910          C  
ATOM   2251  CD  LYS A 133      17.179  29.042  42.646  1.00114.910          C  
ATOM   2252  CE  LYS A 133      17.704  29.246  44.060  1.00114.910          C  
ATOM   2253  NZ  LYS A 133      16.834  28.589  45.083  1.00114.910          N  
ATOM   2254  H   LYS A 133      19.525  27.940  39.362  1.00 98.390          H  
ATOM   2255  HA  LYS A 133      16.712  27.666  40.311  1.00 98.530          H  
ATOM   2256 1HB  LYS A 133      18.323  30.107  39.516  1.00137.890          H  
ATOM   2257 2HB  LYS A 133      16.668  30.133  40.103  1.00137.890          H  
ATOM   2258 1HG  LYS A 133      19.077  29.138  41.674  1.00137.890          H  
ATOM   2259 2HG  LYS A 133      18.298  30.676  41.888  1.00137.890          H  
ATOM   2260 1HD  LYS A 133      16.187  29.482  42.551  1.00137.890          H  
ATOM   2261 2HD  LYS A 133      17.107  27.967  42.485  1.00137.890          H  
ATOM   2262 1HE  LYS A 133      18.709  28.824  44.125  1.00137.890          H  
ATOM   2263 2HE  LYS A 133      17.754  30.314  44.272  1.00137.890          H  
ATOM   2264 1HZ  LYS A 133      17.222  28.744  46.003  1.00137.890          H  
ATOM   2265 2HZ  LYS A 133      15.901  28.975  45.043  1.00137.890          H  
ATOM   2266 3HZ  LYS A 133      16.797  27.595  44.897  1.00137.890          H  
ATOM   2267  N   ASP A 134      17.452  27.869  37.219  1.00 82.700          N  
ATOM   2268  CA  ASP A 134      16.981  27.941  35.834  1.00 83.160          C  
ATOM   2269  C   ASP A 134      17.469  26.675  35.113  1.00 83.580          C  
ATOM   2270  O   ASP A 134      18.673  26.469  34.971  1.00 84.600          O  
ATOM   2271  CB  ASP A 134      17.526  29.233  35.185  1.00116.240          C  
ATOM   2272  CG  ASP A 134      17.012  29.517  33.768  1.00116.240          C  
ATOM   2273  OD1 ASP A 134      16.280  28.714  33.294  1.00116.240          O  
ATOM   2274  OD2 ASP A 134      17.378  30.534  33.166  1.00116.240          O  
ATOM   2275  H   ASP A 134      18.405  27.582  37.360  1.00 99.240          H  
ATOM   2276  HA  ASP A 134      15.895  27.952  35.811  1.00 99.790          H  
ATOM   2277 1HB  ASP A 134      17.282  30.087  35.827  1.00139.490          H  
ATOM   2278 2HB  ASP A 134      18.585  29.165  35.156  1.00139.490          H  
ATOM   2279  N   ARG A 135      16.563  25.747  34.790  1.00 82.770          N  
ATOM   2280  CA  ARG A 135      16.986  24.466  34.225  1.00 83.060          C  
ATOM   2281  C   ARG A 135      17.492  24.627  32.793  1.00 83.850          C  
ATOM   2282  O   ARG A 135      16.949  25.413  32.019  1.00 84.300          O  
ATOM   2283  CB  ARG A 135      15.836  23.470  34.295  1.00116.170          C  
ATOM   2284  CG  ARG A 135      15.474  23.046  35.734  1.00116.170          C  
ATOM   2285  CD  ARG A 135      14.256  22.194  35.812  1.00116.170          C  
ATOM   2286  NE  ARG A 135      13.041  22.952  35.489  1.00116.170          N  
ATOM   2287  CZ  ARG A 135      11.785  22.433  35.424  1.00116.170          C  
ATOM   2288  NH1 ARG A 135      11.580  21.148  35.664  1.00116.170          N  
ATOM   2289  NH2 ARG A 135      10.756  23.218  35.120  1.00116.170          N  
ATOM   2290  H   ARG A 135      15.556  25.944  34.877  1.00 99.320          H  
ATOM   2291  HA  ARG A 135      17.802  24.080  34.838  1.00 99.670          H  
ATOM   2292 1HB  ARG A 135      14.953  23.904  33.838  1.00139.400          H  
ATOM   2293 2HB  ARG A 135      16.089  22.573  33.733  1.00139.400          H  
ATOM   2294 1HG  ARG A 135      16.305  22.493  36.166  1.00139.400          H  
ATOM   2295 2HG  ARG A 135      15.289  23.942  36.330  1.00139.400          H  
ATOM   2296 1HD  ARG A 135      14.346  21.368  35.108  1.00139.400          H  
ATOM   2297 2HD  ARG A 135      14.159  21.804  36.825  1.00139.400          H  
ATOM   2298  HE  ARG A 135      13.152  23.961  35.295  1.00139.400          H  
ATOM   2299 1HH1 ARG A 135      12.352  20.543  35.897  1.00139.400          H  
ATOM   2300 2HH1 ARG A 135      10.645  20.768  35.615  1.00139.400          H  
ATOM   2301 1HH2 ARG A 135      10.909  24.220  34.921  1.00139.400          H  
ATOM   2302 2HH2 ARG A 135       9.826  22.841  35.069  1.00139.400          H  
ATOM   2303  N   GLY A 136      18.465  23.806  32.382  1.00 84.020          N  
ATOM   2304  CA  GLY A 136      18.985  23.909  31.013  1.00 84.780          C  
ATOM   2305  C   GLY A 136      17.884  23.797  29.958  1.00 84.090          C  
ATOM   2306  O   GLY A 136      17.948  24.456  28.918  1.00 84.750          O  
ATOM   2307  H   GLY A 136      18.882  23.154  33.034  1.00100.820          H  
ATOM   2308 1HA  GLY A 136      19.503  24.863  30.899  1.00101.740          H  
ATOM   2309 2HA  GLY A 136      19.727  23.127  30.850  1.00101.740          H  
ATOM   2310  N   ARG A 137      16.878  22.965  30.233  1.00 82.780          N  
ATOM   2311  CA  ARG A 137      15.745  22.766  29.344  1.00 82.030          C  
ATOM   2312  C   ARG A 137      14.949  24.059  29.127  1.00 81.460          C  
ATOM   2313  O   ARG A 137      14.442  24.301  28.025  1.00 80.920          O  
ATOM   2314  CB  ARG A 137      14.853  21.676  29.928  1.00115.140          C  
ATOM   2315  CG  ARG A 137      13.575  21.298  29.168  1.00115.140          C  
ATOM   2316  CD  ARG A 137      13.857  20.694  27.829  1.00115.140          C  
ATOM   2317  NE  ARG A 137      12.629  20.288  27.149  1.00115.140          N  
ATOM   2318  CZ  ARG A 137      11.801  21.093  26.449  1.00115.140          C  
ATOM   2319  NH1 ARG A 137      12.024  22.366  26.327  1.00115.140          N  
ATOM   2320  NH2 ARG A 137      10.724  20.606  25.872  1.00115.140          N  
ATOM   2321  H   ARG A 137      16.918  22.434  31.091  1.00 99.340          H  
ATOM   2322  HA  ARG A 137      16.131  22.432  28.381  1.00 98.440          H  
ATOM   2323 1HB  ARG A 137      15.436  20.765  30.038  1.00138.170          H  
ATOM   2324 2HB  ARG A 137      14.543  21.980  30.929  1.00138.170          H  
ATOM   2325 1HG  ARG A 137      13.020  20.567  29.752  1.00138.170          H  
ATOM   2326 2HG  ARG A 137      12.957  22.185  29.030  1.00138.170          H  
ATOM   2327 1HD  ARG A 137      14.378  21.407  27.193  1.00138.170          H  
ATOM   2328 2HD  ARG A 137      14.480  19.808  27.959  1.00138.170          H  
ATOM   2329  HE  ARG A 137      12.382  19.308  27.200  1.00138.170          H  
ATOM   2330 1HH1 ARG A 137      12.836  22.805  26.753  1.00138.170          H  
ATOM   2331 2HH1 ARG A 137      11.331  22.919  25.792  1.00138.170          H  
ATOM   2332 1HH2 ARG A 137      10.495  19.625  25.938  1.00138.170          H  
ATOM   2333 2HH2 ARG A 137      10.109  21.261  25.358  1.00138.170          H  
ATOM   2334  N   GLU A 138      14.796  24.850  30.197  1.00 81.570          N  
ATOM   2335  CA  GLU A 138      14.029  26.086  30.186  1.00 81.050          C  
ATOM   2336  C   GLU A 138      14.799  27.176  29.469  1.00 81.390          C  
ATOM   2337  O   GLU A 138      14.226  27.956  28.693  1.00 80.870          O  
ATOM   2338  CB  GLU A 138      13.712  26.501  31.631  1.00113.680          C  
ATOM   2339  CG  GLU A 138      12.721  25.579  32.330  1.00113.680          C  
ATOM   2340  CD  GLU A 138      12.538  25.840  33.827  1.00113.680          C  
ATOM   2341  OE1 GLU A 138      13.508  25.945  34.570  1.00113.680          O  
ATOM   2342  OE2 GLU A 138      11.409  25.939  34.240  1.00113.680          O  
ATOM   2343  H   GLU A 138      15.280  24.632  31.064  1.00 97.880          H  
ATOM   2344  HA  GLU A 138      13.095  25.913  29.652  1.00 97.260          H  
ATOM   2345 1HB  GLU A 138      14.632  26.522  32.220  1.00136.410          H  
ATOM   2346 2HB  GLU A 138      13.303  27.510  31.639  1.00136.410          H  
ATOM   2347 1HG  GLU A 138      11.754  25.682  31.840  1.00136.410          H  
ATOM   2348 2HG  GLU A 138      13.051  24.550  32.192  1.00136.410          H  
ATOM   2349  N   ARG A 139      16.111  27.212  29.708  1.00 82.260          N  
ATOM   2350  CA  ARG A 139      16.936  28.215  29.074  1.00 82.630          C  
ATOM   2351  C   ARG A 139      17.002  27.937  27.579  1.00 82.240          C  
ATOM   2352  O   ARG A 139      16.962  28.866  26.769  1.00 82.080          O  
ATOM   2353  CB  ARG A 139      18.338  28.269  29.672  1.00115.530          C  
ATOM   2354  CG  ARG A 139      19.273  29.367  29.060  1.00115.530          C  
ATOM   2355  CD  ARG A 139      18.757  30.772  29.280  1.00115.530          C  
ATOM   2356  NE  ARG A 139      18.774  31.165  30.699  1.00115.530          N  
ATOM   2357  CZ  ARG A 139      19.782  31.811  31.327  1.00115.530          C  
ATOM   2358  NH1 ARG A 139      20.876  32.187  30.684  1.00115.530          N  
ATOM   2359  NH2 ARG A 139      19.643  32.071  32.609  1.00115.530          N  
ATOM   2360  H   ARG A 139      16.510  26.557  30.390  1.00 98.710          H  
ATOM   2361  HA  ARG A 139      16.456  29.174  29.238  1.00 99.160          H  
ATOM   2362 1HB  ARG A 139      18.263  28.448  30.750  1.00138.640          H  
ATOM   2363 2HB  ARG A 139      18.821  27.301  29.538  1.00138.640          H  
ATOM   2364 1HG  ARG A 139      20.253  29.294  29.529  1.00138.640          H  
ATOM   2365 2HG  ARG A 139      19.376  29.206  27.986  1.00138.640          H  
ATOM   2366 1HD  ARG A 139      19.384  31.460  28.726  1.00138.640          H  
ATOM   2367 2HD  ARG A 139      17.751  30.879  28.913  1.00138.640          H  
ATOM   2368  HE  ARG A 139      17.967  30.904  31.303  1.00138.640          H  
ATOM   2369 1HH1 ARG A 139      20.982  31.991  29.702  1.00138.640          H  
ATOM   2370 2HH1 ARG A 139      21.610  32.673  31.176  1.00138.640          H  
ATOM   2371 1HH2 ARG A 139      18.776  31.741  33.078  1.00138.640          H  
ATOM   2372 2HH2 ARG A 139      20.355  32.564  33.116  1.00138.640          H  
ATOM   2373  N   ALA A 140      17.068  26.655  27.201  1.00 82.100          N  
ATOM   2374  CA  ALA A 140      17.113  26.303  25.796  1.00 81.750          C  
ATOM   2375  C   ALA A 140      15.888  26.843  25.079  1.00 80.850          C  
ATOM   2376  O   ALA A 140      16.004  27.427  24.002  1.00 80.640          O  
ATOM   2377  CB  ALA A 140      17.176  24.799  25.636  1.00114.590          C  
ATOM   2378  H   ALA A 140      17.146  25.918  27.907  1.00 98.520          H  
ATOM   2379  HA  ALA A 140      18.000  26.757  25.357  1.00 98.100          H  
ATOM   2380 1HB  ALA A 140      17.222  24.546  24.581  1.00137.510          H  
ATOM   2381 2HB  ALA A 140      18.062  24.419  26.146  1.00137.510          H  
ATOM   2382 3HB  ALA A 140      16.286  24.351  26.080  1.00137.510          H  
ATOM   2383  N   VAL A 141      14.717  26.759  25.714  1.00 80.360          N  
ATOM   2384  CA  VAL A 141      13.524  27.322  25.098  1.00 79.570          C  
ATOM   2385  C   VAL A 141      13.660  28.833  24.994  1.00 79.590          C  
ATOM   2386  O   VAL A 141      13.405  29.414  23.937  1.00 79.170          O  
ATOM   2387  CB  VAL A 141      12.269  26.996  25.915  1.00111.710          C  
ATOM   2388  CG1 VAL A 141      11.020  27.750  25.340  1.00111.710          C  
ATOM   2389  CG2 VAL A 141      12.075  25.516  25.909  1.00111.710          C  
ATOM   2390  H   VAL A 141      14.660  26.225  26.588  1.00 96.430          H  
ATOM   2391  HA  VAL A 141      13.420  26.907  24.096  1.00 95.480          H  
ATOM   2392  HB  VAL A 141      12.422  27.334  26.941  1.00134.060          H  
ATOM   2393 1HG1 VAL A 141      10.146  27.520  25.936  1.00134.060          H  
ATOM   2394 2HG1 VAL A 141      11.176  28.829  25.364  1.00134.060          H  
ATOM   2395 3HG1 VAL A 141      10.841  27.440  24.310  1.00134.060          H  
ATOM   2396 1HG2 VAL A 141      11.231  25.256  26.522  1.00134.060          H  
ATOM   2397 2HG2 VAL A 141      11.917  25.170  24.890  1.00134.060          H  
ATOM   2398 3HG2 VAL A 141      12.951  25.051  26.310  1.00134.060          H  
ATOM   2399  N   ALA A 142      14.096  29.477  26.079  1.00 80.110          N  
ATOM   2400  CA  ALA A 142      14.224  30.930  26.092  1.00 80.180          C  
ATOM   2401  C   ALA A 142      15.141  31.435  24.975  1.00 80.410          C  
ATOM   2402  O   ALA A 142      14.889  32.493  24.385  1.00 80.090          O  
ATOM   2403  CB  ALA A 142      14.754  31.394  27.432  1.00112.220          C  
ATOM   2404  H   ALA A 142      14.294  28.944  26.933  1.00 96.130          H  
ATOM   2405  HA  ALA A 142      13.232  31.351  25.944  1.00 96.220          H  
ATOM   2406 1HB  ALA A 142      14.814  32.479  27.448  1.00134.670          H  
ATOM   2407 2HB  ALA A 142      14.085  31.049  28.220  1.00134.670          H  
ATOM   2408 3HB  ALA A 142      15.739  30.975  27.586  1.00134.670          H  
ATOM   2409  N   SER A 143      16.175  30.658  24.637  1.00 80.940          N  
ATOM   2410  CA  SER A 143      17.139  31.052  23.611  1.00 81.240          C  
ATOM   2411  C   SER A 143      16.487  31.225  22.238  1.00 80.670          C  
ATOM   2412  O   SER A 143      17.069  31.870  21.358  1.00 80.720          O  
ATOM   2413  CB  SER A 143      18.263  30.033  23.468  1.00113.620          C  
ATOM   2414  OG  SER A 143      17.847  28.882  22.774  1.00113.620          O  
ATOM   2415  H   SER A 143      16.349  29.806  25.183  1.00 97.130          H  
ATOM   2416  HA  SER A 143      17.574  32.008  23.905  1.00 97.490          H  
ATOM   2417 1HB  SER A 143      19.100  30.492  22.948  1.00136.340          H  
ATOM   2418 2HB  SER A 143      18.608  29.748  24.462  1.00136.340          H  
ATOM   2419  HG  SER A 143      17.159  28.449  23.307  1.00136.340          H  
ATOM   2420  N   THR A 144      15.297  30.641  22.027  1.00 80.140          N  
ATOM   2421  CA  THR A 144      14.601  30.789  20.761  1.00 79.630          C  
ATOM   2422  C   THR A 144      13.297  31.564  20.964  1.00 78.620          C  
ATOM   2423  O   THR A 144      12.812  32.237  20.056  1.00 78.590          O  
ATOM   2424  CB  THR A 144      14.317  29.423  20.105  1.00111.690          C  
ATOM   2425  OG1 THR A 144      13.491  28.633  20.961  1.00111.690          O  
ATOM   2426  CG2 THR A 144      15.595  28.681  19.869  1.00111.690          C  
ATOM   2427  H   THR A 144      14.837  30.117  22.773  1.00 96.170          H  
ATOM   2428  HA  THR A 144      15.227  31.364  20.080  1.00 95.560          H  
ATOM   2429  HB  THR A 144      13.813  29.591  19.168  1.00134.020          H  
ATOM   2430  HG1 THR A 144      13.243  27.815  20.501  1.00134.020          H  
ATOM   2431 1HG2 THR A 144      15.369  27.721  19.401  1.00134.020          H  
ATOM   2432 2HG2 THR A 144      16.239  29.266  19.217  1.00134.020          H  
ATOM   2433 3HG2 THR A 144      16.096  28.508  20.817  1.00134.020          H  
ATOM   2434  N   GLU A 145      12.750  31.569  22.190  1.00 77.840          N  
ATOM   2435  CA  GLU A 145      11.506  32.298  22.473  1.00 76.840          C  
ATOM   2436  C   GLU A 145      11.676  33.770  22.144  1.00 77.080          C  
ATOM   2437  O   GLU A 145      10.749  34.426  21.666  1.00 76.550          O  
ATOM   2438  CB  GLU A 145      11.065  32.151  23.928  1.00107.980          C  
ATOM   2439  CG  GLU A 145       9.725  32.851  24.237  1.00107.980          C  
ATOM   2440  CD  GLU A 145       9.235  32.638  25.640  1.00107.980          C  
ATOM   2441  OE1 GLU A 145       9.535  31.629  26.213  1.00107.980          O  
ATOM   2442  OE2 GLU A 145       8.551  33.508  26.153  1.00107.980          O  
ATOM   2443  H   GLU A 145      13.154  30.969  22.909  1.00 93.410          H  
ATOM   2444  HA  GLU A 145      10.715  31.909  21.842  1.00 92.210          H  
ATOM   2445 1HB  GLU A 145      10.984  31.095  24.182  1.00129.570          H  
ATOM   2446 2HB  GLU A 145      11.822  32.592  24.574  1.00129.570          H  
ATOM   2447 1HG  GLU A 145       9.840  33.924  24.079  1.00129.570          H  
ATOM   2448 2HG  GLU A 145       8.974  32.490  23.534  1.00129.570          H  
ATOM   2449  N   VAL A 146      12.871  34.280  22.419  1.00 77.910          N  
ATOM   2450  CA  VAL A 146      13.236  35.670  22.181  1.00 78.260          C  
ATOM   2451  C   VAL A 146      13.444  36.047  20.699  1.00 78.690          C  
ATOM   2452  O   VAL A 146      13.636  37.226  20.396  1.00 78.710          O  
ATOM   2453  CB  VAL A 146      14.523  36.006  22.959  1.00109.420          C  
ATOM   2454  CG1 VAL A 146      14.284  35.789  24.457  1.00109.420          C  
ATOM   2455  CG2 VAL A 146      15.693  35.130  22.439  1.00109.420          C  
ATOM   2456  H   VAL A 146      13.547  33.653  22.870  1.00 93.490          H  
ATOM   2457  HA  VAL A 146      12.433  36.289  22.579  1.00 93.910          H  
ATOM   2458  HB  VAL A 146      14.768  37.058  22.818  1.00131.310          H  
ATOM   2459 1HG1 VAL A 146      15.188  36.042  25.010  1.00131.310          H  
ATOM   2460 2HG1 VAL A 146      13.468  36.428  24.786  1.00131.310          H  
ATOM   2461 3HG1 VAL A 146      14.025  34.759  24.649  1.00131.310          H  
ATOM   2462 1HG2 VAL A 146      16.598  35.372  22.989  1.00131.310          H  
ATOM   2463 2HG2 VAL A 146      15.469  34.081  22.573  1.00131.310          H  
ATOM   2464 3HG2 VAL A 146      15.860  35.322  21.385  1.00131.310          H  
ATOM   2465  N   LYS A 147      13.491  35.063  19.796  1.00 79.060          N  
ATOM   2466  CA  LYS A 147      13.726  35.325  18.384  1.00 79.520          C  
ATOM   2467  C   LYS A 147      12.423  35.438  17.601  1.00 78.770          C  
ATOM   2468  O   LYS A 147      11.579  34.533  17.643  1.00 77.860          O  
ATOM   2469  CB  LYS A 147      14.607  34.229  17.781  1.00111.140          C  
ATOM   2470  CG  LYS A 147      16.025  34.181  18.350  1.00111.140          C  
ATOM   2471  CD  LYS A 147      16.882  33.129  17.648  1.00111.140          C  
ATOM   2472  CE  LYS A 147      18.297  33.088  18.225  1.00111.140          C  
ATOM   2473  NZ  LYS A 147      19.162  32.089  17.525  1.00111.140          N  
ATOM   2474  H   LYS A 147      13.306  34.102  20.086  1.00 94.870          H  
ATOM   2475  HA  LYS A 147      14.251  36.275  18.295  1.00 95.420          H  
ATOM   2476 1HB  LYS A 147      14.145  33.257  17.969  1.00133.370          H  
ATOM   2477 2HB  LYS A 147      14.672  34.361  16.702  1.00133.370          H  
ATOM   2478 1HG  LYS A 147      16.490  35.160  18.256  1.00133.370          H  
ATOM   2479 2HG  LYS A 147      15.970  33.925  19.409  1.00133.370          H  
ATOM   2480 1HD  LYS A 147      16.421  32.148  17.776  1.00133.370          H  
ATOM   2481 2HD  LYS A 147      16.938  33.351  16.582  1.00133.370          H  
ATOM   2482 1HE  LYS A 147      18.750  34.074  18.132  1.00133.370          H  
ATOM   2483 2HE  LYS A 147      18.241  32.824  19.279  1.00133.370          H  
ATOM   2484 1HZ  LYS A 147      20.080  32.097  17.943  1.00133.370          H  
ATOM   2485 2HZ  LYS A 147      18.761  31.168  17.615  1.00133.370          H  
ATOM   2486 3HZ  LYS A 147      19.234  32.330  16.548  1.00133.370          H  
ATOM   2487  N   GLN A 148      12.318  36.488  16.781  1.00 79.150          N  
ATOM   2488  CA  GLN A 148      11.107  36.739  16.004  1.00 78.520          C  
ATOM   2489  C   GLN A 148      10.642  35.540  15.193  1.00 77.400          C  
ATOM   2490  O   GLN A 148       9.449  35.264  15.130  1.00 76.590          O  
ATOM   2491  CB  GLN A 148      11.296  37.932  15.075  1.00110.180          C  
ATOM   2492  CG  GLN A 148      10.052  38.274  14.260  1.00110.180          C  
ATOM   2493  CD  GLN A 148      10.220  39.531  13.460  1.00110.180          C  
ATOM   2494  OE1 GLN A 148      11.013  40.403  13.831  1.00110.180          O  
ATOM   2495  NE2 GLN A 148       9.489  39.647  12.360  1.00110.180          N  
ATOM   2496  H   GLN A 148      13.065  37.172  16.771  1.00 94.980          H  
ATOM   2497  HA  GLN A 148      10.320  36.999  16.705  1.00 94.220          H  
ATOM   2498 1HB  GLN A 148      11.573  38.808  15.660  1.00132.220          H  
ATOM   2499 2HB  GLN A 148      12.106  37.730  14.375  1.00132.220          H  
ATOM   2500 1HG  GLN A 148       9.848  37.466  13.554  1.00132.220          H  
ATOM   2501 2HG  GLN A 148       9.202  38.399  14.933  1.00132.220          H  
ATOM   2502 1HE2 GLN A 148       9.564  40.462  11.789  1.00132.220          H  
ATOM   2503 2HE2 GLN A 148       8.850  38.889  12.072  1.00132.220          H  
ATOM   2504  N   LYS A 149      11.555  34.782  14.601  1.00 77.340          N  
ATOM   2505  CA  LYS A 149      11.107  33.652  13.791  1.00 76.320          C  
ATOM   2506  C   LYS A 149      10.229  32.673  14.582  1.00 75.480          C  
ATOM   2507  O   LYS A 149       9.271  32.111  14.030  1.00 74.550          O  
ATOM   2508  CB  LYS A 149      12.304  32.905  13.203  1.00107.260          C  
ATOM   2509  CG  LYS A 149      13.042  33.661  12.105  1.00107.260          C  
ATOM   2510  CD  LYS A 149      14.234  32.859  11.580  1.00107.260          C  
ATOM   2511  CE  LYS A 149      14.973  33.612  10.475  1.00107.260          C  
ATOM   2512  NZ  LYS A 149      16.155  32.853   9.979  1.00107.260          N  
ATOM   2513  H   LYS A 149      12.533  35.012  14.683  1.00 92.810          H  
ATOM   2514  HA  LYS A 149      10.503  34.043  12.969  1.00 91.580          H  
ATOM   2515 1HB  LYS A 149      13.014  32.682  13.998  1.00128.710          H  
ATOM   2516 2HB  LYS A 149      11.966  31.955  12.789  1.00128.710          H  
ATOM   2517 1HG  LYS A 149      12.352  33.857  11.282  1.00128.710          H  
ATOM   2518 2HG  LYS A 149      13.392  34.615  12.494  1.00128.710          H  
ATOM   2519 1HD  LYS A 149      14.929  32.658  12.397  1.00128.710          H  
ATOM   2520 2HD  LYS A 149      13.883  31.906  11.183  1.00128.710          H  
ATOM   2521 1HE  LYS A 149      14.291  33.784   9.644  1.00128.710          H  
ATOM   2522 2HE  LYS A 149      15.310  34.573  10.862  1.00128.710          H  
ATOM   2523 1HZ  LYS A 149      16.615  33.383   9.251  1.00128.710          H  
ATOM   2524 2HZ  LYS A 149      16.802  32.697  10.739  1.00128.710          H  
ATOM   2525 3HZ  LYS A 149      15.854  31.963   9.606  1.00128.710          H  
ATOM   2526  N   LEU A 150      10.552  32.446  15.864  1.00 75.830          N  
ATOM   2527  CA  LEU A 150       9.768  31.520  16.654  1.00 75.080          C  
ATOM   2528  C   LEU A 150       8.487  32.199  17.071  1.00 74.660          C  
ATOM   2529  O   LEU A 150       7.436  31.563  17.142  1.00 73.670          O  
ATOM   2530  CB  LEU A 150      10.525  30.985  17.877  1.00105.410          C  
ATOM   2531  CG  LEU A 150       9.753  29.910  18.747  1.00105.410          C  
ATOM   2532  CD1 LEU A 150       9.354  28.733  17.911  1.00105.410          C  
ATOM   2533  CD2 LEU A 150      10.642  29.410  19.832  1.00105.410          C  
ATOM   2534  H   LEU A 150      11.320  32.948  16.313  1.00 91.000          H  
ATOM   2535  HA  LEU A 150       9.528  30.682  16.013  1.00 90.100          H  
ATOM   2536 1HB  LEU A 150      11.466  30.556  17.554  1.00126.490          H  
ATOM   2537 2HB  LEU A 150      10.753  31.838  18.531  1.00126.490          H  
ATOM   2538  HG  LEU A 150       8.863  30.361  19.182  1.00126.490          H  
ATOM   2539 1HD1 LEU A 150       8.876  28.016  18.527  1.00126.490          H  
ATOM   2540 2HD1 LEU A 150       8.674  29.037  17.137  1.00126.490          H  
ATOM   2541 3HD1 LEU A 150      10.227  28.293  17.482  1.00126.490          H  
ATOM   2542 1HD2 LEU A 150      10.117  28.682  20.427  1.00126.490          H  
ATOM   2543 2HD2 LEU A 150      11.506  28.954  19.397  1.00126.490          H  
ATOM   2544 3HD2 LEU A 150      10.936  30.215  20.447  1.00126.490          H  
ATOM   2545  N   GLN A 151       8.572  33.493  17.363  1.00 75.390          N  
ATOM   2546  CA  GLN A 151       7.395  34.244  17.786  1.00 75.060          C  
ATOM   2547  C   GLN A 151       6.342  34.230  16.671  1.00 74.270          C  
ATOM   2548  O   GLN A 151       5.152  34.103  16.945  1.00 73.500          O  
ATOM   2549  CB  GLN A 151       7.805  35.669  18.138  1.00105.220          C  
ATOM   2550  CG  GLN A 151       8.678  35.726  19.378  1.00105.220          C  
ATOM   2551  CD  GLN A 151       9.294  37.062  19.632  1.00105.220          C  
ATOM   2552  OE1 GLN A 151       8.977  38.068  18.980  1.00105.220          O  
ATOM   2553  NE2 GLN A 151      10.210  37.072  20.584  1.00105.220          N  
ATOM   2554  H   GLN A 151       9.497  33.940  17.323  1.00 90.470          H  
ATOM   2555  HA  GLN A 151       6.969  33.764  18.668  1.00 90.070          H  
ATOM   2556 1HB  GLN A 151       8.326  36.112  17.309  1.00126.260          H  
ATOM   2557 2HB  GLN A 151       6.916  36.267  18.322  1.00126.260          H  
ATOM   2558 1HG  GLN A 151       8.072  35.465  20.245  1.00126.260          H  
ATOM   2559 2HG  GLN A 151       9.492  35.005  19.275  1.00126.260          H  
ATOM   2560 1HE2 GLN A 151      10.696  37.914  20.819  1.00126.260          H  
ATOM   2561 2HE2 GLN A 151      10.430  36.186  21.066  1.00126.260          H  
ATOM   2562  N   GLU A 152       6.776  34.336  15.412  1.00 74.440          N  
ATOM   2563  CA  GLU A 152       5.837  34.256  14.297  1.00 73.690          C  
ATOM   2564  C   GLU A 152       5.236  32.840  14.169  1.00 72.510          C  
ATOM   2565  O   GLU A 152       4.039  32.686  13.929  1.00 71.730          O  
ATOM   2566  CB  GLU A 152       6.530  34.617  12.975  1.00103.470          C  
ATOM   2567  CG  GLU A 152       6.940  36.085  12.800  1.00103.470          C  
ATOM   2568  CD  GLU A 152       7.665  36.303  11.488  1.00103.470          C  
ATOM   2569  OE1 GLU A 152       7.898  35.331  10.804  1.00103.470          O  
ATOM   2570  OE2 GLU A 152       8.013  37.425  11.180  1.00103.470          O  
ATOM   2571  H   GLU A 152       7.770  34.505  15.246  1.00 89.330          H  
ATOM   2572  HA  GLU A 152       5.027  34.961  14.476  1.00 88.430          H  
ATOM   2573 1HB  GLU A 152       7.439  34.018  12.882  1.00124.160          H  
ATOM   2574 2HB  GLU A 152       5.878  34.351  12.144  1.00124.160          H  
ATOM   2575 1HG  GLU A 152       6.048  36.710  12.827  1.00124.160          H  
ATOM   2576 2HG  GLU A 152       7.581  36.374  13.628  1.00124.160          H  
ATOM   2577  N   PHE A 153       6.078  31.807  14.349  1.00 72.410          N  
ATOM   2578  CA  PHE A 153       5.684  30.398  14.249  1.00 71.310          C  
ATOM   2579  C   PHE A 153       4.711  29.903  15.337  1.00 70.740          C  
ATOM   2580  O   PHE A 153       3.683  29.294  15.018  1.00 69.760          O  
ATOM   2581  CB  PHE A 153       6.963  29.541  14.224  1.00100.270          C  
ATOM   2582  CG  PHE A 153       6.822  28.022  14.214  1.00100.270          C  
ATOM   2583  CD1 PHE A 153       5.777  27.371  13.575  1.00100.270          C  
ATOM   2584  CD2 PHE A 153       7.797  27.238  14.841  1.00100.270          C  
ATOM   2585  CE1 PHE A 153       5.705  25.995  13.583  1.00100.270          C  
ATOM   2586  CE2 PHE A 153       7.718  25.871  14.846  1.00100.270          C  
ATOM   2587  CZ  PHE A 153       6.674  25.251  14.219  1.00100.270          C  
ATOM   2588  H   PHE A 153       7.071  32.019  14.487  1.00 86.890          H  
ATOM   2589  HA  PHE A 153       5.185  30.280  13.288  1.00 85.570          H  
ATOM   2590 1HB  PHE A 153       7.561  29.829  13.361  1.00120.330          H  
ATOM   2591 2HB  PHE A 153       7.543  29.801  15.093  1.00120.330          H  
ATOM   2592  HD1 PHE A 153       5.001  27.944  13.067  1.00120.330          H  
ATOM   2593  HD2 PHE A 153       8.625  27.725  15.330  1.00120.330          H  
ATOM   2594  HE1 PHE A 153       4.879  25.493  13.085  1.00120.330          H  
ATOM   2595  HE2 PHE A 153       8.480  25.268  15.344  1.00120.330          H  
ATOM   2596  HZ  PHE A 153       6.615  24.161  14.224  1.00120.330          H  
ATOM   2597  N   LEU A 154       5.024  30.131  16.614  1.00 71.380          N  
ATOM   2598  CA  LEU A 154       4.164  29.618  17.680  1.00 70.940          C  
ATOM   2599  C   LEU A 154       3.514  30.711  18.512  1.00 70.730          C  
ATOM   2600  O   LEU A 154       4.168  31.610  19.033  1.00 70.930          O  
ATOM   2601  CB  LEU A 154       4.947  28.671  18.569  1.00 99.490          C  
ATOM   2602  CG  LEU A 154       5.580  27.471  17.859  1.00 99.490          C  
ATOM   2603  CD1 LEU A 154       6.329  26.697  18.831  1.00 99.490          C  
ATOM   2604  CD2 LEU A 154       4.538  26.580  17.194  1.00 99.490          C  
ATOM   2605  H   LEU A 154       5.869  30.662  16.835  1.00 85.660          H  
ATOM   2606  HA  LEU A 154       3.350  29.068  17.223  1.00 85.130          H  
ATOM   2607 1HB  LEU A 154       5.750  29.241  19.028  1.00119.390          H  
ATOM   2608 2HB  LEU A 154       4.301  28.309  19.345  1.00119.390          H  
ATOM   2609  HG  LEU A 154       6.272  27.835  17.121  1.00119.390          H  
ATOM   2610 1HD1 LEU A 154       6.812  25.870  18.322  1.00119.390          H  
ATOM   2611 2HD1 LEU A 154       7.052  27.299  19.293  1.00119.390          H  
ATOM   2612 3HD1 LEU A 154       5.665  26.319  19.567  1.00119.390          H  
ATOM   2613 1HD2 LEU A 154       5.050  25.744  16.720  1.00119.390          H  
ATOM   2614 2HD2 LEU A 154       3.850  26.199  17.936  1.00119.390          H  
ATOM   2615 3HD2 LEU A 154       3.987  27.120  16.436  1.00119.390          H  
ATOM   2616  N   LEU A 155       2.217  30.544  18.732  1.00 70.290          N  
ATOM   2617  CA  LEU A 155       1.382  31.536  19.405  1.00 70.070          C  
ATOM   2618  C   LEU A 155       1.258  31.489  20.941  1.00 69.100          C  
ATOM   2619  O   LEU A 155       0.463  32.247  21.530  1.00 68.640          O  
ATOM   2620  CB  LEU A 155      -0.004  31.431  18.785  1.00 98.190          C  
ATOM   2621  CG  LEU A 155      -0.131  31.732  17.273  1.00 98.190          C  
ATOM   2622  CD1 LEU A 155      -1.557  31.427  16.826  1.00 98.190          C  
ATOM   2623  CD2 LEU A 155       0.200  33.198  17.013  1.00 98.190          C  
ATOM   2624  H   LEU A 155       1.776  29.733  18.322  1.00 84.350          H  
ATOM   2625  HA  LEU A 155       1.808  32.505  19.173  1.00 84.080          H  
ATOM   2626 1HB  LEU A 155      -0.402  30.446  18.978  1.00117.820          H  
ATOM   2627 2HB  LEU A 155      -0.606  32.143  19.263  1.00117.820          H  
ATOM   2628  HG  LEU A 155       0.549  31.101  16.701  1.00117.820          H  
ATOM   2629 1HD1 LEU A 155      -1.653  31.636  15.761  1.00117.820          H  
ATOM   2630 2HD1 LEU A 155      -1.780  30.377  17.008  1.00117.820          H  
ATOM   2631 3HD1 LEU A 155      -2.252  32.032  17.366  1.00117.820          H  
ATOM   2632 1HD2 LEU A 155       0.092  33.422  15.950  1.00117.820          H  
ATOM   2633 2HD2 LEU A 155      -0.468  33.832  17.580  1.00117.820          H  
ATOM   2634 3HD2 LEU A 155       1.220  33.418  17.302  1.00117.820          H  
ATOM   2635  N   SER A 156       1.992  30.597  21.602  1.00 68.770          N  
ATOM   2636  CA  SER A 156       1.911  30.516  23.060  1.00 67.860          C  
ATOM   2637  C   SER A 156       3.208  30.012  23.665  1.00 67.720          C  
ATOM   2638  O   SER A 156       4.001  29.335  23.000  1.00 67.540          O  
ATOM   2639  CB  SER A 156       0.782  29.591  23.492  1.00 95.370          C  
ATOM   2640  OG  SER A 156       1.060  28.239  23.182  1.00 95.370          O  
ATOM   2641  H   SER A 156       2.625  30.003  21.088  1.00 82.520          H  
ATOM   2642  HA  SER A 156       1.718  31.516  23.452  1.00 81.430          H  
ATOM   2643 1HB  SER A 156       0.609  29.695  24.566  1.00114.440          H  
ATOM   2644 2HB  SER A 156      -0.136  29.896  22.990  1.00114.440          H  
ATOM   2645  HG  SER A 156       0.232  27.768  23.348  1.00114.440          H  
ATOM   2646  N   LYS A 157       3.404  30.313  24.955  1.00 67.790          N  
ATOM   2647  CA  LYS A 157       4.568  29.819  25.681  1.00 67.620          C  
ATOM   2648  C   LYS A 157       4.554  28.306  25.790  1.00 67.410          C  
ATOM   2649  O   LYS A 157       5.605  27.675  25.740  1.00 67.270          O  
ATOM   2650  CB  LYS A 157       4.683  30.448  27.070  1.00 94.740          C  
ATOM   2651  CG  LYS A 157       5.091  31.926  27.064  1.00 94.740          C  
ATOM   2652  CD  LYS A 157       5.279  32.469  28.498  1.00 94.740          C  
ATOM   2653  CE  LYS A 157       5.640  33.960  28.514  1.00 94.740          C  
ATOM   2654  NZ  LYS A 157       7.039  34.222  28.013  1.00 94.740          N  
ATOM   2655  H   LYS A 157       2.719  30.883  25.433  1.00 81.350          H  
ATOM   2656  HA  LYS A 157       5.462  30.095  25.118  1.00 81.140          H  
ATOM   2657 1HB  LYS A 157       3.730  30.359  27.591  1.00113.680          H  
ATOM   2658 2HB  LYS A 157       5.425  29.901  27.652  1.00113.680          H  
ATOM   2659 1HG  LYS A 157       6.031  32.028  26.516  1.00113.680          H  
ATOM   2660 2HG  LYS A 157       4.329  32.513  26.555  1.00113.680          H  
ATOM   2661 1HD  LYS A 157       4.386  32.314  29.085  1.00113.680          H  
ATOM   2662 2HD  LYS A 157       6.090  31.923  28.976  1.00113.680          H  
ATOM   2663 1HE  LYS A 157       4.932  34.501  27.886  1.00113.680          H  
ATOM   2664 2HE  LYS A 157       5.554  34.329  29.536  1.00113.680          H  
ATOM   2665 1HZ  LYS A 157       7.235  35.205  28.041  1.00113.680          H  
ATOM   2666 2HZ  LYS A 157       7.713  33.737  28.584  1.00113.680          H  
ATOM   2667 3HZ  LYS A 157       7.161  33.897  27.045  1.00113.680          H  
ATOM   2668  N   SER A 158       3.372  27.707  25.957  1.00 67.400          N  
ATOM   2669  CA  SER A 158       3.340  26.261  26.074  1.00 67.190          C  
ATOM   2670  C   SER A 158       3.834  25.639  24.778  1.00 67.090          C  
ATOM   2671  O   SER A 158       4.620  24.683  24.795  1.00 66.870          O  
ATOM   2672  CB  SER A 158       1.934  25.773  26.372  1.00 94.150          C  
ATOM   2673  OG  SER A 158       1.498  26.204  27.635  1.00 94.150          O  
ATOM   2674  H   SER A 158       2.520  28.246  26.004  1.00 80.880          H  
ATOM   2675  HA  SER A 158       4.004  25.956  26.883  1.00 80.630          H  
ATOM   2676 1HB  SER A 158       1.254  26.143  25.604  1.00112.980          H  
ATOM   2677 2HB  SER A 158       1.914  24.685  26.328  1.00112.980          H  
ATOM   2678  HG  SER A 158       0.640  25.796  27.773  1.00112.980          H  
ATOM   2679  N   ALA A 159       3.402  26.202  23.641  1.00 67.270          N  
ATOM   2680  CA  ALA A 159       3.816  25.670  22.363  1.00 67.240          C  
ATOM   2681  C   ALA A 159       5.325  25.739  22.183  1.00 67.150          C  
ATOM   2682  O   ALA A 159       5.918  24.726  21.780  1.00 66.980          O  
ATOM   2683  CB  ALA A 159       3.130  26.432  21.246  1.00 94.150          C  
ATOM   2684  H   ALA A 159       2.738  26.976  23.672  1.00 80.720          H  
ATOM   2685  HA  ALA A 159       3.517  24.623  22.321  1.00 80.690          H  
ATOM   2686 1HB  ALA A 159       3.416  26.013  20.292  1.00112.980          H  
ATOM   2687 2HB  ALA A 159       2.053  26.360  21.364  1.00112.980          H  
ATOM   2688 3HB  ALA A 159       3.428  27.473  21.299  1.00112.980          H  
ATOM   2689  N   THR A 160       5.957  26.875  22.558  1.00 67.260          N  
ATOM   2690  CA  THR A 160       7.407  27.002  22.399  1.00 67.200          C  
ATOM   2691  C   THR A 160       8.146  26.083  23.336  1.00 66.940          C  
ATOM   2692  O   THR A 160       9.171  25.529  22.970  1.00 66.860          O  
ATOM   2693  CB  THR A 160       7.920  28.439  22.638  1.00 94.100          C  
ATOM   2694  OG1 THR A 160       7.586  28.849  23.952  1.00 94.100          O  
ATOM   2695  CG2 THR A 160       7.296  29.394  21.646  1.00 94.100          C  
ATOM   2696  H   THR A 160       5.412  27.679  22.894  1.00 80.710          H  
ATOM   2697  HA  THR A 160       7.673  26.709  21.389  1.00 80.640          H  
ATOM   2698  HB  THR A 160       9.003  28.453  22.535  1.00112.920          H  
ATOM   2699  HG1 THR A 160       8.147  29.591  24.222  1.00112.920          H  
ATOM   2700 1HG2 THR A 160       7.671  30.402  21.825  1.00112.920          H  
ATOM   2701 2HG2 THR A 160       7.554  29.087  20.650  1.00112.920          H  
ATOM   2702 3HG2 THR A 160       6.216  29.387  21.753  1.00112.920          H  
ATOM   2703  N   LYS A 161       7.632  25.866  24.538  1.00 66.810          N  
ATOM   2704  CA  LYS A 161       8.323  24.963  25.442  1.00 66.580          C  
ATOM   2705  C   LYS A 161       8.409  23.548  24.887  1.00 66.620          C  
ATOM   2706  O   LYS A 161       9.468  22.906  24.964  1.00 66.580          O  
ATOM   2707  CB  LYS A 161       7.655  24.962  26.812  1.00 93.300          C  
ATOM   2708  CG  LYS A 161       7.890  26.224  27.613  1.00 93.300          C  
ATOM   2709  CD  LYS A 161       7.090  26.217  28.894  1.00 93.300          C  
ATOM   2710  CE  LYS A 161       7.302  27.491  29.681  1.00 93.300          C  
ATOM   2711  NZ  LYS A 161       6.380  27.579  30.833  1.00 93.300          N  
ATOM   2712  H   LYS A 161       6.805  26.395  24.838  1.00 80.170          H  
ATOM   2713  HA  LYS A 161       9.325  25.329  25.554  1.00 79.900          H  
ATOM   2714 1HB  LYS A 161       6.575  24.844  26.681  1.00111.960          H  
ATOM   2715 2HB  LYS A 161       8.012  24.112  27.390  1.00111.960          H  
ATOM   2716 1HG  LYS A 161       8.949  26.285  27.859  1.00111.960          H  
ATOM   2717 2HG  LYS A 161       7.633  27.093  27.018  1.00111.960          H  
ATOM   2718 1HD  LYS A 161       6.028  26.135  28.650  1.00111.960          H  
ATOM   2719 2HD  LYS A 161       7.374  25.363  29.506  1.00111.960          H  
ATOM   2720 1HE  LYS A 161       8.327  27.526  30.043  1.00111.960          H  
ATOM   2721 2HE  LYS A 161       7.126  28.347  29.025  1.00111.960          H  
ATOM   2722 1HZ  LYS A 161       6.559  28.458  31.315  1.00111.960          H  
ATOM   2723 2HZ  LYS A 161       5.426  27.556  30.447  1.00111.960          H  
ATOM   2724 3HZ  LYS A 161       6.505  26.812  31.472  1.00111.960          H  
ATOM   2725  N   ASP A 162       7.310  23.074  24.294  1.00 66.730          N  
ATOM   2726  CA  ASP A 162       7.275  21.740  23.705  1.00 66.800          C  
ATOM   2727  C   ASP A 162       7.966  21.647  22.343  1.00 66.880          C  
ATOM   2728  O   ASP A 162       8.591  20.631  22.033  1.00 66.940          O  
ATOM   2729  CB  ASP A 162       5.828  21.265  23.541  1.00 93.490          C  
ATOM   2730  CG  ASP A 162       5.109  20.926  24.852  1.00 93.490          C  
ATOM   2731  OD1 ASP A 162       5.752  20.705  25.856  1.00 93.490          O  
ATOM   2732  OD2 ASP A 162       3.905  20.882  24.822  1.00 93.490          O  
ATOM   2733  H   ASP A 162       6.452  23.644  24.321  1.00 80.080          H  
ATOM   2734  HA  ASP A 162       7.782  21.060  24.386  1.00 80.160          H  
ATOM   2735 1HB  ASP A 162       5.261  22.057  23.043  1.00112.190          H  
ATOM   2736 2HB  ASP A 162       5.806  20.392  22.892  1.00112.190          H  
ATOM   2737  N   THR A 163       7.840  22.697  21.527  1.00 66.870          N  
ATOM   2738  CA  THR A 163       8.358  22.710  20.161  1.00 66.970          C  
ATOM   2739  C   THR A 163       9.188  23.968  19.810  1.00 67.060          C  
ATOM   2740  O   THR A 163       8.933  24.588  18.773  1.00 67.260          O  
ATOM   2741  CB  THR A 163       7.183  22.600  19.159  1.00 93.720          C  
ATOM   2742  OG1 THR A 163       6.266  23.683  19.361  1.00 93.720          O  
ATOM   2743  CG2 THR A 163       6.420  21.302  19.329  1.00 93.720          C  
ATOM   2744  H   THR A 163       7.314  23.510  21.845  1.00 80.240          H  
ATOM   2745  HA  THR A 163       8.993  21.836  20.027  1.00 80.360          H  
ATOM   2746  HB  THR A 163       7.581  22.649  18.144  1.00112.460          H  
ATOM   2747  HG1 THR A 163       5.985  23.725  20.298  1.00112.460          H  
ATOM   2748 1HG2 THR A 163       5.614  21.266  18.604  1.00112.460          H  
ATOM   2749 2HG2 THR A 163       7.076  20.464  19.177  1.00112.460          H  
ATOM   2750 3HG2 THR A 163       6.003  21.250  20.326  1.00112.460          H  
ATOM   2751  N   PRO A 164      10.279  24.299  20.541  1.00 66.980          N  
ATOM   2752  CA  PRO A 164      11.050  25.544  20.444  1.00 67.120          C  
ATOM   2753  C   PRO A 164      11.907  25.653  19.182  1.00 67.940          C  
ATOM   2754  O   PRO A 164      13.132  25.704  19.282  1.00 68.130          O  
ATOM   2755  CB  PRO A 164      11.960  25.449  21.680  1.00100.680          C  
ATOM   2756  CG  PRO A 164      12.185  23.961  21.859  1.00100.680          C  
ATOM   2757  CD  PRO A 164      10.845  23.330  21.511  1.00100.680          C  
ATOM   2758  HA  PRO A 164      10.356  26.389  20.528  1.00 80.540          H  
ATOM   2759 1HB  PRO A 164      12.896  25.994  21.517  1.00120.820          H  
ATOM   2760 2HB  PRO A 164      11.483  25.918  22.539  1.00120.820          H  
ATOM   2761 1HG  PRO A 164      12.995  23.617  21.204  1.00120.820          H  
ATOM   2762 2HG  PRO A 164      12.495  23.745  22.891  1.00120.820          H  
ATOM   2763 1HD  PRO A 164      10.981  22.340  21.061  1.00120.820          H  
ATOM   2764 2HD  PRO A 164      10.246  23.296  22.424  1.00120.820          H  
ATOM   2765  N   THR A 165      11.220  25.752  18.033  1.00 68.440          N  
ATOM   2766  CA  THR A 165      11.663  25.838  16.622  1.00 69.110          C  
ATOM   2767  C   THR A 165      11.760  24.459  16.024  1.00 69.140          C  
ATOM   2768  O   THR A 165      12.046  23.477  16.717  1.00 68.810          O  
ATOM   2769  CB  THR A 165      13.032  26.529  16.346  1.00 96.490          C  
ATOM   2770  OG1 THR A 165      14.113  25.773  16.938  1.00 96.490          O  
ATOM   2771  CG2 THR A 165      13.054  27.966  16.824  1.00 96.490          C  
ATOM   2772  H   THR A 165      10.213  25.674  18.159  1.00 82.130          H  
ATOM   2773  HA  THR A 165      10.905  26.383  16.060  1.00 82.930          H  
ATOM   2774  HB  THR A 165      13.193  26.545  15.269  1.00115.780          H  
ATOM   2775  HG1 THR A 165      13.954  25.752  17.887  1.00115.780          H  
ATOM   2776 1HG2 THR A 165      14.016  28.414  16.588  1.00115.780          H  
ATOM   2777 2HG2 THR A 165      12.266  28.526  16.334  1.00115.780          H  
ATOM   2778 3HG2 THR A 165      12.903  27.980  17.881  1.00115.780          H  
ATOM   2779  N   ASN A 166      11.553  24.383  14.705  1.00 69.580          N  
ATOM   2780  CA  ASN A 166      11.648  23.107  14.016  1.00 69.750          C  
ATOM   2781  C   ASN A 166      13.057  22.534  14.095  1.00 69.710          C  
ATOM   2782  O   ASN A 166      13.243  21.323  14.196  1.00 69.650          O  
ATOM   2783  CB  ASN A 166      11.209  23.253  12.578  1.00 97.580          C  
ATOM   2784  CG  ASN A 166       9.724  23.413  12.451  1.00 97.580          C  
ATOM   2785  OD1 ASN A 166       8.961  23.039  13.347  1.00 97.580          O  
ATOM   2786  ND2 ASN A 166       9.299  23.968  11.350  1.00 97.580          N  
ATOM   2787  H   ASN A 166      11.311  25.218  14.189  1.00 83.500          H  
ATOM   2788  HA  ASN A 166      10.981  22.409  14.516  1.00 83.700          H  
ATOM   2789 1HB  ASN A 166      11.698  24.118  12.133  1.00117.100          H  
ATOM   2790 2HB  ASN A 166      11.520  22.373  12.015  1.00117.100          H  
ATOM   2791 1HD2 ASN A 166       8.318  24.101  11.201  1.00117.100          H  
ATOM   2792 2HD2 ASN A 166       9.949  24.258  10.648  1.00117.100          H  
ATOM   2793  N   GLY A 167      14.068  23.407  14.114  1.00 69.740          N  
ATOM   2794  CA  GLY A 167      15.449  22.955  14.189  1.00 69.710          C  
ATOM   2795  C   GLY A 167      15.617  22.047  15.399  1.00 69.190          C  
ATOM   2796  O   GLY A 167      16.074  20.899  15.294  1.00 68.910          O  
ATOM   2797  H   GLY A 167      13.878  24.395  14.040  1.00 83.690          H  
ATOM   2798 1HA  GLY A 167      15.720  22.434  13.279  1.00 83.650          H  
ATOM   2799 2HA  GLY A 167      16.109  23.816  14.279  1.00 83.650          H  
ATOM   2800  N   LYS A 168      15.233  22.547  16.574  1.00 69.100          N  
ATOM   2801  CA  LYS A 168      15.354  21.706  17.754  1.00 68.660          C  
ATOM   2802  C   LYS A 168      14.316  20.576  17.787  1.00 68.480          C  
ATOM   2803  O   LYS A 168      14.661  19.422  18.057  1.00 68.260          O  
ATOM   2804  CB  LYS A 168      15.209  22.536  19.033  1.00 96.300          C  
ATOM   2805  CG  LYS A 168      16.369  23.482  19.342  1.00 96.300          C  
ATOM   2806  CD  LYS A 168      16.134  24.207  20.685  1.00 96.300          C  
ATOM   2807  CE  LYS A 168      17.224  25.232  21.016  1.00 96.300          C  
ATOM   2808  NZ  LYS A 168      18.573  24.609  21.209  1.00 96.300          N  
ATOM   2809  H   LYS A 168      14.891  23.511  16.638  1.00 82.920          H  
ATOM   2810  HA  LYS A 168      16.342  21.247  17.744  1.00 82.390          H  
ATOM   2811 1HB  LYS A 168      14.302  23.147  18.954  1.00115.560          H  
ATOM   2812 2HB  LYS A 168      15.076  21.870  19.884  1.00115.560          H  
ATOM   2813 1HG  LYS A 168      17.293  22.911  19.381  1.00115.560          H  
ATOM   2814 2HG  LYS A 168      16.445  24.221  18.543  1.00115.560          H  
ATOM   2815 1HD  LYS A 168      15.180  24.737  20.632  1.00115.560          H  
ATOM   2816 2HD  LYS A 168      16.075  23.477  21.492  1.00115.560          H  
ATOM   2817 1HE  LYS A 168      17.284  25.962  20.211  1.00115.560          H  
ATOM   2818 2HE  LYS A 168      16.941  25.750  21.937  1.00115.560          H  
ATOM   2819 1HZ  LYS A 168      19.238  25.339  21.435  1.00115.560          H  
ATOM   2820 2HZ  LYS A 168      18.545  23.937  21.961  1.00115.560          H  
ATOM   2821 3HZ  LYS A 168      18.862  24.145  20.365  1.00115.560          H  
ATOM   2822  N   ASN A 169      13.052  20.883  17.472  1.00 68.600          N  
ATOM   2823  CA  ASN A 169      11.963  19.915  17.597  1.00 68.440          C  
ATOM   2824  C   ASN A 169      12.162  18.645  16.786  1.00 68.430          C  
ATOM   2825  O   ASN A 169      11.782  17.558  17.226  1.00 68.150          O  
ATOM   2826  CB  ASN A 169      10.640  20.558  17.211  1.00 95.880          C  
ATOM   2827  CG  ASN A 169       9.461  19.721  17.594  1.00 95.880          C  
ATOM   2828  OD1 ASN A 169       9.328  19.431  18.785  1.00 95.880          O  
ATOM   2829  ND2 ASN A 169       8.613  19.324  16.667  1.00 95.880          N  
ATOM   2830  H   ASN A 169      12.813  21.840  17.201  1.00 82.320          H  
ATOM   2831  HA  ASN A 169      11.904  19.616  18.644  1.00 82.130          H  
ATOM   2832 1HB  ASN A 169      10.553  21.536  17.691  1.00115.060          H  
ATOM   2833 2HB  ASN A 169      10.622  20.720  16.142  1.00115.060          H  
ATOM   2834 1HD2 ASN A 169       7.830  18.761  16.926  1.00115.060          H  
ATOM   2835 2HD2 ASN A 169       8.746  19.541  15.678  1.00115.060          H  
ATOM   2836  N   HIS A 170      12.774  18.766  15.614  1.00 68.770          N  
ATOM   2837  CA  HIS A 170      12.977  17.619  14.753  1.00 68.820          C  
ATOM   2838  C   HIS A 170      14.436  17.180  14.651  1.00 68.800          C  
ATOM   2839  O   HIS A 170      14.790  16.454  13.717  1.00 68.410          O  
ATOM   2840  CB  HIS A 170      12.404  17.949  13.377  1.00 96.330          C  
ATOM   2841  CG  HIS A 170      10.944  18.211  13.477  1.00 96.330          C  
ATOM   2842  ND1 HIS A 170      10.008  17.206  13.612  1.00 96.330          N  
ATOM   2843  CD2 HIS A 170      10.265  19.372  13.532  1.00 96.330          C  
ATOM   2844  CE1 HIS A 170       8.811  17.745  13.737  1.00 96.330          C  
ATOM   2845  NE2 HIS A 170       8.944  19.064  13.722  1.00 96.330          N  
ATOM   2846  H   HIS A 170      13.037  19.696  15.273  1.00 82.520          H  
ATOM   2847  HA  HIS A 170      12.415  16.775  15.148  1.00 82.580          H  
ATOM   2848 1HB  HIS A 170      12.893  18.840  12.978  1.00115.590          H  
ATOM   2849 2HB  HIS A 170      12.576  17.126  12.686  1.00115.590          H  
ATOM   2850  HD1 HIS A 170      10.169  16.226  13.484  1.00115.590          H  
ATOM   2851  HD2 HIS A 170      10.581  20.401  13.492  1.00115.590          H  
ATOM   2852  HE1 HIS A 170       7.930  17.116  13.860  1.00115.590          H  
ATOM   2853  N   SER A 171      15.289  17.622  15.589  1.00 69.220          N  
ATOM   2854  CA  SER A 171      16.706  17.245  15.583  1.00 69.250          C  
ATOM   2855  C   SER A 171      17.332  17.427  14.205  1.00 69.590          C  
ATOM   2856  O   SER A 171      17.946  16.502  13.663  1.00 70.240          O  
ATOM   2857  CB  SER A 171      16.896  15.805  16.047  1.00 96.940          C  
ATOM   2858  OG  SER A 171      16.462  15.621  17.374  1.00 96.940          O  
ATOM   2859  H   SER A 171      14.948  18.216  16.352  1.00 83.060          H  
ATOM   2860  HA  SER A 171      17.229  17.902  16.280  1.00 83.100          H  
ATOM   2861 1HB  SER A 171      16.347  15.134  15.387  1.00116.330          H  
ATOM   2862 2HB  SER A 171      17.949  15.542  15.971  1.00116.330          H  
ATOM   2863  HG  SER A 171      16.620  14.698  17.574  1.00116.330          H  
ATOM   2864  N   VAL A 172      17.168  18.608  13.618  1.00 69.170          N  
ATOM   2865  CA  VAL A 172      17.662  18.811  12.273  1.00 69.430          C  
ATOM   2866  C   VAL A 172      19.182  18.732  12.230  1.00 70.590          C  
ATOM   2867  O   VAL A 172      19.877  19.388  13.008  1.00 71.040          O  
ATOM   2868  CB  VAL A 172      17.161  20.163  11.718  1.00 97.100          C  
ATOM   2869  CG1 VAL A 172      17.775  20.454  10.321  1.00 97.100          C  
ATOM   2870  CG2 VAL A 172      15.615  20.123  11.650  1.00 97.100          C  
ATOM   2871  H   VAL A 172      16.691  19.356  14.130  1.00 83.000          H  
ATOM   2872  HA  VAL A 172      17.259  18.019  11.643  1.00 83.320          H  
ATOM   2873  HB  VAL A 172      17.480  20.960  12.387  1.00116.520          H  
ATOM   2874 1HG1 VAL A 172      17.417  21.416   9.956  1.00116.520          H  
ATOM   2875 2HG1 VAL A 172      18.855  20.485  10.382  1.00116.520          H  
ATOM   2876 3HG1 VAL A 172      17.481  19.674   9.623  1.00116.520          H  
ATOM   2877 1HG2 VAL A 172      15.235  21.073  11.276  1.00116.520          H  
ATOM   2878 2HG2 VAL A 172      15.300  19.321  10.986  1.00116.520          H  
ATOM   2879 3HG2 VAL A 172      15.206  19.941  12.648  1.00116.520          H  
ATOM   2880  N   SER A 173      19.674  17.922  11.297  1.00 71.060          N  
ATOM   2881  CA  SER A 173      21.092  17.691  11.070  1.00 72.180          C  
ATOM   2882  C   SER A 173      21.856  18.934  10.693  1.00 73.390          C  
ATOM   2883  O   SER A 173      21.333  19.837  10.035  1.00 73.740          O  
ATOM   2884  CB  SER A 173      21.321  16.637  10.013  1.00100.600          C  
ATOM   2885  OG  SER A 173      22.698  16.575   9.664  1.00100.600          O  
ATOM   2886  H   SER A 173      19.009  17.419  10.729  1.00 85.270          H  
ATOM   2887  HA  SER A 173      21.514  17.316  12.003  1.00 86.620          H  
ATOM   2888 1HB  SER A 173      21.006  15.671  10.405  1.00120.720          H  
ATOM   2889 2HB  SER A 173      20.717  16.840   9.142  1.00120.720          H  
ATOM   2890  HG  SER A 173      22.779  15.816   9.070  1.00120.720          H  
ATOM   2891  N   ARG A 174      23.118  18.955  11.090  1.00 74.070          N  
ATOM   2892  CA  ARG A 174      24.003  20.062  10.804  1.00 75.270          C  
ATOM   2893  C   ARG A 174      24.117  20.341   9.309  1.00 75.510          C  
ATOM   2894  O   ARG A 174      24.243  21.500   8.908  1.00 76.320          O  
ATOM   2895  CB  ARG A 174      25.378  19.799  11.391  1.00104.900          C  
ATOM   2896  CG  ARG A 174      25.432  19.887  12.911  1.00104.900          C  
ATOM   2897  CD  ARG A 174      26.831  19.931  13.430  1.00104.900          C  
ATOM   2898  NE  ARG A 174      27.566  18.701  13.149  1.00104.900          N  
ATOM   2899  CZ  ARG A 174      27.575  17.589  13.925  1.00104.900          C  
ATOM   2900  NH1 ARG A 174      26.878  17.540  15.046  1.00104.900          N  
ATOM   2901  NH2 ARG A 174      28.290  16.540  13.551  1.00104.900          N  
ATOM   2902  H   ARG A 174      23.459  18.159  11.612  1.00 88.880          H  
ATOM   2903  HA  ARG A 174      23.607  20.947  11.294  1.00 90.320          H  
ATOM   2904 1HB  ARG A 174      25.711  18.805  11.100  1.00125.880          H  
ATOM   2905 2HB  ARG A 174      26.088  20.510  10.989  1.00125.880          H  
ATOM   2906 1HG  ARG A 174      24.919  20.793  13.236  1.00125.880          H  
ATOM   2907 2HG  ARG A 174      24.932  19.019  13.336  1.00125.880          H  
ATOM   2908 1HD  ARG A 174      27.360  20.754  12.950  1.00125.880          H  
ATOM   2909 2HD  ARG A 174      26.822  20.100  14.504  1.00125.880          H  
ATOM   2910  HE  ARG A 174      28.123  18.683  12.304  1.00125.880          H  
ATOM   2911 1HH1 ARG A 174      26.330  18.333  15.341  1.00125.880          H  
ATOM   2912 2HH1 ARG A 174      26.893  16.705  15.615  1.00125.880          H  
ATOM   2913 1HH2 ARG A 174      28.824  16.574  12.693  1.00125.880          H  
ATOM   2914 2HH2 ARG A 174      28.305  15.706  14.119  1.00125.880          H  
ATOM   2915  N   HIS A 175      24.071  19.317   8.457  1.00 74.830          N  
ATOM   2916  CA  HIS A 175      24.212  19.666   7.053  1.00 75.030          C  
ATOM   2917  C   HIS A 175      23.038  20.561   6.566  1.00 74.590          C  
ATOM   2918  O   HIS A 175      23.299  21.717   6.263  1.00 74.420          O  
ATOM   2919  CB  HIS A 175      24.429  18.422   6.182  1.00104.960          C  
ATOM   2920  CG  HIS A 175      24.607  18.722   4.733  1.00104.960          C  
ATOM   2921  ND1 HIS A 175      25.791  19.210   4.222  1.00104.960          N  
ATOM   2922  CD2 HIS A 175      23.764  18.592   3.682  1.00104.960          C  
ATOM   2923  CE1 HIS A 175      25.658  19.375   2.918  1.00104.960          C  
ATOM   2924  NE2 HIS A 175      24.452  18.983   2.565  1.00104.960          N  
ATOM   2925  H   HIS A 175      23.942  18.355   8.781  1.00 89.800          H  
ATOM   2926  HA  HIS A 175      25.112  20.263   6.937  1.00 90.040          H  
ATOM   2927 1HB  HIS A 175      25.347  17.937   6.515  1.00125.950          H  
ATOM   2928 2HB  HIS A 175      23.655  17.695   6.308  1.00125.950          H  
ATOM   2929  HD1 HIS A 175      26.675  18.906   4.585  1.00125.950          H  
ATOM   2930  HD2 HIS A 175      22.735  18.243   3.599  1.00125.950          H  
ATOM   2931  HE1 HIS A 175      26.482  19.758   2.323  1.00125.950          H  
ATOM   2932  N   PRO A 176      21.732  20.163   6.605  1.00 74.410          N  
ATOM   2933  CA  PRO A 176      20.606  21.018   6.223  1.00 74.120          C  
ATOM   2934  C   PRO A 176      20.421  22.281   7.091  1.00 73.400          C  
ATOM   2935  O   PRO A 176      19.786  23.256   6.657  1.00 73.250          O  
ATOM   2936  CB  PRO A 176      19.403  20.068   6.323  1.00111.180          C  
ATOM   2937  CG  PRO A 176      19.844  18.963   7.231  1.00111.180          C  
ATOM   2938  CD  PRO A 176      21.325  18.798   6.950  1.00111.180          C  
ATOM   2939  HA  PRO A 176      20.753  21.302   5.184  1.00 88.940          H  
ATOM   2940 1HB  PRO A 176      18.537  20.619   6.723  1.00133.420          H  
ATOM   2941 2HB  PRO A 176      19.125  19.715   5.323  1.00133.420          H  
ATOM   2942 1HG  PRO A 176      19.638  19.227   8.273  1.00133.420          H  
ATOM   2943 2HG  PRO A 176      19.268  18.050   7.019  1.00133.420          H  
ATOM   2944 1HD  PRO A 176      21.804  18.437   7.826  1.00133.420          H  
ATOM   2945 2HD  PRO A 176      21.460  18.132   6.091  1.00133.420          H  
ATOM   2946  N   LYS A 177      20.950  22.268   8.319  1.00 72.980          N  
ATOM   2947  CA  LYS A 177      20.875  23.402   9.225  1.00 72.280          C  
ATOM   2948  C   LYS A 177      21.931  24.479   8.949  1.00 72.360          C  
ATOM   2949  O   LYS A 177      21.612  25.665   8.839  1.00 71.910          O  
ATOM   2950  CB  LYS A 177      21.050  22.904  10.657  1.00101.470          C  
ATOM   2951  CG  LYS A 177      20.949  23.929  11.750  1.00101.470          C  
ATOM   2952  CD  LYS A 177      21.134  23.240  13.093  1.00101.470          C  
ATOM   2953  CE  LYS A 177      21.076  24.215  14.247  1.00101.470          C  
ATOM   2954  NZ  LYS A 177      21.278  23.525  15.544  1.00101.470          N  
ATOM   2955  H   LYS A 177      21.360  21.415   8.712  1.00 87.580          H  
ATOM   2956  HA  LYS A 177      19.892  23.857   9.119  1.00 86.740          H  
ATOM   2957 1HB  LYS A 177      20.318  22.139  10.865  1.00121.770          H  
ATOM   2958 2HB  LYS A 177      22.014  22.441  10.743  1.00121.770          H  
ATOM   2959 1HG  LYS A 177      21.709  24.696  11.625  1.00121.770          H  
ATOM   2960 2HG  LYS A 177      19.969  24.399  11.712  1.00121.770          H  
ATOM   2961 1HD  LYS A 177      20.356  22.476  13.223  1.00121.770          H  
ATOM   2962 2HD  LYS A 177      22.105  22.743  13.103  1.00121.770          H  
ATOM   2963 1HE  LYS A 177      21.853  24.969  14.120  1.00121.770          H  
ATOM   2964 2HE  LYS A 177      20.103  24.706  14.255  1.00121.770          H  
ATOM   2965 1HZ  LYS A 177      21.233  24.198  16.295  1.00121.770          H  
ATOM   2966 2HZ  LYS A 177      20.555  22.827  15.667  1.00121.770          H  
ATOM   2967 3HZ  LYS A 177      22.181  23.073  15.549  1.00121.770          H  
ATOM   2968  N   LEU A 178      23.199  24.073   8.947  1.00 72.930          N  
ATOM   2969  CA  LEU A 178      24.324  24.984   8.832  1.00 73.080          C  
ATOM   2970  C   LEU A 178      24.899  25.063   7.422  1.00 73.420          C  
ATOM   2971  O   LEU A 178      25.301  26.147   6.990  1.00 73.330          O  
ATOM   2972  CB  LEU A 178      25.409  24.503   9.794  1.00102.250          C  
ATOM   2973  CG  LEU A 178      24.978  24.401  11.289  1.00102.250          C  
ATOM   2974  CD1 LEU A 178      26.107  23.800  12.067  1.00102.250          C  
ATOM   2975  CD2 LEU A 178      24.595  25.777  11.854  1.00102.250          C  
ATOM   2976  H   LEU A 178      23.404  23.084   9.017  1.00 87.520          H  
ATOM   2977  HA  LEU A 178      23.990  25.982   9.101  1.00 87.700          H  
ATOM   2978 1HB  LEU A 178      25.748  23.518   9.468  1.00122.700          H  
ATOM   2979 2HB  LEU A 178      26.253  25.187   9.730  1.00122.700          H  
ATOM   2980  HG  LEU A 178      24.127  23.732  11.372  1.00122.700          H  
ATOM   2981 1HD1 LEU A 178      25.816  23.692  13.109  1.00122.700          H  
ATOM   2982 2HD1 LEU A 178      26.336  22.826  11.655  1.00122.700          H  
ATOM   2983 3HD1 LEU A 178      26.985  24.438  11.999  1.00122.700          H  
ATOM   2984 1HD2 LEU A 178      24.304  25.667  12.898  1.00122.700          H  
ATOM   2985 2HD2 LEU A 178      25.447  26.453  11.786  1.00122.700          H  
ATOM   2986 3HD2 LEU A 178      23.759  26.195  11.301  1.00122.700          H  
ATOM   2987  N   TRP A 179      24.910  23.919   6.710  1.00 73.830          N  
ATOM   2988  CA  TRP A 179      25.467  23.762   5.363  1.00 74.250          C  
ATOM   2989  C   TRP A 179      26.984  23.887   5.292  1.00 74.480          C  
ATOM   2990  O   TRP A 179      27.604  24.739   5.928  1.00 74.330          O  
ATOM   2991  CB  TRP A 179      24.778  24.715   4.389  1.00103.780          C  
ATOM   2992  CG  TRP A 179      23.379  24.305   4.191  1.00103.780          C  
ATOM   2993  CD1 TRP A 179      22.295  24.722   4.890  1.00103.780          C  
ATOM   2994  CD2 TRP A 179      22.894  23.349   3.232  1.00103.780          C  
ATOM   2995  NE1 TRP A 179      21.179  24.091   4.435  1.00103.780          N  
ATOM   2996  CE2 TRP A 179      21.527  23.251   3.415  1.00103.780          C  
ATOM   2997  CE3 TRP A 179      23.507  22.576   2.258  1.00103.780          C  
ATOM   2998  CZ2 TRP A 179      20.745  22.403   2.649  1.00103.780          C  
ATOM   2999  CZ3 TRP A 179      22.730  21.733   1.496  1.00103.780          C  
ATOM   3000  CH2 TRP A 179      21.385  21.646   1.685  1.00103.780          C  
ATOM   3001  H   TRP A 179      24.521  23.065   7.129  1.00 88.600          H  
ATOM   3002  HA  TRP A 179      25.219  22.754   5.033  1.00 89.100          H  
ATOM   3003 1HB  TRP A 179      24.802  25.737   4.731  1.00124.540          H  
ATOM   3004 2HB  TRP A 179      25.286  24.682   3.430  1.00124.540          H  
ATOM   3005  HD1 TRP A 179      22.314  25.438   5.713  1.00124.540          H  
ATOM   3006  HE1 TRP A 179      20.240  24.212   4.837  1.00124.540          H  
ATOM   3007  HE3 TRP A 179      24.580  22.627   2.098  1.00124.540          H  
ATOM   3008  HZ2 TRP A 179      19.669  22.324   2.795  1.00124.540          H  
ATOM   3009  HZ3 TRP A 179      23.224  21.128   0.737  1.00124.540          H  
ATOM   3010  HH2 TRP A 179      20.805  20.966   1.064  1.00124.540          H  
ATOM   3011  N   TYR A 180      27.587  22.988   4.519  1.00 74.880          N  
ATOM   3012  CA  TYR A 180      29.028  22.945   4.381  1.00 75.170          C  
ATOM   3013  C   TYR A 180      29.453  22.907   2.929  1.00 74.980          C  
ATOM   3014  O   TYR A 180      28.725  22.395   2.072  1.00 74.360          O  
ATOM   3015  CB  TYR A 180      29.570  21.716   5.112  1.00105.120          C  
ATOM   3016  CG  TYR A 180      29.257  21.726   6.584  1.00105.120          C  
ATOM   3017  CD1 TYR A 180      28.080  21.144   7.052  1.00105.120          C  
ATOM   3018  CD2 TYR A 180      30.130  22.324   7.469  1.00105.120          C  
ATOM   3019  CE1 TYR A 180      27.792  21.161   8.392  1.00105.120          C  
ATOM   3020  CE2 TYR A 180      29.838  22.340   8.812  1.00105.120          C  
ATOM   3021  CZ  TYR A 180      28.679  21.759   9.273  1.00105.120          C  
ATOM   3022  OH  TYR A 180      28.409  21.770  10.608  1.00105.120          O  
ATOM   3023  H   TYR A 180      27.029  22.318   4.014  1.00 89.860          H  
ATOM   3024  HA  TYR A 180      29.451  23.846   4.827  1.00 90.200          H  
ATOM   3025 1HB  TYR A 180      29.146  20.811   4.678  1.00126.150          H  
ATOM   3026 2HB  TYR A 180      30.655  21.661   4.987  1.00126.150          H  
ATOM   3027  HD1 TYR A 180      27.393  20.676   6.355  1.00126.150          H  
ATOM   3028  HD2 TYR A 180      31.051  22.782   7.104  1.00126.150          H  
ATOM   3029  HE1 TYR A 180      26.882  20.708   8.755  1.00126.150          H  
ATOM   3030  HE2 TYR A 180      30.529  22.809   9.513  1.00126.150          H  
ATOM   3031  HH  TYR A 180      29.075  22.290  11.063  1.00126.150          H  
ATOM   3032  N   THR A 181      30.644  23.427   2.672  1.00 75.530          N  
ATOM   3033  CA  THR A 181      31.279  23.377   1.369  1.00 75.420          C  
ATOM   3034  C   THR A 181      32.635  22.730   1.583  1.00 75.510          C  
ATOM   3035  O   THR A 181      33.115  22.658   2.720  1.00 75.870          O  
ATOM   3036  CB  THR A 181      31.335  24.776   0.713  1.00105.630          C  
ATOM   3037  OG1 THR A 181      32.095  25.681   1.516  1.00105.630          O  
ATOM   3038  CG2 THR A 181      29.923  25.320   0.567  1.00105.630          C  
ATOM   3039  H   THR A 181      31.163  23.858   3.424  1.00 90.640          H  
ATOM   3040  HA  THR A 181      30.707  22.724   0.712  1.00 90.500          H  
ATOM   3041  HB  THR A 181      31.801  24.700  -0.271  1.00126.760          H  
ATOM   3042  HG1 THR A 181      32.215  26.533   1.002  1.00126.760          H  
ATOM   3043 1HG2 THR A 181      29.975  26.305   0.095  1.00126.760          H  
ATOM   3044 2HG2 THR A 181      29.336  24.646  -0.053  1.00126.760          H  
ATOM   3045 3HG2 THR A 181      29.456  25.415   1.541  1.00126.760          H  
ATOM   3046  N   ALA A 182      33.280  22.277   0.512  1.00 75.190          N  
ATOM   3047  CA  ALA A 182      34.492  21.481   0.665  1.00 75.230          C  
ATOM   3048  C   ALA A 182      34.088  20.365   1.605  1.00 75.170          C  
ATOM   3049  O   ALA A 182      33.007  19.794   1.441  1.00 74.640          O  
ATOM   3050  CB  ALA A 182      35.669  22.261   1.196  1.00105.310          C  
ATOM   3051  H   ALA A 182      32.893  22.411  -0.416  1.00 90.230          H  
ATOM   3052  HA  ALA A 182      34.765  21.060  -0.297  1.00 90.280          H  
ATOM   3053 1HB  ALA A 182      36.525  21.600   1.286  1.00126.370          H  
ATOM   3054 2HB  ALA A 182      35.899  23.026   0.518  1.00126.370          H  
ATOM   3055 3HB  ALA A 182      35.440  22.680   2.153  1.00126.370          H  
ATOM   3056  N   ALA A 183      34.854  20.085   2.655  1.00 75.650          N  
ATOM   3057  CA  ALA A 183      34.414  19.020   3.545  1.00 75.640          C  
ATOM   3058  C   ALA A 183      34.217  17.754   2.713  1.00 75.110          C  
ATOM   3059  O   ALA A 183      35.192  17.163   2.249  1.00 75.770          O  
ATOM   3060  CB  ALA A 183      33.145  19.427   4.319  1.00105.900          C  
ATOM   3061  H   ALA A 183      35.721  20.569   2.815  1.00 90.780          H  
ATOM   3062  HA  ALA A 183      35.207  18.827   4.267  1.00 90.770          H  
ATOM   3063 1HB  ALA A 183      32.860  18.621   4.991  1.00127.080          H  
ATOM   3064 2HB  ALA A 183      33.365  20.322   4.900  1.00127.080          H  
ATOM   3065 3HB  ALA A 183      32.312  19.647   3.667  1.00127.080          H  
ATOM   3066  N   HIS A 184      32.973  17.311   2.549  1.00 73.880          N  
ATOM   3067  CA  HIS A 184      32.648  16.099   1.820  1.00 73.190          C  
ATOM   3068  C   HIS A 184      32.748  16.203   0.291  1.00 73.500          C  
ATOM   3069  O   HIS A 184      32.712  15.174  -0.394  1.00 73.380          O  
ATOM   3070  CB  HIS A 184      31.231  15.710   2.198  1.00102.740          C  
ATOM   3071  CG  HIS A 184      30.293  16.803   1.853  1.00102.740          C  
ATOM   3072  ND1 HIS A 184      30.262  17.992   2.563  1.00102.740          N  
ATOM   3073  CD2 HIS A 184      29.363  16.921   0.876  1.00102.740          C  
ATOM   3074  CE1 HIS A 184      29.355  18.795   2.031  1.00102.740          C  
ATOM   3075  NE2 HIS A 184      28.792  18.167   1.009  1.00102.740          N  
ATOM   3076  H   HIS A 184      32.183  17.852   2.905  1.00 88.660          H  
ATOM   3077  HA  HIS A 184      33.322  15.306   2.138  1.00 87.830          H  
ATOM   3078 1HB  HIS A 184      30.935  14.809   1.662  1.00123.290          H  
ATOM   3079 2HB  HIS A 184      31.167  15.510   3.265  1.00123.290          H  
ATOM   3080  HD2 HIS A 184      29.119  16.171   0.122  1.00123.290          H  
ATOM   3081  HE1 HIS A 184      29.114  19.798   2.371  1.00123.290          H  
ATOM   3082  HE2 HIS A 184      28.062  18.541   0.414  1.00123.290          H  
ATOM   3083  N   HIS A 185      32.866  17.420  -0.253  1.00 73.860          N  
ATOM   3084  CA  HIS A 185      32.917  17.579  -1.706  1.00 74.180          C  
ATOM   3085  C   HIS A 185      33.616  18.856  -2.203  1.00 75.320          C  
ATOM   3086  O   HIS A 185      33.280  19.973  -1.799  1.00 75.320          O  
ATOM   3087  CB  HIS A 185      31.497  17.504  -2.282  1.00103.720          C  
ATOM   3088  CG  HIS A 185      31.433  17.550  -3.783  1.00103.720          C  
ATOM   3089  ND1 HIS A 185      31.960  16.557  -4.583  1.00103.720          N  
ATOM   3090  CD2 HIS A 185      30.879  18.451  -4.622  1.00103.720          C  
ATOM   3091  CE1 HIS A 185      31.744  16.859  -5.852  1.00103.720          C  
ATOM   3092  NE2 HIS A 185      31.091  18.001  -5.901  1.00103.720          N  
ATOM   3093  H   HIS A 185      32.908  18.237   0.361  1.00 88.630          H  
ATOM   3094  HA  HIS A 185      33.474  16.742  -2.122  1.00 89.020          H  
ATOM   3095 1HB  HIS A 185      31.016  16.582  -1.950  1.00124.470          H  
ATOM   3096 2HB  HIS A 185      30.910  18.333  -1.889  1.00124.470          H  
ATOM   3097  HD2 HIS A 185      30.362  19.366  -4.332  1.00124.470          H  
ATOM   3098  HE1 HIS A 185      32.051  16.263  -6.712  1.00124.470          H  
ATOM   3099  HE2 HIS A 185      30.787  18.473  -6.742  1.00124.470          H  
ATOM   3100  N   THR A 186      34.474  18.639  -3.213  1.00 76.260          N  
ATOM   3101  CA  THR A 186      35.301  19.600  -3.970  1.00 77.370          C  
ATOM   3102  C   THR A 186      35.988  20.702  -3.148  1.00 78.170          C  
ATOM   3103  O   THR A 186      36.379  20.484  -1.998  1.00 78.520          O  
ATOM   3104  CB  THR A 186      34.506  20.207  -5.170  1.00107.870          C  
ATOM   3105  OG1 THR A 186      35.399  20.997  -5.976  1.00107.870          O  
ATOM   3106  CG2 THR A 186      33.320  21.094  -4.734  1.00107.870          C  
ATOM   3107  H   THR A 186      34.612  17.666  -3.457  1.00 91.510          H  
ATOM   3108  HA  THR A 186      36.106  19.025  -4.428  1.00 92.840          H  
ATOM   3109  HB  THR A 186      34.121  19.384  -5.774  1.00129.450          H  
ATOM   3110  HG1 THR A 186      35.005  21.130  -6.852  1.00129.450          H  
ATOM   3111 1HG2 THR A 186      32.813  21.469  -5.618  1.00129.450          H  
ATOM   3112 2HG2 THR A 186      32.626  20.529  -4.156  1.00129.450          H  
ATOM   3113 3HG2 THR A 186      33.655  21.936  -4.138  1.00129.450          H  
ATOM   3114  N   SER A 187      36.243  21.836  -3.789  1.00 78.520          N  
ATOM   3115  CA  SER A 187      36.964  22.956  -3.206  1.00 79.330          C  
ATOM   3116  C   SER A 187      36.127  23.806  -2.256  1.00 78.520          C  
ATOM   3117  O   SER A 187      34.887  23.761  -2.245  1.00 77.660          O  
ATOM   3118  CB  SER A 187      37.499  23.828  -4.323  1.00110.740          C  
ATOM   3119  OG  SER A 187      36.460  24.477  -5.004  1.00110.740          O  
ATOM   3120  H   SER A 187      35.905  21.922  -4.742  1.00 94.220          H  
ATOM   3121  HA  SER A 187      37.801  22.554  -2.640  1.00 95.200          H  
ATOM   3122 1HB  SER A 187      38.198  24.558  -3.923  1.00132.890          H  
ATOM   3123 2HB  SER A 187      38.048  23.208  -5.025  1.00132.890          H  
ATOM   3124  HG  SER A 187      36.857  24.825  -5.810  1.00132.890          H  
ATOM   3125  N   LEU A 188      36.796  24.660  -1.486  1.00 78.840          N  
ATOM   3126  CA  LEU A 188      36.117  25.548  -0.554  1.00 78.150          C  
ATOM   3127  C   LEU A 188      35.716  26.844  -1.212  1.00 78.790          C  
ATOM   3128  O   LEU A 188      36.297  27.898  -0.930  1.00 79.050          O  
ATOM   3129  CB  LEU A 188      36.984  25.864   0.674  1.00109.690          C  
ATOM   3130  CG  LEU A 188      36.245  26.549   1.891  1.00109.690          C  
ATOM   3131  CD1 LEU A 188      35.295  25.557   2.571  1.00109.690          C  
ATOM   3132  CD2 LEU A 188      37.268  27.076   2.865  1.00109.690          C  
ATOM   3133  H   LEU A 188      37.809  24.692  -1.551  1.00 94.610          H  
ATOM   3134  HA  LEU A 188      35.189  25.057  -0.239  1.00 93.780          H  
ATOM   3135 1HB  LEU A 188      37.424  24.936   1.030  1.00131.620          H  
ATOM   3136 2HB  LEU A 188      37.797  26.523   0.360  1.00131.620          H  
ATOM   3137  HG  LEU A 188      35.636  27.379   1.524  1.00131.620          H  
ATOM   3138 1HD1 LEU A 188      34.783  26.051   3.395  1.00131.620          H  
ATOM   3139 2HD1 LEU A 188      34.553  25.193   1.876  1.00131.620          H  
ATOM   3140 3HD1 LEU A 188      35.867  24.728   2.957  1.00131.620          H  
ATOM   3141 1HD2 LEU A 188      36.763  27.564   3.699  1.00131.620          H  
ATOM   3142 2HD2 LEU A 188      37.882  26.258   3.242  1.00131.620          H  
ATOM   3143 3HD2 LEU A 188      37.881  27.791   2.348  1.00131.620          H  
ATOM   3144  N   ASP A 189      34.758  26.753  -2.116  1.00 79.070          N  
ATOM   3145  CA  ASP A 189      34.237  27.893  -2.856  1.00 79.700          C  
ATOM   3146  C   ASP A 189      35.352  28.681  -3.553  1.00 80.240          C  
ATOM   3147  O   ASP A 189      35.332  29.915  -3.592  1.00 80.010          O  
ATOM   3148  CB  ASP A 189      33.471  28.787  -1.885  1.00111.330          C  
ATOM   3149  CG  ASP A 189      32.324  28.043  -1.248  1.00111.330          C  
ATOM   3150  OD1 ASP A 189      31.534  27.468  -1.965  1.00111.330          O  
ATOM   3151  OD2 ASP A 189      32.277  27.998  -0.029  1.00111.330          O  
ATOM   3152  H   ASP A 189      34.377  25.809  -2.255  1.00 94.880          H  
ATOM   3153  HA  ASP A 189      33.554  27.523  -3.620  1.00 95.640          H  
ATOM   3154 1HB  ASP A 189      34.131  29.166  -1.106  1.00133.590          H  
ATOM   3155 2HB  ASP A 189      33.063  29.644  -2.417  1.00133.590          H  
ATOM   3156  N   GLN A 190      36.298  27.960  -4.159  1.00 80.990          N  
ATOM   3157  CA  GLN A 190      37.446  28.544  -4.857  1.00 81.600          C  
ATOM   3158  C   GLN A 190      37.063  29.488  -5.992  1.00 81.900          C  
ATOM   3159  O   GLN A 190      37.823  30.392  -6.325  1.00 82.150          O  
ATOM   3160  CB  GLN A 190      38.362  27.445  -5.385  1.00114.000          C  
ATOM   3161  CG  GLN A 190      39.624  27.945  -6.058  1.00114.000          C  
ATOM   3162  CD  GLN A 190      40.563  26.809  -6.377  1.00114.000          C  
ATOM   3163  OE1 GLN A 190      40.112  25.674  -6.559  1.00114.000          O  
ATOM   3164  NE2 GLN A 190      41.858  27.091  -6.453  1.00114.000          N  
ATOM   3165  H   GLN A 190      36.226  26.951  -4.104  1.00 97.190          H  
ATOM   3166  HA  GLN A 190      38.016  29.127  -4.133  1.00 97.920          H  
ATOM   3167 1HB  GLN A 190      38.664  26.811  -4.558  1.00136.800          H  
ATOM   3168 2HB  GLN A 190      37.819  26.831  -6.098  1.00136.800          H  
ATOM   3169 1HG  GLN A 190      39.355  28.421  -7.001  1.00136.800          H  
ATOM   3170 2HG  GLN A 190      40.124  28.669  -5.417  1.00136.800          H  
ATOM   3171 1HE2 GLN A 190      42.518  26.366  -6.668  1.00136.800          H  
ATOM   3172 2HE2 GLN A 190      42.179  28.025  -6.304  1.00136.800          H  
ATOM   3173  N   SER A 191      35.929  29.242  -6.645  1.00 81.880          N  
ATOM   3174  CA  SER A 191      35.467  30.074  -7.746  1.00 82.110          C  
ATOM   3175  C   SER A 191      34.763  31.371  -7.301  1.00 81.460          C  
ATOM   3176  O   SER A 191      34.424  32.205  -8.143  1.00 81.590          O  
ATOM   3177  CB  SER A 191      34.534  29.275  -8.632  1.00114.860          C  
ATOM   3178  OG  SER A 191      33.350  28.941  -7.951  1.00114.860          O  
ATOM   3179  H   SER A 191      35.347  28.457  -6.389  1.00 98.260          H  
ATOM   3180  HA  SER A 191      36.338  30.357  -8.337  1.00 98.530          H  
ATOM   3181 1HB  SER A 191      34.292  29.859  -9.520  1.00137.830          H  
ATOM   3182 2HB  SER A 191      35.035  28.368  -8.964  1.00137.830          H  
ATOM   3183  HG  SER A 191      32.782  28.513  -8.603  1.00137.830          H  
ATOM   3184  N   SER A 192      34.497  31.530  -5.992  1.00 80.760          N  
ATOM   3185  CA  SER A 192      33.778  32.708  -5.490  1.00 80.140          C  
ATOM   3186  C   SER A 192      34.544  34.054  -5.290  1.00 80.170          C  
ATOM   3187  O   SER A 192      33.876  35.087  -5.198  1.00 79.990          O  
ATOM   3188  CB  SER A 192      33.090  32.367  -4.175  1.00112.440          C  
ATOM   3189  OG  SER A 192      34.014  32.177  -3.132  1.00112.440          O  
ATOM   3190  H   SER A 192      34.813  30.827  -5.325  1.00 96.910          H  
ATOM   3191  HA  SER A 192      32.988  32.913  -6.214  1.00 96.170          H  
ATOM   3192 1HB  SER A 192      32.412  33.175  -3.914  1.00134.930          H  
ATOM   3193 2HB  SER A 192      32.493  31.466  -4.301  1.00134.930          H  
ATOM   3194  HG  SER A 192      34.391  31.285  -3.248  1.00134.930          H  
ATOM   3195  N   PRO A 193      35.897  34.124  -5.173  1.00 80.350          N  
ATOM   3196  CA  PRO A 193      36.666  35.349  -5.022  1.00 80.400          C  
ATOM   3197  C   PRO A 193      36.498  36.230  -6.254  1.00 81.080          C  
ATOM   3198  O   PRO A 193      36.251  35.697  -7.332  1.00 80.850          O  
ATOM   3199  CB  PRO A 193      38.110  34.852  -4.894  1.00120.600          C  
ATOM   3200  CG  PRO A 193      37.981  33.451  -4.441  1.00120.600          C  
ATOM   3201  CD  PRO A 193      36.731  32.940  -5.079  1.00120.600          C  
ATOM   3202  HA  PRO A 193      36.329  35.831  -4.099  1.00 96.480          H  
ATOM   3203 1HB  PRO A 193      38.624  34.912  -5.859  1.00144.720          H  
ATOM   3204 2HB  PRO A 193      38.684  35.470  -4.186  1.00144.720          H  
ATOM   3205 1HG  PRO A 193      38.854  32.875  -4.773  1.00144.720          H  
ATOM   3206 2HG  PRO A 193      37.962  33.392  -3.348  1.00144.720          H  
ATOM   3207 1HD  PRO A 193      36.972  32.583  -6.077  1.00144.720          H  
ATOM   3208 2HD  PRO A 193      36.327  32.182  -4.405  1.00144.720          H  
ATOM   3209  N   PRO A 194      36.673  37.565  -6.142  1.00 81.950          N  
ATOM   3210  CA  PRO A 194      36.677  38.559  -7.223  1.00 82.740          C  
ATOM   3211  C   PRO A 194      37.478  38.163  -8.480  1.00 83.330          C  
ATOM   3212  O   PRO A 194      37.288  38.746  -9.547  1.00 83.330          O  
ATOM   3213  CB  PRO A 194      37.306  39.777  -6.537  1.00124.110          C  
ATOM   3214  CG  PRO A 194      36.920  39.635  -5.083  1.00124.110          C  
ATOM   3215  CD  PRO A 194      36.937  38.153  -4.803  1.00124.110          C  
ATOM   3216  HA  PRO A 194      35.635  38.774  -7.502  1.00 99.290          H  
ATOM   3217 1HB  PRO A 194      38.395  39.775  -6.697  1.00148.930          H  
ATOM   3218 2HB  PRO A 194      36.920  40.701  -6.994  1.00148.930          H  
ATOM   3219 1HG  PRO A 194      37.625  40.195  -4.449  1.00148.930          H  
ATOM   3220 2HG  PRO A 194      35.926  40.080  -4.916  1.00148.930          H  
ATOM   3221 1HD  PRO A 194      37.916  37.839  -4.410  1.00148.930          H  
ATOM   3222 2HD  PRO A 194      36.109  37.950  -4.107  1.00148.930          H  
ATOM   3223  N   LEU A 195      38.414  37.227  -8.329  1.00 83.850          N  
ATOM   3224  CA  LEU A 195      39.252  36.762  -9.412  1.00 84.490          C  
ATOM   3225  C   LEU A 195      39.735  35.339  -9.145  1.00 83.790          C  
ATOM   3226  O   LEU A 195      39.393  34.415  -9.885  1.00 83.710          O  
ATOM   3227  CB  LEU A 195      40.451  37.708  -9.603  1.00118.030          C  
ATOM   3228  CG  LEU A 195      41.486  37.335 -10.716  1.00118.030          C  
ATOM   3229  CD1 LEU A 195      40.812  37.300 -12.086  1.00118.030          C  
ATOM   3230  CD2 LEU A 195      42.612  38.364 -10.695  1.00118.030          C  
ATOM   3231  H   LEU A 195      38.528  36.786  -7.435  1.00100.620          H  
ATOM   3232  HA  LEU A 195      38.649  36.757 -10.316  1.00101.390          H  
ATOM   3233 1HB  LEU A 195      40.060  38.696  -9.843  1.00141.640          H  
ATOM   3234 2HB  LEU A 195      40.991  37.781  -8.663  1.00141.640          H  
ATOM   3235  HG  LEU A 195      41.901  36.346 -10.518  1.00141.640          H  
ATOM   3236 1HD1 LEU A 195      41.551  37.043 -12.845  1.00141.640          H  
ATOM   3237 2HD1 LEU A 195      40.022  36.553 -12.101  1.00141.640          H  
ATOM   3238 3HD1 LEU A 195      40.389  38.279 -12.310  1.00141.640          H  
ATOM   3239 1HD2 LEU A 195      43.352  38.113 -11.457  1.00141.640          H  
ATOM   3240 2HD2 LEU A 195      42.204  39.356 -10.896  1.00141.640          H  
ATOM   3241 3HD2 LEU A 195      43.089  38.360  -9.714  1.00141.640          H  
ATOM   3242  N   SER A 196      40.545  35.159  -8.102  1.00 83.280          N  
ATOM   3243  CA  SER A 196      41.130  33.852  -7.820  1.00 82.650          C  
ATOM   3244  C   SER A 196      41.622  33.737  -6.380  1.00 82.260          C  
ATOM   3245  O   SER A 196      41.642  34.721  -5.636  1.00 81.950          O  
ATOM   3246  CB  SER A 196      42.287  33.585  -8.768  1.00115.960          C  
ATOM   3247  OG  SER A 196      43.371  34.426  -8.489  1.00115.960          O  
ATOM   3248  H   SER A 196      40.796  35.938  -7.515  1.00 99.940          H  
ATOM   3249  HA  SER A 196      40.362  33.093  -7.976  1.00 99.180          H  
ATOM   3250 1HB  SER A 196      42.597  32.547  -8.685  1.00139.150          H  
ATOM   3251 2HB  SER A 196      41.960  33.742  -9.796  1.00139.150          H  
ATOM   3252  HG  SER A 196      44.041  34.218  -9.144  1.00139.150          H  
ATOM   3253  N   GLY A 197      42.025  32.520  -5.999  1.00 82.330          N  
ATOM   3254  CA  GLY A 197      42.608  32.238  -4.687  1.00 82.030          C  
ATOM   3255  C   GLY A 197      41.732  31.344  -3.816  1.00 81.830          C  
ATOM   3256  O   GLY A 197      40.515  31.297  -3.965  1.00 81.260          O  
ATOM   3257  H   GLY A 197      41.940  31.764  -6.661  1.00 98.800          H  
ATOM   3258 1HA  GLY A 197      43.580  31.764  -4.823  1.00 98.440          H  
ATOM   3259 2HA  GLY A 197      42.791  33.177  -4.166  1.00 98.440          H  
ATOM   3260  N   THR A 198      42.366  30.607  -2.912  1.00 82.310          N  
ATOM   3261  CA  THR A 198      41.627  29.733  -2.010  1.00 82.210          C  
ATOM   3262  C   THR A 198      42.133  29.790  -0.580  1.00 81.930          C  
ATOM   3263  O   THR A 198      43.054  30.544  -0.250  1.00 82.570          O  
ATOM   3264  CB  THR A 198      41.615  28.267  -2.475  1.00115.130          C  
ATOM   3265  OG1 THR A 198      40.664  27.562  -1.662  1.00115.130          O  
ATOM   3266  CG2 THR A 198      43.001  27.615  -2.355  1.00115.130          C  
ATOM   3267  H   THR A 198      43.368  30.679  -2.836  1.00 98.770          H  
ATOM   3268  HA  THR A 198      40.587  30.064  -1.993  1.00 98.650          H  
ATOM   3269  HB  THR A 198      41.295  28.226  -3.502  1.00138.160          H  
ATOM   3270  HG1 THR A 198      40.520  26.678  -2.017  1.00138.160          H  
ATOM   3271 1HG2 THR A 198      42.946  26.581  -2.687  1.00138.160          H  
ATOM   3272 2HG2 THR A 198      43.711  28.154  -2.974  1.00138.160          H  
ATOM   3273 3HG2 THR A 198      43.337  27.631  -1.328  1.00138.160          H  
ATOM   3274  N   SER A 199      41.506  28.979   0.257  1.00 80.990          N  
ATOM   3275  CA  SER A 199      41.837  28.831   1.664  1.00 80.700          C  
ATOM   3276  C   SER A 199      42.951  27.791   1.797  1.00 80.380          C  
ATOM   3277  O   SER A 199      42.863  26.751   1.136  1.00 80.080          O  
ATOM   3278  CB  SER A 199      40.614  28.385   2.430  1.00113.100          C  
ATOM   3279  OG  SER A 199      40.913  28.127   3.772  1.00113.100          O  
ATOM   3280  H   SER A 199      40.766  28.407  -0.147  1.00 97.190          H  
ATOM   3281  HA  SER A 199      42.143  29.802   2.032  1.00 96.840          H  
ATOM   3282 1HB  SER A 199      39.846  29.155   2.364  1.00135.720          H  
ATOM   3283 2HB  SER A 199      40.220  27.482   1.964  1.00135.720          H  
ATOM   3284  HG  SER A 199      40.087  27.839   4.173  1.00135.720          H  
ATOM   3285  N   PRO A 200      43.925  27.953   2.724  1.00 80.410          N  
ATOM   3286  CA  PRO A 200      45.020  27.027   2.984  1.00 80.170          C  
ATOM   3287  C   PRO A 200      44.599  25.562   3.069  1.00 79.830          C  
ATOM   3288  O   PRO A 200      45.340  24.692   2.610  1.00 80.700          O  
ATOM   3289  CB  PRO A 200      45.546  27.526   4.333  1.00120.250          C  
ATOM   3290  CG  PRO A 200      45.272  29.009   4.315  1.00120.250          C  
ATOM   3291  CD  PRO A 200      43.946  29.160   3.602  1.00120.250          C  
ATOM   3292  HA  PRO A 200      45.787  27.155   2.215  1.00 96.200          H  
ATOM   3293 1HB  PRO A 200      45.028  27.005   5.154  1.00144.310          H  
ATOM   3294 2HB  PRO A 200      46.615  27.288   4.428  1.00144.310          H  
ATOM   3295 1HG  PRO A 200      45.241  29.397   5.347  1.00144.310          H  
ATOM   3296 2HG  PRO A 200      46.090  29.537   3.806  1.00144.310          H  
ATOM   3297 1HD  PRO A 200      43.113  29.160   4.319  1.00144.310          H  
ATOM   3298 2HD  PRO A 200      44.000  30.087   3.014  1.00144.310          H  
ATOM   3299  N   SER A 201      43.399  25.277   3.594  1.00 78.590          N  
ATOM   3300  CA  SER A 201      42.909  23.904   3.712  1.00 78.100          C  
ATOM   3301  C   SER A 201      42.759  23.157   2.373  1.00 77.490          C  
ATOM   3302  O   SER A 201      42.556  21.938   2.370  1.00 76.960          O  
ATOM   3303  CB  SER A 201      41.577  23.898   4.438  1.00109.540          C  
ATOM   3304  OG  SER A 201      40.580  24.550   3.690  1.00109.540          O  
ATOM   3305  H   SER A 201      42.795  26.000   3.964  1.00 94.310          H  
ATOM   3306  HA  SER A 201      43.625  23.350   4.319  1.00 93.720          H  
ATOM   3307 1HB  SER A 201      41.277  22.866   4.625  1.00131.440          H  
ATOM   3308 2HB  SER A 201      41.688  24.387   5.405  1.00131.440          H  
ATOM   3309  HG  SER A 201      39.763  24.433   4.181  1.00131.440          H  
ATOM   3310  N   TYR A 202      42.860  23.870   1.242  1.00 77.560          N  
ATOM   3311  CA  TYR A 202      42.766  23.251  -0.068  1.00 77.000          C  
ATOM   3312  C   TYR A 202      43.987  23.587  -0.946  1.00 77.650          C  
ATOM   3313  O   TYR A 202      43.997  23.324  -2.155  1.00 78.320          O  
ATOM   3314  CB  TYR A 202      41.456  23.712  -0.746  1.00108.020          C  
ATOM   3315  CG  TYR A 202      41.090  22.998  -2.051  1.00108.020          C  
ATOM   3316  CD1 TYR A 202      40.528  21.730  -2.006  1.00108.020          C  
ATOM   3317  CD2 TYR A 202      41.314  23.606  -3.280  1.00108.020          C  
ATOM   3318  CE1 TYR A 202      40.215  21.067  -3.171  1.00108.020          C  
ATOM   3319  CE2 TYR A 202      41.000  22.944  -4.439  1.00108.020          C  
ATOM   3320  CZ  TYR A 202      40.458  21.675  -4.390  1.00108.020          C  
ATOM   3321  OH  TYR A 202      40.159  21.012  -5.558  1.00108.020          O  
ATOM   3322  H   TYR A 202      42.995  24.882   1.305  1.00 93.070          H  
ATOM   3323  HA  TYR A 202      42.739  22.177   0.067  1.00 92.400          H  
ATOM   3324 1HB  TYR A 202      40.632  23.579  -0.045  1.00129.630          H  
ATOM   3325 2HB  TYR A 202      41.529  24.780  -0.952  1.00129.630          H  
ATOM   3326  HD1 TYR A 202      40.342  21.253  -1.046  1.00129.630          H  
ATOM   3327  HD2 TYR A 202      41.750  24.601  -3.327  1.00129.630          H  
ATOM   3328  HE1 TYR A 202      39.780  20.067  -3.133  1.00129.630          H  
ATOM   3329  HE2 TYR A 202      41.187  23.420  -5.403  1.00129.630          H  
ATOM   3330  HH  TYR A 202      40.348  21.587  -6.305  1.00129.630          H  
ATOM   3331  N   LYS A 203      45.071  24.102  -0.358  1.00 77.490          N  
ATOM   3332  CA  LYS A 203      46.218  24.454  -1.197  1.00 77.920          C  
ATOM   3333  C   LYS A 203      47.146  23.277  -1.454  1.00 77.620          C  
ATOM   3334  O   LYS A 203      48.284  23.206  -0.966  1.00 77.540          O  
ATOM   3335  CB  LYS A 203      46.984  25.658  -0.647  1.00108.920          C  
ATOM   3336  CG  LYS A 203      46.177  26.943  -0.700  1.00108.920          C  
ATOM   3337  CD  LYS A 203      46.969  28.169  -0.253  1.00108.920          C  
ATOM   3338  CE  LYS A 203      46.082  29.412  -0.278  1.00108.920          C  
ATOM   3339  NZ  LYS A 203      46.822  30.656   0.085  1.00108.920          N  
ATOM   3340  H   LYS A 203      45.097  24.267   0.654  1.00 92.990          H  
ATOM   3341  HA  LYS A 203      45.830  24.762  -2.168  1.00 93.500          H  
ATOM   3342 1HB  LYS A 203      47.246  25.473   0.397  1.00130.700          H  
ATOM   3343 2HB  LYS A 203      47.908  25.800  -1.207  1.00130.700          H  
ATOM   3344 1HG  LYS A 203      45.855  27.099  -1.726  1.00130.700          H  
ATOM   3345 2HG  LYS A 203      45.290  26.831  -0.084  1.00130.700          H  
ATOM   3346 1HD  LYS A 203      47.361  28.020   0.750  1.00130.700          H  
ATOM   3347 2HD  LYS A 203      47.807  28.322  -0.930  1.00130.700          H  
ATOM   3348 1HE  LYS A 203      45.658  29.529  -1.273  1.00130.700          H  
ATOM   3349 2HE  LYS A 203      45.270  29.273   0.432  1.00130.700          H  
ATOM   3350 1HZ  LYS A 203      46.175  31.438   0.056  1.00130.700          H  
ATOM   3351 2HZ  LYS A 203      47.206  30.573   1.014  1.00130.700          H  
ATOM   3352 3HZ  LYS A 203      47.571  30.813  -0.574  1.00130.700          H  
ATOM   3353  N   TYR A 204      46.671  22.369  -2.288  1.00 77.450          N  
ATOM   3354  CA  TYR A 204      47.383  21.130  -2.571  1.00 77.110          C  
ATOM   3355  C   TYR A 204      48.553  21.313  -3.526  1.00 77.250          C  
ATOM   3356  O   TYR A 204      48.485  20.961  -4.704  1.00 77.250          O  
ATOM   3357  CB  TYR A 204      46.416  20.072  -3.095  1.00108.090          C  
ATOM   3358  CG  TYR A 204      45.453  19.613  -2.039  1.00108.090          C  
ATOM   3359  CD1 TYR A 204      44.159  20.099  -1.996  1.00108.090          C  
ATOM   3360  CD2 TYR A 204      45.885  18.707  -1.083  1.00108.090          C  
ATOM   3361  CE1 TYR A 204      43.314  19.669  -0.999  1.00108.090          C  
ATOM   3362  CE2 TYR A 204      45.034  18.290  -0.094  1.00108.090          C  
ATOM   3363  CZ  TYR A 204      43.753  18.772  -0.050  1.00108.090          C  
ATOM   3364  OH  TYR A 204      42.899  18.360   0.944  1.00108.090          O  
ATOM   3365  H   TYR A 204      45.729  22.544  -2.648  1.00 92.940          H  
ATOM   3366  HA  TYR A 204      47.797  20.762  -1.632  1.00 92.530          H  
ATOM   3367 1HB  TYR A 204      45.844  20.478  -3.930  1.00129.710          H  
ATOM   3368 2HB  TYR A 204      46.970  19.207  -3.457  1.00129.710          H  
ATOM   3369  HD1 TYR A 204      43.805  20.815  -2.742  1.00129.710          H  
ATOM   3370  HD2 TYR A 204      46.907  18.327  -1.113  1.00129.710          H  
ATOM   3371  HE1 TYR A 204      42.309  20.034  -0.950  1.00129.710          H  
ATOM   3372  HE2 TYR A 204      45.375  17.580   0.659  1.00129.710          H  
ATOM   3373  HH  TYR A 204      42.075  18.852   0.886  1.00129.710          H  
ATOM   3374  N   THR A 205      49.619  21.874  -2.966  1.00 77.370          N  
ATOM   3375  CA  THR A 205      50.899  22.176  -3.611  1.00 77.520          C  
ATOM   3376  C   THR A 205      51.538  20.878  -4.105  1.00 77.180          C  
ATOM   3377  O   THR A 205      51.505  19.864  -3.400  1.00 76.770          O  
ATOM   3378  CB  THR A 205      51.848  22.910  -2.626  1.00108.470          C  
ATOM   3379  OG1 THR A 205      51.220  24.120  -2.168  1.00108.470          O  
ATOM   3380  CG2 THR A 205      53.157  23.296  -3.322  1.00108.470          C  
ATOM   3381  H   THR A 205      49.482  22.150  -1.995  1.00 92.840          H  
ATOM   3382  HA  THR A 205      50.722  22.820  -4.475  1.00 93.020          H  
ATOM   3383  HB  THR A 205      52.064  22.265  -1.776  1.00130.160          H  
ATOM   3384  HG1 THR A 205      50.478  23.897  -1.587  1.00130.160          H  
ATOM   3385 1HG2 THR A 205      53.797  23.820  -2.619  1.00130.160          H  
ATOM   3386 2HG2 THR A 205      53.673  22.415  -3.681  1.00130.160          H  
ATOM   3387 3HG2 THR A 205      52.933  23.945  -4.156  1.00130.160          H  
ATOM   3388  N   LEU A 206      52.085  20.890  -5.319  1.00 77.320          N  
ATOM   3389  CA  LEU A 206      52.716  19.707  -5.881  1.00 77.050          C  
ATOM   3390  C   LEU A 206      54.019  19.403  -5.138  1.00 76.790          C  
ATOM   3391  O   LEU A 206      54.679  20.333  -4.697  1.00 76.860          O  
ATOM   3392  CB  LEU A 206      53.003  19.944  -7.379  1.00107.980          C  
ATOM   3393  CG  LEU A 206      51.760  20.126  -8.302  1.00107.980          C  
ATOM   3394  CD1 LEU A 206      52.224  20.544  -9.699  1.00107.980          C  
ATOM   3395  CD2 LEU A 206      50.969  18.811  -8.388  1.00107.980          C  
ATOM   3396  H   LEU A 206      52.097  21.761  -5.856  1.00 92.780          H  
ATOM   3397  HA  LEU A 206      52.019  18.891  -5.753  1.00 92.460          H  
ATOM   3398 1HB  LEU A 206      53.600  20.851  -7.465  1.00129.570          H  
ATOM   3399 2HB  LEU A 206      53.587  19.123  -7.773  1.00129.570          H  
ATOM   3400  HG  LEU A 206      51.121  20.915  -7.899  1.00129.570          H  
ATOM   3401 1HD1 LEU A 206      51.357  20.684 -10.343  1.00129.570          H  
ATOM   3402 2HD1 LEU A 206      52.775  21.484  -9.634  1.00129.570          H  
ATOM   3403 3HD1 LEU A 206      52.862  19.772 -10.127  1.00129.570          H  
ATOM   3404 1HD2 LEU A 206      50.107  18.955  -9.038  1.00129.570          H  
ATOM   3405 2HD2 LEU A 206      51.605  18.027  -8.800  1.00129.570          H  
ATOM   3406 3HD2 LEU A 206      50.617  18.513  -7.407  1.00129.570          H  
ATOM   3407  N   PRO A 207      54.419  18.112  -5.009  1.00 76.490          N  
ATOM   3408  CA  PRO A 207      55.651  17.601  -4.382  1.00 76.300          C  
ATOM   3409  C   PRO A 207      56.947  17.902  -5.150  1.00 77.170          C  
ATOM   3410  O   PRO A 207      58.040  17.577  -4.689  1.00 77.150          O  
ATOM   3411  CB  PRO A 207      55.392  16.089  -4.319  1.00114.450          C  
ATOM   3412  CG  PRO A 207      54.434  15.806  -5.448  1.00114.450          C  
ATOM   3413  CD  PRO A 207      53.537  17.024  -5.521  1.00114.450          C  
ATOM   3414  HA  PRO A 207      55.720  18.021  -3.365  1.00 91.560          H  
ATOM   3415 1HB  PRO A 207      56.344  15.545  -4.425  1.00137.340          H  
ATOM   3416 2HB  PRO A 207      54.981  15.822  -3.335  1.00137.340          H  
ATOM   3417 1HG  PRO A 207      54.992  15.629  -6.382  1.00137.340          H  
ATOM   3418 2HG  PRO A 207      53.875  14.880  -5.238  1.00137.340          H  
ATOM   3419 1HD  PRO A 207      53.249  17.173  -6.565  1.00137.340          H  
ATOM   3420 2HD  PRO A 207      52.665  16.889  -4.855  1.00137.340          H  
ATOM   3421  N   GLY A 208      56.807  18.413  -6.366  1.00 77.940          N  
ATOM   3422  CA  GLY A 208      57.922  18.735  -7.244  1.00 78.850          C  
ATOM   3423  C   GLY A 208      58.544  20.087  -6.885  1.00 79.070          C  
ATOM   3424  O   GLY A 208      58.369  20.594  -5.776  1.00 78.490          O  
ATOM   3425  H   GLY A 208      55.883  18.630  -6.692  1.00 93.530          H  
ATOM   3426 1HA  GLY A 208      58.677  17.951  -7.172  1.00 94.620          H  
ATOM   3427 2HA  GLY A 208      57.576  18.750  -8.276  1.00 94.620          H  
ATOM   3428  N   ALA A 209      59.218  20.695  -7.872  1.00 79.870          N  
ATOM   3429  CA  ALA A 209      59.983  21.951  -7.759  1.00 80.240          C  
ATOM   3430  C   ALA A 209      59.153  23.121  -7.243  1.00 79.150          C  
ATOM   3431  O   ALA A 209      59.695  24.141  -6.820  1.00 79.260          O  
ATOM   3432  CB  ALA A 209      60.547  22.328  -9.113  1.00112.190          C  
ATOM   3433  H   ALA A 209      59.250  20.214  -8.762  1.00 95.840          H  
ATOM   3434  HA  ALA A 209      60.798  21.781  -7.056  1.00 96.290          H  
ATOM   3435 1HB  ALA A 209      61.140  23.236  -9.025  1.00134.630          H  
ATOM   3436 2HB  ALA A 209      61.172  21.523  -9.492  1.00134.630          H  
ATOM   3437 3HB  ALA A 209      59.719  22.502  -9.793  1.00134.630          H  
ATOM   3438  N   GLN A 210      57.843  23.007  -7.350  1.00 78.110          N  
ATOM   3439  CA  GLN A 210      56.941  24.039  -6.892  1.00 77.030          C  
ATOM   3440  C   GLN A 210      57.104  24.421  -5.412  1.00 76.580          C  
ATOM   3441  O   GLN A 210      56.837  25.575  -5.074  1.00 76.070          O  
ATOM   3442  CB  GLN A 210      55.481  23.626  -7.146  1.00108.270          C  
ATOM   3443  CG  GLN A 210      54.453  24.697  -6.782  1.00108.270          C  
ATOM   3444  CD  GLN A 210      53.019  24.323  -7.166  1.00108.270          C  
ATOM   3445  OE1 GLN A 210      52.500  23.220  -6.907  1.00108.270          O  
ATOM   3446  NE2 GLN A 210      52.352  25.272  -7.813  1.00108.270          N  
ATOM   3447  H   GLN A 210      57.481  22.148  -7.755  1.00 93.730          H  
ATOM   3448  HA  GLN A 210      57.144  24.933  -7.466  1.00 92.440          H  
ATOM   3449 1HB  GLN A 210      55.345  23.392  -8.194  1.00129.930          H  
ATOM   3450 2HB  GLN A 210      55.255  22.726  -6.565  1.00129.930          H  
ATOM   3451 1HG  GLN A 210      54.475  24.855  -5.707  1.00129.930          H  
ATOM   3452 2HG  GLN A 210      54.715  25.622  -7.291  1.00129.930          H  
ATOM   3453 1HE2 GLN A 210      51.405  25.111  -8.106  1.00129.930          H  
ATOM   3454 2HE2 GLN A 210      52.789  26.151  -8.011  1.00129.930          H  
ATOM   3455  N   ASP A 211      57.437  23.485  -4.502  1.00 76.740          N  
ATOM   3456  CA  ASP A 211      57.500  23.901  -3.094  1.00 76.360          C  
ATOM   3457  C   ASP A 211      58.960  24.241  -2.640  1.00 77.360          C  
ATOM   3458  O   ASP A 211      59.922  24.034  -3.394  1.00 77.390          O  
ATOM   3459  CB  ASP A 211      56.858  22.762  -2.219  1.00107.060          C  
ATOM   3460  CG  ASP A 211      57.635  21.439  -2.042  1.00107.060          C  
ATOM   3461  OD1 ASP A 211      58.785  21.358  -2.384  1.00107.060          O  
ATOM   3462  OD2 ASP A 211      57.044  20.527  -1.484  1.00107.060          O  
ATOM   3463  H   ASP A 211      57.675  22.520  -4.776  1.00 92.090          H  
ATOM   3464  HA  ASP A 211      56.888  24.795  -2.978  1.00 91.630          H  
ATOM   3465 1HB  ASP A 211      56.513  23.075  -1.273  1.00128.470          H  
ATOM   3466 2HB  ASP A 211      55.954  22.459  -2.751  1.00128.470          H  
ATOM   3467  N   ALA A 212      59.160  24.773  -1.399  1.00 77.990          N  
ATOM   3468  CA  ALA A 212      58.160  25.349  -0.490  1.00 77.890          C  
ATOM   3469  C   ALA A 212      57.903  26.782  -0.915  1.00 77.750          C  
ATOM   3470  O   ALA A 212      58.771  27.429  -1.519  1.00 78.330          O  
ATOM   3471  CB  ALA A 212      58.619  25.308   0.963  1.00109.090          C  
ATOM   3472  H   ALA A 212      60.132  24.855  -1.065  1.00 93.590          H  
ATOM   3473  HA  ALA A 212      57.239  24.821  -0.555  1.00 93.470          H  
ATOM   3474 1HB  ALA A 212      57.860  25.743   1.609  1.00130.900          H  
ATOM   3475 2HB  ALA A 212      58.792  24.272   1.257  1.00130.900          H  
ATOM   3476 3HB  ALA A 212      59.542  25.866   1.074  1.00130.900          H  
ATOM   3477  N   LYS A 213      56.758  27.333  -0.526  1.00 76.990          N  
ATOM   3478  CA  LYS A 213      56.496  28.736  -0.836  1.00 76.800          C  
ATOM   3479  C   LYS A 213      57.560  29.642  -0.205  1.00 76.610          C  
ATOM   3480  O   LYS A 213      57.807  30.748  -0.673  1.00 76.490          O  
ATOM   3481  CB  LYS A 213      55.111  29.163  -0.330  1.00107.600          C  
ATOM   3482  CG  LYS A 213      54.996  29.289   1.204  1.00107.600          C  
ATOM   3483  CD  LYS A 213      53.599  29.701   1.650  1.00107.600          C  
ATOM   3484  CE  LYS A 213      53.485  29.784   3.199  1.00107.600          C  
ATOM   3485  NZ  LYS A 213      54.310  30.906   3.809  1.00107.600          N  
ATOM   3486  H   LYS A 213      56.059  26.782  -0.043  1.00 92.390          H  
ATOM   3487  HA  LYS A 213      56.538  28.870  -1.918  1.00 92.160          H  
ATOM   3488 1HB  LYS A 213      54.856  30.133  -0.756  1.00129.120          H  
ATOM   3489 2HB  LYS A 213      54.360  28.449  -0.670  1.00129.120          H  
ATOM   3490 1HG  LYS A 213      55.279  28.356   1.688  1.00129.120          H  
ATOM   3491 2HG  LYS A 213      55.672  30.067   1.536  1.00129.120          H  
ATOM   3492 1HD  LYS A 213      53.361  30.677   1.226  1.00129.120          H  
ATOM   3493 2HD  LYS A 213      52.871  28.978   1.285  1.00129.120          H  
ATOM   3494 1HE  LYS A 213      52.441  29.941   3.457  1.00129.120          H  
ATOM   3495 2HE  LYS A 213      53.817  28.839   3.628  1.00129.120          H  
ATOM   3496 1HZ  LYS A 213      54.184  30.901   4.806  1.00129.120          H  
ATOM   3497 2HZ  LYS A 213      55.330  30.794   3.616  1.00129.120          H  
ATOM   3498 3HZ  LYS A 213      54.010  31.789   3.440  1.00129.120          H  
ATOM   3499  N   ASP A 214      58.204  29.148   0.854  1.00 76.590          N  
ATOM   3500  CA  ASP A 214      59.207  29.878   1.598  1.00 76.380          C  
ATOM   3501  C   ASP A 214      60.627  29.643   1.069  1.00 77.010          C  
ATOM   3502  O   ASP A 214      61.586  30.184   1.620  1.00 77.780          O  
ATOM   3503  CB  ASP A 214      59.142  29.447   3.062  1.00107.020          C  
ATOM   3504  CG  ASP A 214      57.793  29.791   3.732  1.00107.020          C  
ATOM   3505  OD1 ASP A 214      57.145  30.759   3.365  1.00107.020          O  
ATOM   3506  OD2 ASP A 214      57.395  29.049   4.584  1.00107.020          O  
ATOM   3507  H   ASP A 214      57.947  28.223   1.161  1.00 91.910          H  
ATOM   3508  HA  ASP A 214      58.984  30.944   1.526  1.00 91.660          H  
ATOM   3509 1HB  ASP A 214      59.311  28.371   3.126  1.00128.420          H  
ATOM   3510 2HB  ASP A 214      59.944  29.936   3.618  1.00128.420          H  
ATOM   3511  N   ASP A 215      60.771  28.815   0.027  1.00 76.720          N  
ATOM   3512  CA  ASP A 215      62.083  28.552  -0.563  1.00 77.240          C  
ATOM   3513  C   ASP A 215      62.222  29.348  -1.844  1.00 77.820          C  
ATOM   3514  O   ASP A 215      63.276  29.923  -2.132  1.00 78.480          O  
ATOM   3515  CB  ASP A 215      62.299  27.083  -0.933  1.00107.930          C  
ATOM   3516  CG  ASP A 215      62.298  26.095   0.210  1.00107.930          C  
ATOM   3517  OD1 ASP A 215      63.002  26.276   1.179  1.00107.930          O  
ATOM   3518  OD2 ASP A 215      61.600  25.109   0.068  1.00107.930          O  
ATOM   3519  H   ASP A 215      59.946  28.408  -0.406  1.00 92.060          H  
ATOM   3520  HA  ASP A 215      62.861  28.866   0.136  1.00 92.690          H  
ATOM   3521 1HB  ASP A 215      61.523  26.785  -1.642  1.00129.510          H  
ATOM   3522 2HB  ASP A 215      63.251  26.994  -1.449  1.00129.510          H  
ATOM   3523  N   PHE A 216      61.118  29.427  -2.591  1.00 77.520          N  
ATOM   3524  CA  PHE A 216      61.145  30.093  -3.879  1.00 78.000          C  
ATOM   3525  C   PHE A 216      61.706  31.517  -3.836  1.00 79.060          C  
ATOM   3526  O   PHE A 216      62.534  31.839  -4.687  1.00 79.620          O  
ATOM   3527  CB  PHE A 216      59.792  30.042  -4.584  1.00109.010          C  
ATOM   3528  CG  PHE A 216      59.789  30.904  -5.792  1.00109.010          C  
ATOM   3529  CD1 PHE A 216      60.417  30.500  -6.963  1.00109.010          C  
ATOM   3530  CD2 PHE A 216      59.166  32.139  -5.760  1.00109.010          C  
ATOM   3531  CE1 PHE A 216      60.423  31.316  -8.065  1.00109.010          C  
ATOM   3532  CE2 PHE A 216      59.169  32.949  -6.858  1.00109.010          C  
ATOM   3533  CZ  PHE A 216      59.800  32.541  -8.016  1.00109.010          C  
ATOM   3534  H   PHE A 216      60.278  28.929  -2.284  1.00 93.020          H  
ATOM   3535  HA  PHE A 216      61.813  29.518  -4.518  1.00 93.600          H  
ATOM   3536 1HB  PHE A 216      59.608  29.017  -4.907  1.00130.810          H  
ATOM   3537 2HB  PHE A 216      58.973  30.316  -3.939  1.00130.810          H  
ATOM   3538  HD1 PHE A 216      60.922  29.530  -7.009  1.00130.810          H  
ATOM   3539  HD2 PHE A 216      58.672  32.465  -4.843  1.00130.810          H  
ATOM   3540  HE1 PHE A 216      60.925  30.991  -8.975  1.00130.810          H  
ATOM   3541  HE2 PHE A 216      58.673  33.917  -6.819  1.00130.810          H  
ATOM   3542  HZ  PHE A 216      59.804  33.187  -8.890  1.00130.810          H  
ATOM   3543  N   PRO A 217      61.298  32.422  -2.926  1.00 79.400          N  
ATOM   3544  CA  PRO A 217      61.842  33.758  -2.834  1.00 80.440          C  
ATOM   3545  C   PRO A 217      63.374  33.787  -2.744  1.00 81.210          C  
ATOM   3546  O   PRO A 217      63.987  34.773  -3.166  1.00 82.180          O  
ATOM   3547  CB  PRO A 217      61.206  34.287  -1.545  1.00120.660          C  
ATOM   3548  CG  PRO A 217      59.900  33.537  -1.446  1.00120.660          C  
ATOM   3549  CD  PRO A 217      60.221  32.155  -1.947  1.00120.660          C  
ATOM   3550  HA  PRO A 217      61.495  34.338  -3.703  1.00 96.530          H  
ATOM   3551 1HB  PRO A 217      61.874  34.094  -0.692  1.00144.790          H  
ATOM   3552 2HB  PRO A 217      61.075  35.380  -1.611  1.00144.790          H  
ATOM   3553 1HG  PRO A 217      59.534  33.523  -0.403  1.00144.790          H  
ATOM   3554 2HG  PRO A 217      59.122  34.030  -2.047  1.00144.790          H  
ATOM   3555 1HD  PRO A 217      60.580  31.559  -1.106  1.00144.790          H  
ATOM   3556 2HD  PRO A 217      59.340  31.744  -2.393  1.00144.790          H  
ATOM   3557  N   LEU A 218      64.004  32.754  -2.141  1.00 80.840          N  
ATOM   3558  CA  LEU A 218      65.453  32.732  -2.029  1.00 81.490          C  
ATOM   3559  C   LEU A 218      66.036  32.475  -3.401  1.00 82.670          C  
ATOM   3560  O   LEU A 218      67.008  33.118  -3.818  1.00 83.560          O  
ATOM   3561  CB  LEU A 218      65.889  31.627  -1.064  1.00113.830          C  
ATOM   3562  CG  LEU A 218      65.469  31.798   0.421  1.00113.830          C  
ATOM   3563  CD1 LEU A 218      65.791  30.513   1.161  1.00113.830          C  
ATOM   3564  CD2 LEU A 218      66.198  32.986   1.059  1.00113.830          C  
ATOM   3565  H   LEU A 218      63.513  31.929  -1.796  1.00 97.010          H  
ATOM   3566  HA  LEU A 218      65.801  33.701  -1.686  1.00 97.790          H  
ATOM   3567 1HB  LEU A 218      65.492  30.682  -1.413  1.00136.590          H  
ATOM   3568 2HB  LEU A 218      66.975  31.563  -1.092  1.00136.590          H  
ATOM   3569  HG  LEU A 218      64.389  31.960   0.478  1.00136.590          H  
ATOM   3570 1HD1 LEU A 218      65.483  30.605   2.202  1.00136.590          H  
ATOM   3571 2HD1 LEU A 218      65.251  29.683   0.699  1.00136.590          H  
ATOM   3572 3HD1 LEU A 218      66.861  30.320   1.115  1.00136.590          H  
ATOM   3573 1HD2 LEU A 218      65.889  33.075   2.101  1.00136.590          H  
ATOM   3574 2HD2 LEU A 218      67.275  32.821   1.014  1.00136.590          H  
ATOM   3575 3HD2 LEU A 218      65.953  33.907   0.540  1.00136.590          H  
ATOM   3576  N   ARG A 219      65.414  31.525  -4.112  1.00 82.680          N  
ATOM   3577  CA  ARG A 219      65.858  31.174  -5.452  1.00 83.710          C  
ATOM   3578  C   ARG A 219      65.678  32.378  -6.378  1.00 84.500          C  
ATOM   3579  O   ARG A 219      66.570  32.703  -7.174  1.00 85.620          O  
ATOM   3580  CB  ARG A 219      65.125  29.939  -5.986  1.00116.780          C  
ATOM   3581  CG  ARG A 219      65.530  28.602  -5.299  1.00116.780          C  
ATOM   3582  CD  ARG A 219      65.076  27.368  -6.074  1.00116.780          C  
ATOM   3583  NE  ARG A 219      63.608  27.089  -6.075  1.00116.780          N  
ATOM   3584  CZ  ARG A 219      62.943  26.298  -5.164  1.00116.780          C  
ATOM   3585  NH1 ARG A 219      63.602  25.740  -4.161  1.00116.780          N  
ATOM   3586  NH2 ARG A 219      61.629  26.053  -5.297  1.00116.780          N  
ATOM   3587  H   ARG A 219      64.631  31.033  -3.663  1.00 99.220          H  
ATOM   3588  HA  ARG A 219      66.919  30.932  -5.412  1.00100.450          H  
ATOM   3589 1HB  ARG A 219      64.051  30.063  -5.863  1.00140.140          H  
ATOM   3590 2HB  ARG A 219      65.318  29.837  -7.053  1.00140.140          H  
ATOM   3591 1HG  ARG A 219      66.612  28.565  -5.194  1.00140.140          H  
ATOM   3592 2HG  ARG A 219      65.070  28.568  -4.310  1.00140.140          H  
ATOM   3593 1HD  ARG A 219      65.373  27.508  -7.119  1.00140.140          H  
ATOM   3594 2HD  ARG A 219      65.593  26.494  -5.690  1.00140.140          H  
ATOM   3595  HE  ARG A 219      63.066  27.488  -6.857  1.00140.140          H  
ATOM   3596 1HH1 ARG A 219      64.588  25.897  -4.048  1.00140.140          H  
ATOM   3597 2HH1 ARG A 219      63.113  25.128  -3.514  1.00140.140          H  
ATOM   3598 1HH2 ARG A 219      61.103  26.440  -6.071  1.00140.140          H  
ATOM   3599 2HH2 ARG A 219      61.128  25.419  -4.627  1.00140.140          H  
ATOM   3600  N   LYS A 220      64.547  33.077  -6.225  1.00 83.940          N  
ATOM   3601  CA  LYS A 220      64.236  34.264  -7.006  1.00 84.620          C  
ATOM   3602  C   LYS A 220      65.291  35.333  -6.761  1.00 85.290          C  
ATOM   3603  O   LYS A 220      65.829  35.912  -7.713  1.00 86.360          O  
ATOM   3604  CB  LYS A 220      62.852  34.801  -6.634  1.00118.200          C  
ATOM   3605  CG  LYS A 220      62.372  36.045  -7.423  1.00118.200          C  
ATOM   3606  CD  LYS A 220      60.972  36.464  -6.943  1.00118.200          C  
ATOM   3607  CE  LYS A 220      60.335  37.605  -7.773  1.00118.200          C  
ATOM   3608  NZ  LYS A 220      61.000  38.949  -7.575  1.00118.200          N  
ATOM   3609  H   LYS A 220      63.854  32.727  -5.560  1.00100.730          H  
ATOM   3610  HA  LYS A 220      64.247  34.002  -8.064  1.00101.540          H  
ATOM   3611 1HB  LYS A 220      62.116  34.007  -6.748  1.00141.840          H  
ATOM   3612 2HB  LYS A 220      62.856  35.077  -5.586  1.00141.840          H  
ATOM   3613 1HG  LYS A 220      63.071  36.872  -7.267  1.00141.840          H  
ATOM   3614 2HG  LYS A 220      62.341  35.815  -8.487  1.00141.840          H  
ATOM   3615 1HD  LYS A 220      60.317  35.607  -6.985  1.00141.840          H  
ATOM   3616 2HD  LYS A 220      61.040  36.786  -5.905  1.00141.840          H  
ATOM   3617 1HE  LYS A 220      60.378  37.345  -8.829  1.00141.840          H  
ATOM   3618 2HE  LYS A 220      59.292  37.690  -7.474  1.00141.840          H  
ATOM   3619 1HZ  LYS A 220      60.520  39.637  -8.131  1.00141.840          H  
ATOM   3620 2HZ  LYS A 220      60.957  39.215  -6.607  1.00141.840          H  
ATOM   3621 3HZ  LYS A 220      61.985  38.936  -7.876  1.00141.840          H  
ATOM   3622  N   THR A 221      65.597  35.575  -5.480  1.00 84.690          N  
ATOM   3623  CA  THR A 221      66.555  36.586  -5.085  1.00 85.250          C  
ATOM   3624  C   THR A 221      67.917  36.318  -5.681  1.00 86.020          C  
ATOM   3625  O   THR A 221      68.558  37.248  -6.148  1.00 86.510          O  
ATOM   3626  CB  THR A 221      66.678  36.673  -3.544  1.00119.130          C  
ATOM   3627  OG1 THR A 221      65.413  37.052  -2.979  1.00119.130          O  
ATOM   3628  CG2 THR A 221      67.729  37.716  -3.155  1.00119.130          C  
ATOM   3629  H   THR A 221      65.108  35.078  -4.737  1.00101.630          H  
ATOM   3630  HA  THR A 221      66.208  37.549  -5.457  1.00102.300          H  
ATOM   3631  HB  THR A 221      66.965  35.701  -3.145  1.00142.950          H  
ATOM   3632  HG1 THR A 221      64.782  36.306  -3.066  1.00142.950          H  
ATOM   3633 1HG2 THR A 221      67.794  37.768  -2.072  1.00142.950          H  
ATOM   3634 2HG2 THR A 221      68.703  37.443  -3.556  1.00142.950          H  
ATOM   3635 3HG2 THR A 221      67.436  38.688  -3.550  1.00142.950          H  
ATOM   3636  N   ALA A 222      68.397  35.067  -5.614  1.00 86.200          N  
ATOM   3637  CA  ALA A 222      69.689  34.700  -6.196  1.00 86.970          C  
ATOM   3638  C   ALA A 222      69.712  34.812  -7.730  1.00 86.660          C  
ATOM   3639  O   ALA A 222      70.695  35.276  -8.323  1.00 86.680          O  
ATOM   3640  CB  ALA A 222      70.034  33.281  -5.798  1.00121.450          C  
ATOM   3641  H   ALA A 222      67.841  34.349  -5.138  1.00103.440          H  
ATOM   3642  HA  ALA A 222      70.440  35.380  -5.798  1.00104.360          H  
ATOM   3643 1HB  ALA A 222      71.009  33.015  -6.201  1.00145.740          H  
ATOM   3644 2HB  ALA A 222      70.052  33.200  -4.711  1.00145.740          H  
ATOM   3645 3HB  ALA A 222      69.273  32.605  -6.198  1.00145.740          H  
ATOM   3646  N   SER A 223      68.621  34.396  -8.367  1.00 86.360          N  
ATOM   3647  CA  SER A 223      68.522  34.379  -9.815  1.00 86.050          C  
ATOM   3648  C   SER A 223      68.614  35.768 -10.434  1.00 85.910          C  
ATOM   3649  O   SER A 223      69.262  35.953 -11.472  1.00 86.080          O  
ATOM   3650  CB  SER A 223      67.215  33.721 -10.201  1.00120.590          C  
ATOM   3651  OG  SER A 223      67.207  32.369  -9.797  1.00120.590          O  
ATOM   3652  H   SER A 223      67.846  33.999  -7.830  1.00103.630          H  
ATOM   3653  HA  SER A 223      69.342  33.774 -10.197  1.00103.260          H  
ATOM   3654 1HB  SER A 223      66.388  34.249  -9.733  1.00144.710          H  
ATOM   3655 2HB  SER A 223      67.081  33.788 -11.279  1.00144.710          H  
ATOM   3656  HG  SER A 223      67.004  32.377  -8.839  1.00144.710          H  
ATOM   3657  N   GLU A 224      67.990  36.756  -9.798  1.00 85.650          N  
ATOM   3658  CA  GLU A 224      68.001  38.105 -10.340  1.00 85.580          C  
ATOM   3659  C   GLU A 224      69.406  38.727 -10.555  1.00 85.520          C  
ATOM   3660  O   GLU A 224      69.651  39.207 -11.666  1.00 85.590          O  
ATOM   3661  CB  GLU A 224      67.108  38.990  -9.466  1.00119.840          C  
ATOM   3662  CG  GLU A 224      65.631  38.692  -9.643  1.00119.840          C  
ATOM   3663  CD  GLU A 224      64.738  39.376  -8.649  1.00119.840          C  
ATOM   3664  OE1 GLU A 224      65.226  40.050  -7.772  1.00119.840          O  
ATOM   3665  OE2 GLU A 224      63.539  39.193  -8.762  1.00119.840          O  
ATOM   3666  H   GLU A 224      67.427  36.535  -8.965  1.00102.780          H  
ATOM   3667  HA  GLU A 224      67.526  38.058 -11.320  1.00102.700          H  
ATOM   3668 1HB  GLU A 224      67.317  38.809  -8.415  1.00143.810          H  
ATOM   3669 2HB  GLU A 224      67.292  40.039  -9.677  1.00143.810          H  
ATOM   3670 1HG  GLU A 224      65.339  39.007 -10.642  1.00143.810          H  
ATOM   3671 2HG  GLU A 224      65.476  37.618  -9.580  1.00143.810          H  
ATOM   3672  N   PRO A 225      70.345  38.782  -9.570  1.00 85.420          N  
ATOM   3673  CA  PRO A 225      71.693  39.256  -9.776  1.00 85.380          C  
ATOM   3674  C   PRO A 225      72.487  38.346 -10.697  1.00 85.490          C  
ATOM   3675  O   PRO A 225      73.389  38.823 -11.371  1.00 85.470          O  
ATOM   3676  CB  PRO A 225      72.276  39.317  -8.363  1.00128.070          C  
ATOM   3677  CG  PRO A 225      71.450  38.372  -7.582  1.00128.070          C  
ATOM   3678  CD  PRO A 225      70.065  38.453  -8.206  1.00128.070          C  
ATOM   3679  HA  PRO A 225      71.638  40.266 -10.188  1.00102.460          H  
ATOM   3680 1HB  PRO A 225      73.342  39.030  -8.384  1.00153.680          H  
ATOM   3681 2HB  PRO A 225      72.227  40.342  -7.975  1.00153.680          H  
ATOM   3682 1HG  PRO A 225      71.878  37.358  -7.633  1.00153.680          H  
ATOM   3683 2HG  PRO A 225      71.438  38.648  -6.518  1.00153.680          H  
ATOM   3684 1HD  PRO A 225      69.644  37.508  -8.138  1.00153.680          H  
ATOM   3685 2HD  PRO A 225      69.458  39.221  -7.719  1.00153.680          H  
ATOM   3686  N   ASN A 226      72.124  37.061 -10.823  1.00 85.590          N  
ATOM   3687  CA  ASN A 226      72.883  36.234 -11.752  1.00 85.720          C  
ATOM   3688  C   ASN A 226      72.623  36.735 -13.172  1.00 85.700          C  
ATOM   3689  O   ASN A 226      73.550  36.853 -13.992  1.00 85.760          O  
ATOM   3690  CB  ASN A 226      72.528  34.775 -11.588  1.00119.960          C  
ATOM   3691  CG  ASN A 226      73.086  34.188 -10.318  1.00119.960          C  
ATOM   3692  OD1 ASN A 226      74.026  34.729  -9.715  1.00119.960          O  
ATOM   3693  ND2 ASN A 226      72.532  33.084  -9.893  1.00119.960          N  
ATOM   3694  H   ASN A 226      71.418  36.623 -10.217  1.00102.710          H  
ATOM   3695  HA  ASN A 226      73.947  36.361 -11.550  1.00102.860          H  
ATOM   3696 1HB  ASN A 226      71.454  34.669 -11.565  1.00143.950          H  
ATOM   3697 2HB  ASN A 226      72.891  34.213 -12.430  1.00143.950          H  
ATOM   3698 1HD2 ASN A 226      72.863  32.652  -9.057  1.00143.950          H  
ATOM   3699 2HD2 ASN A 226      71.784  32.669 -10.408  1.00143.950          H  
ATOM   3700  N   LEU A 227      71.357  37.060 -13.454  1.00 85.640          N  
ATOM   3701  CA  LEU A 227      70.997  37.613 -14.753  1.00 85.680          C  
ATOM   3702  C   LEU A 227      71.668  38.975 -14.953  1.00 85.540          C  
ATOM   3703  O   LEU A 227      72.200  39.256 -16.032  1.00 85.570          O  
ATOM   3704  CB  LEU A 227      69.471  37.728 -14.917  1.00119.940          C  
ATOM   3705  CG  LEU A 227      68.952  38.195 -16.349  1.00119.940          C  
ATOM   3706  CD1 LEU A 227      67.604  37.542 -16.624  1.00119.940          C  
ATOM   3707  CD2 LEU A 227      68.781  39.740 -16.403  1.00119.940          C  
ATOM   3708  H   LEU A 227      70.638  36.877 -12.740  1.00102.770          H  
ATOM   3709  HA  LEU A 227      71.366  36.938 -15.521  1.00102.820          H  
ATOM   3710 1HB  LEU A 227      69.028  36.753 -14.697  1.00143.920          H  
ATOM   3711 2HB  LEU A 227      69.100  38.438 -14.175  1.00143.920          H  
ATOM   3712  HG  LEU A 227      69.658  37.879 -17.113  1.00143.920          H  
ATOM   3713 1HD1 LEU A 227      67.238  37.841 -17.606  1.00143.920          H  
ATOM   3714 2HD1 LEU A 227      67.711  36.467 -16.596  1.00143.920          H  
ATOM   3715 3HD1 LEU A 227      66.883  37.845 -15.867  1.00143.920          H  
ATOM   3716 1HD2 LEU A 227      68.409  40.025 -17.388  1.00143.920          H  
ATOM   3717 2HD2 LEU A 227      68.064  40.050 -15.642  1.00143.920          H  
ATOM   3718 3HD2 LEU A 227      69.717  40.249 -16.231  1.00143.920          H  
ATOM   3719  N   LYS A 228      71.622  39.843 -13.933  1.00 85.380          N  
ATOM   3720  CA  LYS A 228      72.221  41.170 -14.067  1.00 85.260          C  
ATOM   3721  C   LYS A 228      73.718  41.077 -14.389  1.00 85.290          C  
ATOM   3722  O   LYS A 228      74.215  41.837 -15.233  1.00 85.260          O  
ATOM   3723  CB  LYS A 228      71.988  41.976 -12.798  1.00119.410          C  
ATOM   3724  CG  LYS A 228      70.523  42.371 -12.595  1.00119.410          C  
ATOM   3725  CD  LYS A 228      70.291  43.097 -11.277  1.00119.410          C  
ATOM   3726  CE  LYS A 228      68.809  43.401 -11.077  1.00119.410          C  
ATOM   3727  NZ  LYS A 228      68.542  44.069  -9.769  1.00119.410          N  
ATOM   3728  H   LYS A 228      71.131  39.579 -13.072  1.00102.460          H  
ATOM   3729  HA  LYS A 228      71.735  41.682 -14.896  1.00102.310          H  
ATOM   3730 1HB  LYS A 228      72.336  41.415 -11.948  1.00143.290          H  
ATOM   3731 2HB  LYS A 228      72.573  42.889 -12.844  1.00143.290          H  
ATOM   3732 1HG  LYS A 228      70.219  43.022 -13.413  1.00143.290          H  
ATOM   3733 2HG  LYS A 228      69.904  41.482 -12.627  1.00143.290          H  
ATOM   3734 1HD  LYS A 228      70.635  42.475 -10.453  1.00143.290          H  
ATOM   3735 2HD  LYS A 228      70.852  44.031 -11.267  1.00143.290          H  
ATOM   3736 1HE  LYS A 228      68.467  44.049 -11.882  1.00143.290          H  
ATOM   3737 2HE  LYS A 228      68.248  42.463 -11.114  1.00143.290          H  
ATOM   3738 1HZ  LYS A 228      67.551  44.247  -9.678  1.00143.290          H  
ATOM   3739 2HZ  LYS A 228      68.844  43.467  -9.015  1.00143.290          H  
ATOM   3740 3HZ  LYS A 228      69.046  44.944  -9.724  1.00143.290          H  
ATOM   3741  N   VAL A 229      74.422  40.124 -13.755  1.00 85.370          N  
ATOM   3742  CA  VAL A 229      75.835  39.906 -14.038  1.00 85.410          C  
ATOM   3743  C   VAL A 229      76.005  39.484 -15.483  1.00 85.530          C  
ATOM   3744  O   VAL A 229      76.856  40.025 -16.183  1.00 85.540          O  
ATOM   3745  CB  VAL A 229      76.458  38.851 -13.093  1.00119.560          C  
ATOM   3746  CG1 VAL A 229      77.879  38.459 -13.569  1.00119.560          C  
ATOM   3747  CG2 VAL A 229      76.562  39.436 -11.701  1.00119.560          C  
ATOM   3748  H   VAL A 229      73.960  39.567 -13.030  1.00102.440          H  
ATOM   3749  HA  VAL A 229      76.363  40.845 -13.886  1.00102.490          H  
ATOM   3750  HB  VAL A 229      75.824  37.961 -13.079  1.00143.470          H  
ATOM   3751 1HG1 VAL A 229      78.300  37.723 -12.889  1.00143.470          H  
ATOM   3752 2HG1 VAL A 229      77.825  38.028 -14.561  1.00143.470          H  
ATOM   3753 3HG1 VAL A 229      78.520  39.342 -13.590  1.00143.470          H  
ATOM   3754 1HG2 VAL A 229      76.988  38.698 -11.025  1.00143.470          H  
ATOM   3755 2HG2 VAL A 229      77.201  40.303 -11.737  1.00143.470          H  
ATOM   3756 3HG2 VAL A 229      75.589  39.726 -11.343  1.00143.470          H  
ATOM   3757  N   ARG A 230      75.171  38.559 -15.969  1.00 85.630          N  
ATOM   3758  CA  ARG A 230      75.283  38.121 -17.355  1.00 85.770          C  
ATOM   3759  C   ARG A 230      75.339  39.328 -18.287  1.00 85.870          C  
ATOM   3760  O   ARG A 230      76.246  39.447 -19.131  1.00 86.050          O  
ATOM   3761  CB  ARG A 230      74.048  37.328 -17.766  1.00120.020          C  
ATOM   3762  CG  ARG A 230      74.107  36.716 -19.125  1.00120.020          C  
ATOM   3763  CD  ARG A 230      72.789  36.304 -19.637  1.00120.020          C  
ATOM   3764  NE  ARG A 230      71.937  37.457 -19.873  1.00120.020          N  
ATOM   3765  CZ  ARG A 230      71.949  38.258 -20.974  1.00120.020          C  
ATOM   3766  NH1 ARG A 230      72.748  38.047 -22.017  1.00120.020          N  
ATOM   3767  NH2 ARG A 230      71.130  39.295 -21.009  1.00120.020          N  
ATOM   3768  H   ARG A 230      74.491  38.116 -15.340  1.00102.760          H  
ATOM   3769  HA  ARG A 230      76.186  37.524 -17.472  1.00102.920          H  
ATOM   3770 1HB  ARG A 230      73.836  36.554 -17.038  1.00144.030          H  
ATOM   3771 2HB  ARG A 230      73.199  37.983 -17.779  1.00144.030          H  
ATOM   3772 1HG  ARG A 230      74.562  37.389 -19.844  1.00144.030          H  
ATOM   3773 2HG  ARG A 230      74.695  35.825 -19.016  1.00144.030          H  
ATOM   3774 1HD  ARG A 230      72.915  35.773 -20.575  1.00144.030          H  
ATOM   3775 2HD  ARG A 230      72.294  35.652 -18.918  1.00144.030          H  
ATOM   3776  HE  ARG A 230      71.290  37.701 -19.137  1.00144.030          H  
ATOM   3777 1HH1 ARG A 230      73.408  37.255 -22.077  1.00144.030          H  
ATOM   3778 2HH1 ARG A 230      72.709  38.674 -22.801  1.00144.030          H  
ATOM   3779 1HH2 ARG A 230      70.522  39.490 -20.224  1.00144.030          H  
ATOM   3780 2HH2 ARG A 230      71.123  39.906 -21.810  1.00144.030          H  
ATOM   3781  N   SER A 231      74.374  40.244 -18.107  1.00 85.740          N  
ATOM   3782  CA  SER A 231      74.305  41.427 -18.946  1.00 85.830          C  
ATOM   3783  C   SER A 231      75.543  42.296 -18.797  1.00 85.740          C  
ATOM   3784  O   SER A 231      76.132  42.691 -19.809  1.00 85.830          O  
ATOM   3785  CB  SER A 231      73.078  42.260 -18.601  1.00120.130          C  
ATOM   3786  OG  SER A 231      71.881  41.599 -18.931  1.00120.130          O  
ATOM   3787  H   SER A 231      73.657  40.076 -17.389  1.00102.890          H  
ATOM   3788  HA  SER A 231      74.234  41.107 -19.985  1.00103.000          H  
ATOM   3789 1HB  SER A 231      73.088  42.475 -17.534  1.00144.150          H  
ATOM   3790 2HB  SER A 231      73.130  43.213 -19.125  1.00144.150          H  
ATOM   3791  HG  SER A 231      71.174  42.166 -18.611  1.00144.150          H  
ATOM   3792  N   ARG A 232      75.992  42.540 -17.557  1.00 85.580          N  
ATOM   3793  CA  ARG A 232      77.167  43.379 -17.360  1.00 85.510          C  
ATOM   3794  C   ARG A 232      78.437  42.786 -17.961  1.00 85.550          C  
ATOM   3795  O   ARG A 232      79.258  43.507 -18.525  1.00 85.560          O  
ATOM   3796  CB  ARG A 232      77.433  43.681 -15.891  1.00119.740          C  
ATOM   3797  CG  ARG A 232      76.443  44.640 -15.237  1.00119.740          C  
ATOM   3798  CD  ARG A 232      76.963  45.182 -13.939  1.00119.740          C  
ATOM   3799  NE  ARG A 232      77.166  44.169 -12.897  1.00119.740          N  
ATOM   3800  CZ  ARG A 232      76.246  43.764 -11.992  1.00119.740          C  
ATOM   3801  NH1 ARG A 232      75.028  44.259 -11.984  1.00119.740          N  
ATOM   3802  NH2 ARG A 232      76.588  42.868 -11.087  1.00119.740          N  
ATOM   3803  H   ARG A 232      75.468  42.179 -16.752  1.00102.700          H  
ATOM   3804  HA  ARG A 232      76.972  44.332 -17.850  1.00102.610          H  
ATOM   3805 1HB  ARG A 232      77.398  42.746 -15.330  1.00143.690          H  
ATOM   3806 2HB  ARG A 232      78.434  44.096 -15.780  1.00143.690          H  
ATOM   3807 1HG  ARG A 232      76.251  45.475 -15.911  1.00143.690          H  
ATOM   3808 2HG  ARG A 232      75.511  44.112 -15.043  1.00143.690          H  
ATOM   3809 1HD  ARG A 232      77.927  45.659 -14.129  1.00143.690          H  
ATOM   3810 2HD  ARG A 232      76.275  45.935 -13.563  1.00143.690          H  
ATOM   3811  HE  ARG A 232      78.085  43.751 -12.837  1.00143.690          H  
ATOM   3812 1HH1 ARG A 232      74.751  44.950 -12.664  1.00143.690          H  
ATOM   3813 2HH1 ARG A 232      74.373  43.956 -11.278  1.00143.690          H  
ATOM   3814 1HH2 ARG A 232      77.525  42.489 -11.079  1.00143.690          H  
ATOM   3815 2HH2 ARG A 232      75.916  42.558 -10.399  1.00143.690          H  
ATOM   3816  N   LEU A 233      78.633  41.474 -17.850  1.00 85.610          N  
ATOM   3817  CA  LEU A 233      79.861  40.888 -18.375  1.00 85.660          C  
ATOM   3818  C   LEU A 233      79.937  41.104 -19.877  1.00 85.820          C  
ATOM   3819  O   LEU A 233      80.985  41.451 -20.437  1.00 85.980          O  
ATOM   3820  CB  LEU A 233      79.887  39.390 -18.095  1.00119.900          C  
ATOM   3821  CG  LEU A 233      79.993  38.942 -16.630  1.00119.900          C  
ATOM   3822  CD1 LEU A 233      79.836  37.436 -16.607  1.00119.900          C  
ATOM   3823  CD2 LEU A 233      81.287  39.392 -15.993  1.00119.900          C  
ATOM   3824  H   LEU A 233      77.947  40.906 -17.347  1.00102.730          H  
ATOM   3825  HA  LEU A 233      80.707  41.386 -17.918  1.00102.790          H  
ATOM   3826 1HB  LEU A 233      78.946  38.988 -18.469  1.00143.880          H  
ATOM   3827 2HB  LEU A 233      80.704  38.938 -18.657  1.00143.880          H  
ATOM   3828  HG  LEU A 233      79.185  39.368 -16.069  1.00143.880          H  
ATOM   3829 1HD1 LEU A 233      79.870  37.087 -15.589  1.00143.880          H  
ATOM   3830 2HD1 LEU A 233      78.876  37.171 -17.043  1.00143.880          H  
ATOM   3831 3HD1 LEU A 233      80.627  36.974 -17.175  1.00143.880          H  
ATOM   3832 1HD2 LEU A 233      81.310  39.047 -14.961  1.00143.880          H  
ATOM   3833 2HD2 LEU A 233      82.113  38.994 -16.519  1.00143.880          H  
ATOM   3834 3HD2 LEU A 233      81.351  40.474 -16.002  1.00143.880          H  
ATOM   3835  N   LYS A 234      78.804  40.958 -20.553  1.00 85.790          N  
ATOM   3836  CA  LYS A 234      78.802  41.200 -21.981  1.00 85.950          C  
ATOM   3837  C   LYS A 234      79.010  42.700 -22.276  1.00 85.910          C  
ATOM   3838  O   LYS A 234      79.896  43.078 -23.045  1.00 86.030          O  
ATOM   3839  CB  LYS A 234      77.492  40.706 -22.601  1.00120.270          C  
ATOM   3840  CG  LYS A 234      77.398  40.863 -24.124  1.00120.270          C  
ATOM   3841  CD  LYS A 234      76.076  40.304 -24.661  1.00120.270          C  
ATOM   3842  CE  LYS A 234      75.976  40.459 -26.178  1.00120.270          C  
ATOM   3843  NZ  LYS A 234      74.666  39.968 -26.707  1.00120.270          N  
ATOM   3844  H   LYS A 234      77.962  40.620 -20.065  1.00102.950          H  
ATOM   3845  HA  LYS A 234      79.628  40.649 -22.426  1.00103.140          H  
ATOM   3846 1HB  LYS A 234      77.358  39.649 -22.358  1.00144.320          H  
ATOM   3847 2HB  LYS A 234      76.656  41.248 -22.149  1.00144.320          H  
ATOM   3848 1HG  LYS A 234      77.465  41.921 -24.385  1.00144.320          H  
ATOM   3849 2HG  LYS A 234      78.232  40.339 -24.593  1.00144.320          H  
ATOM   3850 1HD  LYS A 234      75.995  39.243 -24.403  1.00144.320          H  
ATOM   3851 2HD  LYS A 234      75.246  40.835 -24.193  1.00144.320          H  
ATOM   3852 1HE  LYS A 234      76.093  41.509 -26.441  1.00144.320          H  
ATOM   3853 2HE  LYS A 234      76.779  39.887 -26.643  1.00144.320          H  
ATOM   3854 1HZ  LYS A 234      74.644  40.084 -27.712  1.00144.320          H  
ATOM   3855 2HZ  LYS A 234      74.544  38.989 -26.479  1.00144.320          H  
ATOM   3856 3HZ  LYS A 234      73.916  40.501 -26.293  1.00144.320          H  
ATOM   3857  N   GLN A 235      78.211  43.559 -21.637  1.00 85.740          N  
ATOM   3858  CA  GLN A 235      78.206  45.004 -21.893  1.00 85.630          C  
ATOM   3859  C   GLN A 235      79.523  45.713 -21.591  1.00 85.520          C  
ATOM   3860  O   GLN A 235      79.930  46.616 -22.322  1.00 85.630          O  
ATOM   3861  CB  GLN A 235      77.098  45.653 -21.061  1.00119.930          C  
ATOM   3862  CG  GLN A 235      75.681  45.325 -21.514  1.00119.930          C  
ATOM   3863  CD  GLN A 235      74.648  45.782 -20.505  1.00119.930          C  
ATOM   3864  OE1 GLN A 235      74.979  46.010 -19.335  1.00119.930          O  
ATOM   3865  NE2 GLN A 235      73.403  45.914 -20.939  1.00119.930          N  
ATOM   3866  H   GLN A 235      77.535  43.186 -20.966  1.00102.890          H  
ATOM   3867  HA  GLN A 235      77.983  45.152 -22.948  1.00102.760          H  
ATOM   3868 1HB  GLN A 235      77.204  45.328 -20.030  1.00143.910          H  
ATOM   3869 2HB  GLN A 235      77.221  46.734 -21.076  1.00143.910          H  
ATOM   3870 1HG  GLN A 235      75.490  45.844 -22.451  1.00143.910          H  
ATOM   3871 2HG  GLN A 235      75.581  44.254 -21.661  1.00143.910          H  
ATOM   3872 1HE2 GLN A 235      72.682  46.213 -20.312  1.00143.910          H  
ATOM   3873 2HE2 GLN A 235      73.180  45.718 -21.895  1.00143.910          H  
ATOM   3874  N   LYS A 236      80.201  45.297 -20.528  1.00 85.300          N  
ATOM   3875  CA  LYS A 236      81.457  45.900 -20.110  1.00 85.170          C  
ATOM   3876  C   LYS A 236      82.659  45.203 -20.733  1.00 85.370          C  
ATOM   3877  O   LYS A 236      83.801  45.531 -20.408  1.00 85.280          O  
ATOM   3878  CB  LYS A 236      81.582  45.869 -18.583  1.00119.290          C  
ATOM   3879  CG  LYS A 236      80.473  46.619 -17.805  1.00119.290          C  
ATOM   3880  CD  LYS A 236      80.496  48.136 -18.046  1.00119.290          C  
ATOM   3881  CE  LYS A 236      79.482  48.852 -17.154  1.00119.290          C  
ATOM   3882  NZ  LYS A 236      79.467  50.327 -17.388  1.00119.290          N  
ATOM   3883  H   LYS A 236      79.811  44.552 -19.945  1.00102.360          H  
ATOM   3884  HA  LYS A 236      81.474  46.933 -20.451  1.00102.200          H  
ATOM   3885 1HB  LYS A 236      81.568  44.830 -18.249  1.00143.150          H  
ATOM   3886 2HB  LYS A 236      82.541  46.292 -18.289  1.00143.150          H  
ATOM   3887 1HG  LYS A 236      79.500  46.226 -18.119  1.00143.150          H  
ATOM   3888 2HG  LYS A 236      80.591  46.423 -16.741  1.00143.150          H  
ATOM   3889 1HD  LYS A 236      81.495  48.527 -17.848  1.00143.150          H  
ATOM   3890 2HD  LYS A 236      80.239  48.344 -19.084  1.00143.150          H  
ATOM   3891 1HE  LYS A 236      78.489  48.450 -17.355  1.00143.150          H  
ATOM   3892 2HE  LYS A 236      79.734  48.665 -16.110  1.00143.150          H  
ATOM   3893 1HZ  LYS A 236      78.784  50.756 -16.778  1.00143.150          H  
ATOM   3894 2HZ  LYS A 236      80.380  50.712 -17.192  1.00143.150          H  
ATOM   3895 3HZ  LYS A 236      79.222  50.516 -18.350  1.00143.150          H  
ATOM   3896  N   VAL A 237      82.401  44.230 -21.609  1.00 85.620          N  
ATOM   3897  CA  VAL A 237      83.422  43.435 -22.263  1.00 85.770          C  
ATOM   3898  C   VAL A 237      84.409  42.819 -21.262  1.00 85.900          C  
ATOM   3899  O   VAL A 237      85.622  43.015 -21.358  1.00 85.970          O  
ATOM   3900  CB  VAL A 237      84.166  44.309 -23.309  1.00120.020          C  
ATOM   3901  CG1 VAL A 237      84.942  43.438 -24.298  1.00120.020          C  
ATOM   3902  CG2 VAL A 237      83.137  45.169 -24.082  1.00120.020          C  
ATOM   3903  H   VAL A 237      81.433  44.018 -21.864  1.00102.740          H  
ATOM   3904  HA  VAL A 237      82.911  42.629 -22.790  1.00102.920          H  
ATOM   3905  HB  VAL A 237      84.881  44.955 -22.796  1.00144.020          H  
ATOM   3906 1HG1 VAL A 237      85.455  44.077 -25.013  1.00144.020          H  
ATOM   3907 2HG1 VAL A 237      85.674  42.837 -23.777  1.00144.020          H  
ATOM   3908 3HG1 VAL A 237      84.251  42.790 -24.826  1.00144.020          H  
ATOM   3909 1HG2 VAL A 237      83.658  45.781 -24.813  1.00144.020          H  
ATOM   3910 2HG2 VAL A 237      82.431  44.515 -24.594  1.00144.020          H  
ATOM   3911 3HG2 VAL A 237      82.586  45.824 -23.414  1.00144.020          H  
ATOM   3912  N   ALA A 238      83.869  42.025 -20.336  1.00 85.940          N  
ATOM   3913  CA  ALA A 238      84.631  41.309 -19.321  1.00 86.050          C  
ATOM   3914  C   ALA A 238      85.312  40.102 -19.927  1.00 85.780          C  
ATOM   3915  O   ALA A 238      84.850  39.568 -20.927  1.00 85.250          O  
ATOM   3916  CB  ALA A 238      83.715  40.856 -18.200  1.00120.430          C  
ATOM   3917  H   ALA A 238      82.849  41.919 -20.338  1.00103.130          H  
ATOM   3918  HA  ALA A 238      85.398  41.978 -18.928  1.00103.260          H  
ATOM   3919 1HB  ALA A 238      84.296  40.333 -17.442  1.00144.510          H  
ATOM   3920 2HB  ALA A 238      83.231  41.723 -17.756  1.00144.510          H  
ATOM   3921 3HB  ALA A 238      82.961  40.187 -18.611  1.00144.510          H  
ATOM   3922  N   GLU A 239      86.362  39.589 -19.303  1.00 86.080          N  
ATOM   3923  CA  GLU A 239      87.003  38.378 -19.823  1.00 85.770          C  
ATOM   3924  C   GLU A 239      85.999  37.216 -19.880  1.00 84.520          C  
ATOM   3925  O   GLU A 239      85.973  36.419 -20.826  1.00 84.070          O  
ATOM   3926  CB  GLU A 239      88.191  38.010 -18.932  1.00120.200          C  
ATOM   3927  CG  GLU A 239      89.314  39.052 -18.933  1.00120.200          C  
ATOM   3928  CD  GLU A 239      89.047  40.215 -17.994  1.00120.200          C  
ATOM   3929  OE1 GLU A 239      88.011  40.212 -17.352  1.00120.200          O  
ATOM   3930  OE2 GLU A 239      89.854  41.104 -17.932  1.00120.200          O  
ATOM   3931  H   GLU A 239      86.751  40.046 -18.474  1.00103.300          H  
ATOM   3932  HA  GLU A 239      87.360  38.578 -20.832  1.00102.920          H  
ATOM   3933 1HB  GLU A 239      87.850  37.874 -17.907  1.00144.240          H  
ATOM   3934 2HB  GLU A 239      88.613  37.062 -19.264  1.00144.240          H  
ATOM   3935 1HG  GLU A 239      90.245  38.566 -18.639  1.00144.240          H  
ATOM   3936 2HG  GLU A 239      89.440  39.430 -19.947  1.00144.240          H  
ATOM   3937  N   ARG A 240      85.085  37.210 -18.914  1.00 83.960          N  
ATOM   3938  CA  ARG A 240      84.064  36.189 -18.763  1.00 82.730          C  
ATOM   3939  C   ARG A 240      82.946  36.318 -19.790  1.00 82.170          C  
ATOM   3940  O   ARG A 240      82.027  35.497 -19.811  1.00 81.160          O  
ATOM   3941  CB  ARG A 240      83.455  36.275 -17.382  1.00116.310          C  
ATOM   3942  CG  ARG A 240      84.358  35.927 -16.225  1.00116.310          C  
ATOM   3943  CD  ARG A 240      83.722  36.287 -14.919  1.00116.310          C  
ATOM   3944  NE  ARG A 240      82.516  35.503 -14.643  1.00116.310          N  
ATOM   3945  CZ  ARG A 240      81.604  35.786 -13.679  1.00116.310          C  
ATOM   3946  NH1 ARG A 240      81.753  36.841 -12.901  1.00116.310          N  
ATOM   3947  NH2 ARG A 240      80.553  34.994 -13.520  1.00116.310          N  
ATOM   3948  H   ARG A 240      85.169  37.911 -18.190  1.00100.750          H  
ATOM   3949  HA  ARG A 240      84.537  35.214 -18.883  1.00 99.280          H  
ATOM   3950 1HB  ARG A 240      83.119  37.264 -17.235  1.00139.580          H  
ATOM   3951 2HB  ARG A 240      82.588  35.619 -17.330  1.00139.580          H  
ATOM   3952 1HG  ARG A 240      84.552  34.854 -16.229  1.00139.580          H  
ATOM   3953 2HG  ARG A 240      85.300  36.467 -16.315  1.00139.580          H  
ATOM   3954 1HD  ARG A 240      84.435  36.109 -14.115  1.00139.580          H  
ATOM   3955 2HD  ARG A 240      83.453  37.340 -14.939  1.00139.580          H  
ATOM   3956  HE  ARG A 240      82.355  34.681 -15.210  1.00139.580          H  
ATOM   3957 1HH1 ARG A 240      82.550  37.448 -13.015  1.00139.580          H  
ATOM   3958 2HH1 ARG A 240      81.070  37.043 -12.186  1.00139.580          H  
ATOM   3959 1HH2 ARG A 240      80.434  34.184 -14.113  1.00139.580          H  
ATOM   3960 2HH2 ARG A 240      79.870  35.194 -12.803  1.00139.580          H  
ATOM   3961  N   ARG A 241      83.015  37.331 -20.662  1.00 82.850          N  
ATOM   3962  CA  ARG A 241      82.022  37.541 -21.700  1.00 82.490          C  
ATOM   3963  C   ARG A 241      81.963  36.354 -22.654  1.00 82.590          C  
ATOM   3964  O   ARG A 241      80.984  36.189 -23.380  1.00 82.220          O  
ATOM   3965  CB  ARG A 241      82.322  38.769 -22.536  1.00115.630          C  
ATOM   3966  CG  ARG A 241      83.545  38.641 -23.462  1.00115.630          C  
ATOM   3967  CD  ARG A 241      83.877  39.923 -24.071  1.00115.630          C  
ATOM   3968  NE  ARG A 241      85.030  39.840 -24.957  1.00115.630          N  
ATOM   3969  CZ  ARG A 241      86.326  39.950 -24.570  1.00115.630          C  
ATOM   3970  NH1 ARG A 241      86.635  40.145 -23.303  1.00115.630          N  
ATOM   3971  NH2 ARG A 241      87.288  39.865 -25.480  1.00115.630          N  
ATOM   3972  H   ARG A 241      83.797  37.986 -20.630  1.00 99.420          H  
ATOM   3973  HA  ARG A 241      81.063  37.687 -21.228  1.00 98.990          H  
ATOM   3974 1HB  ARG A 241      81.460  38.993 -23.159  1.00138.760          H  
ATOM   3975 2HB  ARG A 241      82.476  39.627 -21.879  1.00138.760          H  
ATOM   3976 1HG  ARG A 241      84.405  38.251 -22.927  1.00138.760          H  
ATOM   3977 2HG  ARG A 241      83.303  37.966 -24.282  1.00138.760          H  
ATOM   3978 1HD  ARG A 241      83.026  40.286 -24.646  1.00138.760          H  
ATOM   3979 2HD  ARG A 241      84.098  40.630 -23.284  1.00138.760          H  
ATOM   3980  HE  ARG A 241      84.847  39.691 -25.940  1.00138.760          H  
ATOM   3981 1HH1 ARG A 241      85.893  40.200 -22.594  1.00138.760          H  
ATOM   3982 2HH1 ARG A 241      87.599  40.232 -23.023  1.00138.760          H  
ATOM   3983 1HH2 ARG A 241      87.054  39.717 -26.453  1.00138.760          H  
ATOM   3984 2HH2 ARG A 241      88.256  39.947 -25.206  1.00138.760          H  
ATOM   3985  N   SER A 242      83.048  35.561 -22.707  1.00 83.160          N  
ATOM   3986  CA  SER A 242      83.133  34.423 -23.609  1.00 83.330          C  
ATOM   3987  C   SER A 242      82.316  33.214 -23.165  1.00 83.270          C  
ATOM   3988  O   SER A 242      82.139  32.276 -23.945  1.00 83.110          O  
ATOM   3989  CB  SER A 242      84.576  33.991 -23.772  1.00116.590          C  
ATOM   3990  OG  SER A 242      85.073  33.428 -22.588  1.00116.590          O  
ATOM   3991  H   SER A 242      83.849  35.760 -22.093  1.00 99.790          H  
ATOM   3992  HA  SER A 242      82.755  34.739 -24.581  1.00100.000          H  
ATOM   3993 1HB  SER A 242      84.648  33.265 -24.582  1.00139.910          H  
ATOM   3994 2HB  SER A 242      85.179  34.853 -24.048  1.00139.910          H  
ATOM   3995  HG  SER A 242      85.978  33.161 -22.782  1.00139.910          H  
ATOM   3996  N   SER A 243      81.839  33.198 -21.919  1.00 83.410          N  
ATOM   3997  CA  SER A 243      81.070  32.058 -21.448  1.00 83.420          C  
ATOM   3998  C   SER A 243      79.780  31.919 -22.281  1.00 83.590          C  
ATOM   3999  O   SER A 243      78.979  32.854 -22.288  1.00 83.450          O  
ATOM   4000  CB  SER A 243      80.727  32.238 -19.987  1.00116.780          C  
ATOM   4001  OG  SER A 243      79.870  31.215 -19.539  1.00116.780          O  
ATOM   4002  H   SER A 243      81.995  34.000 -21.299  1.00100.090          H  
ATOM   4003  HA  SER A 243      81.704  31.186 -21.518  1.00100.100          H  
ATOM   4004 1HB  SER A 243      81.644  32.233 -19.397  1.00140.140          H  
ATOM   4005 2HB  SER A 243      80.265  33.206 -19.846  1.00140.140          H  
ATOM   4006  HG  SER A 243      79.654  31.443 -18.630  1.00140.140          H  
ATOM   4007  N   PRO A 244      79.485  30.747 -22.909  1.00 83.890          N  
ATOM   4008  CA  PRO A 244      78.321  30.474 -23.764  1.00 84.030          C  
ATOM   4009  C   PRO A 244      76.979  30.766 -23.104  1.00 83.880          C  
ATOM   4010  O   PRO A 244      75.980  31.032 -23.779  1.00 83.610          O  
ATOM   4011  CB  PRO A 244      78.449  28.966 -24.026  1.00126.050          C  
ATOM   4012  CG  PRO A 244      79.916  28.673 -23.908  1.00126.050          C  
ATOM   4013  CD  PRO A 244      80.428  29.600 -22.827  1.00126.050          C  
ATOM   4014  HA  PRO A 244      78.427  31.045 -24.699  1.00100.840          H  
ATOM   4015 1HB  PRO A 244      77.840  28.407 -23.298  1.00151.250          H  
ATOM   4016 2HB  PRO A 244      78.056  28.726 -25.023  1.00151.250          H  
ATOM   4017 1HG  PRO A 244      80.071  27.611 -23.661  1.00151.250          H  
ATOM   4018 2HG  PRO A 244      80.411  28.845 -24.877  1.00151.250          H  
ATOM   4019 1HD  PRO A 244      80.404  29.125 -21.832  1.00151.250          H  
ATOM   4020 2HD  PRO A 244      81.445  29.890 -23.145  1.00151.250          H  
ATOM   4021  N   LEU A 245      76.951  30.737 -21.780  1.00 84.090          N  
ATOM   4022  CA  LEU A 245      75.737  30.997 -21.031  1.00 83.980          C  
ATOM   4023  C   LEU A 245      75.192  32.381 -21.343  1.00 84.500          C  
ATOM   4024  O   LEU A 245      73.976  32.590 -21.390  1.00 84.160          O  
ATOM   4025  CB  LEU A 245      75.995  30.921 -19.525  1.00117.620          C  
ATOM   4026  CG  LEU A 245      76.371  29.552 -18.928  1.00117.620          C  
ATOM   4027  CD1 LEU A 245      76.654  29.763 -17.453  1.00117.620          C  
ATOM   4028  CD2 LEU A 245      75.262  28.531 -19.143  1.00117.620          C  
ATOM   4029  H   LEU A 245      77.798  30.532 -21.270  1.00100.910          H  
ATOM   4030  HA  LEU A 245      74.982  30.272 -21.325  1.00100.780          H  
ATOM   4031 1HB  LEU A 245      76.808  31.605 -19.291  1.00141.140          H  
ATOM   4032 2HB  LEU A 245      75.111  31.275 -19.005  1.00141.140          H  
ATOM   4033  HG  LEU A 245      77.283  29.188 -19.393  1.00141.140          H  
ATOM   4034 1HD1 LEU A 245      76.949  28.820 -16.994  1.00141.140          H  
ATOM   4035 2HD1 LEU A 245      77.456  30.489 -17.333  1.00141.140          H  
ATOM   4036 3HD1 LEU A 245      75.756  30.137 -16.963  1.00141.140          H  
ATOM   4037 1HD2 LEU A 245      75.555  27.583 -18.695  1.00141.140          H  
ATOM   4038 2HD2 LEU A 245      74.348  28.885 -18.677  1.00141.140          H  
ATOM   4039 3HD2 LEU A 245      75.087  28.377 -20.202  1.00141.140          H  
ATOM   4040  N   LEU A 246      76.091  33.326 -21.609  1.00 85.400          N  
ATOM   4041  CA  LEU A 246      75.741  34.717 -21.786  1.00 86.020          C  
ATOM   4042  C   LEU A 246      75.024  35.018 -23.081  1.00 86.540          C  
ATOM   4043  O   LEU A 246      74.568  36.145 -23.299  1.00 87.070          O  
ATOM   4044  CB  LEU A 246      77.013  35.555 -21.685  1.00120.180          C  
ATOM   4045  CG  LEU A 246      77.464  35.995 -20.264  1.00120.180          C  
ATOM   4046  CD1 LEU A 246      77.514  34.789 -19.280  1.00120.180          C  
ATOM   4047  CD2 LEU A 246      78.808  36.580 -20.399  1.00120.180          C  
ATOM   4048  H   LEU A 246      77.091  33.098 -21.653  1.00102.480          H  
ATOM   4049  HA  LEU A 246      75.081  34.982 -20.986  1.00103.220          H  
ATOM   4050 1HB  LEU A 246      77.828  34.997 -22.132  1.00144.220          H  
ATOM   4051 2HB  LEU A 246      76.872  36.461 -22.274  1.00144.220          H  
ATOM   4052  HG  LEU A 246      76.799  36.741 -19.875  1.00144.220          H  
ATOM   4053 1HD1 LEU A 246      77.864  35.134 -18.312  1.00144.220          H  
ATOM   4054 2HD1 LEU A 246      76.532  34.344 -19.155  1.00144.220          H  
ATOM   4055 3HD1 LEU A 246      78.191  34.043 -19.662  1.00144.220          H  
ATOM   4056 1HD2 LEU A 246      79.167  36.900 -19.443  1.00144.220          H  
ATOM   4057 2HD2 LEU A 246      79.489  35.823 -20.802  1.00144.220          H  
ATOM   4058 3HD2 LEU A 246      78.759  37.430 -21.080  1.00144.220          H  
ATOM   4059  N   ARG A 247      74.862  34.012 -23.931  1.00 86.390          N  
ATOM   4060  CA  ARG A 247      74.155  34.197 -25.179  1.00 86.780          C  
ATOM   4061  C   ARG A 247      72.641  34.303 -24.957  1.00 86.240          C  
ATOM   4062  O   ARG A 247      71.917  34.715 -25.873  1.00 86.680          O  
ATOM   4063  CB  ARG A 247      74.418  33.028 -26.113  1.00121.340          C  
ATOM   4064  CG  ARG A 247      75.854  32.880 -26.592  1.00121.340          C  
ATOM   4065  CD  ARG A 247      76.022  31.655 -27.420  1.00121.340          C  
ATOM   4066  NE  ARG A 247      75.797  30.422 -26.644  1.00121.340          N  
ATOM   4067  CZ  ARG A 247      75.715  29.175 -27.179  1.00121.340          C  
ATOM   4068  NH1 ARG A 247      75.854  28.999 -28.484  1.00121.340          N  
ATOM   4069  NH2 ARG A 247      75.491  28.122 -26.400  1.00121.340          N  
ATOM   4070  H   ARG A 247      75.240  33.087 -23.706  1.00103.670          H  
ATOM   4071  HA  ARG A 247      74.508  35.114 -25.646  1.00104.140          H  
ATOM   4072 1HB  ARG A 247      74.143  32.107 -25.603  1.00145.600          H  
ATOM   4073 2HB  ARG A 247      73.785  33.115 -26.991  1.00145.600          H  
ATOM   4074 1HG  ARG A 247      76.128  33.745 -27.191  1.00145.600          H  
ATOM   4075 2HG  ARG A 247      76.519  32.807 -25.731  1.00145.600          H  
ATOM   4076 1HD  ARG A 247      75.304  31.683 -28.238  1.00145.600          H  
ATOM   4077 2HD  ARG A 247      77.035  31.629 -27.819  1.00145.600          H  
ATOM   4078  HE  ARG A 247      75.694  30.517 -25.616  1.00145.600          H  
ATOM   4079 1HH1 ARG A 247      76.023  29.788 -29.090  1.00145.600          H  
ATOM   4080 2HH1 ARG A 247      75.791  28.072 -28.879  1.00145.600          H  
ATOM   4081 1HH2 ARG A 247      75.361  28.232 -25.401  1.00145.600          H  
ATOM   4082 2HH2 ARG A 247      75.429  27.201 -26.805  1.00145.600          H  
ATOM   4083  N   ARG A 248      72.152  33.932 -23.755  1.00 85.270          N  
ATOM   4084  CA  ARG A 248      70.718  33.968 -23.475  1.00 84.630          C  
ATOM   4085  C   ARG A 248      70.350  34.490 -22.085  1.00 84.870          C  
ATOM   4086  O   ARG A 248      71.039  34.229 -21.090  1.00 85.310          O  
ATOM   4087  CB  ARG A 248      70.107  32.576 -23.615  1.00118.740          C  
ATOM   4088  CG  ARG A 248      70.143  31.939 -25.014  1.00118.740          C  
ATOM   4089  CD  ARG A 248      69.215  32.616 -25.969  1.00118.740          C  
ATOM   4090  NE  ARG A 248      69.178  31.941 -27.253  1.00118.740          N  
ATOM   4091  CZ  ARG A 248      70.031  32.156 -28.281  1.00118.740          C  
ATOM   4092  NH1 ARG A 248      71.009  33.041 -28.191  1.00118.740          N  
ATOM   4093  NH2 ARG A 248      69.879  31.463 -29.402  1.00118.740          N  
ATOM   4094  H   ARG A 248      72.798  33.608 -23.024  1.00102.320          H  
ATOM   4095  HA  ARG A 248      70.254  34.632 -24.200  1.00101.560          H  
ATOM   4096 1HB  ARG A 248      70.621  31.898 -22.936  1.00142.490          H  
ATOM   4097 2HB  ARG A 248      69.065  32.616 -23.296  1.00142.490          H  
ATOM   4098 1HG  ARG A 248      71.152  31.965 -25.415  1.00142.490          H  
ATOM   4099 2HG  ARG A 248      69.825  30.903 -24.932  1.00142.490          H  
ATOM   4100 1HD  ARG A 248      68.209  32.603 -25.553  1.00142.490          H  
ATOM   4101 2HD  ARG A 248      69.515  33.644 -26.134  1.00142.490          H  
ATOM   4102  HE  ARG A 248      68.452  31.251 -27.388  1.00142.490          H  
ATOM   4103 1HH1 ARG A 248      71.162  33.602 -27.332  1.00142.490          H  
ATOM   4104 2HH1 ARG A 248      71.627  33.185 -28.974  1.00142.490          H  
ATOM   4105 1HH2 ARG A 248      69.133  30.785 -29.480  1.00142.490          H  
ATOM   4106 2HH2 ARG A 248      70.506  31.611 -30.179  1.00142.490          H  
ATOM   4107  N   LYS A 249      69.206  35.168 -22.012  1.00 84.610          N  
ATOM   4108  CA  LYS A 249      68.679  35.620 -20.734  1.00 84.780          C  
ATOM   4109  C   LYS A 249      68.505  34.407 -19.850  1.00 85.080          C  
ATOM   4110  O   LYS A 249      68.142  33.333 -20.330  1.00 85.370          O  
ATOM   4111  CB  LYS A 249      67.354  36.361 -20.888  1.00118.620          C  
ATOM   4112  CG  LYS A 249      67.459  37.714 -21.582  1.00118.620          C  
ATOM   4113  CD  LYS A 249      66.094  38.405 -21.653  1.00118.620          C  
ATOM   4114  CE  LYS A 249      66.182  39.763 -22.351  1.00118.620          C  
ATOM   4115  NZ  LYS A 249      64.851  40.434 -22.438  1.00118.620          N  
ATOM   4116  H   LYS A 249      68.693  35.360 -22.861  1.00101.530          H  
ATOM   4117  HA  LYS A 249      69.400  36.284 -20.263  1.00101.740          H  
ATOM   4118 1HB  LYS A 249      66.660  35.739 -21.452  1.00142.350          H  
ATOM   4119 2HB  LYS A 249      66.916  36.517 -19.898  1.00142.350          H  
ATOM   4120 1HG  LYS A 249      68.154  38.345 -21.029  1.00142.350          H  
ATOM   4121 2HG  LYS A 249      67.846  37.579 -22.591  1.00142.350          H  
ATOM   4122 1HD  LYS A 249      65.396  37.771 -22.201  1.00142.350          H  
ATOM   4123 2HD  LYS A 249      65.709  38.553 -20.644  1.00142.350          H  
ATOM   4124 1HE  LYS A 249      66.864  40.404 -21.795  1.00142.350          H  
ATOM   4125 2HE  LYS A 249      66.571  39.623 -23.359  1.00142.350          H  
ATOM   4126 1HZ  LYS A 249      64.954  41.327 -22.903  1.00142.350          H  
ATOM   4127 2HZ  LYS A 249      64.211  39.855 -22.963  1.00142.350          H  
ATOM   4128 3HZ  LYS A 249      64.484  40.583 -21.508  1.00142.350          H  
ATOM   4129  N   ASP A 250      68.832  34.576 -18.573  1.00 85.050          N  
ATOM   4130  CA  ASP A 250      68.777  33.543 -17.544  1.00 85.370          C  
ATOM   4131  C   ASP A 250      69.818  32.434 -17.730  1.00 85.840          C  
ATOM   4132  O   ASP A 250      69.829  31.464 -16.980  1.00 86.160          O  
ATOM   4133  CB  ASP A 250      67.367  32.921 -17.437  1.00119.390          C  
ATOM   4134  CG  ASP A 250      66.322  33.860 -16.852  1.00119.390          C  
ATOM   4135  OD1 ASP A 250      66.593  34.460 -15.837  1.00119.390          O  
ATOM   4136  OD2 ASP A 250      65.264  33.971 -17.418  1.00119.390          O  
ATOM   4137  H   ASP A 250      69.117  35.501 -18.291  1.00102.060          H  
ATOM   4138  HA  ASP A 250      68.983  34.025 -16.588  1.00102.440          H  
ATOM   4139 1HB  ASP A 250      67.019  32.573 -18.401  1.00143.270          H  
ATOM   4140 2HB  ASP A 250      67.412  32.050 -16.799  1.00143.270          H  
ATOM   4141  N   GLY A 251      70.785  32.580 -18.633  1.00 85.930          N  
ATOM   4142  CA  GLY A 251      71.806  31.537 -18.767  1.00 86.390          C  
ATOM   4143  C   GLY A 251      72.558  31.261 -17.456  1.00 86.960          C  
ATOM   4144  O   GLY A 251      72.813  30.103 -17.100  1.00 87.190          O  
ATOM   4145  H   GLY A 251      70.786  33.360 -19.299  1.00103.120          H  
ATOM   4146 1HA  GLY A 251      71.334  30.620 -19.118  1.00103.670          H  
ATOM   4147 2HA  GLY A 251      72.513  31.838 -19.538  1.00103.670          H  
ATOM   4148  N   ASN A 252      72.771  32.310 -16.649  1.00 87.150          N  
ATOM   4149  CA  ASN A 252      73.498  32.177 -15.386  1.00 87.710          C  
ATOM   4150  C   ASN A 252      72.578  31.769 -14.240  1.00 87.780          C  
ATOM   4151  O   ASN A 252      72.992  31.710 -13.081  1.00 88.270          O  
ATOM   4152  CB  ASN A 252      74.234  33.452 -15.028  1.00122.570          C  
ATOM   4153  CG  ASN A 252      75.407  33.755 -15.921  1.00122.570          C  
ATOM   4154  OD1 ASN A 252      75.986  32.900 -16.599  1.00122.570          O  
ATOM   4155  ND2 ASN A 252      75.791  34.992 -15.902  1.00122.570          N  
ATOM   4156  H   ASN A 252      72.486  33.224 -16.972  1.00104.580          H  
ATOM   4157  HA  ASN A 252      74.235  31.385 -15.499  1.00105.250          H  
ATOM   4158 1HB  ASN A 252      73.539  34.294 -15.071  1.00147.080          H  
ATOM   4159 2HB  ASN A 252      74.595  33.386 -14.002  1.00147.080          H  
ATOM   4160 1HD2 ASN A 252      76.574  35.284 -16.449  1.00147.080          H  
ATOM   4161 2HD2 ASN A 252      75.299  35.654 -15.323  1.00147.080          H  
ATOM   4162  N   VAL A 253      71.328  31.495 -14.575  1.00 87.280          N  
ATOM   4163  CA  VAL A 253      70.313  31.031 -13.659  1.00 87.280          C  
ATOM   4164  C   VAL A 253      70.091  29.546 -13.965  1.00 87.350          C  
ATOM   4165  O   VAL A 253      70.201  28.692 -13.087  1.00 87.780          O  
ATOM   4166  CB  VAL A 253      69.027  31.861 -13.848  1.00122.190          C  
ATOM   4167  CG1 VAL A 253      67.932  31.339 -12.965  1.00122.190          C  
ATOM   4168  CG2 VAL A 253      69.351  33.356 -13.563  1.00122.190          C  
ATOM   4169  H   VAL A 253      71.047  31.590 -15.548  1.00104.740          H  
ATOM   4170  HA  VAL A 253      70.668  31.140 -12.634  1.00104.740          H  
ATOM   4171  HB  VAL A 253      68.679  31.764 -14.855  1.00146.630          H  
ATOM   4172 1HG1 VAL A 253      67.031  31.933 -13.118  1.00146.630          H  
ATOM   4173 2HG1 VAL A 253      67.719  30.304 -13.210  1.00146.630          H  
ATOM   4174 3HG1 VAL A 253      68.245  31.410 -11.927  1.00146.630          H  
ATOM   4175 1HG2 VAL A 253      68.449  33.963 -13.708  1.00146.630          H  
ATOM   4176 2HG2 VAL A 253      69.694  33.457 -12.548  1.00146.630          H  
ATOM   4177 3HG2 VAL A 253      70.128  33.705 -14.238  1.00146.630          H  
ATOM   4178  N   VAL A 254      69.849  29.251 -15.242  1.00 86.980          N  
ATOM   4179  CA  VAL A 254      69.551  27.926 -15.766  1.00 87.000          C  
ATOM   4180  C   VAL A 254      70.687  26.966 -15.453  1.00 87.520          C  
ATOM   4181  O   VAL A 254      70.450  25.825 -15.074  1.00 87.760          O  
ATOM   4182  CB  VAL A 254      69.291  27.994 -17.285  1.00121.790          C  
ATOM   4183  CG1 VAL A 254      69.190  26.603 -17.846  1.00121.790          C  
ATOM   4184  CG2 VAL A 254      67.995  28.763 -17.555  1.00121.790          C  
ATOM   4185  H   VAL A 254      69.824  30.028 -15.890  1.00104.380          H  
ATOM   4186  HA  VAL A 254      68.644  27.560 -15.288  1.00104.400          H  
ATOM   4187  HB  VAL A 254      70.126  28.505 -17.771  1.00146.150          H  
ATOM   4188 1HG1 VAL A 254      69.007  26.637 -18.917  1.00146.150          H  
ATOM   4189 2HG1 VAL A 254      70.096  26.078 -17.672  1.00146.150          H  
ATOM   4190 3HG1 VAL A 254      68.376  26.086 -17.356  1.00146.150          H  
ATOM   4191 1HG2 VAL A 254      67.822  28.817 -18.629  1.00146.150          H  
ATOM   4192 2HG2 VAL A 254      67.167  28.252 -17.087  1.00146.150          H  
ATOM   4193 3HG2 VAL A 254      68.066  29.762 -17.156  1.00146.150          H  
ATOM   4194  N   THR A 255      71.923  27.434 -15.571  1.00 87.710          N  
ATOM   4195  CA  THR A 255      73.115  26.637 -15.297  1.00 88.210          C  
ATOM   4196  C   THR A 255      73.124  25.978 -13.903  1.00 88.260          C  
ATOM   4197  O   THR A 255      73.811  24.976 -13.688  1.00 88.540          O  
ATOM   4198  CB  THR A 255      74.366  27.523 -15.457  1.00123.290          C  
ATOM   4199  OG1 THR A 255      75.546  26.717 -15.419  1.00123.290          O  
ATOM   4200  CG2 THR A 255      74.431  28.571 -14.348  1.00123.290          C  
ATOM   4201  H   THR A 255      72.057  28.381 -15.938  1.00105.250          H  
ATOM   4202  HA  THR A 255      73.165  25.844 -16.033  1.00105.850          H  
ATOM   4203  HB  THR A 255      74.311  28.032 -16.408  1.00147.950          H  
ATOM   4204  HG1 THR A 255      75.579  26.160 -16.198  1.00147.950          H  
ATOM   4205 1HG2 THR A 255      75.305  29.198 -14.497  1.00147.950          H  
ATOM   4206 2HG2 THR A 255      73.539  29.176 -14.387  1.00147.950          H  
ATOM   4207 3HG2 THR A 255      74.501  28.102 -13.374  1.00147.950          H  
ATOM   4208  N   SER A 256      72.361  26.518 -12.945  1.00 88.030          N  
ATOM   4209  CA  SER A 256      72.327  25.989 -11.587  1.00 88.100          C  
ATOM   4210  C   SER A 256      71.345  24.824 -11.428  1.00 88.100          C  
ATOM   4211  O   SER A 256      71.248  24.227 -10.352  1.00 88.330          O  
ATOM   4212  CB  SER A 256      71.959  27.089 -10.607  1.00123.310          C  
ATOM   4213  OG  SER A 256      72.944  28.091 -10.568  1.00123.310          O  
ATOM   4214  H   SER A 256      71.769  27.324 -13.149  1.00105.640          H  
ATOM   4215  HA  SER A 256      73.325  25.628 -11.342  1.00105.720          H  
ATOM   4216 1HB  SER A 256      71.003  27.524 -10.903  1.00147.970          H  
ATOM   4217 2HB  SER A 256      71.829  26.663  -9.615  1.00147.970          H  
ATOM   4218  HG  SER A 256      72.629  28.748  -9.942  1.00147.970          H  
ATOM   4219  N   PHE A 257      70.605  24.508 -12.486  1.00 87.870          N  
ATOM   4220  CA  PHE A 257      69.604  23.455 -12.461  1.00 87.890          C  
ATOM   4221  C   PHE A 257      70.051  22.255 -13.306  1.00 88.820          C  
ATOM   4222  O   PHE A 257      70.748  22.405 -14.306  1.00 89.850          O  
ATOM   4223  CB  PHE A 257      68.296  24.010 -12.982  1.00123.040          C  
ATOM   4224  CG  PHE A 257      67.650  25.083 -12.132  1.00123.040          C  
ATOM   4225  CD1 PHE A 257      67.971  26.421 -12.326  1.00123.040          C  
ATOM   4226  CD2 PHE A 257      66.704  24.770 -11.158  1.00123.040          C  
ATOM   4227  CE1 PHE A 257      67.374  27.412 -11.577  1.00123.040          C  
ATOM   4228  CE2 PHE A 257      66.103  25.768 -10.409  1.00123.040          C  
ATOM   4229  CZ  PHE A 257      66.440  27.088 -10.623  1.00123.040          C  
ATOM   4230  H   PHE A 257      70.734  25.028 -13.357  1.00105.440          H  
ATOM   4231  HA  PHE A 257      69.465  23.123 -11.432  1.00105.470          H  
ATOM   4232 1HB  PHE A 257      68.453  24.425 -13.979  1.00147.650          H  
ATOM   4233 2HB  PHE A 257      67.624  23.214 -13.069  1.00147.650          H  
ATOM   4234  HD1 PHE A 257      68.709  26.683 -13.080  1.00147.650          H  
ATOM   4235  HD2 PHE A 257      66.436  23.734 -10.982  1.00147.650          H  
ATOM   4236  HE1 PHE A 257      67.646  28.451 -11.743  1.00147.650          H  
ATOM   4237  HE2 PHE A 257      65.364  25.513  -9.644  1.00147.650          H  
ATOM   4238  HZ  PHE A 257      65.969  27.878 -10.031  1.00147.650          H  
ATOM   4239  N   LYS A 258      69.639  21.043 -12.932  1.00 88.450          N  
ATOM   4240  CA  LYS A 258      70.050  19.868 -13.704  1.00 89.290          C  
ATOM   4241  C   LYS A 258      68.929  19.119 -14.424  1.00 88.940          C  
ATOM   4242  O   LYS A 258      67.809  18.981 -13.916  1.00 88.730          O  
ATOM   4243  CB  LYS A 258      70.782  18.890 -12.780  1.00124.670          C  
ATOM   4244  CG  LYS A 258      72.025  19.466 -12.064  1.00124.670          C  
ATOM   4245  CD  LYS A 258      73.172  19.806 -13.036  1.00124.670          C  
ATOM   4246  CE  LYS A 258      74.408  20.282 -12.278  1.00124.670          C  
ATOM   4247  NZ  LYS A 258      75.546  20.622 -13.193  1.00124.670          N  
ATOM   4248  H   LYS A 258      69.064  20.937 -12.110  1.00106.140          H  
ATOM   4249  HA  LYS A 258      70.741  20.195 -14.478  1.00107.150          H  
ATOM   4250 1HB  LYS A 258      70.092  18.529 -12.016  1.00149.600          H  
ATOM   4251 2HB  LYS A 258      71.105  18.024 -13.355  1.00149.600          H  
ATOM   4252 1HG  LYS A 258      71.745  20.374 -11.526  1.00149.600          H  
ATOM   4253 2HG  LYS A 258      72.385  18.739 -11.338  1.00149.600          H  
ATOM   4254 1HD  LYS A 258      73.427  18.930 -13.634  1.00149.600          H  
ATOM   4255 2HD  LYS A 258      72.866  20.611 -13.704  1.00149.600          H  
ATOM   4256 1HE  LYS A 258      74.143  21.170 -11.703  1.00149.600          H  
ATOM   4257 2HE  LYS A 258      74.729  19.498 -11.593  1.00149.600          H  
ATOM   4258 1HZ  LYS A 258      76.333  20.934 -12.641  1.00149.600          H  
ATOM   4259 2HZ  LYS A 258      75.812  19.803 -13.722  1.00149.600          H  
ATOM   4260 3HZ  LYS A 258      75.282  21.361 -13.835  1.00149.600          H  
ATOM   4261  N   LYS A 259      69.297  18.562 -15.586  1.00 88.880          N  
ATOM   4262  CA  LYS A 259      68.452  17.695 -16.415  1.00 88.570          C  
ATOM   4263  C   LYS A 259      67.096  18.331 -16.701  1.00 88.650          C  
ATOM   4264  O   LYS A 259      67.013  19.388 -17.331  1.00 88.910          O  
ATOM   4265  CB  LYS A 259      68.289  16.331 -15.737  1.00124.120          C  
ATOM   4266  CG  LYS A 259      69.594  15.585 -15.521  1.00124.120          C  
ATOM   4267  CD  LYS A 259      69.351  14.210 -14.908  1.00124.120          C  
ATOM   4268  CE  LYS A 259      70.654  13.462 -14.669  1.00124.120          C  
ATOM   4269  NZ  LYS A 259      70.420  12.131 -14.039  1.00124.120          N  
ATOM   4270  H   LYS A 259      70.229  18.779 -15.913  1.00106.660          H  
ATOM   4271  HA  LYS A 259      68.954  17.543 -17.372  1.00106.280          H  
ATOM   4272 1HB  LYS A 259      67.817  16.453 -14.761  1.00148.950          H  
ATOM   4273 2HB  LYS A 259      67.649  15.692 -16.347  1.00148.950          H  
ATOM   4274 1HG  LYS A 259      70.110  15.470 -16.474  1.00148.950          H  
ATOM   4275 2HG  LYS A 259      70.228  16.161 -14.852  1.00148.950          H  
ATOM   4276 1HD  LYS A 259      68.831  14.327 -13.956  1.00148.950          H  
ATOM   4277 2HD  LYS A 259      68.723  13.620 -15.575  1.00148.950          H  
ATOM   4278 1HE  LYS A 259      71.163  13.317 -15.621  1.00148.950          H  
ATOM   4279 2HE  LYS A 259      71.291  14.056 -14.014  1.00148.950          H  
ATOM   4280 1HZ  LYS A 259      71.305  11.665 -13.895  1.00148.950          H  
ATOM   4281 2HZ  LYS A 259      69.958  12.254 -13.148  1.00148.950          H  
ATOM   4282 3HZ  LYS A 259      69.839  11.567 -14.643  1.00148.950          H  
ATOM   4283  N   ARG A 260      66.013  17.709 -16.241  1.00 88.410          N  
ATOM   4284  CA  ARG A 260      64.690  18.256 -16.498  1.00 88.440          C  
ATOM   4285  C   ARG A 260      64.569  19.690 -16.015  1.00 88.990          C  
ATOM   4286  O   ARG A 260      63.848  20.485 -16.627  1.00 89.280          O  
ATOM   4287  CB  ARG A 260      63.590  17.422 -15.865  1.00123.800          C  
ATOM   4288  CG  ARG A 260      62.169  17.925 -16.187  1.00123.800          C  
ATOM   4289  CD  ARG A 260      61.111  17.028 -15.658  1.00123.800          C  
ATOM   4290  NE  ARG A 260      61.120  15.738 -16.350  1.00123.800          N  
ATOM   4291  CZ  ARG A 260      60.521  15.485 -17.542  1.00123.800          C  
ATOM   4292  NH1 ARG A 260      59.841  16.429 -18.170  1.00123.800          N  
ATOM   4293  NH2 ARG A 260      60.620  14.279 -18.081  1.00123.800          N  
ATOM   4294  H   ARG A 260      66.101  16.858 -15.710  1.00106.090          H  
ATOM   4295  HA  ARG A 260      64.528  18.251 -17.578  1.00106.130          H  
ATOM   4296 1HB  ARG A 260      63.672  16.395 -16.204  1.00148.560          H  
ATOM   4297 2HB  ARG A 260      63.706  17.429 -14.781  1.00148.560          H  
ATOM   4298 1HG  ARG A 260      62.016  18.906 -15.742  1.00148.560          H  
ATOM   4299 2HG  ARG A 260      62.059  18.004 -17.266  1.00148.560          H  
ATOM   4300 1HD  ARG A 260      61.291  16.846 -14.599  1.00148.560          H  
ATOM   4301 2HD  ARG A 260      60.132  17.490 -15.778  1.00148.560          H  
ATOM   4302  HE  ARG A 260      61.627  14.978 -15.910  1.00148.560          H  
ATOM   4303 1HH1 ARG A 260      59.752  17.346 -17.766  1.00148.560          H  
ATOM   4304 2HH1 ARG A 260      59.396  16.235 -19.058  1.00148.560          H  
ATOM   4305 1HH2 ARG A 260      61.143  13.554 -17.607  1.00148.560          H  
ATOM   4306 2HH2 ARG A 260      60.181  14.081 -18.970  1.00148.560          H  
ATOM   4307  N   MET A 261      65.252  20.026 -14.911  1.00 89.110          N  
ATOM   4308  CA  MET A 261      65.122  21.352 -14.347  1.00 89.580          C  
ATOM   4309  C   MET A 261      65.986  22.373 -15.082  1.00 89.850          C  
ATOM   4310  O   MET A 261      65.908  23.565 -14.803  1.00 89.320          O  
ATOM   4311  CB  MET A 261      65.566  21.352 -12.895  1.00125.220          C  
ATOM   4312  CG  MET A 261      64.747  20.539 -11.931  1.00125.220          C  
ATOM   4313  SD  MET A 261      65.244  20.824 -10.218  1.00125.220          S  
ATOM   4314  CE  MET A 261      66.852  20.005 -10.158  1.00125.220          C  
ATOM   4315  H   MET A 261      65.875  19.367 -14.436  1.00106.930          H  
ATOM   4316  HA  MET A 261      64.088  21.643 -14.414  1.00107.500          H  
ATOM   4317 1HB  MET A 261      66.590  21.014 -12.857  1.00150.270          H  
ATOM   4318 2HB  MET A 261      65.533  22.365 -12.536  1.00150.270          H  
ATOM   4319 1HG  MET A 261      63.719  20.790 -12.027  1.00150.270          H  
ATOM   4320 2HG  MET A 261      64.862  19.480 -12.159  1.00150.270          H  
ATOM   4321 1HE  MET A 261      67.264  20.091  -9.153  1.00150.270          H  
ATOM   4322 2HE  MET A 261      66.733  18.949 -10.412  1.00150.270          H  
ATOM   4323 3HE  MET A 261      67.529  20.466 -10.858  1.00150.270          H  
ATOM   4324  N   PHE A 262      66.828  21.906 -15.997  1.00 90.730          N  
ATOM   4325  CA  PHE A 262      67.711  22.754 -16.779  1.00 91.050          C  
ATOM   4326  C   PHE A 262      66.868  23.272 -17.923  1.00 91.370          C  
ATOM   4327  O   PHE A 262      66.837  24.460 -18.230  1.00 91.950          O  
ATOM   4328  CB  PHE A 262      68.900  21.953 -17.319  1.00127.340          C  
ATOM   4329  CG  PHE A 262      69.899  22.718 -18.129  1.00127.340          C  
ATOM   4330  CD1 PHE A 262      70.936  23.416 -17.528  1.00127.340          C  
ATOM   4331  CD2 PHE A 262      69.801  22.742 -19.515  1.00127.340          C  
ATOM   4332  CE1 PHE A 262      71.855  24.105 -18.298  1.00127.340          C  
ATOM   4333  CE2 PHE A 262      70.709  23.436 -20.275  1.00127.340          C  
ATOM   4334  CZ  PHE A 262      71.740  24.117 -19.665  1.00127.340          C  
ATOM   4335  H   PHE A 262      66.804  20.915 -16.223  1.00108.880          H  
ATOM   4336  HA  PHE A 262      68.063  23.592 -16.177  1.00109.260          H  
ATOM   4337 1HB  PHE A 262      69.425  21.511 -16.479  1.00152.810          H  
ATOM   4338 2HB  PHE A 262      68.542  21.141 -17.932  1.00152.810          H  
ATOM   4339  HD1 PHE A 262      71.030  23.418 -16.439  1.00152.810          H  
ATOM   4340  HD2 PHE A 262      68.987  22.202 -20.003  1.00152.810          H  
ATOM   4341  HE1 PHE A 262      72.664  24.638 -17.823  1.00152.810          H  
ATOM   4342  HE2 PHE A 262      70.617  23.448 -21.361  1.00152.810          H  
ATOM   4343  HZ  PHE A 262      72.462  24.663 -20.268  1.00152.810          H  
ATOM   4344  N   GLU A 263      66.195  22.337 -18.598  1.00 91.010          N  
ATOM   4345  CA  GLU A 263      65.369  22.714 -19.738  1.00 91.280          C  
ATOM   4346  C   GLU A 263      64.216  23.625 -19.296  1.00 90.610          C  
ATOM   4347  O   GLU A 263      63.870  24.588 -19.984  1.00 90.910          O  
ATOM   4348  CB  GLU A 263      64.824  21.466 -20.435  1.00127.680          C  
ATOM   4349  CG  GLU A 263      65.884  20.636 -21.172  1.00127.680          C  
ATOM   4350  CD  GLU A 263      65.315  19.392 -21.817  1.00127.680          C  
ATOM   4351  OE1 GLU A 263      64.166  19.096 -21.582  1.00127.680          O  
ATOM   4352  OE2 GLU A 263      66.029  18.743 -22.544  1.00127.680          O  
ATOM   4353  H   GLU A 263      66.275  21.361 -18.298  1.00109.210          H  
ATOM   4354  HA  GLU A 263      65.987  23.265 -20.445  1.00109.540          H  
ATOM   4355 1HB  GLU A 263      64.352  20.818 -19.689  1.00153.220          H  
ATOM   4356 2HB  GLU A 263      64.057  21.754 -21.150  1.00153.220          H  
ATOM   4357 1HG  GLU A 263      66.346  21.254 -21.940  1.00153.220          H  
ATOM   4358 2HG  GLU A 263      66.660  20.348 -20.460  1.00153.220          H  
ATOM   4359  N   VAL A 264      63.630  23.312 -18.140  1.00 89.700          N  
ATOM   4360  CA  VAL A 264      62.550  24.084 -17.552  1.00 88.950          C  
ATOM   4361  C   VAL A 264      62.918  24.415 -16.117  1.00 88.700          C  
ATOM   4362  O   VAL A 264      63.121  23.506 -15.344  1.00 88.910          O  
ATOM   4363  CB  VAL A 264      61.250  23.246 -17.580  1.00124.830          C  
ATOM   4364  CG1 VAL A 264      60.120  23.998 -16.938  1.00124.830          C  
ATOM   4365  CG2 VAL A 264      60.901  22.895 -19.020  1.00124.830          C  
ATOM   4366  H   VAL A 264      63.943  22.474 -17.634  1.00107.640          H  
ATOM   4367  HA  VAL A 264      62.418  25.008 -18.112  1.00106.740          H  
ATOM   4368  HB  VAL A 264      61.404  22.329 -17.007  1.00149.800          H  
ATOM   4369 1HG1 VAL A 264      59.220  23.387 -16.956  1.00149.800          H  
ATOM   4370 2HG1 VAL A 264      60.380  24.224 -15.905  1.00149.800          H  
ATOM   4371 3HG1 VAL A 264      59.941  24.923 -17.483  1.00149.800          H  
ATOM   4372 1HG2 VAL A 264      59.996  22.299 -19.044  1.00149.800          H  
ATOM   4373 2HG2 VAL A 264      60.750  23.812 -19.589  1.00149.800          H  
ATOM   4374 3HG2 VAL A 264      61.712  22.324 -19.469  1.00149.800          H  
ATOM   4375  N   THR A 265      62.960  25.680 -15.724  1.00 88.160          N  
ATOM   4376  CA  THR A 265      63.344  25.980 -14.343  1.00 87.880          C  
ATOM   4377  C   THR A 265      62.174  26.202 -13.379  1.00 86.760          C  
ATOM   4378  O   THR A 265      61.022  26.412 -13.785  1.00 86.170          O  
ATOM   4379  CB  THR A 265      64.297  27.194 -14.287  1.00123.140          C  
ATOM   4380  OG1 THR A 265      63.644  28.357 -14.833  1.00123.140          O  
ATOM   4381  CG2 THR A 265      65.571  26.904 -15.059  1.00123.140          C  
ATOM   4382  H   THR A 265      62.776  26.430 -16.372  1.00105.790          H  
ATOM   4383  HA  THR A 265      63.911  25.125 -13.968  1.00105.460          H  
ATOM   4384  HB  THR A 265      64.562  27.393 -13.251  1.00147.770          H  
ATOM   4385  HG1 THR A 265      62.954  28.660 -14.233  1.00147.770          H  
ATOM   4386 1HG2 THR A 265      66.226  27.764 -14.983  1.00147.770          H  
ATOM   4387 2HG2 THR A 265      66.066  26.039 -14.633  1.00147.770          H  
ATOM   4388 3HG2 THR A 265      65.343  26.704 -16.103  1.00147.770          H  
ATOM   4389  N   GLU A 266      62.520  26.203 -12.091  1.00 86.550          N  
ATOM   4390  CA  GLU A 266      61.622  26.473 -10.971  1.00 85.590          C  
ATOM   4391  C   GLU A 266      60.359  25.609 -11.009  1.00 85.360          C  
ATOM   4392  O   GLU A 266      60.408  24.457 -11.442  1.00 85.120          O  
ATOM   4393  CB  GLU A 266      61.271  27.971 -10.950  1.00120.210          C  
ATOM   4394  CG  GLU A 266      62.451  28.883 -10.707  1.00120.210          C  
ATOM   4395  CD  GLU A 266      63.033  28.699  -9.353  1.00120.210          C  
ATOM   4396  OE1 GLU A 266      62.365  28.152  -8.507  1.00120.210          O  
ATOM   4397  OE2 GLU A 266      64.133  29.116  -9.156  1.00120.210          O  
ATOM   4398  H   GLU A 266      63.492  26.006 -11.876  1.00103.860          H  
ATOM   4399  HA  GLU A 266      62.153  26.234 -10.048  1.00102.710          H  
ATOM   4400 1HB  GLU A 266      60.786  28.262 -11.882  1.00144.250          H  
ATOM   4401 2HB  GLU A 266      60.592  28.189 -10.135  1.00144.250          H  
ATOM   4402 1HG  GLU A 266      63.222  28.677 -11.449  1.00144.250          H  
ATOM   4403 2HG  GLU A 266      62.135  29.914 -10.829  1.00144.250          H  
ATOM   4404  N   SER A 267      59.229  26.183 -10.590  1.00 85.450          N  
ATOM   4405  CA  SER A 267      57.953  25.498 -10.451  1.00 85.230          C  
ATOM   4406  C   SER A 267      57.386  24.981 -11.754  1.00 85.150          C  
ATOM   4407  O   SER A 267      56.541  24.072 -11.746  1.00 85.050          O  
ATOM   4408  CB  SER A 267      56.938  26.443  -9.838  1.00119.410          C  
ATOM   4409  OG  SER A 267      56.602  27.463 -10.737  1.00119.410          O  
ATOM   4410  H   SER A 267      59.247  27.147 -10.306  1.00102.540          H  
ATOM   4411  HA  SER A 267      58.101  24.653  -9.783  1.00102.280          H  
ATOM   4412 1HB  SER A 267      56.042  25.887  -9.562  1.00143.290          H  
ATOM   4413 2HB  SER A 267      57.349  26.879  -8.932  1.00143.290          H  
ATOM   4414  HG  SER A 267      56.054  28.084 -10.245  1.00143.290          H  
ATOM   4415  N   SER A 268      57.877  25.495 -12.885  1.00 85.270          N  
ATOM   4416  CA  SER A 268      57.369  25.094 -14.181  1.00 85.220          C  
ATOM   4417  C   SER A 268      57.678  23.627 -14.431  1.00 85.010          C  
ATOM   4418  O   SER A 268      57.085  23.001 -15.314  1.00 84.350          O  
ATOM   4419  CB  SER A 268      57.933  25.991 -15.265  1.00119.330          C  
ATOM   4420  OG  SER A 268      57.473  27.312 -15.121  1.00119.330          O  
ATOM   4421  H   SER A 268      58.636  26.183 -12.865  1.00102.320          H  
ATOM   4422  HA  SER A 268      56.286  25.218 -14.178  1.00102.260          H  
ATOM   4423 1HB  SER A 268      59.011  25.986 -15.208  1.00143.190          H  
ATOM   4424 2HB  SER A 268      57.648  25.608 -16.239  1.00143.190          H  
ATOM   4425  HG  SER A 268      57.829  27.798 -15.867  1.00143.190          H  
ATOM   4426  N   VAL A 269      58.636  23.093 -13.669  1.00 85.560          N  
ATOM   4427  CA  VAL A 269      59.047  21.708 -13.713  1.00 85.430          C  
ATOM   4428  C   VAL A 269      57.958  20.823 -13.163  1.00 84.620          C  
ATOM   4429  O   VAL A 269      57.750  19.714 -13.649  1.00 85.020          O  
ATOM   4430  CB  VAL A 269      60.319  21.490 -12.899  1.00119.650          C  
ATOM   4431  CG1 VAL A 269      60.673  19.985 -12.800  1.00119.650          C  
ATOM   4432  CG2 VAL A 269      61.385  22.240 -13.541  1.00119.650          C  
ATOM   4433  H   VAL A 269      59.086  23.691 -12.967  1.00102.670          H  
ATOM   4434  HA  VAL A 269      59.243  21.435 -14.751  1.00102.520          H  
ATOM   4435  HB  VAL A 269      60.171  21.863 -11.911  1.00143.580          H  
ATOM   4436 1HG1 VAL A 269      61.580  19.869 -12.221  1.00143.580          H  
ATOM   4437 2HG1 VAL A 269      59.875  19.430 -12.310  1.00143.580          H  
ATOM   4438 3HG1 VAL A 269      60.825  19.591 -13.796  1.00143.580          H  
ATOM   4439 1HG2 VAL A 269      62.288  22.146 -12.987  1.00143.580          H  
ATOM   4440 2HG2 VAL A 269      61.525  21.852 -14.546  1.00143.580          H  
ATOM   4441 3HG2 VAL A 269      61.125  23.293 -13.594  1.00143.580          H  
ATOM   4442  N   SER A 270      57.330  21.250 -12.063  1.00 83.470          N  
ATOM   4443  CA  SER A 270      56.315  20.447 -11.418  1.00 82.650          C  
ATOM   4444  C   SER A 270      55.162  20.284 -12.388  1.00 82.670          C  
ATOM   4445  O   SER A 270      54.563  19.212 -12.486  1.00 82.480          O  
ATOM   4446  CB  SER A 270      55.854  21.121 -10.136  1.00116.040          C  
ATOM   4447  OG  SER A 270      56.887  21.193  -9.183  1.00116.040          O  
ATOM   4448  H   SER A 270      57.480  22.193 -11.717  1.00100.160          H  
ATOM   4449  HA  SER A 270      56.726  19.464 -11.189  1.00 99.180          H  
ATOM   4450 1HB  SER A 270      55.486  22.123 -10.364  1.00139.250          H  
ATOM   4451 2HB  SER A 270      55.039  20.565  -9.719  1.00139.250          H  
ATOM   4452  HG  SER A 270      56.525  21.699  -8.447  1.00139.250          H  
ATOM   4453  N   SER A 271      54.877  21.368 -13.121  1.00 82.890          N  
ATOM   4454  CA  SER A 271      53.818  21.385 -14.119  1.00 82.980          C  
ATOM   4455  C   SER A 271      54.163  20.595 -15.397  1.00 84.080          C  
ATOM   4456  O   SER A 271      53.303  19.887 -15.928  1.00 84.210          O  
ATOM   4457  CB  SER A 271      53.480  22.816 -14.499  1.00116.140          C  
ATOM   4458  OG  SER A 271      52.911  23.519 -13.423  1.00116.140          O  
ATOM   4459  H   SER A 271      55.411  22.220 -12.931  1.00 99.470          H  
ATOM   4460  HA  SER A 271      52.933  20.930 -13.674  1.00 99.580          H  
ATOM   4461 1HB  SER A 271      54.389  23.323 -14.827  1.00139.360          H  
ATOM   4462 2HB  SER A 271      52.790  22.809 -15.339  1.00139.360          H  
ATOM   4463  HG  SER A 271      52.706  24.395 -13.759  1.00139.360          H  
ATOM   4464  N   SER A 272      55.408  20.717 -15.910  1.00 84.890          N  
ATOM   4465  CA  SER A 272      55.783  20.007 -17.139  1.00 86.000          C  
ATOM   4466  C   SER A 272      56.153  18.531 -16.928  1.00 86.020          C  
ATOM   4467  O   SER A 272      56.075  17.732 -17.868  1.00 85.770          O  
ATOM   4468  CB  SER A 272      56.934  20.728 -17.832  1.00119.960          C  
ATOM   4469  OG  SER A 272      58.131  20.631 -17.107  1.00119.960          O  
ATOM   4470  H   SER A 272      56.092  21.349 -15.491  1.00101.870          H  
ATOM   4471  HA  SER A 272      54.925  20.036 -17.809  1.00103.200          H  
ATOM   4472 1HB  SER A 272      57.076  20.316 -18.830  1.00143.950          H  
ATOM   4473 2HB  SER A 272      56.673  21.780 -17.947  1.00143.950          H  
ATOM   4474  HG  SER A 272      58.754  21.214 -17.548  1.00143.950          H  
ATOM   4475  N   SER A 273      56.522  18.149 -15.705  1.00 86.370          N  
ATOM   4476  CA  SER A 273      56.864  16.776 -15.381  1.00 86.460          C  
ATOM   4477  C   SER A 273      55.691  15.825 -15.625  1.00 86.690          C  
ATOM   4478  O   SER A 273      54.547  16.169 -15.328  1.00 86.690          O  
ATOM   4479  CB  SER A 273      57.268  16.670 -13.921  1.00121.010          C  
ATOM   4480  OG  SER A 273      57.447  15.320 -13.531  1.00121.010          O  
ATOM   4481  H   SER A 273      56.651  18.850 -14.974  1.00103.640          H  
ATOM   4482  HA  SER A 273      57.708  16.520 -16.007  1.00103.750          H  
ATOM   4483 1HB  SER A 273      58.197  17.220 -13.765  1.00145.210          H  
ATOM   4484 2HB  SER A 273      56.503  17.142 -13.299  1.00145.210          H  
ATOM   4485  HG  SER A 273      57.673  15.357 -12.595  1.00145.210          H  
ATOM   4486  N   PRO A 274      55.931  14.604 -16.154  1.00 86.920          N  
ATOM   4487  CA  PRO A 274      54.939  13.564 -16.378  1.00 87.180          C  
ATOM   4488  C   PRO A 274      54.290  13.068 -15.079  1.00 87.110          C  
ATOM   4489  O   PRO A 274      53.190  12.513 -15.096  1.00 87.310          O  
ATOM   4490  CB  PRO A 274      55.760  12.462 -17.063  1.00130.770          C  
ATOM   4491  CG  PRO A 274      57.178  12.713 -16.661  1.00130.770          C  
ATOM   4492  CD  PRO A 274      57.296  14.207 -16.552  1.00130.770          C  
ATOM   4493  HA  PRO A 274      54.170  13.956 -17.059  1.00104.620          H  
ATOM   4494 1HB  PRO A 274      55.436  11.501 -16.699  1.00156.920          H  
ATOM   4495 2HB  PRO A 274      55.595  12.478 -18.149  1.00156.920          H  
ATOM   4496 1HG  PRO A 274      57.386  12.196 -15.708  1.00156.920          H  
ATOM   4497 2HG  PRO A 274      57.863  12.285 -17.405  1.00156.920          H  
ATOM   4498 1HD  PRO A 274      58.041  14.409 -15.774  1.00156.920          H  
ATOM   4499 2HD  PRO A 274      57.554  14.655 -17.522  1.00156.920          H  
ATOM   4500  N   GLY A 275      54.957  13.292 -13.944  1.00 86.850          N  
ATOM   4501  CA  GLY A 275      54.418  12.840 -12.676  1.00 86.800          C  
ATOM   4502  C   GLY A 275      54.741  11.375 -12.423  1.00 87.530          C  
ATOM   4503  O   GLY A 275      55.517  10.753 -13.148  1.00 88.600          O  
ATOM   4504  H   GLY A 275      55.844  13.791 -13.946  1.00104.220          H  
ATOM   4505 1HA  GLY A 275      54.831  13.450 -11.873  1.00104.160          H  
ATOM   4506 2HA  GLY A 275      53.339  12.989 -12.665  1.00104.160          H  
ATOM   4507  N   SER A 276      54.180  10.831 -11.343  1.00 86.960          N  
ATOM   4508  CA  SER A 276      54.420   9.447 -10.942  1.00 87.560          C  
ATOM   4509  C   SER A 276      53.552   8.417 -11.677  1.00 87.950          C  
ATOM   4510  O   SER A 276      53.807   7.214 -11.600  1.00 88.610          O  
ATOM   4511  CB  SER A 276      54.178   9.321  -9.455  1.00122.340          C  
ATOM   4512  OG  SER A 276      52.825   9.548  -9.155  1.00122.340          O  
ATOM   4513  H   SER A 276      53.561  11.387 -10.767  1.00104.350          H  
ATOM   4514  HA  SER A 276      55.465   9.213 -11.149  1.00105.070          H  
ATOM   4515 1HB  SER A 276      54.466   8.324  -9.124  1.00146.810          H  
ATOM   4516 2HB  SER A 276      54.800  10.038  -8.921  1.00146.810          H  
ATOM   4517  HG  SER A 276      52.738   9.409  -8.207  1.00146.810          H  
ATOM   4518  N   GLY A 277      52.526   8.886 -12.389  1.00 87.530          N  
ATOM   4519  CA  GLY A 277      51.579   8.010 -13.078  1.00 87.810          C  
ATOM   4520  C   GLY A 277      51.288   8.307 -14.567  1.00 88.700          C  
ATOM   4521  O   GLY A 277      50.119   8.263 -14.952  1.00 88.760          O  
ATOM   4522  H   GLY A 277      52.393   9.886 -12.424  1.00105.040          H  
ATOM   4523 1HA  GLY A 277      51.930   6.982 -12.992  1.00105.370          H  
ATOM   4524 2HA  GLY A 277      50.636   8.040 -12.533  1.00105.370          H  
ATOM   4525  N   PRO A 278      52.275   8.643 -15.419  1.00 89.400          N  
ATOM   4526  CA  PRO A 278      52.088   8.951 -16.827  1.00 90.260          C  
ATOM   4527  C   PRO A 278      51.663   7.739 -17.630  1.00 90.560          C  
ATOM   4528  O   PRO A 278      52.003   6.608 -17.278  1.00 90.790          O  
ATOM   4529  CB  PRO A 278      53.478   9.387 -17.268  1.00135.390          C  
ATOM   4530  CG  PRO A 278      54.414   8.679 -16.303  1.00135.390          C  
ATOM   4531  CD  PRO A 278      53.671   8.651 -15.000  1.00135.390          C  
ATOM   4532  HA  PRO A 278      51.359   9.769 -16.930  1.00108.310          H  
ATOM   4533 1HB  PRO A 278      53.642   9.090 -18.321  1.00162.470          H  
ATOM   4534 2HB  PRO A 278      53.528  10.474 -17.225  1.00162.470          H  
ATOM   4535 1HG  PRO A 278      54.643   7.669 -16.672  1.00162.470          H  
ATOM   4536 2HG  PRO A 278      55.371   9.210 -16.222  1.00162.470          H  
ATOM   4537 1HD  PRO A 278      53.934   7.743 -14.440  1.00162.470          H  
ATOM   4538 2HD  PRO A 278      53.900   9.567 -14.473  1.00162.470          H  
ATOM   4539  N   SER A 279      50.957   7.987 -18.725  1.00 90.600          N  
ATOM   4540  CA  SER A 279      50.577   6.940 -19.653  1.00 90.930          C  
ATOM   4541  C   SER A 279      51.763   6.540 -20.523  1.00 92.360          C  
ATOM   4542  O   SER A 279      52.760   7.264 -20.610  1.00 93.250          O  
ATOM   4543  CB  SER A 279      49.416   7.411 -20.500  1.00127.170          C  
ATOM   4544  OG  SER A 279      49.797   8.472 -21.329  1.00127.170          O  
ATOM   4545  H   SER A 279      50.688   8.933 -18.949  1.00108.720          H  
ATOM   4546  HA  SER A 279      50.262   6.067 -19.079  1.00109.120          H  
ATOM   4547 1HB  SER A 279      49.053   6.585 -21.110  1.00152.600          H  
ATOM   4548 2HB  SER A 279      48.599   7.725 -19.852  1.00152.600          H  
ATOM   4549  HG  SER A 279      49.028   8.681 -21.868  1.00152.600          H  
ATOM   4550  N   SER A 280      51.659   5.383 -21.169  1.00 92.580          N  
ATOM   4551  CA  SER A 280      52.698   4.915 -22.078  1.00 93.900          C  
ATOM   4552  C   SER A 280      52.845   5.846 -23.283  1.00 94.350          C  
ATOM   4553  O   SER A 280      51.833   6.313 -23.811  1.00 94.240          O  
ATOM   4554  CB  SER A 280      52.366   3.539 -22.615  1.00130.930          C  
ATOM   4555  OG  SER A 280      53.358   3.106 -23.543  1.00130.930          O  
ATOM   4556  H   SER A 280      50.833   4.818 -21.040  1.00111.100          H  
ATOM   4557  HA  SER A 280      53.614   4.846 -21.506  1.00112.680          H  
ATOM   4558 1HB  SER A 280      52.287   2.847 -21.796  1.00157.120          H  
ATOM   4559 2HB  SER A 280      51.398   3.569 -23.106  1.00157.120          H  
ATOM   4560  HG  SER A 280      53.222   3.649 -24.354  1.00157.120          H  
ATOM   4561  N   PRO A 281      54.069   6.103 -23.781  1.00 94.890          N  
ATOM   4562  CA  PRO A 281      54.327   6.826 -25.014  1.00 95.370          C  
ATOM   4563  C   PRO A 281      53.622   6.092 -26.146  1.00 96.110          C  
ATOM   4564  O   PRO A 281      53.448   4.866 -26.069  1.00 96.330          O  
ATOM   4565  CB  PRO A 281      55.854   6.791 -25.132  1.00143.060          C  
ATOM   4566  CG  PRO A 281      56.338   6.636 -23.698  1.00143.060          C  
ATOM   4567  CD  PRO A 281      55.291   5.777 -23.008  1.00143.060          C  
ATOM   4568  HA  PRO A 281      53.951   7.857 -24.914  1.00114.440          H  
ATOM   4569 1HB  PRO A 281      56.164   5.973 -25.785  1.00171.670          H  
ATOM   4570 2HB  PRO A 281      56.214   7.721 -25.601  1.00171.670          H  
ATOM   4571 1HG  PRO A 281      57.345   6.200 -23.666  1.00171.670          H  
ATOM   4572 2HG  PRO A 281      56.418   7.630 -23.228  1.00171.670          H  
ATOM   4573 1HD  PRO A 281      55.533   4.705 -23.062  1.00171.670          H  
ATOM   4574 2HD  PRO A 281      55.214   6.150 -21.972  1.00171.670          H  
ATOM   4575  N   ASN A 282      53.219   6.835 -27.177  1.00 96.510          N  
ATOM   4576  CA  ASN A 282      52.478   6.324 -28.332  1.00 97.200          C  
ATOM   4577  C   ASN A 282      53.148   5.235 -29.167  1.00 97.780          C  
ATOM   4578  O   ASN A 282      52.518   4.672 -30.059  1.00 97.600          O  
ATOM   4579  CB  ASN A 282      52.139   7.490 -29.223  1.00135.800          C  
ATOM   4580  CG  ASN A 282      53.386   8.162 -29.669  1.00135.800          C  
ATOM   4581  OD1 ASN A 282      54.240   8.452 -28.810  1.00135.800          O  
ATOM   4582  ND2 ASN A 282      53.525   8.411 -30.942  1.00135.800          N  
ATOM   4583  H   ASN A 282      53.434   7.831 -27.173  1.00115.810          H  
ATOM   4584  HA  ASN A 282      51.545   5.900 -27.955  1.00116.640          H  
ATOM   4585 1HB  ASN A 282      51.586   7.141 -30.096  1.00162.960          H  
ATOM   4586 2HB  ASN A 282      51.510   8.201 -28.688  1.00162.960          H  
ATOM   4587 1HD2 ASN A 282      54.356   8.856 -31.276  1.00162.960          H  
ATOM   4588 2HD2 ASN A 282      52.806   8.150 -31.585  1.00162.960          H  
ATOM   4589  N   ASN A 283      54.392   4.893 -28.858  1.00 98.470          N  
ATOM   4590  CA  ASN A 283      55.055   3.822 -29.579  1.00 99.020          C  
ATOM   4591  C   ASN A 283      54.881   2.489 -28.845  1.00 99.510          C  
ATOM   4592  O   ASN A 283      55.384   1.453 -29.284  1.00100.020          O  
ATOM   4593  CB  ASN A 283      56.516   4.160 -29.760  1.00138.410          C  
ATOM   4594  CG  ASN A 283      56.713   5.343 -30.672  1.00138.410          C  
ATOM   4595  OD1 ASN A 283      55.968   5.560 -31.634  1.00138.410          O  
ATOM   4596  ND2 ASN A 283      57.719   6.126 -30.378  1.00138.410          N  
ATOM   4597  H   ASN A 283      54.879   5.404 -28.136  1.00118.160          H  
ATOM   4598  HA  ASN A 283      54.594   3.719 -30.561  1.00118.820          H  
ATOM   4599 1HB  ASN A 283      56.963   4.388 -28.793  1.00166.090          H  
ATOM   4600 2HB  ASN A 283      57.043   3.302 -30.172  1.00166.090          H  
ATOM   4601 1HD2 ASN A 283      57.907   6.930 -30.940  1.00166.090          H  
ATOM   4602 2HD2 ASN A 283      58.304   5.920 -29.592  1.00166.090          H  
ATOM   4603  N   GLY A 284      54.168   2.530 -27.709  1.00 99.350          N  
ATOM   4604  CA  GLY A 284      53.895   1.367 -26.883  1.00 99.770          C  
ATOM   4605  C   GLY A 284      55.009   0.770 -25.983  1.00100.180          C  
ATOM   4606  O   GLY A 284      54.895  -0.425 -25.676  1.00100.500          O  
ATOM   4607  H   GLY A 284      53.787   3.424 -27.391  1.00119.220          H  
ATOM   4608 1HA  GLY A 284      53.047   1.617 -26.244  1.00119.720          H  
ATOM   4609 2HA  GLY A 284      53.531   0.575 -27.537  1.00119.720          H  
ATOM   4610  N   PRO A 285      56.059   1.509 -25.504  1.00100.200          N  
ATOM   4611  CA  PRO A 285      57.134   0.980 -24.672  1.00100.540          C  
ATOM   4612  C   PRO A 285      56.698   0.163 -23.464  1.00 99.880          C  
ATOM   4613  O   PRO A 285      57.393  -0.792 -23.116  1.00100.330          O  
ATOM   4614  CB  PRO A 285      57.823   2.250 -24.168  1.00150.810          C  
ATOM   4615  CG  PRO A 285      57.615   3.231 -25.246  1.00150.810          C  
ATOM   4616  CD  PRO A 285      56.221   2.964 -25.761  1.00150.810          C  
ATOM   4617  HA  PRO A 285      57.816   0.394 -25.302  1.00120.650          H  
ATOM   4618 1HB  PRO A 285      57.382   2.570 -23.208  1.00180.970          H  
ATOM   4619 2HB  PRO A 285      58.890   2.046 -23.975  1.00180.970          H  
ATOM   4620 1HG  PRO A 285      57.743   4.238 -24.862  1.00180.970          H  
ATOM   4621 2HG  PRO A 285      58.382   3.094 -26.025  1.00180.970          H  
ATOM   4622 1HD  PRO A 285      55.455   3.554 -25.248  1.00180.970          H  
ATOM   4623 2HD  PRO A 285      56.324   3.209 -26.780  1.00180.970          H  
ATOM   4624  N   THR A 286      55.551   0.478 -22.834  1.00 98.850          N  
ATOM   4625  CA  THR A 286      55.190  -0.319 -21.666  1.00 98.230          C  
ATOM   4626  C   THR A 286      54.761  -1.705 -22.097  1.00 98.820          C  
ATOM   4627  O   THR A 286      54.891  -2.666 -21.326  1.00 98.830          O  
ATOM   4628  CB  THR A 286      54.075   0.333 -20.836  1.00137.770          C  
ATOM   4629  OG1 THR A 286      52.891   0.459 -21.629  1.00137.770          O  
ATOM   4630  CG2 THR A 286      54.538   1.718 -20.384  1.00137.770          C  
ATOM   4631  H   THR A 286      54.945   1.257 -23.108  1.00118.620          H  
ATOM   4632  HA  THR A 286      56.069  -0.420 -21.031  1.00117.880          H  
ATOM   4633  HB  THR A 286      53.854  -0.279 -19.962  1.00165.320          H  
ATOM   4634  HG1 THR A 286      52.447  -0.397 -21.688  1.00165.320          H  
ATOM   4635 1HG2 THR A 286      53.753   2.189 -19.794  1.00165.320          H  
ATOM   4636 2HG2 THR A 286      55.437   1.617 -19.776  1.00165.320          H  
ATOM   4637 3HG2 THR A 286      54.761   2.335 -21.249  1.00165.320          H  
ATOM   4638  N   GLY A 287      54.218  -1.807 -23.319  1.00 99.300          N  
ATOM   4639  CA  GLY A 287      53.797  -3.065 -23.891  1.00 99.890          C  
ATOM   4640  C   GLY A 287      55.037  -3.901 -24.090  1.00100.720          C  
ATOM   4641  O   GLY A 287      55.139  -5.018 -23.590  1.00100.800          O  
ATOM   4642  H   GLY A 287      54.134  -0.984 -23.914  1.00119.160          H  
ATOM   4643 1HA  GLY A 287      53.094  -3.570 -23.229  1.00119.870          H  
ATOM   4644 2HA  GLY A 287      53.305  -2.888 -24.847  1.00119.870          H  
ATOM   4645  N   SER A 288      56.031  -3.311 -24.758  1.00101.330          N  
ATOM   4646  CA  SER A 288      57.260  -4.039 -25.062  1.00102.170          C  
ATOM   4647  C   SER A 288      57.933  -4.558 -23.796  1.00101.770          C  
ATOM   4648  O   SER A 288      58.349  -5.726 -23.738  1.00102.190          O  
ATOM   4649  CB  SER A 288      58.229  -3.132 -25.805  1.00142.700          C  
ATOM   4650  OG  SER A 288      57.732  -2.774 -27.069  1.00142.700          O  
ATOM   4651  H   SER A 288      55.883  -2.358 -25.109  1.00121.600          H  
ATOM   4652  HA  SER A 288      57.007  -4.892 -25.695  1.00122.600          H  
ATOM   4653 1HB  SER A 288      58.404  -2.234 -25.213  1.00171.240          H  
ATOM   4654 2HB  SER A 288      59.184  -3.640 -25.916  1.00171.240          H  
ATOM   4655  HG  SER A 288      58.396  -2.205 -27.466  1.00171.240          H  
ATOM   4656  N   VAL A 289      57.984  -3.719 -22.758  1.00100.950          N  
ATOM   4657  CA  VAL A 289      58.583  -4.142 -21.509  1.00100.540          C  
ATOM   4658  C   VAL A 289      57.783  -5.267 -20.882  1.00100.240          C  
ATOM   4659  O   VAL A 289      58.370  -6.272 -20.478  1.00100.500          O  
ATOM   4660  CB  VAL A 289      58.716  -2.964 -20.527  1.00140.920          C  
ATOM   4661  CG1 VAL A 289      59.155  -3.467 -19.140  1.00140.920          C  
ATOM   4662  CG2 VAL A 289      59.749  -1.982 -21.073  1.00140.920          C  
ATOM   4663  H   VAL A 289      57.638  -2.761 -22.867  1.00121.140          H  
ATOM   4664  HA  VAL A 289      59.584  -4.514 -21.721  1.00120.650          H  
ATOM   4665  HB  VAL A 289      57.750  -2.467 -20.425  1.00169.100          H  
ATOM   4666 1HG1 VAL A 289      59.248  -2.626 -18.457  1.00169.100          H  
ATOM   4667 2HG1 VAL A 289      58.420  -4.162 -18.733  1.00169.100          H  
ATOM   4668 3HG1 VAL A 289      60.117  -3.975 -19.215  1.00169.100          H  
ATOM   4669 1HG2 VAL A 289      59.845  -1.138 -20.393  1.00169.100          H  
ATOM   4670 2HG2 VAL A 289      60.710  -2.483 -21.168  1.00169.100          H  
ATOM   4671 3HG2 VAL A 289      59.438  -1.623 -22.046  1.00169.100          H  
ATOM   4672  N   THR A 290      56.456  -5.123 -20.822  1.00 99.730          N  
ATOM   4673  CA  THR A 290      55.607  -6.131 -20.218  1.00 99.410          C  
ATOM   4674  C   THR A 290      55.753  -7.465 -20.927  1.00100.240          C  
ATOM   4675  O   THR A 290      55.885  -8.500 -20.272  1.00100.220          O  
ATOM   4676  CB  THR A 290      54.121  -5.712 -20.255  1.00139.300          C  
ATOM   4677  OG1 THR A 290      53.946  -4.487 -19.520  1.00139.300          O  
ATOM   4678  CG2 THR A 290      53.261  -6.814 -19.607  1.00139.300          C  
ATOM   4679  H   THR A 290      56.014  -4.271 -21.170  1.00119.680          H  
ATOM   4680  HA  THR A 290      55.908  -6.258 -19.178  1.00119.290          H  
ATOM   4681  HB  THR A 290      53.808  -5.555 -21.288  1.00167.160          H  
ATOM   4682  HG1 THR A 290      54.336  -3.746 -20.038  1.00167.160          H  
ATOM   4683 1HG2 THR A 290      52.217  -6.512 -19.626  1.00167.160          H  
ATOM   4684 2HG2 THR A 290      53.367  -7.755 -20.150  1.00167.160          H  
ATOM   4685 3HG2 THR A 290      53.579  -6.960 -18.575  1.00167.160          H  
ATOM   4686  N   GLU A 291      55.742  -7.458 -22.264  1.00100.970          N  
ATOM   4687  CA  GLU A 291      55.835  -8.702 -23.010  1.00101.790          C  
ATOM   4688  C   GLU A 291      57.130  -9.426 -22.687  1.00102.250          C  
ATOM   4689  O   GLU A 291      57.127 -10.645 -22.508  1.00102.620          O  
ATOM   4690  CB  GLU A 291      55.741  -8.441 -24.516  1.00142.180          C  
ATOM   4691  CG  GLU A 291      54.352  -8.018 -25.014  1.00142.180          C  
ATOM   4692  CD  GLU A 291      54.346  -7.667 -26.476  1.00142.180          C  
ATOM   4693  OE1 GLU A 291      55.400  -7.668 -27.068  1.00142.180          O  
ATOM   4694  OE2 GLU A 291      53.292  -7.391 -26.999  1.00142.180          O  
ATOM   4695  H   GLU A 291      55.626  -6.572 -22.760  1.00121.160          H  
ATOM   4696  HA  GLU A 291      55.004  -9.341 -22.716  1.00122.150          H  
ATOM   4697 1HB  GLU A 291      56.441  -7.643 -24.780  1.00170.610          H  
ATOM   4698 2HB  GLU A 291      56.042  -9.334 -25.061  1.00170.610          H  
ATOM   4699 1HG  GLU A 291      53.658  -8.839 -24.845  1.00170.610          H  
ATOM   4700 2HG  GLU A 291      54.009  -7.167 -24.433  1.00170.610          H  
ATOM   4701  N   ASN A 292      58.229  -8.689 -22.542  1.00102.250          N  
ATOM   4702  CA  ASN A 292      59.466  -9.350 -22.174  1.00102.670          C  
ATOM   4703  C   ASN A 292      59.454  -9.810 -20.708  1.00101.940          C  
ATOM   4704  O   ASN A 292      59.816 -10.950 -20.415  1.00102.130          O  
ATOM   4705  CB  ASN A 292      60.642  -8.440 -22.446  1.00143.570          C  
ATOM   4706  CG  ASN A 292      60.941  -8.320 -23.912  1.00143.570          C  
ATOM   4707  OD1 ASN A 292      60.588  -9.192 -24.718  1.00143.570          O  
ATOM   4708  ND2 ASN A 292      61.590  -7.250 -24.283  1.00143.570          N  
ATOM   4709  H   ASN A 292      58.197  -7.689 -22.771  1.00122.700          H  
ATOM   4710  HA  ASN A 292      59.570 -10.242 -22.789  1.00123.200          H  
ATOM   4711 1HB  ASN A 292      60.422  -7.443 -22.050  1.00172.280          H  
ATOM   4712 2HB  ASN A 292      61.523  -8.814 -21.930  1.00172.280          H  
ATOM   4713 1HD2 ASN A 292      61.816  -7.114 -25.247  1.00172.280          H  
ATOM   4714 2HD2 ASN A 292      61.855  -6.565 -23.606  1.00172.280          H  
ATOM   4715  N   GLU A 293      58.987  -8.967 -19.781  1.00101.090          N  
ATOM   4716  CA  GLU A 293      58.999  -9.331 -18.361  1.00100.360          C  
ATOM   4717  C   GLU A 293      58.146 -10.552 -18.034  1.00100.010          C  
ATOM   4718  O   GLU A 293      58.520 -11.357 -17.179  1.00 99.820          O  
ATOM   4719  CB  GLU A 293      58.557  -8.163 -17.468  1.00140.800          C  
ATOM   4720  CG  GLU A 293      59.569  -7.013 -17.350  1.00140.800          C  
ATOM   4721  CD  GLU A 293      59.083  -5.896 -16.464  1.00140.800          C  
ATOM   4722  OE1 GLU A 293      57.953  -5.951 -16.035  1.00140.800          O  
ATOM   4723  OE2 GLU A 293      59.841  -4.991 -16.213  1.00140.800          O  
ATOM   4724  H   GLU A 293      58.661  -8.039 -20.058  1.00121.310          H  
ATOM   4725  HA  GLU A 293      60.027  -9.570 -18.094  1.00120.430          H  
ATOM   4726 1HB  GLU A 293      57.630  -7.745 -17.866  1.00168.960          H  
ATOM   4727 2HB  GLU A 293      58.346  -8.532 -16.466  1.00168.960          H  
ATOM   4728 1HG  GLU A 293      60.498  -7.407 -16.942  1.00168.960          H  
ATOM   4729 2HG  GLU A 293      59.779  -6.623 -18.342  1.00168.960          H  
ATOM   4730  N   THR A 294      57.018 -10.711 -18.720  1.00 99.900          N  
ATOM   4731  CA  THR A 294      56.117 -11.822 -18.462  1.00 99.480          C  
ATOM   4732  C   THR A 294      56.343 -12.999 -19.410  1.00100.200          C  
ATOM   4733  O   THR A 294      55.539 -13.936 -19.433  1.00100.380          O  
ATOM   4734  CB  THR A 294      54.637 -11.380 -18.546  1.00139.440          C  
ATOM   4735  OG1 THR A 294      54.331 -10.915 -19.865  1.00139.440          O  
ATOM   4736  CG2 THR A 294      54.399 -10.234 -17.567  1.00139.440          C  
ATOM   4737  H   THR A 294      56.729  -9.996 -19.399  1.00119.880          H  
ATOM   4738  HA  THR A 294      56.300 -12.177 -17.449  1.00119.380          H  
ATOM   4739  HB  THR A 294      53.988 -12.218 -18.297  1.00167.330          H  
ATOM   4740  HG1 THR A 294      54.383 -11.647 -20.485  1.00167.330          H  
ATOM   4741 1HG2 THR A 294      53.359  -9.920 -17.624  1.00167.330          H  
ATOM   4742 2HG2 THR A 294      54.625 -10.570 -16.557  1.00167.330          H  
ATOM   4743 3HG2 THR A 294      55.045  -9.392 -17.823  1.00167.330          H  
ATOM   4744  N   SER A 295      57.385 -12.929 -20.239  1.00100.650          N  
ATOM   4745  CA  SER A 295      57.697 -13.980 -21.193  1.00101.340          C  
ATOM   4746  C   SER A 295      58.062 -15.270 -20.502  1.00102.110          C  
ATOM   4747  O   SER A 295      58.673 -15.280 -19.434  1.00102.670          O  
ATOM   4748  CB  SER A 295      58.809 -13.587 -22.131  1.00141.600          C  
ATOM   4749  OG  SER A 295      59.163 -14.676 -22.967  1.00141.600          O  
ATOM   4750  H   SER A 295      58.030 -12.135 -20.186  1.00120.780          H  
ATOM   4751  HA  SER A 295      56.808 -14.162 -21.795  1.00121.610          H  
ATOM   4752 1HB  SER A 295      58.486 -12.751 -22.741  1.00169.920          H  
ATOM   4753 2HB  SER A 295      59.672 -13.257 -21.562  1.00169.920          H  
ATOM   4754  HG  SER A 295      59.756 -14.297 -23.629  1.00169.920          H  
ATOM   4755  N   VAL A 296      57.721 -16.377 -21.143  1.00102.180          N  
ATOM   4756  CA  VAL A 296      58.030 -17.697 -20.612  1.00102.910          C  
ATOM   4757  C   VAL A 296      59.372 -18.218 -21.112  1.00104.140          C  
ATOM   4758  O   VAL A 296      59.807 -19.306 -20.718  1.00104.880          O  
ATOM   4759  CB  VAL A 296      56.927 -18.698 -20.997  1.00143.780          C  
ATOM   4760  CG1 VAL A 296      55.591 -18.206 -20.460  1.00143.780          C  
ATOM   4761  CG2 VAL A 296      56.887 -18.882 -22.534  1.00143.780          C  
ATOM   4762  H   VAL A 296      57.227 -16.275 -22.016  1.00122.620          H  
ATOM   4763  HA  VAL A 296      58.070 -17.621 -19.524  1.00123.490          H  
ATOM   4764  HB  VAL A 296      57.136 -19.660 -20.523  1.00172.540          H  
ATOM   4765 1HG1 VAL A 296      54.810 -18.924 -20.709  1.00172.540          H  
ATOM   4766 2HG1 VAL A 296      55.657 -18.104 -19.376  1.00172.540          H  
ATOM   4767 3HG1 VAL A 296      55.347 -17.239 -20.895  1.00172.540          H  
ATOM   4768 1HG2 VAL A 296      56.108 -19.601 -22.786  1.00172.540          H  
ATOM   4769 2HG2 VAL A 296      56.672 -17.938 -23.019  1.00172.540          H  
ATOM   4770 3HG2 VAL A 296      57.847 -19.260 -22.892  1.00172.540          H  
ATOM   4771  N   LEU A 297      60.030 -17.448 -21.973  1.00104.400          N  
ATOM   4772  CA  LEU A 297      61.299 -17.912 -22.483  1.00105.590          C  
ATOM   4773  C   LEU A 297      62.488 -17.646 -21.539  1.00106.350          C  
ATOM   4774  O   LEU A 297      63.313 -18.536 -21.393  1.00107.270          O  
ATOM   4775  CB  LEU A 297      61.554 -17.334 -23.887  1.00147.350          C  
ATOM   4776  CG  LEU A 297      60.563 -17.775 -25.000  1.00147.350          C  
ATOM   4777  CD1 LEU A 297      60.877 -16.990 -26.263  1.00147.350          C  
ATOM   4778  CD2 LEU A 297      60.662 -19.288 -25.272  1.00147.350          C  
ATOM   4779  H   LEU A 297      59.628 -16.556 -22.260  1.00125.280          H  
ATOM   4780  HA  LEU A 297      61.234 -18.991 -22.580  1.00126.710          H  
ATOM   4781 1HB  LEU A 297      61.510 -16.267 -23.857  1.00176.820          H  
ATOM   4782 2HB  LEU A 297      62.558 -17.621 -24.197  1.00176.820          H  
ATOM   4783  HG  LEU A 297      59.546 -17.534 -24.695  1.00176.820          H  
ATOM   4784 1HD1 LEU A 297      60.173 -17.271 -27.048  1.00176.820          H  
ATOM   4785 2HD1 LEU A 297      60.789 -15.924 -26.065  1.00176.820          H  
ATOM   4786 3HD1 LEU A 297      61.892 -17.215 -26.599  1.00176.820          H  
ATOM   4787 1HD2 LEU A 297      59.961 -19.558 -26.065  1.00176.820          H  
ATOM   4788 2HD2 LEU A 297      61.678 -19.539 -25.590  1.00176.820          H  
ATOM   4789 3HD2 LEU A 297      60.415 -19.864 -24.386  1.00176.820          H  
ATOM   4790  N   PRO A 298      62.667 -16.472 -20.884  1.00106.030          N  
ATOM   4791  CA  PRO A 298      63.783 -16.233 -19.984  1.00106.760          C  
ATOM   4792  C   PRO A 298      63.998 -17.313 -18.887  1.00107.390          C  
ATOM   4793  O   PRO A 298      65.149 -17.644 -18.606  1.00108.330          O  
ATOM   4794  CB  PRO A 298      63.439 -14.855 -19.393  1.00160.140          C  
ATOM   4795  CG  PRO A 298      62.630 -14.190 -20.468  1.00160.140          C  
ATOM   4796  CD  PRO A 298      61.791 -15.305 -21.061  1.00160.140          C  
ATOM   4797  HA  PRO A 298      64.694 -16.151 -20.600  1.00128.110          H  
ATOM   4798 1HB  PRO A 298      62.916 -14.929 -18.444  1.00192.170          H  
ATOM   4799 2HB  PRO A 298      64.366 -14.299 -19.182  1.00192.170          H  
ATOM   4800 1HG  PRO A 298      62.002 -13.386 -20.046  1.00192.170          H  
ATOM   4801 2HG  PRO A 298      63.303 -13.714 -21.204  1.00192.170          H  
ATOM   4802 1HD  PRO A 298      60.891 -15.401 -20.468  1.00192.170          H  
ATOM   4803 2HD  PRO A 298      61.601 -15.081 -22.083  1.00192.170          H  
ATOM   4804  N   PRO A 299      62.942 -17.916 -18.260  1.00106.920          N  
ATOM   4805  CA  PRO A 299      63.084 -18.966 -17.278  1.00107.500          C  
ATOM   4806  C   PRO A 299      63.231 -20.356 -17.881  1.00108.280          C  
ATOM   4807  O   PRO A 299      63.394 -21.327 -17.139  1.00108.220          O  
ATOM   4808  CB  PRO A 299      61.794 -18.847 -16.461  1.00161.250          C  
ATOM   4809  CG  PRO A 299      60.778 -18.370 -17.438  1.00161.250          C  
ATOM   4810  CD  PRO A 299      61.526 -17.416 -18.336  1.00161.250          C  
ATOM   4811  HA  PRO A 299      63.950 -18.728 -16.644  1.00129.000          H  
ATOM   4812 1HB  PRO A 299      61.543 -19.817 -16.008  1.00193.500          H  
ATOM   4813 2HB  PRO A 299      61.943 -18.136 -15.630  1.00193.500          H  
ATOM   4814 1HG  PRO A 299      60.347 -19.217 -18.004  1.00193.500          H  
ATOM   4815 2HG  PRO A 299      59.938 -17.884 -16.917  1.00193.500          H  
ATOM   4816 1HD  PRO A 299      61.098 -17.542 -19.271  1.00193.500          H  
ATOM   4817 2HD  PRO A 299      61.413 -16.407 -17.962  1.00193.500          H  
ATOM   4818  N   THR A 300      63.113 -20.482 -19.206  1.00109.020          N  
ATOM   4819  CA  THR A 300      63.182 -21.793 -19.811  1.00109.760          C  
ATOM   4820  C   THR A 300      64.588 -22.387 -19.688  1.00110.570          C  
ATOM   4821  O   THR A 300      64.697 -23.464 -19.095  1.00110.650          O  
ATOM   4822  CB  THR A 300      62.610 -21.828 -21.258  1.00153.370          C  
ATOM   4823  OG1 THR A 300      61.170 -21.559 -21.231  1.00153.370          O  
ATOM   4824  CG2 THR A 300      62.858 -23.205 -21.871  1.00153.370          C  
ATOM   4825  H   THR A 300      63.015 -19.682 -19.831  1.00130.820          H  
ATOM   4826  HA  THR A 300      62.519 -22.446 -19.241  1.00131.710          H  
ATOM   4827  HB  THR A 300      63.074 -21.075 -21.868  1.00184.040          H  
ATOM   4828  HG1 THR A 300      60.954 -20.613 -21.018  1.00184.040          H  
ATOM   4829 1HG2 THR A 300      62.448 -23.231 -22.875  1.00184.040          H  
ATOM   4830 2HG2 THR A 300      63.930 -23.415 -21.918  1.00184.040          H  
ATOM   4831 3HG2 THR A 300      62.374 -23.969 -21.261  1.00184.040          H  
ATOM   4832  N   PRO A 301      65.687 -21.763 -20.205  1.00111.140          N  
ATOM   4833  CA  PRO A 301      67.023 -22.310 -20.075  1.00111.930          C  
ATOM   4834  C   PRO A 301      67.432 -22.361 -18.612  1.00112.570          C  
ATOM   4835  O   PRO A 301      68.225 -23.213 -18.226  1.00113.370          O  
ATOM   4836  CB  PRO A 301      67.884 -21.341 -20.892  1.00167.900          C  
ATOM   4837  CG  PRO A 301      67.094 -20.041 -20.916  1.00167.900          C  
ATOM   4838  CD  PRO A 301      65.642 -20.448 -20.900  1.00167.900          C  
ATOM   4839  HA  PRO A 301      67.048 -23.313 -20.523  1.00134.320          H  
ATOM   4840 1HB  PRO A 301      68.872 -21.230 -20.418  1.00201.470          H  
ATOM   4841 2HB  PRO A 301      68.058 -21.759 -21.897  1.00201.470          H  
ATOM   4842 1HG  PRO A 301      67.351 -19.408 -20.050  1.00201.470          H  
ATOM   4843 2HG  PRO A 301      67.349 -19.459 -21.812  1.00201.470          H  
ATOM   4844 1HD  PRO A 301      65.155 -19.683 -20.331  1.00201.470          H  
ATOM   4845 2HD  PRO A 301      65.257 -20.533 -21.920  1.00201.470          H  
ATOM   4846  N   HIS A 302      66.828 -21.503 -17.776  1.00112.200          N  
ATOM   4847  CA  HIS A 302      67.113 -21.518 -16.359  1.00112.790          C  
ATOM   4848  C   HIS A 302      66.690 -22.858 -15.822  1.00112.950          C  
ATOM   4849  O   HIS A 302      67.488 -23.566 -15.207  1.00112.980          O  
ATOM   4850  CB  HIS A 302      66.391 -20.392 -15.626  1.00157.670          C  
ATOM   4851  CG  HIS A 302      66.619 -20.392 -14.157  1.00157.670          C  
ATOM   4852  ND1 HIS A 302      67.810 -19.999 -13.583  1.00157.670          N  
ATOM   4853  CD2 HIS A 302      65.802 -20.740 -13.137  1.00157.670          C  
ATOM   4854  CE1 HIS A 302      67.712 -20.107 -12.267  1.00157.670          C  
ATOM   4855  NE2 HIS A 302      66.504 -20.551 -11.974  1.00157.670          N  
ATOM   4856  H   HIS A 302      66.202 -20.783 -18.118  1.00134.640          H  
ATOM   4857  HA  HIS A 302      68.185 -21.410 -16.190  1.00135.350          H  
ATOM   4858 1HB  HIS A 302      66.698 -19.427 -16.033  1.00189.200          H  
ATOM   4859 2HB  HIS A 302      65.333 -20.486 -15.782  1.00189.200          H  
ATOM   4860  HD1 HIS A 302      68.685 -19.911 -14.062  1.00189.200          H  
ATOM   4861  HD2 HIS A 302      64.778 -21.111 -13.107  1.00189.200          H  
ATOM   4862  HE1 HIS A 302      68.553 -19.847 -11.627  1.00189.200          H  
ATOM   4863  N   ALA A 303      65.419 -23.209 -16.033  1.00113.060          N  
ATOM   4864  CA  ALA A 303      64.920 -24.479 -15.556  1.00113.200          C  
ATOM   4865  C   ALA A 303      65.701 -25.639 -16.153  1.00113.730          C  
ATOM   4866  O   ALA A 303      66.027 -26.595 -15.452  1.00113.780          O  
ATOM   4867  CB  ALA A 303      63.457 -24.619 -15.908  1.00158.420          C  
ATOM   4868  H   ALA A 303      64.783 -22.572 -16.524  1.00135.670          H  
ATOM   4869  HA  ALA A 303      65.037 -24.502 -14.474  1.00135.840          H  
ATOM   4870 1HB  ALA A 303      63.077 -25.565 -15.530  1.00190.110          H  
ATOM   4871 2HB  ALA A 303      62.900 -23.795 -15.466  1.00190.110          H  
ATOM   4872 3HB  ALA A 303      63.348 -24.588 -16.995  1.00190.110          H  
ATOM   4873  N   GLU A 304      66.080 -25.562 -17.432  1.00114.150          N  
ATOM   4874  CA  GLU A 304      66.798 -26.693 -18.014  1.00114.670          C  
ATOM   4875  C   GLU A 304      68.105 -26.943 -17.262  1.00114.530          C  
ATOM   4876  O   GLU A 304      68.461 -28.103 -16.976  1.00114.740          O  
ATOM   4877  CB  GLU A 304      67.097 -26.418 -19.490  1.00160.330          C  
ATOM   4878  CG  GLU A 304      65.877 -26.422 -20.415  1.00160.330          C  
ATOM   4879  CD  GLU A 304      66.212 -25.949 -21.805  1.00160.330          C  
ATOM   4880  OE1 GLU A 304      67.315 -25.489 -21.993  1.00160.330          O  
ATOM   4881  OE2 GLU A 304      65.374 -26.036 -22.671  1.00160.330          O  
ATOM   4882  H   GLU A 304      65.806 -24.756 -18.005  1.00136.980          H  
ATOM   4883  HA  GLU A 304      66.175 -27.581 -17.930  1.00137.600          H  
ATOM   4884 1HB  GLU A 304      67.584 -25.453 -19.578  1.00192.400          H  
ATOM   4885 2HB  GLU A 304      67.798 -27.166 -19.858  1.00192.400          H  
ATOM   4886 1HG  GLU A 304      65.482 -27.435 -20.473  1.00192.400          H  
ATOM   4887 2HG  GLU A 304      65.103 -25.789 -19.993  1.00192.400          H  
ATOM   4888  N   GLN A 305      68.802 -25.851 -16.924  1.00114.160          N  
ATOM   4889  CA  GLN A 305      70.047 -25.920 -16.188  1.00113.980          C  
ATOM   4890  C   GLN A 305      69.831 -26.351 -14.744  1.00113.690          C  
ATOM   4891  O   GLN A 305      70.572 -27.196 -14.237  1.00113.760          O  
ATOM   4892  CB  GLN A 305      70.725 -24.551 -16.215  1.00159.640          C  
ATOM   4893  CG  GLN A 305      71.245 -24.135 -17.587  1.00159.640          C  
ATOM   4894  CD  GLN A 305      71.697 -22.690 -17.601  1.00159.640          C  
ATOM   4895  OE1 GLN A 305      71.496 -21.970 -16.617  1.00159.640          O  
ATOM   4896  NE2 GLN A 305      72.294 -22.257 -18.702  1.00159.640          N  
ATOM   4897  H   GLN A 305      68.466 -24.936 -17.252  1.00136.990          H  
ATOM   4898  HA  GLN A 305      70.694 -26.649 -16.672  1.00136.780          H  
ATOM   4899 1HB  GLN A 305      70.007 -23.796 -15.890  1.00191.570          H  
ATOM   4900 2HB  GLN A 305      71.555 -24.540 -15.508  1.00191.570          H  
ATOM   4901 1HG  GLN A 305      72.098 -24.761 -17.838  1.00191.570          H  
ATOM   4902 2HG  GLN A 305      70.463 -24.265 -18.327  1.00191.570          H  
ATOM   4903 1HE2 GLN A 305      72.605 -21.308 -18.762  1.00191.570          H  
ATOM   4904 2HE2 GLN A 305      72.431 -22.877 -19.474  1.00191.570          H  
ATOM   4905  N   MET A 306      68.799 -25.812 -14.082  1.00113.390          N  
ATOM   4906  CA  MET A 306      68.597 -26.154 -12.686  1.00113.130          C  
ATOM   4907  C   MET A 306      68.248 -27.610 -12.528  1.00113.440          C  
ATOM   4908  O   MET A 306      68.683 -28.238 -11.569  1.00113.370          O  
ATOM   4909  CB  MET A 306      67.520 -25.287 -12.038  1.00158.490          C  
ATOM   4910  CG  MET A 306      67.896 -23.816 -11.832  1.00158.490          C  
ATOM   4911  SD  MET A 306      69.428 -23.570 -10.898  1.00158.490          S  
ATOM   4912  CE  MET A 306      69.067 -24.288  -9.307  1.00158.490          C  
ATOM   4913  H   MET A 306      68.205 -25.118 -14.541  1.00136.070          H  
ATOM   4914  HA  MET A 306      69.537 -25.989 -12.161  1.00135.760          H  
ATOM   4915 1HB  MET A 306      66.641 -25.298 -12.679  1.00190.180          H  
ATOM   4916 2HB  MET A 306      67.223 -25.712 -11.090  1.00190.180          H  
ATOM   4917 1HG  MET A 306      68.015 -23.339 -12.797  1.00190.180          H  
ATOM   4918 2HG  MET A 306      67.088 -23.310 -11.307  1.00190.180          H  
ATOM   4919 1HE  MET A 306      69.935 -24.175  -8.658  1.00190.180          H  
ATOM   4920 2HE  MET A 306      68.208 -23.785  -8.860  1.00190.180          H  
ATOM   4921 3HE  MET A 306      68.857 -25.341  -9.429  1.00190.180          H  
ATOM   4922  N   VAL A 307      67.479 -28.161 -13.471  1.00113.780          N  
ATOM   4923  CA  VAL A 307      67.111 -29.570 -13.445  1.00114.080          C  
ATOM   4924  C   VAL A 307      68.319 -30.449 -13.682  1.00114.340          C  
ATOM   4925  O   VAL A 307      68.572 -31.383 -12.923  1.00114.440          O  
ATOM   4926  CB  VAL A 307      66.016 -29.854 -14.498  1.00159.590          C  
ATOM   4927  CG1 VAL A 307      65.765 -31.366 -14.666  1.00159.590          C  
ATOM   4928  CG2 VAL A 307      64.726 -29.186 -14.040  1.00159.590          C  
ATOM   4929  H   VAL A 307      67.121 -27.566 -14.224  1.00136.540          H  
ATOM   4930  HA  VAL A 307      66.710 -29.804 -12.463  1.00136.900          H  
ATOM   4931  HB  VAL A 307      66.329 -29.440 -15.463  1.00191.510          H  
ATOM   4932 1HG1 VAL A 307      64.984 -31.514 -15.408  1.00191.510          H  
ATOM   4933 2HG1 VAL A 307      66.671 -31.855 -15.005  1.00191.510          H  
ATOM   4934 3HG1 VAL A 307      65.458 -31.799 -13.750  1.00191.510          H  
ATOM   4935 1HG2 VAL A 307      63.946 -29.357 -14.777  1.00191.510          H  
ATOM   4936 2HG2 VAL A 307      64.419 -29.607 -13.088  1.00191.510          H  
ATOM   4937 3HG2 VAL A 307      64.878 -28.121 -13.922  1.00191.510          H  
ATOM   4938  N   SER A 308      69.103 -30.120 -14.706  1.00114.450          N  
ATOM   4939  CA  SER A 308      70.282 -30.889 -15.076  1.00114.720          C  
ATOM   4940  C   SER A 308      71.286 -30.988 -13.929  1.00114.500          C  
ATOM   4941  O   SER A 308      71.942 -32.014 -13.749  1.00114.710          O  
ATOM   4942  CB  SER A 308      70.950 -30.232 -16.270  1.00160.500          C  
ATOM   4943  OG  SER A 308      70.119 -30.276 -17.405  1.00160.500          O  
ATOM   4944  H   SER A 308      68.840 -29.334 -15.304  1.00137.340          H  
ATOM   4945  HA  SER A 308      69.966 -31.892 -15.352  1.00137.660          H  
ATOM   4946 1HB  SER A 308      71.187 -29.194 -16.030  1.00192.600          H  
ATOM   4947 2HB  SER A 308      71.887 -30.741 -16.480  1.00192.600          H  
ATOM   4948  HG  SER A 308      69.455 -29.560 -17.283  1.00192.600          H  
ATOM   4949  N   GLN A 309      71.369 -29.930 -13.125  1.00114.120          N  
ATOM   4950  CA  GLN A 309      72.285 -29.836 -11.997  1.00113.900          C  
ATOM   4951  C   GLN A 309      71.833 -30.499 -10.685  1.00113.890          C  
ATOM   4952  O   GLN A 309      72.567 -30.420  -9.696  1.00113.820          O  
ATOM   4953  CB  GLN A 309      72.564 -28.362 -11.704  1.00159.550          C  
ATOM   4954  CG  GLN A 309      73.333 -27.627 -12.781  1.00159.550          C  
ATOM   4955  CD  GLN A 309      73.408 -26.143 -12.487  1.00159.550          C  
ATOM   4956  OE1 GLN A 309      72.833 -25.674 -11.498  1.00159.550          O  
ATOM   4957  NE2 GLN A 309      74.105 -25.397 -13.337  1.00159.550          N  
ATOM   4958  H   GLN A 309      70.827 -29.093 -13.370  1.00136.940          H  
ATOM   4959  HA  GLN A 309      73.217 -30.312 -12.295  1.00136.680          H  
ATOM   4960 1HB  GLN A 309      71.608 -27.845 -11.572  1.00191.460          H  
ATOM   4961 2HB  GLN A 309      73.117 -28.271 -10.772  1.00191.460          H  
ATOM   4962 1HG  GLN A 309      74.348 -28.018 -12.795  1.00191.460          H  
ATOM   4963 2HG  GLN A 309      72.871 -27.781 -13.746  1.00191.460          H  
ATOM   4964 1HE2 GLN A 309      74.183 -24.408 -13.191  1.00191.460          H  
ATOM   4965 2HE2 GLN A 309      74.555 -25.820 -14.124  1.00191.460          H  
ATOM   4966  N   GLN A 310      70.653 -31.124 -10.637  1.00113.990          N  
ATOM   4967  CA  GLN A 310      70.227 -31.722  -9.372  1.00114.040          C  
ATOM   4968  C   GLN A 310      70.717 -33.145  -9.230  1.00114.550          C  
ATOM   4969  O   GLN A 310      71.123 -33.777 -10.201  1.00114.970          O  
ATOM   4970  CB  GLN A 310      68.711 -31.707  -9.189  1.00159.640          C  
ATOM   4971  CG  GLN A 310      68.130 -30.356  -9.228  1.00159.640          C  
ATOM   4972  CD  GLN A 310      68.796 -29.413  -8.268  1.00159.640          C  
ATOM   4973  OE1 GLN A 310      68.884 -29.682  -7.066  1.00159.640          O  
ATOM   4974  NE2 GLN A 310      69.297 -28.309  -8.795  1.00159.640          N  
ATOM   4975  H   GLN A 310      70.060 -31.186 -11.473  1.00136.790          H  
ATOM   4976  HA  GLN A 310      70.670 -31.150  -8.558  1.00136.850          H  
ATOM   4977 1HB  GLN A 310      68.252 -32.284  -9.992  1.00191.560          H  
ATOM   4978 2HB  GLN A 310      68.438 -32.179  -8.250  1.00191.560          H  
ATOM   4979 1HG  GLN A 310      68.229 -30.005 -10.217  1.00191.560          H  
ATOM   4980 2HG  GLN A 310      67.088 -30.411  -8.957  1.00191.560          H  
ATOM   4981 1HE2 GLN A 310      69.771 -27.641  -8.220  1.00191.560          H  
ATOM   4982 2HE2 GLN A 310      69.203 -28.153  -9.808  1.00191.560          H  
ATOM   4983  N   ARG A 311      70.769 -33.618  -7.983  1.00114.540          N  
ATOM   4984  CA  ARG A 311      71.176 -34.992  -7.711  1.00114.990          C  
ATOM   4985  C   ARG A 311      70.167 -36.021  -8.205  1.00114.140          C  
ATOM   4986  O   ARG A 311      70.541 -37.060  -8.750  1.00114.600          O  
ATOM   4987  CB  ARG A 311      71.371 -35.207  -6.218  1.00160.810          C  
ATOM   4988  CG  ARG A 311      72.578 -34.517  -5.610  1.00160.810          C  
ATOM   4989  CD  ARG A 311      72.856 -35.017  -4.228  1.00160.810          C  
ATOM   4990  NE  ARG A 311      71.757 -34.713  -3.298  1.00160.810          N  
ATOM   4991  CZ  ARG A 311      71.618 -33.564  -2.590  1.00160.810          C  
ATOM   4992  NH1 ARG A 311      72.502 -32.591  -2.698  1.00160.810          N  
ATOM   4993  NH2 ARG A 311      70.579 -33.420  -1.782  1.00160.810          N  
ATOM   4994  H   ARG A 311      70.485 -33.017  -7.222  1.00137.450          H  
ATOM   4995  HA  ARG A 311      72.125 -35.170  -8.218  1.00137.990          H  
ATOM   4996 1HB  ARG A 311      70.489 -34.858  -5.687  1.00192.970          H  
ATOM   4997 2HB  ARG A 311      71.467 -36.274  -6.022  1.00192.970          H  
ATOM   4998 1HG  ARG A 311      73.455 -34.710  -6.228  1.00192.970          H  
ATOM   4999 2HG  ARG A 311      72.396 -33.444  -5.566  1.00192.970          H  
ATOM   5000 1HD  ARG A 311      72.978 -36.100  -4.260  1.00192.970          H  
ATOM   5001 2HD  ARG A 311      73.772 -34.571  -3.848  1.00192.970          H  
ATOM   5002  HE  ARG A 311      71.048 -35.427  -3.169  1.00192.970          H  
ATOM   5003 1HH1 ARG A 311      73.298 -32.689  -3.309  1.00192.970          H  
ATOM   5004 2HH1 ARG A 311      72.385 -31.740  -2.165  1.00192.970          H  
ATOM   5005 1HH2 ARG A 311      69.895 -34.162  -1.698  1.00192.970          H  
ATOM   5006 2HH2 ARG A 311      70.464 -32.569  -1.251  1.00192.970          H  
ATOM   5007  N   ILE A 312      68.880 -35.749  -7.988  1.00112.900          N  
ATOM   5008  CA  ILE A 312      67.866 -36.711  -8.380  1.00112.030          C  
ATOM   5009  C   ILE A 312      66.844 -36.099  -9.316  1.00111.210          C  
ATOM   5010  O   ILE A 312      66.150 -35.139  -8.966  1.00110.440          O  
ATOM   5011  CB  ILE A 312      67.134 -37.288  -7.152  1.00157.190          C  
ATOM   5012  CG1 ILE A 312      68.139 -37.961  -6.187  1.00157.190          C  
ATOM   5013  CG2 ILE A 312      66.092 -38.325  -7.642  1.00157.190          C  
ATOM   5014  CD1 ILE A 312      67.544 -38.347  -4.838  1.00157.190          C  
ATOM   5015  H   ILE A 312      68.622 -34.878  -7.549  1.00135.480          H  
ATOM   5016  HA  ILE A 312      68.347 -37.532  -8.907  1.00134.440          H  
ATOM   5017  HB  ILE A 312      66.642 -36.489  -6.605  1.00188.630          H  
ATOM   5018 1HG1 ILE A 312      68.546 -38.852  -6.665  1.00188.630          H  
ATOM   5019 2HG1 ILE A 312      68.951 -37.276  -5.989  1.00188.630          H  
ATOM   5020 1HG2 ILE A 312      65.574 -38.738  -6.802  1.00188.630          H  
ATOM   5021 2HG2 ILE A 312      65.364 -37.865  -8.307  1.00188.630          H  
ATOM   5022 3HG2 ILE A 312      66.599 -39.127  -8.179  1.00188.630          H  
ATOM   5023 1HD1 ILE A 312      68.321 -38.796  -4.223  1.00188.630          H  
ATOM   5024 2HD1 ILE A 312      67.162 -37.453  -4.343  1.00188.630          H  
ATOM   5025 3HD1 ILE A 312      66.739 -39.057  -4.955  1.00188.630          H  
ATOM   5026  N   LEU A 313      66.763 -36.690 -10.497  1.00111.370          N  
ATOM   5027  CA  LEU A 313      65.853 -36.302 -11.559  1.00110.670          C  
ATOM   5028  C   LEU A 313      64.853 -37.431 -11.691  1.00109.730          C  
ATOM   5029  O   LEU A 313      65.179 -38.570 -11.356  1.00109.990          O  
ATOM   5030  CB  LEU A 313      66.613 -36.054 -12.871  1.00155.220          C  
ATOM   5031  CG  LEU A 313      67.385 -34.678 -13.008  1.00155.220          C  
ATOM   5032  CD1 LEU A 313      68.598 -34.607 -12.055  1.00155.220          C  
ATOM   5033  CD2 LEU A 313      67.857 -34.526 -14.432  1.00155.220          C  
ATOM   5034  H   LEU A 313      67.393 -37.466 -10.659  1.00133.640          H  
ATOM   5035  HA  LEU A 313      65.325 -35.397 -11.276  1.00132.800          H  
ATOM   5036 1HB  LEU A 313      67.344 -36.850 -12.994  1.00186.260          H  
ATOM   5037 2HB  LEU A 313      65.901 -36.121 -13.695  1.00186.260          H  
ATOM   5038  HG  LEU A 313      66.721 -33.855 -12.763  1.00186.260          H  
ATOM   5039 1HD1 LEU A 313      69.110 -33.661 -12.193  1.00186.260          H  
ATOM   5040 2HD1 LEU A 313      68.304 -34.669 -11.039  1.00186.260          H  
ATOM   5041 3HD1 LEU A 313      69.293 -35.413 -12.275  1.00186.260          H  
ATOM   5042 1HD2 LEU A 313      68.381 -33.577 -14.529  1.00186.260          H  
ATOM   5043 2HD2 LEU A 313      68.535 -35.340 -14.681  1.00186.260          H  
ATOM   5044 3HD2 LEU A 313      67.004 -34.542 -15.107  1.00186.260          H  
ATOM   5045  N   ILE A 314      63.651 -37.152 -12.178  1.00108.650          N  
ATOM   5046  CA  ILE A 314      62.675 -38.223 -12.287  1.00107.700          C  
ATOM   5047  C   ILE A 314      62.831 -39.047 -13.569  1.00107.760          C  
ATOM   5048  O   ILE A 314      62.717 -38.519 -14.672  1.00107.780          O  
ATOM   5049  CB  ILE A 314      61.250 -37.650 -12.215  1.00151.160          C  
ATOM   5050  CG1 ILE A 314      61.053 -36.942 -10.877  1.00151.160          C  
ATOM   5051  CG2 ILE A 314      60.265 -38.767 -12.353  1.00151.160          C  
ATOM   5052  CD1 ILE A 314      59.788 -36.138 -10.745  1.00151.160          C  
ATOM   5053  H   ILE A 314      63.409 -36.214 -12.464  1.00130.380          H  
ATOM   5054  HA  ILE A 314      62.807 -38.890 -11.444  1.00129.240          H  
ATOM   5055  HB  ILE A 314      61.106 -36.924 -13.011  1.00181.390          H  
ATOM   5056 1HG1 ILE A 314      61.060 -37.669 -10.099  1.00181.390          H  
ATOM   5057 2HG1 ILE A 314      61.880 -36.254 -10.728  1.00181.390          H  
ATOM   5058 1HG2 ILE A 314      59.253 -38.399 -12.304  1.00181.390          H  
ATOM   5059 2HG2 ILE A 314      60.409 -39.261 -13.309  1.00181.390          H  
ATOM   5060 3HG2 ILE A 314      60.414 -39.480 -11.563  1.00181.390          H  
ATOM   5061 1HD1 ILE A 314      59.771 -35.670  -9.768  1.00181.390          H  
ATOM   5062 2HD1 ILE A 314      59.772 -35.364 -11.508  1.00181.390          H  
ATOM   5063 3HD1 ILE A 314      58.919 -36.763 -10.852  1.00181.390          H  
ATOM   5064  N   HIS A 315      63.069 -40.348 -13.380  1.00107.820          N  
ATOM   5065  CA  HIS A 315      63.258 -41.367 -14.419  1.00107.930          C  
ATOM   5066  C   HIS A 315      61.938 -41.684 -15.123  1.00106.790          C  
ATOM   5067  O   HIS A 315      60.886 -41.654 -14.488  1.00105.850          O  
ATOM   5068  CB  HIS A 315      63.854 -42.640 -13.803  1.00151.060          C  
ATOM   5069  CG  HIS A 315      64.356 -43.653 -14.803  1.00151.060          C  
ATOM   5070  ND1 HIS A 315      63.524 -44.532 -15.486  1.00151.060          N  
ATOM   5071  CD2 HIS A 315      65.615 -43.917 -15.228  1.00151.060          C  
ATOM   5072  CE1 HIS A 315      64.265 -45.284 -16.294  1.00151.060          C  
ATOM   5073  NE2 HIS A 315      65.531 -44.929 -16.151  1.00151.060          N  
ATOM   5074  H   HIS A 315      63.151 -40.653 -12.422  1.00129.380          H  
ATOM   5075  HA  HIS A 315      63.951 -40.997 -15.175  1.00129.520          H  
ATOM   5076 1HB  HIS A 315      64.679 -42.370 -13.143  1.00181.270          H  
ATOM   5077 2HB  HIS A 315      63.103 -43.117 -13.199  1.00181.270          H  
ATOM   5078  HD2 HIS A 315      66.527 -43.415 -14.903  1.00181.270          H  
ATOM   5079  HE1 HIS A 315      63.894 -46.063 -16.961  1.00181.270          H  
ATOM   5080  HE2 HIS A 315      66.319 -45.333 -16.644  1.00181.270          H  
ATOM   5081  N   GLU A 316      62.005 -41.966 -16.426  1.00106.880          N  
ATOM   5082  CA  GLU A 316      60.849 -42.308 -17.260  1.00105.880          C  
ATOM   5083  C   GLU A 316      60.038 -43.570 -16.887  1.00105.550          C  
ATOM   5084  O   GLU A 316      58.843 -43.636 -17.189  1.00105.490          O  
ATOM   5085  CB  GLU A 316      61.320 -42.479 -18.707  1.00148.630          C  
ATOM   5086  CG  GLU A 316      61.891 -41.214 -19.355  1.00148.630          C  
ATOM   5087  CD  GLU A 316      63.362 -40.992 -19.052  1.00148.630          C  
ATOM   5088  OE1 GLU A 316      63.921 -41.754 -18.286  1.00148.630          O  
ATOM   5089  OE2 GLU A 316      63.921 -40.068 -19.583  1.00148.630          O  
ATOM   5090  H   GLU A 316      62.920 -41.944 -16.885  1.00128.260          H  
ATOM   5091  HA  GLU A 316      60.166 -41.462 -17.218  1.00127.060          H  
ATOM   5092 1HB  GLU A 316      62.086 -43.254 -18.744  1.00178.360          H  
ATOM   5093 2HB  GLU A 316      60.484 -42.821 -19.317  1.00178.360          H  
ATOM   5094 1HG  GLU A 316      61.761 -41.284 -20.435  1.00178.360          H  
ATOM   5095 2HG  GLU A 316      61.322 -40.353 -19.004  1.00178.360          H  
ATOM   5096  N   ASP A 317      60.663 -44.594 -16.288  1.00105.350          N  
ATOM   5097  CA  ASP A 317      59.930 -45.826 -15.970  1.00105.060          C  
ATOM   5098  C   ASP A 317      58.750 -45.471 -15.103  1.00104.300          C  
ATOM   5099  O   ASP A 317      58.912 -44.779 -14.105  1.00103.740          O  
ATOM   5100  CB  ASP A 317      60.797 -46.849 -15.237  1.00147.200          C  
ATOM   5101  CG  ASP A 317      60.093 -48.208 -15.086  1.00147.200          C  
ATOM   5102  OD1 ASP A 317      59.208 -48.343 -14.245  1.00147.200          O  
ATOM   5103  OD2 ASP A 317      60.450 -49.103 -15.809  1.00147.200          O  
ATOM   5104  H   ASP A 317      61.658 -44.531 -16.062  1.00126.420          H  
ATOM   5105  HA  ASP A 317      59.564 -46.268 -16.897  1.00126.070          H  
ATOM   5106 1HB  ASP A 317      61.720 -46.999 -15.791  1.00176.640          H  
ATOM   5107 2HB  ASP A 317      61.067 -46.466 -14.257  1.00176.640          H  
ATOM   5108  N   SER A 318      57.562 -45.995 -15.396  1.00104.300          N  
ATOM   5109  CA  SER A 318      56.411 -45.592 -14.596  1.00103.640          C  
ATOM   5110  C   SER A 318      56.538 -45.880 -13.090  1.00103.640          C  
ATOM   5111  O   SER A 318      55.951 -45.152 -12.277  1.00103.000          O  
ATOM   5112  CB  SER A 318      55.153 -46.251 -15.129  1.00145.360          C  
ATOM   5113  OG  SER A 318      55.202 -47.640 -14.967  1.00145.360          O  
ATOM   5114  H   SER A 318      57.444 -46.616 -16.185  1.00125.160          H  
ATOM   5115  HA  SER A 318      56.287 -44.526 -14.736  1.00124.370          H  
ATOM   5116 1HB  SER A 318      54.285 -45.849 -14.602  1.00174.430          H  
ATOM   5117 2HB  SER A 318      55.036 -46.006 -16.184  1.00174.430          H  
ATOM   5118  HG  SER A 318      54.363 -47.977 -15.294  1.00174.430          H  
ATOM   5119  N   MET A 319      57.326 -46.895 -12.684  1.00104.390          N  
ATOM   5120  CA  MET A 319      57.483 -47.180 -11.258  1.00104.470          C  
ATOM   5121  C   MET A 319      58.259 -46.064 -10.576  1.00105.230          C  
ATOM   5122  O   MET A 319      57.848 -45.518  -9.547  1.00105.040          O  
ATOM   5123  CB  MET A 319      58.214 -48.500 -11.065  1.00146.230          C  
ATOM   5124  CG  MET A 319      58.466 -48.893  -9.610  1.00146.230          C  
ATOM   5125  SD  MET A 319      59.477 -50.374  -9.458  1.00146.230          S  
ATOM   5126  CE  MET A 319      61.101 -49.731  -9.911  1.00146.230          C  
ATOM   5127  H   MET A 319      57.832 -47.485 -13.365  1.00125.270          H  
ATOM   5128  HA  MET A 319      56.496 -47.237 -10.802  1.00125.360          H  
ATOM   5129 1HB  MET A 319      57.636 -49.295 -11.530  1.00175.470          H  
ATOM   5130 2HB  MET A 319      59.155 -48.450 -11.595  1.00175.470          H  
ATOM   5131 1HG  MET A 319      58.973 -48.084  -9.086  1.00175.470          H  
ATOM   5132 2HG  MET A 319      57.512 -49.071  -9.114  1.00175.470          H  
ATOM   5133 1HE  MET A 319      61.837 -50.531  -9.848  1.00175.470          H  
ATOM   5134 2HE  MET A 319      61.088 -49.341 -10.927  1.00175.470          H  
ATOM   5135 3HE  MET A 319      61.380 -48.929  -9.222  1.00175.470          H  
ATOM   5136  N   ASN A 320      59.403 -45.732 -11.162  1.00106.100          N  
ATOM   5137  CA  ASN A 320      60.260 -44.695 -10.625  1.00106.930          C  
ATOM   5138  C   ASN A 320      59.614 -43.337 -10.788  1.00106.650          C  
ATOM   5139  O   ASN A 320      59.720 -42.475  -9.919  1.00106.090          O  
ATOM   5140  CB  ASN A 320      61.595 -44.716 -11.326  1.00149.370          C  
ATOM   5141  CG  ASN A 320      62.456 -45.854 -10.916  1.00149.370          C  
ATOM   5142  OD1 ASN A 320      62.353 -46.379  -9.801  1.00149.370          O  
ATOM   5143  ND2 ASN A 320      63.316 -46.267 -11.803  1.00149.370          N  
ATOM   5144  H   ASN A 320      59.673 -46.236 -12.000  1.00127.320          H  
ATOM   5145  HA  ASN A 320      60.405 -44.873  -9.560  1.00128.320          H  
ATOM   5146 1HB  ASN A 320      61.430 -44.758 -12.407  1.00179.240          H  
ATOM   5147 2HB  ASN A 320      62.117 -43.791 -11.113  1.00179.240          H  
ATOM   5148 1HD2 ASN A 320      63.926 -47.031 -11.590  1.00179.240          H  
ATOM   5149 2HD2 ASN A 320      63.373 -45.820 -12.699  1.00179.240          H  
ATOM   5150  N   LEU A 321      58.880 -43.170 -11.876  1.00107.040          N  
ATOM   5151  CA  LEU A 321      58.257 -41.920 -12.236  1.00106.880          C  
ATOM   5152  C   LEU A 321      57.339 -41.470 -11.105  1.00106.370          C  
ATOM   5153  O   LEU A 321      57.468 -40.351 -10.595  1.00106.170          O  
ATOM   5154  CB  LEU A 321      57.443 -42.162 -13.521  1.00149.700          C  
ATOM   5155  CG  LEU A 321      56.722 -41.046 -14.246  1.00149.700          C  
ATOM   5156  CD1 LEU A 321      57.776 -40.107 -14.814  1.00149.700          C  
ATOM   5157  CD2 LEU A 321      55.857 -41.676 -15.354  1.00149.700          C  
ATOM   5158  H   LEU A 321      58.811 -43.928 -12.548  1.00128.450          H  
ATOM   5159  HA  LEU A 321      59.034 -41.189 -12.407  1.00128.260          H  
ATOM   5160 1HB  LEU A 321      58.125 -42.571 -14.254  1.00179.640          H  
ATOM   5161 2HB  LEU A 321      56.705 -42.900 -13.288  1.00179.640          H  
ATOM   5162  HG  LEU A 321      56.088 -40.485 -13.566  1.00179.640          H  
ATOM   5163 1HD1 LEU A 321      57.344 -39.309 -15.358  1.00179.640          H  
ATOM   5164 2HD1 LEU A 321      58.341 -39.707 -14.024  1.00179.640          H  
ATOM   5165 3HD1 LEU A 321      58.432 -40.668 -15.482  1.00179.640          H  
ATOM   5166 1HD2 LEU A 321      55.337 -40.916 -15.915  1.00179.640          H  
ATOM   5167 2HD2 LEU A 321      56.502 -42.242 -16.034  1.00179.640          H  
ATOM   5168 3HD2 LEU A 321      55.117 -42.347 -14.913  1.00179.640          H  
ATOM   5169  N   LEU A 322      56.437 -42.370 -10.667  1.00106.210          N  
ATOM   5170  CA  LEU A 322      55.494 -41.996  -9.619  1.00105.720          C  
ATOM   5171  C   LEU A 322      56.175 -41.894  -8.250  1.00105.130          C  
ATOM   5172  O   LEU A 322      55.799 -41.048  -7.426  1.00104.610          O  
ATOM   5173  CB  LEU A 322      54.328 -43.029  -9.584  1.00148.200          C  
ATOM   5174  CG  LEU A 322      54.592 -44.467  -8.996  1.00148.200          C  
ATOM   5175  CD1 LEU A 322      54.324 -44.503  -7.456  1.00148.200          C  
ATOM   5176  CD2 LEU A 322      53.705 -45.472  -9.701  1.00148.200          C  
ATOM   5177  H   LEU A 322      56.388 -43.288 -11.124  1.00127.450          H  
ATOM   5178  HA  LEU A 322      55.082 -41.021  -9.865  1.00126.860          H  
ATOM   5179 1HB  LEU A 322      53.510 -42.621  -9.052  1.00177.840          H  
ATOM   5180 2HB  LEU A 322      54.010 -43.181 -10.617  1.00177.840          H  
ATOM   5181  HG  LEU A 322      55.615 -44.733  -9.170  1.00177.840          H  
ATOM   5182 1HD1 LEU A 322      54.520 -45.510  -7.089  1.00177.840          H  
ATOM   5183 2HD1 LEU A 322      54.944 -43.821  -6.911  1.00177.840          H  
ATOM   5184 3HD1 LEU A 322      53.283 -44.250  -7.270  1.00177.840          H  
ATOM   5185 1HD2 LEU A 322      53.911 -46.468  -9.314  1.00177.840          H  
ATOM   5186 2HD2 LEU A 322      52.668 -45.229  -9.525  1.00177.840          H  
ATOM   5187 3HD2 LEU A 322      53.911 -45.454 -10.773  1.00177.840          H  
ATOM   5188  N   SER A 323      57.192 -42.730  -8.005  1.00105.200          N  
ATOM   5189  CA  SER A 323      57.877 -42.738  -6.723  1.00104.650          C  
ATOM   5190  C   SER A 323      58.665 -41.463  -6.479  1.00104.360          C  
ATOM   5191  O   SER A 323      58.554 -40.845  -5.412  1.00103.810          O  
ATOM   5192  CB  SER A 323      58.808 -43.926  -6.643  1.00146.730          C  
ATOM   5193  OG  SER A 323      59.479 -43.962  -5.414  1.00146.730          O  
ATOM   5194  H   SER A 323      57.457 -43.437  -8.700  1.00126.240          H  
ATOM   5195  HA  SER A 323      57.129 -42.830  -5.937  1.00125.580          H  
ATOM   5196 1HB  SER A 323      58.237 -44.845  -6.785  1.00176.080          H  
ATOM   5197 2HB  SER A 323      59.532 -43.867  -7.453  1.00176.080          H  
ATOM   5198  HG  SER A 323      60.069 -44.717  -5.463  1.00176.080          H  
ATOM   5199  N   LEU A 324      59.457 -41.073  -7.475  1.00104.790          N  
ATOM   5200  CA  LEU A 324      60.320 -39.916  -7.393  1.00104.620          C  
ATOM   5201  C   LEU A 324      59.477 -38.641  -7.424  1.00104.280          C  
ATOM   5202  O   LEU A 324      59.781 -37.682  -6.728  1.00103.780          O  
ATOM   5203  CB  LEU A 324      61.327 -39.994  -8.533  1.00146.540          C  
ATOM   5204  CG  LEU A 324      62.330 -41.219  -8.484  1.00146.540          C  
ATOM   5205  CD1 LEU A 324      63.120 -41.242  -9.779  1.00146.540          C  
ATOM   5206  CD2 LEU A 324      63.274 -41.139  -7.298  1.00146.540          C  
ATOM   5207  H   LEU A 324      59.477 -41.631  -8.330  1.00125.750          H  
ATOM   5208  HA  LEU A 324      60.846 -39.940  -6.446  1.00125.540          H  
ATOM   5209 1HB  LEU A 324      60.777 -40.064  -9.454  1.00175.840          H  
ATOM   5210 2HB  LEU A 324      61.915 -39.094  -8.536  1.00175.840          H  
ATOM   5211  HG  LEU A 324      61.755 -42.143  -8.415  1.00175.840          H  
ATOM   5212 1HD1 LEU A 324      63.793 -42.100  -9.779  1.00175.840          H  
ATOM   5213 2HD1 LEU A 324      62.423 -41.325 -10.612  1.00175.840          H  
ATOM   5214 3HD1 LEU A 324      63.705 -40.325  -9.868  1.00175.840          H  
ATOM   5215 1HD2 LEU A 324      63.936 -42.003  -7.314  1.00175.840          H  
ATOM   5216 2HD2 LEU A 324      63.861 -40.247  -7.371  1.00175.840          H  
ATOM   5217 3HD2 LEU A 324      62.719 -41.138  -6.366  1.00175.840          H  
ATOM   5218  N   TYR A 325      58.359 -38.648  -8.159  1.00104.550          N  
ATOM   5219  CA  TYR A 325      57.453 -37.508  -8.194  1.00104.240          C  
ATOM   5220  C   TYR A 325      57.057 -37.074  -6.791  1.00103.290          C  
ATOM   5221  O   TYR A 325      57.014 -35.880  -6.495  1.00102.950          O  
ATOM   5222  CB  TYR A 325      56.203 -37.842  -9.000  1.00146.060          C  
ATOM   5223  CG  TYR A 325      55.155 -36.773  -8.958  1.00146.060          C  
ATOM   5224  CD1 TYR A 325      55.283 -35.670  -9.735  1.00146.060          C  
ATOM   5225  CD2 TYR A 325      54.067 -36.913  -8.126  1.00146.060          C  
ATOM   5226  CE1 TYR A 325      54.328 -34.683  -9.704  1.00146.060          C  
ATOM   5227  CE2 TYR A 325      53.102 -35.945  -8.075  1.00146.060          C  
ATOM   5228  CZ  TYR A 325      53.227 -34.823  -8.865  1.00146.060          C  
ATOM   5229  OH  TYR A 325      52.266 -33.838  -8.826  1.00146.060          O  
ATOM   5230  H   TYR A 325      58.136 -39.437  -8.768  1.00125.460          H  
ATOM   5231  HA  TYR A 325      57.958 -36.668  -8.657  1.00125.090          H  
ATOM   5232 1HB  TYR A 325      56.477 -38.012 -10.035  1.00175.270          H  
ATOM   5233 2HB  TYR A 325      55.767 -38.761  -8.625  1.00175.270          H  
ATOM   5234  HD1 TYR A 325      56.147 -35.576 -10.364  1.00175.270          H  
ATOM   5235  HD2 TYR A 325      53.983 -37.788  -7.506  1.00175.270          H  
ATOM   5236  HE1 TYR A 325      54.444 -33.795 -10.329  1.00175.270          H  
ATOM   5237  HE2 TYR A 325      52.246 -36.064  -7.407  1.00175.270          H  
ATOM   5238  HH  TYR A 325      52.520 -33.121  -9.414  1.00175.270          H  
ATOM   5239  N   THR A 326      56.671 -38.034  -5.949  1.00102.910          N  
ATOM   5240  CA  THR A 326      56.287 -37.706  -4.580  1.00102.060          C  
ATOM   5241  C   THR A 326      57.434 -37.654  -3.547  1.00101.580          C  
ATOM   5242  O   THR A 326      57.384 -36.847  -2.613  1.00100.790          O  
ATOM   5243  CB  THR A 326      55.179 -38.658  -4.086  1.00143.220          C  
ATOM   5244  OG1 THR A 326      54.753 -38.264  -2.777  1.00143.220          O  
ATOM   5245  CG2 THR A 326      55.635 -40.117  -4.051  1.00143.220          C  
ATOM   5246  H   THR A 326      56.625 -39.001  -6.290  1.00123.490          H  
ATOM   5247  HA  THR A 326      55.845 -36.710  -4.604  1.00122.470          H  
ATOM   5248  HB  THR A 326      54.356 -38.570  -4.753  1.00171.870          H  
ATOM   5249  HG1 THR A 326      54.379 -37.378  -2.814  1.00171.870          H  
ATOM   5250 1HG2 THR A 326      54.812 -40.742  -3.717  1.00171.870          H  
ATOM   5251 2HG2 THR A 326      55.938 -40.425  -5.037  1.00171.870          H  
ATOM   5252 3HG2 THR A 326      56.465 -40.245  -3.369  1.00171.870          H  
ATOM   5253  N   SER A 327      58.453 -38.511  -3.685  1.00102.060          N  
ATOM   5254  CA  SER A 327      59.497 -38.626  -2.678  1.00101.680          C  
ATOM   5255  C   SER A 327      60.205 -37.319  -2.294  1.00101.310          C  
ATOM   5256  O   SER A 327      60.825 -36.682  -3.149  1.00101.330          O  
ATOM   5257  CB  SER A 327      60.569 -39.578  -3.151  1.00142.500          C  
ATOM   5258  OG  SER A 327      61.644 -39.609  -2.235  1.00142.500          O  
ATOM   5259  H   SER A 327      58.477 -39.162  -4.473  1.00122.470          H  
ATOM   5260  HA  SER A 327      59.001 -39.072  -1.827  1.00122.020          H  
ATOM   5261 1HB  SER A 327      60.149 -40.578  -3.266  1.00171.000          H  
ATOM   5262 2HB  SER A 327      60.925 -39.258  -4.126  1.00171.000          H  
ATOM   5263  HG  SER A 327      62.303 -40.186  -2.639  1.00171.000          H  
ATOM   5264  N   PRO A 328      60.352 -37.033  -0.973  1.00101.070          N  
ATOM   5265  CA  PRO A 328      60.972 -35.852  -0.390  1.00100.740          C  
ATOM   5266  C   PRO A 328      62.451 -35.732  -0.730  1.00100.690          C  
ATOM   5267  O   PRO A 328      63.063 -34.700  -0.464  1.00100.510          O  
ATOM   5268  CB  PRO A 328      60.756 -36.041   1.118  1.00151.110          C  
ATOM   5269  CG  PRO A 328      60.616 -37.522   1.309  1.00151.110          C  
ATOM   5270  CD  PRO A 328      59.909 -38.014   0.065  1.00151.110          C  
ATOM   5271  HA  PRO A 328      60.430 -34.964  -0.750  1.00120.890          H  
ATOM   5272 1HB  PRO A 328      61.614 -35.624   1.669  1.00181.330          H  
ATOM   5273 2HB  PRO A 328      59.866 -35.485   1.440  1.00181.330          H  
ATOM   5274 1HG  PRO A 328      61.609 -37.980   1.438  1.00181.330          H  
ATOM   5275 2HG  PRO A 328      60.049 -37.733   2.228  1.00181.330          H  
ATOM   5276 1HD  PRO A 328      60.294 -39.027  -0.129  1.00181.330          H  
ATOM   5277 2HD  PRO A 328      58.810 -37.982   0.193  1.00181.330          H  
ATOM   5278  N   SER A 329      63.055 -36.815  -1.240  1.00100.870          N  
ATOM   5279  CA  SER A 329      64.462 -36.792  -1.608  1.00100.830          C  
ATOM   5280  C   SER A 329      64.738 -35.893  -2.821  1.00100.830          C  
ATOM   5281  O   SER A 329      65.899 -35.589  -3.120  1.00100.990          O  
ATOM   5282  CB  SER A 329      64.971 -38.200  -1.865  1.00141.180          C  
ATOM   5283  OG  SER A 329      64.361 -38.774  -2.985  1.00141.180          O  
ATOM   5284  H   SER A 329      62.533 -37.666  -1.444  1.00121.040          H  
ATOM   5285  HA  SER A 329      65.019 -36.387  -0.762  1.00121.000          H  
ATOM   5286 1HB  SER A 329      66.048 -38.169  -2.012  1.00169.410          H  
ATOM   5287 2HB  SER A 329      64.776 -38.817  -0.991  1.00169.410          H  
ATOM   5288  HG  SER A 329      64.861 -39.573  -3.175  1.00169.410          H  
ATOM   5289  N   LEU A 330      63.683 -35.431  -3.505  1.00100.700          N  
ATOM   5290  CA  LEU A 330      63.873 -34.559  -4.649  1.00100.700          C  
ATOM   5291  C   LEU A 330      63.536 -33.109  -4.271  1.00100.440          C  
ATOM   5292  O   LEU A 330      62.650 -32.859  -3.455  1.00100.400          O  
ATOM   5293  CB  LEU A 330      62.959 -34.976  -5.810  1.00140.980          C  
ATOM   5294  CG  LEU A 330      63.356 -36.152  -6.670  1.00140.980          C  
ATOM   5295  CD1 LEU A 330      63.084 -37.453  -5.926  1.00140.980          C  
ATOM   5296  CD2 LEU A 330      62.568 -36.110  -7.959  1.00140.980          C  
ATOM   5297  H   LEU A 330      62.736 -35.728  -3.236  1.00120.840          H  
ATOM   5298  HA  LEU A 330      64.906 -34.658  -4.959  1.00120.840          H  
ATOM   5299 1HB  LEU A 330      62.038 -35.269  -5.370  1.00169.180          H  
ATOM   5300 2HB  LEU A 330      62.784 -34.116  -6.462  1.00169.180          H  
ATOM   5301  HG  LEU A 330      64.399 -36.089  -6.902  1.00169.180          H  
ATOM   5302 1HD1 LEU A 330      63.344 -38.270  -6.547  1.00169.180          H  
ATOM   5303 2HD1 LEU A 330      63.659 -37.504  -5.029  1.00169.180          H  
ATOM   5304 3HD1 LEU A 330      62.026 -37.520  -5.677  1.00169.180          H  
ATOM   5305 1HD2 LEU A 330      62.870 -36.946  -8.575  1.00169.180          H  
ATOM   5306 2HD2 LEU A 330      61.507 -36.174  -7.740  1.00169.180          H  
ATOM   5307 3HD2 LEU A 330      62.759 -35.196  -8.486  1.00169.180          H  
ATOM   5308  N   PRO A 331      64.236 -32.117  -4.841  1.00100.280          N  
ATOM   5309  CA  PRO A 331      63.967 -30.695  -4.708  1.00100.060          C  
ATOM   5310  C   PRO A 331      62.756 -30.344  -5.549  1.00100.160          C  
ATOM   5311  O   PRO A 331      62.522 -31.005  -6.563  1.00100.600          O  
ATOM   5312  CB  PRO A 331      65.249 -30.063  -5.255  1.00150.090          C  
ATOM   5313  CG  PRO A 331      65.754 -31.076  -6.266  1.00150.090          C  
ATOM   5314  CD  PRO A 331      65.403 -32.426  -5.688  1.00150.090          C  
ATOM   5315  HA  PRO A 331      63.804 -30.450  -3.648  1.00120.070          H  
ATOM   5316 1HB  PRO A 331      65.034 -29.084  -5.699  1.00180.110          H  
ATOM   5317 2HB  PRO A 331      65.965 -29.888  -4.436  1.00180.110          H  
ATOM   5318 1HG  PRO A 331      65.292 -30.923  -7.248  1.00180.110          H  
ATOM   5319 2HG  PRO A 331      66.828 -30.960  -6.405  1.00180.110          H  
ATOM   5320 1HD  PRO A 331      65.134 -33.092  -6.520  1.00180.110          H  
ATOM   5321 2HD  PRO A 331      66.241 -32.813  -5.086  1.00180.110          H  
ATOM   5322  N   ASN A 332      62.095 -29.221  -5.250  1.00 99.850          N  
ATOM   5323  CA  ASN A 332      60.963 -28.726  -6.063  1.00 99.930          C  
ATOM   5324  C   ASN A 332      61.307 -28.628  -7.554  1.00101.090          C  
ATOM   5325  O   ASN A 332      60.452 -28.811  -8.432  1.00101.290          O  
ATOM   5326  CB  ASN A 332      60.512 -27.371  -5.557  1.00139.870          C  
ATOM   5327  CG  ASN A 332      59.802 -27.446  -4.238  1.00139.870          C  
ATOM   5328  OD1 ASN A 332      59.328 -28.501  -3.809  1.00139.870          O  
ATOM   5329  ND2 ASN A 332      59.725 -26.327  -3.573  1.00139.870          N  
ATOM   5330  H   ASN A 332      62.341 -28.721  -4.403  1.00119.820          H  
ATOM   5331  HA  ASN A 332      60.136 -29.416  -5.969  1.00119.920          H  
ATOM   5332 1HB  ASN A 332      61.376 -26.715  -5.458  1.00167.840          H  
ATOM   5333 2HB  ASN A 332      59.842 -26.919  -6.289  1.00167.840          H  
ATOM   5334 1HD2 ASN A 332      59.268 -26.305  -2.683  1.00167.840          H  
ATOM   5335 2HD2 ASN A 332      60.121 -25.488  -3.947  1.00167.840          H  
ATOM   5336  N   ILE A 333      62.590 -28.413  -7.818  1.00101.870          N  
ATOM   5337  CA  ILE A 333      63.169 -28.255  -9.137  1.00103.040          C  
ATOM   5338  C   ILE A 333      62.871 -29.467 -10.004  1.00103.190          C  
ATOM   5339  O   ILE A 333      62.602 -29.309 -11.196  1.00103.850          O  
ATOM   5340  CB  ILE A 333      64.695 -28.053  -9.030  1.00143.790          C  
ATOM   5341  CG1 ILE A 333      64.987 -26.696  -8.372  1.00143.790          C  
ATOM   5342  CG2 ILE A 333      65.359 -28.150 -10.418  1.00143.790          C  
ATOM   5343  CD1 ILE A 333      66.418 -26.524  -7.935  1.00143.790          C  
ATOM   5344  H   ILE A 333      63.190 -28.322  -7.014  1.00122.240          H  
ATOM   5345  HA  ILE A 333      62.727 -27.376  -9.608  1.00123.650          H  
ATOM   5346  HB  ILE A 333      65.113 -28.823  -8.391  1.00172.550          H  
ATOM   5347 1HG1 ILE A 333      64.747 -25.903  -9.080  1.00172.550          H  
ATOM   5348 2HG1 ILE A 333      64.347 -26.580  -7.499  1.00172.550          H  
ATOM   5349 1HG2 ILE A 333      66.421 -28.027 -10.331  1.00172.550          H  
ATOM   5350 2HG2 ILE A 333      65.168 -29.111 -10.853  1.00172.550          H  
ATOM   5351 3HG2 ILE A 333      64.959 -27.378 -11.075  1.00172.550          H  
ATOM   5352 1HD1 ILE A 333      66.540 -25.541  -7.481  1.00172.550          H  
ATOM   5353 2HD1 ILE A 333      66.678 -27.293  -7.206  1.00172.550          H  
ATOM   5354 3HD1 ILE A 333      67.073 -26.601  -8.777  1.00172.550          H  
ATOM   5355  N   THR A 334      62.971 -30.675  -9.437  1.00102.610          N  
ATOM   5356  CA  THR A 334      62.706 -31.869 -10.213  1.00102.760          C  
ATOM   5357  C   THR A 334      61.383 -32.539  -9.802  1.00102.210          C  
ATOM   5358  O   THR A 334      60.838 -33.315 -10.581  1.00102.470          O  
ATOM   5359  CB  THR A 334      63.899 -32.856 -10.173  1.00143.800          C  
ATOM   5360  OG1 THR A 334      64.174 -33.285  -8.849  1.00143.800          O  
ATOM   5361  CG2 THR A 334      65.131 -32.169 -10.688  1.00143.800          C  
ATOM   5362  H   THR A 334      63.161 -30.764  -8.440  1.00123.130          H  
ATOM   5363  HA  THR A 334      62.593 -31.572 -11.255  1.00123.310          H  
ATOM   5364  HB  THR A 334      63.667 -33.720 -10.790  1.00172.560          H  
ATOM   5365  HG1 THR A 334      64.827 -34.034  -8.891  1.00172.560          H  
ATOM   5366 1HG2 THR A 334      65.971 -32.860 -10.670  1.00172.560          H  
ATOM   5367 2HG2 THR A 334      64.955 -31.833 -11.678  1.00172.560          H  
ATOM   5368 3HG2 THR A 334      65.347 -31.325 -10.062  1.00172.560          H  
ATOM   5369  N   LEU A 335      60.823 -32.208  -8.622  1.00101.460          N  
ATOM   5370  CA  LEU A 335      59.536 -32.789  -8.207  1.00100.900          C  
ATOM   5371  C   LEU A 335      58.415 -32.372  -9.153  1.00101.260          C  
ATOM   5372  O   LEU A 335      57.524 -33.161  -9.471  1.00101.250          O  
ATOM   5373  CB  LEU A 335      59.115 -32.332  -6.799  1.00141.480          C  
ATOM   5374  CG  LEU A 335      59.891 -32.865  -5.590  1.00141.480          C  
ATOM   5375  CD1 LEU A 335      59.503 -32.091  -4.358  1.00141.480          C  
ATOM   5376  CD2 LEU A 335      59.537 -34.326  -5.352  1.00141.480          C  
ATOM   5377  H   LEU A 335      61.328 -31.590  -7.986  1.00121.750          H  
ATOM   5378  HA  LEU A 335      59.619 -33.872  -8.230  1.00121.080          H  
ATOM   5379 1HB  LEU A 335      59.165 -31.259  -6.775  1.00169.780          H  
ATOM   5380 2HB  LEU A 335      58.072 -32.616  -6.657  1.00169.780          H  
ATOM   5381  HG  LEU A 335      60.947 -32.758  -5.758  1.00169.780          H  
ATOM   5382 1HD1 LEU A 335      60.060 -32.481  -3.504  1.00169.780          H  
ATOM   5383 2HD1 LEU A 335      59.740 -31.050  -4.481  1.00169.780          H  
ATOM   5384 3HD1 LEU A 335      58.438 -32.201  -4.178  1.00169.780          H  
ATOM   5385 1HD2 LEU A 335      60.071 -34.687  -4.479  1.00169.780          H  
ATOM   5386 2HD2 LEU A 335      58.472 -34.417  -5.166  1.00169.780          H  
ATOM   5387 3HD2 LEU A 335      59.798 -34.941  -6.210  1.00169.780          H  
ATOM   5388  N   GLY A 336      58.466 -31.119  -9.635  1.00101.570          N  
ATOM   5389  CA  GLY A 336      57.437 -30.547 -10.515  1.00101.910          C  
ATOM   5390  C   GLY A 336      57.460 -31.100 -11.948  1.00102.900          C  
ATOM   5391  O   GLY A 336      57.713 -30.377 -12.912  1.00103.760          O  
ATOM   5392  H   GLY A 336      59.228 -30.506  -9.327  1.00121.880          H  
ATOM   5393 1HA  GLY A 336      56.456 -30.726 -10.076  1.00122.290          H  
ATOM   5394 2HA  GLY A 336      57.570 -29.467 -10.549  1.00122.290          H  
ATOM   5395  N   LEU A 337      57.178 -32.390 -12.052  1.00102.770          N  
ATOM   5396  CA  LEU A 337      57.134 -33.182 -13.271  1.00103.630          C  
ATOM   5397  C   LEU A 337      56.040 -32.667 -14.236  1.00103.860          C  
ATOM   5398  O   LEU A 337      54.923 -32.404 -13.777  1.00103.830          O  
ATOM   5399  CB  LEU A 337      56.822 -34.628 -12.843  1.00144.740          C  
ATOM   5400  CG  LEU A 337      56.822 -35.800 -13.851  1.00144.740          C  
ATOM   5401  CD1 LEU A 337      58.215 -36.067 -14.395  1.00144.740          C  
ATOM   5402  CD2 LEU A 337      56.320 -37.048 -13.098  1.00144.740          C  
ATOM   5403  H   LEU A 337      57.010 -32.861 -11.166  1.00123.320          H  
ATOM   5404  HA  LEU A 337      58.122 -33.158 -13.705  1.00124.360          H  
ATOM   5405 1HB  LEU A 337      57.507 -34.883 -12.051  1.00173.690          H  
ATOM   5406 2HB  LEU A 337      55.827 -34.609 -12.425  1.00173.690          H  
ATOM   5407  HG  LEU A 337      56.154 -35.571 -14.685  1.00173.690          H  
ATOM   5408 1HD1 LEU A 337      58.181 -36.910 -15.084  1.00173.690          H  
ATOM   5409 2HD1 LEU A 337      58.596 -35.216 -14.908  1.00173.690          H  
ATOM   5410 3HD1 LEU A 337      58.871 -36.302 -13.578  1.00173.690          H  
ATOM   5411 1HD2 LEU A 337      56.286 -37.886 -13.761  1.00173.690          H  
ATOM   5412 2HD2 LEU A 337      56.988 -37.274 -12.272  1.00173.690          H  
ATOM   5413 3HD2 LEU A 337      55.331 -36.860 -12.713  1.00173.690          H  
ATOM   5414  N   PRO A 338      56.343 -32.467 -15.543  1.00104.130          N  
ATOM   5415  CA  PRO A 338      55.429 -32.119 -16.623  1.00104.450          C  
ATOM   5416  C   PRO A 338      54.414 -33.223 -16.756  1.00104.700          C  
ATOM   5417  O   PRO A 338      54.628 -34.305 -16.227  1.00105.280          O  
ATOM   5418  CB  PRO A 338      56.326 -32.041 -17.858  1.00156.680          C  
ATOM   5419  CG  PRO A 338      57.699 -31.767 -17.318  1.00156.680          C  
ATOM   5420  CD  PRO A 338      57.757 -32.481 -15.989  1.00156.680          C  
ATOM   5421  HA  PRO A 338      54.945 -31.157 -16.402  1.00125.340          H  
ATOM   5422 1HB  PRO A 338      56.260 -32.992 -18.420  1.00188.010          H  
ATOM   5423 2HB  PRO A 338      55.969 -31.249 -18.532  1.00188.010          H  
ATOM   5424 1HG  PRO A 338      58.462 -32.127 -18.024  1.00188.010          H  
ATOM   5425 2HG  PRO A 338      57.855 -30.681 -17.211  1.00188.010          H  
ATOM   5426 1HD  PRO A 338      58.116 -33.493 -16.137  1.00188.010          H  
ATOM   5427 2HD  PRO A 338      58.400 -31.868 -15.333  1.00188.010          H  
ATOM   5428  N   ALA A 339      53.275 -32.975 -17.376  1.00104.240          N  
ATOM   5429  CA  ALA A 339      52.374 -34.104 -17.531  1.00104.480          C  
ATOM   5430  C   ALA A 339      53.071 -35.197 -18.342  1.00105.710          C  
ATOM   5431  O   ALA A 339      53.627 -34.927 -19.410  1.00106.740          O  
ATOM   5432  CB  ALA A 339      51.088 -33.682 -18.211  1.00146.180          C  
ATOM   5433  H   ALA A 339      53.064 -32.070 -17.769  1.00125.090          H  
ATOM   5434  HA  ALA A 339      52.144 -34.493 -16.546  1.00125.380          H  
ATOM   5435 1HB  ALA A 339      50.431 -34.547 -18.300  1.00175.410          H  
ATOM   5436 2HB  ALA A 339      50.598 -32.913 -17.617  1.00175.410          H  
ATOM   5437 3HB  ALA A 339      51.313 -33.293 -19.201  1.00175.410          H  
ATOM   5438  N   VAL A 340      53.015 -36.425 -17.839  1.00105.590          N  
ATOM   5439  CA  VAL A 340      53.618 -37.591 -18.493  1.00106.670          C  
ATOM   5440  C   VAL A 340      52.636 -38.770 -18.531  1.00106.790          C  
ATOM   5441  O   VAL A 340      51.593 -38.698 -17.883  1.00105.900          O  
ATOM   5442  CB  VAL A 340      54.929 -37.994 -17.765  1.00148.910          C  
ATOM   5443  CG1 VAL A 340      55.988 -36.903 -17.849  1.00148.910          C  
ATOM   5444  CG2 VAL A 340      54.592 -38.228 -16.350  1.00148.910          C  
ATOM   5445  H   VAL A 340      52.537 -36.528 -16.933  1.00126.710          H  
ATOM   5446  HA  VAL A 340      53.877 -37.285 -19.500  1.00128.000          H  
ATOM   5447  HB  VAL A 340      55.339 -38.887 -18.192  1.00178.690          H  
ATOM   5448 1HG1 VAL A 340      56.881 -37.216 -17.311  1.00178.690          H  
ATOM   5449 2HG1 VAL A 340      56.235 -36.719 -18.891  1.00178.690          H  
ATOM   5450 3HG1 VAL A 340      55.627 -36.009 -17.420  1.00178.690          H  
ATOM   5451 1HG2 VAL A 340      55.445 -38.503 -15.821  1.00178.690          H  
ATOM   5452 2HG2 VAL A 340      54.196 -37.321 -15.921  1.00178.690          H  
ATOM   5453 3HG2 VAL A 340      53.872 -39.025 -16.293  1.00178.690          H  
ATOM   5454  N   PRO A 341      52.861 -39.804 -19.367  1.00107.850          N  
ATOM   5455  CA  PRO A 341      52.118 -41.053 -19.372  1.00108.120          C  
ATOM   5456  C   PRO A 341      52.207 -41.750 -18.027  1.00107.720          C  
ATOM   5457  O   PRO A 341      53.276 -41.767 -17.418  1.00108.280          O  
ATOM   5458  CB  PRO A 341      52.814 -41.863 -20.472  1.00162.180          C  
ATOM   5459  CG  PRO A 341      53.444 -40.827 -21.375  1.00162.180          C  
ATOM   5460  CD  PRO A 341      53.873 -39.710 -20.454  1.00162.180          C  
ATOM   5461  HA  PRO A 341      51.066 -40.846 -19.637  1.00129.740          H  
ATOM   5462 1HB  PRO A 341      53.553 -42.544 -20.017  1.00194.620          H  
ATOM   5463 2HB  PRO A 341      52.082 -42.496 -20.993  1.00194.620          H  
ATOM   5464 1HG  PRO A 341      54.289 -41.272 -21.927  1.00194.620          H  
ATOM   5465 2HG  PRO A 341      52.714 -40.498 -22.131  1.00194.620          H  
ATOM   5466 1HD  PRO A 341      54.885 -39.904 -20.089  1.00194.620          H  
ATOM   5467 2HD  PRO A 341      53.794 -38.774 -21.012  1.00194.620          H  
ATOM   5468  N   SER A 342      51.120 -42.391 -17.609  1.00106.810          N  
ATOM   5469  CA  SER A 342      51.064 -43.150 -16.357  1.00106.300          C  
ATOM   5470  C   SER A 342      51.648 -42.389 -15.176  1.00106.230          C  
ATOM   5471  O   SER A 342      52.394 -42.946 -14.360  1.00106.850          O  
ATOM   5472  CB  SER A 342      51.775 -44.485 -16.511  1.00149.020          C  
ATOM   5473  OG  SER A 342      51.157 -45.283 -17.492  1.00149.020          O  
ATOM   5474  H   SER A 342      50.285 -42.352 -18.177  1.00128.170          H  
ATOM   5475  HA  SER A 342      50.015 -43.352 -16.133  1.00127.560          H  
ATOM   5476 1HB  SER A 342      52.818 -44.314 -16.780  1.00178.830          H  
ATOM   5477 2HB  SER A 342      51.768 -45.010 -15.556  1.00178.830          H  
ATOM   5478  HG  SER A 342      51.671 -46.090 -17.536  1.00178.830          H  
ATOM   5479  N   GLN A 343      51.227 -41.138 -15.010  1.00105.450          N  
ATOM   5480  CA  GLN A 343      51.699 -40.337 -13.897  1.00105.290          C  
ATOM   5481  C   GLN A 343      50.743 -40.637 -12.749  1.00105.150          C  
ATOM   5482  O   GLN A 343      49.921 -39.805 -12.344  1.00104.790          O  
ATOM   5483  CB  GLN A 343      51.667 -38.867 -14.275  1.00147.470          C  
ATOM   5484  CG  GLN A 343      52.422 -37.945 -13.366  1.00147.470          C  
ATOM   5485  CD  GLN A 343      52.382 -36.525 -13.913  1.00147.470          C  
ATOM   5486  OE1 GLN A 343      51.880 -36.338 -15.040  1.00147.470          O  
ATOM   5487  NE2 GLN A 343      52.882 -35.552 -13.156  1.00147.470          N  
ATOM   5488  H   GLN A 343      50.596 -40.745 -15.695  1.00126.540          H  
ATOM   5489  HA  GLN A 343      52.711 -40.639 -13.625  1.00126.350          H  
ATOM   5490 1HB  GLN A 343      51.995 -38.747 -15.282  1.00176.960          H  
ATOM   5491 2HB  GLN A 343      50.632 -38.533 -14.259  1.00176.960          H  
ATOM   5492 1HG  GLN A 343      52.019 -37.980 -12.375  1.00176.960          H  
ATOM   5493 2HG  GLN A 343      53.459 -38.269 -13.354  1.00176.960          H  
ATOM   5494 1HE2 GLN A 343      52.873 -34.596 -13.480  1.00176.960          H  
ATOM   5495 2HE2 GLN A 343      53.268 -35.763 -12.258  1.00176.960          H  
ATOM   5496  N   LEU A 344      50.880 -41.849 -12.243  1.00105.440          N  
ATOM   5497  CA  LEU A 344      49.981 -42.436 -11.270  1.00105.300          C  
ATOM   5498  C   LEU A 344      49.936 -41.722  -9.936  1.00105.630          C  
ATOM   5499  O   LEU A 344      48.876 -41.653  -9.312  1.00105.420          O  
ATOM   5500  CB  LEU A 344      50.368 -43.902 -11.093  1.00147.480          C  
ATOM   5501  CG  LEU A 344      50.111 -44.832 -12.340  1.00147.480          C  
ATOM   5502  CD1 LEU A 344      50.729 -46.190 -12.086  1.00147.480          C  
ATOM   5503  CD2 LEU A 344      48.610 -44.978 -12.611  1.00147.480          C  
ATOM   5504  H   LEU A 344      51.623 -42.415 -12.671  1.00126.530          H  
ATOM   5505  HA  LEU A 344      48.979 -42.381 -11.678  1.00126.360          H  
ATOM   5506 1HB  LEU A 344      51.426 -43.930 -10.890  1.00176.970          H  
ATOM   5507 2HB  LEU A 344      49.836 -44.310 -10.236  1.00176.970          H  
ATOM   5508  HG  LEU A 344      50.589 -44.406 -13.213  1.00176.970          H  
ATOM   5509 1HD1 LEU A 344      50.567 -46.829 -12.953  1.00176.970          H  
ATOM   5510 2HD1 LEU A 344      51.797 -46.080 -11.920  1.00176.970          H  
ATOM   5511 3HD1 LEU A 344      50.271 -46.646 -11.210  1.00176.970          H  
ATOM   5512 1HD2 LEU A 344      48.467 -45.630 -13.473  1.00176.970          H  
ATOM   5513 2HD2 LEU A 344      48.123 -45.419 -11.739  1.00176.970          H  
ATOM   5514 3HD2 LEU A 344      48.157 -44.020 -12.824  1.00176.970          H  
ATOM   5515  N   ASN A 345      51.055 -41.175  -9.476  1.00106.130          N  
ATOM   5516  CA  ASN A 345      51.005 -40.530  -8.173  1.00106.390          C  
ATOM   5517  C   ASN A 345      50.260 -39.218  -8.275  1.00105.950          C  
ATOM   5518  O   ASN A 345      49.426 -38.921  -7.421  1.00105.890          O  
ATOM   5519  CB  ASN A 345      52.366 -40.309  -7.568  1.00148.840          C  
ATOM   5520  CG  ASN A 345      52.253 -39.772  -6.174  1.00148.840          C  
ATOM   5521  OD1 ASN A 345      52.199 -38.555  -5.950  1.00148.840          O  
ATOM   5522  ND2 ASN A 345      52.221 -40.668  -5.216  1.00148.840          N  
ATOM   5523  H   ASN A 345      51.907 -41.229 -10.014  1.00127.360          H  
ATOM   5524  HA  ASN A 345      50.440 -41.168  -7.493  1.00127.670          H  
ATOM   5525 1HB  ASN A 345      52.894 -41.243  -7.495  1.00178.610          H  
ATOM   5526 2HB  ASN A 345      52.953 -39.649  -8.190  1.00178.610          H  
ATOM   5527 1HD2 ASN A 345      52.160 -40.380  -4.259  1.00178.610          H  
ATOM   5528 2HD2 ASN A 345      52.270 -41.640  -5.438  1.00178.610          H  
ATOM   5529  N   ALA A 346      50.557 -38.424  -9.308  1.00105.650          N  
ATOM   5530  CA  ALA A 346      49.892 -37.138  -9.464  1.00105.190          C  
ATOM   5531  C   ALA A 346      48.392 -37.338  -9.600  1.00104.550          C  
ATOM   5532  O   ALA A 346      47.601 -36.558  -9.056  1.00104.290          O  
ATOM   5533  CB  ALA A 346      50.406 -36.406 -10.680  1.00147.450          C  
ATOM   5534  H   ALA A 346      51.257 -38.718  -9.967  1.00126.780          H  
ATOM   5535  HA  ALA A 346      50.091 -36.543  -8.574  1.00126.230          H  
ATOM   5536 1HB  ALA A 346      49.909 -35.444 -10.762  1.00176.940          H  
ATOM   5537 2HB  ALA A 346      51.470 -36.256 -10.591  1.00176.940          H  
ATOM   5538 3HB  ALA A 346      50.186 -36.998 -11.561  1.00176.940          H  
ATOM   5539  N   SER A 347      48.002 -38.397 -10.319  1.00104.310          N  
ATOM   5540  CA  SER A 347      46.602 -38.718 -10.521  1.00103.740          C  
ATOM   5541  C   SER A 347      45.922 -39.047  -9.200  1.00103.200          C  
ATOM   5542  O   SER A 347      44.864 -38.487  -8.874  1.00102.660          O  
ATOM   5543  CB  SER A 347      46.486 -39.884 -11.478  1.00145.460          C  
ATOM   5544  OG  SER A 347      45.150 -40.244 -11.684  1.00145.460          O  
ATOM   5545  H   SER A 347      48.705 -38.987 -10.778  1.00125.170          H  
ATOM   5546  HA  SER A 347      46.109 -37.851 -10.958  1.00124.490          H  
ATOM   5547 1HB  SER A 347      46.948 -39.618 -12.428  1.00174.560          H  
ATOM   5548 2HB  SER A 347      47.036 -40.734 -11.078  1.00174.560          H  
ATOM   5549  HG  SER A 347      45.176 -40.967 -12.312  1.00174.560          H  
ATOM   5550  N   ASN A 348      46.551 -39.921  -8.403  1.00103.340          N  
ATOM   5551  CA  ASN A 348      45.967 -40.295  -7.129  1.00102.910          C  
ATOM   5552  C   ASN A 348      45.921 -39.108  -6.177  1.00101.990          C  
ATOM   5553  O   ASN A 348      44.939 -38.935  -5.453  1.00101.080          O  
ATOM   5554  CB  ASN A 348      46.751 -41.430  -6.507  1.00144.250          C  
ATOM   5555  CG  ASN A 348      46.545 -42.740  -7.215  1.00144.250          C  
ATOM   5556  OD1 ASN A 348      45.578 -42.935  -7.962  1.00144.250          O  
ATOM   5557  ND2 ASN A 348      47.447 -43.660  -6.989  1.00144.250          N  
ATOM   5558  H   ASN A 348      47.421 -40.367  -8.712  1.00124.010          H  
ATOM   5559  HA  ASN A 348      44.941 -40.620  -7.300  1.00123.490          H  
ATOM   5560 1HB  ASN A 348      47.816 -41.182  -6.537  1.00173.100          H  
ATOM   5561 2HB  ASN A 348      46.468 -41.541  -5.462  1.00173.100          H  
ATOM   5562 1HD2 ASN A 348      47.368 -44.553  -7.428  1.00173.100          H  
ATOM   5563 2HD2 ASN A 348      48.217 -43.467  -6.382  1.00173.100          H  
ATOM   5564  N   SER A 349      46.959 -38.267  -6.211  1.00102.230          N  
ATOM   5565  CA  SER A 349      47.054 -37.098  -5.356  1.00101.400          C  
ATOM   5566  C   SER A 349      45.903 -36.151  -5.627  1.00100.940          C  
ATOM   5567  O   SER A 349      45.223 -35.707  -4.694  1.00 99.910          O  
ATOM   5568  CB  SER A 349      48.385 -36.408  -5.581  1.00142.290          C  
ATOM   5569  OG  SER A 349      48.513 -35.259  -4.793  1.00142.290          O  
ATOM   5570  H   SER A 349      47.750 -38.473  -6.824  1.00122.680          H  
ATOM   5571  HA  SER A 349      46.997 -37.422  -4.316  1.00121.680          H  
ATOM   5572 1HB  SER A 349      49.195 -37.104  -5.356  1.00170.750          H  
ATOM   5573 2HB  SER A 349      48.478 -36.140  -6.628  1.00170.750          H  
ATOM   5574  HG  SER A 349      49.413 -34.957  -4.934  1.00170.750          H  
ATOM   5575  N   LEU A 350      45.636 -35.876  -6.908  1.00101.700          N  
ATOM   5576  CA  LEU A 350      44.539 -34.997  -7.251  1.00101.350          C  
ATOM   5577  C   LEU A 350      43.212 -35.555  -6.780  1.00100.500          C  
ATOM   5578  O   LEU A 350      42.405 -34.817  -6.206  1.00 99.950          O  
ATOM   5579  CB  LEU A 350      44.481 -34.762  -8.764  1.00142.030          C  
ATOM   5580  CG  LEU A 350      43.287 -33.893  -9.286  1.00142.030          C  
ATOM   5581  CD1 LEU A 350      43.329 -32.487  -8.673  1.00142.030          C  
ATOM   5582  CD2 LEU A 350      43.357 -33.821 -10.804  1.00142.030          C  
ATOM   5583  H   LEU A 350      46.242 -36.252  -7.647  1.00122.040          H  
ATOM   5584  HA  LEU A 350      44.713 -34.049  -6.750  1.00121.620          H  
ATOM   5585 1HB  LEU A 350      45.410 -34.284  -9.071  1.00170.440          H  
ATOM   5586 2HB  LEU A 350      44.429 -35.739  -9.255  1.00170.440          H  
ATOM   5587  HG  LEU A 350      42.347 -34.360  -8.997  1.00170.440          H  
ATOM   5588 1HD1 LEU A 350      42.489 -31.907  -9.051  1.00170.440          H  
ATOM   5589 2HD1 LEU A 350      43.254 -32.542  -7.589  1.00170.440          H  
ATOM   5590 3HD1 LEU A 350      44.260 -31.996  -8.948  1.00170.440          H  
ATOM   5591 1HD2 LEU A 350      42.519 -33.233 -11.181  1.00170.440          H  
ATOM   5592 2HD2 LEU A 350      44.294 -33.353 -11.107  1.00170.440          H  
ATOM   5593 3HD2 LEU A 350      43.306 -34.830 -11.214  1.00170.440          H  
ATOM   5594  N   LYS A 351      42.962 -36.844  -7.030  1.00100.340          N  
ATOM   5595  CA  LYS A 351      41.694 -37.421  -6.618  1.00 99.500          C  
ATOM   5596  C   LYS A 351      41.499 -37.361  -5.104  1.00 98.460          C  
ATOM   5597  O   LYS A 351      40.398 -37.034  -4.640  1.00 97.730          O  
ATOM   5598  CB  LYS A 351      41.586 -38.858  -7.114  1.00139.640          C  
ATOM   5599  CG  LYS A 351      41.400 -38.967  -8.620  1.00139.640          C  
ATOM   5600  CD  LYS A 351      41.340 -40.414  -9.078  1.00139.640          C  
ATOM   5601  CE  LYS A 351      41.182 -40.510 -10.593  1.00139.640          C  
ATOM   5602  NZ  LYS A 351      41.162 -41.924 -11.060  1.00139.640          N  
ATOM   5603  H   LYS A 351      43.653 -37.415  -7.529  1.00120.410          H  
ATOM   5604  HA  LYS A 351      40.894 -36.840  -7.079  1.00119.400          H  
ATOM   5605 1HB  LYS A 351      42.500 -39.398  -6.845  1.00167.560          H  
ATOM   5606 2HB  LYS A 351      40.752 -39.353  -6.622  1.00167.560          H  
ATOM   5607 1HG  LYS A 351      40.476 -38.459  -8.902  1.00167.560          H  
ATOM   5608 2HG  LYS A 351      42.231 -38.468  -9.121  1.00167.560          H  
ATOM   5609 1HD  LYS A 351      42.265 -40.919  -8.787  1.00167.560          H  
ATOM   5610 2HD  LYS A 351      40.502 -40.918  -8.597  1.00167.560          H  
ATOM   5611 1HE  LYS A 351      40.252 -40.026 -10.887  1.00167.560          H  
ATOM   5612 2HE  LYS A 351      42.018 -39.993 -11.069  1.00167.560          H  
ATOM   5613 1HZ  LYS A 351      41.061 -41.946 -12.065  1.00167.560          H  
ATOM   5614 2HZ  LYS A 351      42.031 -42.374 -10.798  1.00167.560          H  
ATOM   5615 3HZ  LYS A 351      40.388 -42.413 -10.634  1.00167.560          H  
ATOM   5616  N   GLU A 352      42.557 -37.638  -4.326  1.00 98.390          N  
ATOM   5617  CA  GLU A 352      42.410 -37.587  -2.881  1.00 97.410          C  
ATOM   5618  C   GLU A 352      42.144 -36.165  -2.415  1.00 97.230          C  
ATOM   5619  O   GLU A 352      41.316 -35.962  -1.522  1.00 96.390          O  
ATOM   5620  CB  GLU A 352      43.643 -38.157  -2.172  1.00136.770          C  
ATOM   5621  CG  GLU A 352      43.824 -39.685  -2.315  1.00136.770          C  
ATOM   5622  CD  GLU A 352      42.689 -40.478  -1.718  1.00136.770          C  
ATOM   5623  OE1 GLU A 352      42.288 -40.173  -0.623  1.00136.770          O  
ATOM   5624  OE2 GLU A 352      42.204 -41.392  -2.370  1.00136.770          O  
ATOM   5625  H   GLU A 352      43.444 -37.940  -4.743  1.00118.070          H  
ATOM   5626  HA  GLU A 352      41.553 -38.193  -2.603  1.00116.890          H  
ATOM   5627 1HB  GLU A 352      44.537 -37.679  -2.581  1.00164.120          H  
ATOM   5628 2HB  GLU A 352      43.597 -37.915  -1.111  1.00164.120          H  
ATOM   5629 1HG  GLU A 352      43.891 -39.931  -3.371  1.00164.120          H  
ATOM   5630 2HG  GLU A 352      44.759 -39.976  -1.845  1.00164.120          H  
ATOM   5631  N   LYS A 353      42.798 -35.169  -3.031  1.00 98.010          N  
ATOM   5632  CA  LYS A 353      42.549 -33.789  -2.644  1.00 97.850          C  
ATOM   5633  C   LYS A 353      41.112 -33.381  -2.942  1.00 97.850          C  
ATOM   5634  O   LYS A 353      40.457 -32.761  -2.100  1.00 97.420          O  
ATOM   5635  CB  LYS A 353      43.516 -32.834  -3.337  1.00137.050          C  
ATOM   5636  CG  LYS A 353      44.940 -32.906  -2.818  1.00137.050          C  
ATOM   5637  CD  LYS A 353      45.853 -31.954  -3.574  1.00137.050          C  
ATOM   5638  CE  LYS A 353      47.284 -32.024  -3.053  1.00137.050          C  
ATOM   5639  NZ  LYS A 353      48.195 -31.111  -3.804  1.00137.050          N  
ATOM   5640  H   LYS A 353      43.515 -35.388  -3.735  1.00117.610          H  
ATOM   5641  HA  LYS A 353      42.707 -33.703  -1.572  1.00117.420          H  
ATOM   5642 1HB  LYS A 353      43.542 -33.069  -4.406  1.00164.460          H  
ATOM   5643 2HB  LYS A 353      43.160 -31.810  -3.234  1.00164.460          H  
ATOM   5644 1HG  LYS A 353      44.947 -32.646  -1.760  1.00164.460          H  
ATOM   5645 2HG  LYS A 353      45.313 -33.922  -2.921  1.00164.460          H  
ATOM   5646 1HD  LYS A 353      45.850 -32.226  -4.633  1.00164.460          H  
ATOM   5647 2HD  LYS A 353      45.483 -30.934  -3.476  1.00164.460          H  
ATOM   5648 1HE  LYS A 353      47.294 -31.746  -2.001  1.00164.460          H  
ATOM   5649 2HE  LYS A 353      47.648 -33.048  -3.154  1.00164.460          H  
ATOM   5650 1HZ  LYS A 353      49.131 -31.188  -3.432  1.00164.460          H  
ATOM   5651 2HZ  LYS A 353      48.200 -31.371  -4.781  1.00164.460          H  
ATOM   5652 3HZ  LYS A 353      47.874 -30.158  -3.711  1.00164.460          H  
ATOM   5653  N   GLN A 354      40.587 -33.790  -4.103  1.00 98.290          N  
ATOM   5654  CA  GLN A 354      39.219 -33.434  -4.461  1.00 98.340          C  
ATOM   5655  C   GLN A 354      38.244 -33.999  -3.433  1.00 98.210          C  
ATOM   5656  O   GLN A 354      37.283 -33.334  -3.042  1.00 97.900          O  
ATOM   5657  CB  GLN A 354      38.897 -33.970  -5.856  1.00137.660          C  
ATOM   5658  CG  GLN A 354      39.625 -33.251  -6.989  1.00137.660          C  
ATOM   5659  CD  GLN A 354      39.445 -33.950  -8.315  1.00137.660          C  
ATOM   5660  OE1 GLN A 354      39.061 -35.124  -8.350  1.00137.660          O  
ATOM   5661  NE2 GLN A 354      39.709 -33.246  -9.407  1.00137.660          N  
ATOM   5662  H   GLN A 354      41.177 -34.297  -4.774  1.00117.950          H  
ATOM   5663  HA  GLN A 354      39.127 -32.348  -4.462  1.00118.010          H  
ATOM   5664 1HB  GLN A 354      39.172 -35.025  -5.902  1.00165.190          H  
ATOM   5665 2HB  GLN A 354      37.826 -33.901  -6.035  1.00165.190          H  
ATOM   5666 1HG  GLN A 354      39.213 -32.247  -7.077  1.00165.190          H  
ATOM   5667 2HG  GLN A 354      40.681 -33.191  -6.766  1.00165.190          H  
ATOM   5668 1HE2 GLN A 354      39.604 -33.663 -10.310  1.00165.190          H  
ATOM   5669 2HE2 GLN A 354      40.014 -32.296  -9.331  1.00165.190          H  
ATOM   5670  N   LYS A 355      38.493 -35.227  -2.970  1.00 98.480          N  
ATOM   5671  CA  LYS A 355      37.649 -35.798  -1.932  1.00 98.420          C  
ATOM   5672  C   LYS A 355      37.803 -35.024  -0.617  1.00 97.880          C  
ATOM   5673  O   LYS A 355      36.810 -34.697   0.043  1.00 96.900          O  
ATOM   5674  CB  LYS A 355      37.973 -37.273  -1.718  1.00137.810          C  
ATOM   5675  CG  LYS A 355      37.530 -38.185  -2.864  1.00137.810          C  
ATOM   5676  CD  LYS A 355      37.694 -39.672  -2.514  1.00137.810          C  
ATOM   5677  CE  LYS A 355      39.163 -40.084  -2.521  1.00137.810          C  
ATOM   5678  NZ  LYS A 355      39.352 -41.553  -2.328  1.00137.810          N  
ATOM   5679  H   LYS A 355      39.258 -35.772  -3.386  1.00118.180          H  
ATOM   5680  HA  LYS A 355      36.610 -35.713  -2.251  1.00118.100          H  
ATOM   5681 1HB  LYS A 355      39.051 -37.371  -1.600  1.00165.370          H  
ATOM   5682 2HB  LYS A 355      37.506 -37.619  -0.799  1.00165.370          H  
ATOM   5683 1HG  LYS A 355      36.485 -37.987  -3.096  1.00165.370          H  
ATOM   5684 2HG  LYS A 355      38.125 -37.957  -3.749  1.00165.370          H  
ATOM   5685 1HD  LYS A 355      37.276 -39.867  -1.528  1.00165.370          H  
ATOM   5686 2HD  LYS A 355      37.157 -40.274  -3.245  1.00165.370          H  
ATOM   5687 1HE  LYS A 355      39.608 -39.793  -3.474  1.00165.370          H  
ATOM   5688 2HE  LYS A 355      39.687 -39.573  -1.718  1.00165.370          H  
ATOM   5689 1HZ  LYS A 355      40.376 -41.727  -2.349  1.00165.370          H  
ATOM   5690 2HZ  LYS A 355      38.978 -41.839  -1.439  1.00165.370          H  
ATOM   5691 3HZ  LYS A 355      38.905 -42.067  -3.066  1.00165.370          H  
ATOM   5692  N   CYS A 356      39.047 -34.654  -0.263  1.00 98.550          N  
ATOM   5693  CA  CYS A 356      39.344 -33.952   0.993  1.00 98.160          C  
ATOM   5694  C   CYS A 356      38.597 -32.629   1.101  1.00 98.380          C  
ATOM   5695  O   CYS A 356      38.121 -32.272   2.189  1.00 98.010          O  
ATOM   5696  CB  CYS A 356      40.841 -33.671   1.135  1.00137.580          C  
ATOM   5697  SG  CYS A 356      41.862 -35.141   1.367  1.00137.580          S  
ATOM   5698  H   CYS A 356      39.826 -34.958  -0.852  1.00118.260          H  
ATOM   5699  HA  CYS A 356      39.038 -34.592   1.818  1.00117.790          H  
ATOM   5700 1HB  CYS A 356      41.193 -33.147   0.256  1.00165.100          H  
ATOM   5701 2HB  CYS A 356      41.000 -33.015   1.986  1.00165.100          H  
ATOM   5702  HG  CYS A 356      41.623 -35.670   0.140  1.00165.100          H  
ATOM   5703  N   GLU A 357      38.407 -31.954  -0.039  1.00 98.960          N  
ATOM   5704  CA  GLU A 357      37.710 -30.672  -0.121  1.00 99.240          C  
ATOM   5705  C   GLU A 357      36.272 -30.766   0.380  1.00 98.330          C  
ATOM   5706  O   GLU A 357      35.673 -29.746   0.719  1.00 97.510          O  
ATOM   5707  CB  GLU A 357      37.726 -30.096  -1.546  1.00138.820          C  
ATOM   5708  CG  GLU A 357      39.087 -29.578  -2.017  1.00138.820          C  
ATOM   5709  CD  GLU A 357      39.070 -29.029  -3.431  1.00138.820          C  
ATOM   5710  OE1 GLU A 357      38.059 -29.137  -4.085  1.00138.820          O  
ATOM   5711  OE2 GLU A 357      40.073 -28.503  -3.852  1.00138.820          O  
ATOM   5712  H   GLU A 357      38.867 -32.323  -0.882  1.00118.750          H  
ATOM   5713  HA  GLU A 357      38.238 -29.966   0.518  1.00119.090          H  
ATOM   5714 1HB  GLU A 357      37.406 -30.866  -2.246  1.00166.590          H  
ATOM   5715 2HB  GLU A 357      37.013 -29.275  -1.613  1.00166.590          H  
ATOM   5716 1HG  GLU A 357      39.405 -28.787  -1.339  1.00166.590          H  
ATOM   5717 2HG  GLU A 357      39.812 -30.376  -1.952  1.00166.590          H  
ATOM   5718  N   THR A 358      35.706 -31.977   0.456  1.00 98.520          N  
ATOM   5719  CA  THR A 358      34.346 -32.183   0.944  1.00 97.710          C  
ATOM   5720  C   THR A 358      34.194 -31.523   2.317  1.00 97.370          C  
ATOM   5721  O   THR A 358      33.133 -30.977   2.642  1.00 96.470          O  
ATOM   5722  CB  THR A 358      33.976 -33.671   1.071  1.00137.120          C  
ATOM   5723  OG1 THR A 358      34.119 -34.325  -0.191  1.00137.120          O  
ATOM   5724  CG2 THR A 358      32.519 -33.768   1.498  1.00137.120          C  
ATOM   5725  H   THR A 358      36.247 -32.801   0.186  1.00118.220          H  
ATOM   5726  HA  THR A 358      33.649 -31.710   0.251  1.00117.250          H  
ATOM   5727  HB  THR A 358      34.619 -34.156   1.803  1.00164.540          H  
ATOM   5728  HG1 THR A 358      35.073 -34.477  -0.346  1.00164.540          H  
ATOM   5729 1HG2 THR A 358      32.251 -34.811   1.576  1.00164.540          H  
ATOM   5730 2HG2 THR A 358      32.357 -33.297   2.451  1.00164.540          H  
ATOM   5731 3HG2 THR A 358      31.897 -33.285   0.754  1.00164.540          H  
ATOM   5732  N   GLN A 359      35.248 -31.567   3.140  1.00 98.030          N  
ATOM   5733  CA  GLN A 359      35.211 -31.009   4.484  1.00 97.720          C  
ATOM   5734  C   GLN A 359      34.816 -29.535   4.497  1.00 96.810          C  
ATOM   5735  O   GLN A 359      34.253 -29.059   5.491  1.00 96.260          O  
ATOM   5736  CB  GLN A 359      36.552 -31.195   5.192  1.00136.930          C  
ATOM   5737  CG  GLN A 359      36.573 -30.725   6.665  1.00136.930          C  
ATOM   5738  CD  GLN A 359      35.581 -31.477   7.584  1.00136.930          C  
ATOM   5739  OE1 GLN A 359      35.455 -32.719   7.577  1.00136.930          O  
ATOM   5740  NE2 GLN A 359      34.860 -30.703   8.390  1.00136.930          N  
ATOM   5741  H   GLN A 359      36.116 -32.017   2.825  1.00117.640          H  
ATOM   5742  HA  GLN A 359      34.465 -31.562   5.045  1.00117.260          H  
ATOM   5743 1HB  GLN A 359      36.843 -32.239   5.158  1.00164.320          H  
ATOM   5744 2HB  GLN A 359      37.316 -30.635   4.653  1.00164.320          H  
ATOM   5745 1HG  GLN A 359      37.573 -30.901   7.053  1.00164.320          H  
ATOM   5746 2HG  GLN A 359      36.349 -29.660   6.719  1.00164.320          H  
ATOM   5747 1HE2 GLN A 359      34.196 -31.105   9.023  1.00164.320          H  
ATOM   5748 2HE2 GLN A 359      34.986 -29.706   8.366  1.00164.320          H  
ATOM   5749  N   THR A 360      35.107 -28.803   3.413  1.00 96.630          N  
ATOM   5750  CA  THR A 360      34.817 -27.376   3.338  1.00 95.800          C  
ATOM   5751  C   THR A 360      33.317 -27.148   3.139  1.00 94.650          C  
ATOM   5752  O   THR A 360      32.837 -26.015   3.180  1.00 93.780          O  
ATOM   5753  CB  THR A 360      35.611 -26.673   2.214  1.00134.450          C  
ATOM   5754  OG1 THR A 360      35.228 -27.172   0.923  1.00134.450          O  
ATOM   5755  CG2 THR A 360      37.102 -26.893   2.406  1.00134.450          C  
ATOM   5756  H   THR A 360      35.524 -29.248   2.596  1.00115.960          H  
ATOM   5757  HA  THR A 360      35.108 -26.921   4.281  1.00114.960          H  
ATOM   5758  HB  THR A 360      35.406 -25.604   2.251  1.00161.340          H  
ATOM   5759  HG1 THR A 360      35.357 -28.136   0.879  1.00161.340          H  
ATOM   5760 1HG2 THR A 360      37.649 -26.379   1.616  1.00161.340          H  
ATOM   5761 2HG2 THR A 360      37.401 -26.498   3.376  1.00161.340          H  
ATOM   5762 3HG2 THR A 360      37.321 -27.960   2.363  1.00161.340          H  
ATOM   5763  N   LEU A 361      32.576 -28.233   2.902  1.00 94.630          N  
ATOM   5764  CA  LEU A 361      31.135 -28.178   2.777  1.00 93.520          C  
ATOM   5765  C   LEU A 361      30.549 -28.632   4.111  1.00 92.840          C  
ATOM   5766  O   LEU A 361      29.567 -28.074   4.607  1.00 92.540          O  
ATOM   5767  CB  LEU A 361      30.663 -29.138   1.693  1.00131.370          C  
ATOM   5768  CG  LEU A 361      31.215 -28.933   0.299  1.00131.370          C  
ATOM   5769  CD1 LEU A 361      30.676 -30.071  -0.568  1.00131.370          C  
ATOM   5770  CD2 LEU A 361      30.834 -27.542  -0.227  1.00131.370          C  
ATOM   5771  H   LEU A 361      33.029 -29.139   2.832  1.00113.560          H  
ATOM   5772  HA  LEU A 361      30.820 -27.162   2.585  1.00112.220          H  
ATOM   5773 1HB  LEU A 361      30.892 -30.153   1.996  1.00157.650          H  
ATOM   5774 2HB  LEU A 361      29.582 -29.044   1.613  1.00157.650          H  
ATOM   5775  HG  LEU A 361      32.308 -29.017   0.311  1.00157.650          H  
ATOM   5776 1HD1 LEU A 361      31.064 -29.973  -1.578  1.00157.650          H  
ATOM   5777 2HD1 LEU A 361      30.991 -31.030  -0.151  1.00157.650          H  
ATOM   5778 3HD1 LEU A 361      29.594 -30.031  -0.589  1.00157.650          H  
ATOM   5779 1HD2 LEU A 361      31.227 -27.414  -1.235  1.00157.650          H  
ATOM   5780 2HD2 LEU A 361      29.759 -27.431  -0.236  1.00157.650          H  
ATOM   5781 3HD2 LEU A 361      31.264 -26.775   0.416  1.00157.650          H  
ATOM   5782  N   ARG A 362      31.181 -29.653   4.709  1.00 92.600          N  
ATOM   5783  CA  ARG A 362      30.728 -30.218   5.987  1.00 91.990          C  
ATOM   5784  C   ARG A 362      30.755 -29.177   7.099  1.00 91.300          C  
ATOM   5785  O   ARG A 362      29.876 -29.149   7.961  1.00 90.520          O  
ATOM   5786  CB  ARG A 362      31.543 -31.436   6.419  1.00129.030          C  
ATOM   5787  CG  ARG A 362      31.276 -32.730   5.626  1.00129.030          C  
ATOM   5788  CD  ARG A 362      31.847 -33.945   6.312  1.00129.030          C  
ATOM   5789  NE  ARG A 362      33.315 -34.027   6.294  1.00129.030          N  
ATOM   5790  CZ  ARG A 362      34.062 -34.651   5.356  1.00129.030          C  
ATOM   5791  NH1 ARG A 362      33.511 -35.271   4.336  1.00129.030          N  
ATOM   5792  NH2 ARG A 362      35.370 -34.636   5.501  1.00129.030          N  
ATOM   5793  H   ARG A 362      31.972 -30.067   4.215  1.00111.120          H  
ATOM   5794  HA  ARG A 362      29.699 -30.543   5.868  1.00110.390          H  
ATOM   5795 1HB  ARG A 362      32.594 -31.205   6.334  1.00154.840          H  
ATOM   5796 2HB  ARG A 362      31.345 -31.645   7.468  1.00154.840          H  
ATOM   5797 1HG  ARG A 362      30.205 -32.879   5.536  1.00154.840          H  
ATOM   5798 2HG  ARG A 362      31.718 -32.642   4.638  1.00154.840          H  
ATOM   5799 1HD  ARG A 362      31.533 -33.928   7.355  1.00154.840          H  
ATOM   5800 2HD  ARG A 362      31.443 -34.838   5.845  1.00154.840          H  
ATOM   5801  HE  ARG A 362      33.842 -33.571   7.052  1.00154.840          H  
ATOM   5802 1HH1 ARG A 362      32.506 -35.282   4.231  1.00154.840          H  
ATOM   5803 2HH1 ARG A 362      34.090 -35.736   3.651  1.00154.840          H  
ATOM   5804 1HH2 ARG A 362      35.758 -34.143   6.319  1.00154.840          H  
ATOM   5805 2HH2 ARG A 362      35.973 -35.096   4.836  1.00154.840          H  
ATOM   5806  N   GLN A 363      31.753 -28.297   7.054  1.00 91.610          N  
ATOM   5807  CA  GLN A 363      31.933 -27.234   8.040  1.00 91.120          C  
ATOM   5808  C   GLN A 363      30.844 -26.150   7.966  1.00 91.220          C  
ATOM   5809  O   GLN A 363      30.766 -25.298   8.853  1.00 90.860          O  
ATOM   5810  CB  GLN A 363      33.286 -26.536   7.857  1.00127.760          C  
ATOM   5811  CG  GLN A 363      33.351 -25.647   6.623  1.00127.760          C  
ATOM   5812  CD  GLN A 363      34.703 -25.034   6.386  1.00127.760          C  
ATOM   5813  OE1 GLN A 363      35.732 -25.556   6.825  1.00127.760          O  
ATOM   5814  NE2 GLN A 363      34.720 -23.902   5.687  1.00127.760          N  
ATOM   5815  H   GLN A 363      32.465 -28.417   6.326  1.00109.930          H  
ATOM   5816  HA  GLN A 363      31.895 -27.681   9.031  1.00109.340          H  
ATOM   5817 1HB  GLN A 363      33.509 -25.926   8.729  1.00153.320          H  
ATOM   5818 2HB  GLN A 363      34.070 -27.287   7.761  1.00153.320          H  
ATOM   5819 1HG  GLN A 363      33.070 -26.230   5.765  1.00153.320          H  
ATOM   5820 2HG  GLN A 363      32.654 -24.824   6.745  1.00153.320          H  
ATOM   5821 1HE2 GLN A 363      35.585 -23.438   5.499  1.00153.320          H  
ATOM   5822 2HE2 GLN A 363      33.857 -23.508   5.345  1.00153.320          H  
ATOM   5823  N   GLY A 364      30.061 -26.128   6.884  1.00 91.730          N  
ATOM   5824  CA  GLY A 364      29.046 -25.116   6.647  1.00 91.880          C  
ATOM   5825  C   GLY A 364      29.503 -24.192   5.527  1.00 92.550          C  
ATOM   5826  O   GLY A 364      30.682 -23.845   5.434  1.00 93.650          O  
ATOM   5827  H   GLY A 364      30.128 -26.874   6.190  1.00110.080          H  
ATOM   5828 1HA  GLY A 364      28.108 -25.600   6.368  1.00110.260          H  
ATOM   5829 2HA  GLY A 364      28.867 -24.545   7.556  1.00110.260          H  
ATOM   5830  N   VAL A 365      28.564 -23.783   4.671  1.00 91.850          N  
ATOM   5831  CA  VAL A 365      28.912 -22.934   3.542  1.00 92.340          C  
ATOM   5832  C   VAL A 365      28.249 -21.554   3.638  1.00 91.980          C  
ATOM   5833  O   VAL A 365      27.022 -21.484   3.676  1.00 91.060          O  
ATOM   5834  CB  VAL A 365      28.455 -23.619   2.234  1.00129.080          C  
ATOM   5835  CG1 VAL A 365      28.772 -22.748   1.024  1.00129.080          C  
ATOM   5836  CG2 VAL A 365      29.153 -24.963   2.113  1.00129.080          C  
ATOM   5837  H   VAL A 365      27.608 -24.084   4.806  1.00110.220          H  
ATOM   5838  HA  VAL A 365      29.990 -22.870   3.490  1.00110.810          H  
ATOM   5839  HB  VAL A 365      27.376 -23.766   2.259  1.00154.900          H  
ATOM   5840 1HG1 VAL A 365      28.440 -23.249   0.118  1.00154.900          H  
ATOM   5841 2HG1 VAL A 365      28.258 -21.791   1.101  1.00154.900          H  
ATOM   5842 3HG1 VAL A 365      29.846 -22.578   0.973  1.00154.900          H  
ATOM   5843 1HG2 VAL A 365      28.833 -25.458   1.200  1.00154.900          H  
ATOM   5844 2HG2 VAL A 365      30.233 -24.805   2.084  1.00154.900          H  
ATOM   5845 3HG2 VAL A 365      28.907 -25.595   2.967  1.00154.900          H  
ATOM   5846  N   PRO A 366      29.028 -20.456   3.713  1.00 92.630          N  
ATOM   5847  CA  PRO A 366      28.546 -19.083   3.722  1.00 92.430          C  
ATOM   5848  C   PRO A 366      27.836 -18.810   2.400  1.00 91.730          C  
ATOM   5849  O   PRO A 366      28.260 -19.314   1.373  1.00 92.200          O  
ATOM   5850  CB  PRO A 366      29.855 -18.276   3.826  1.00138.650          C  
ATOM   5851  CG  PRO A 366      30.838 -19.217   4.479  1.00138.650          C  
ATOM   5852  CD  PRO A 366      30.482 -20.583   3.943  1.00138.650          C  
ATOM   5853  HA  PRO A 366      27.887 -18.917   4.575  1.00110.920          H  
ATOM   5854 1HB  PRO A 366      30.191 -17.962   2.828  1.00166.370          H  
ATOM   5855 2HB  PRO A 366      29.682 -17.361   4.415  1.00166.370          H  
ATOM   5856 1HG  PRO A 366      31.870 -18.919   4.228  1.00166.370          H  
ATOM   5857 2HG  PRO A 366      30.751 -19.166   5.572  1.00166.370          H  
ATOM   5858 1HD  PRO A 366      31.010 -20.792   2.997  1.00166.370          H  
ATOM   5859 2HD  PRO A 366      30.714 -21.314   4.741  1.00166.370          H  
ATOM   5860  N   LEU A 367      26.794 -17.978   2.417  1.00 90.620          N  
ATOM   5861  CA  LEU A 367      26.107 -17.669   1.162  1.00 89.860          C  
ATOM   5862  C   LEU A 367      26.896 -16.990   0.040  1.00 90.260          C  
ATOM   5863  O   LEU A 367      26.760 -17.421  -1.105  1.00 90.270          O  
ATOM   5864  CB  LEU A 367      24.877 -16.781   1.402  1.00126.110          C  
ATOM   5865  CG  LEU A 367      23.661 -17.388   2.070  1.00126.110          C  
ATOM   5866  CD1 LEU A 367      22.693 -16.251   2.384  1.00126.110          C  
ATOM   5867  CD2 LEU A 367      22.992 -18.390   1.120  1.00126.110          C  
ATOM   5868  H   LEU A 367      26.469 -17.592   3.291  1.00108.740          H  
ATOM   5869  HA  LEU A 367      25.772 -18.622   0.754  1.00107.830          H  
ATOM   5870 1HB  LEU A 367      25.163 -15.935   2.002  1.00151.330          H  
ATOM   5871 2HB  LEU A 367      24.545 -16.410   0.433  1.00151.330          H  
ATOM   5872  HG  LEU A 367      23.943 -17.887   2.995  1.00151.330          H  
ATOM   5873 1HD1 LEU A 367      21.800 -16.651   2.861  1.00151.330          H  
ATOM   5874 2HD1 LEU A 367      23.169 -15.538   3.052  1.00151.330          H  
ATOM   5875 3HD1 LEU A 367      22.415 -15.749   1.453  1.00151.330          H  
ATOM   5876 1HD2 LEU A 367      22.103 -18.800   1.596  1.00151.330          H  
ATOM   5877 2HD2 LEU A 367      22.705 -17.875   0.195  1.00151.330          H  
ATOM   5878 3HD2 LEU A 367      23.665 -19.210   0.877  1.00151.330          H  
ATOM   5879  N   PRO A 368      27.761 -15.985   0.288  1.00 90.610          N  
ATOM   5880  CA  PRO A 368      28.384 -15.219  -0.769  1.00 91.000          C  
ATOM   5881  C   PRO A 368      29.048 -16.076  -1.820  1.00 90.870          C  
ATOM   5882  O   PRO A 368      29.843 -16.968  -1.519  1.00 90.740          O  
ATOM   5883  CB  PRO A 368      29.432 -14.407   0.003  1.00136.500          C  
ATOM   5884  CG  PRO A 368      28.847 -14.242   1.378  1.00136.500          C  
ATOM   5885  CD  PRO A 368      28.153 -15.554   1.650  1.00136.500          C  
ATOM   5886  HA  PRO A 368      27.632 -14.575  -1.232  1.00109.200          H  
ATOM   5887 1HB  PRO A 368      30.394 -14.949   0.007  1.00163.800          H  
ATOM   5888 2HB  PRO A 368      29.611 -13.449  -0.505  1.00163.800          H  
ATOM   5889 1HG  PRO A 368      29.660 -14.048   2.101  1.00163.800          H  
ATOM   5890 2HG  PRO A 368      28.188 -13.389   1.427  1.00163.800          H  
ATOM   5891 1HD  PRO A 368      28.866 -16.241   2.074  1.00163.800          H  
ATOM   5892 2HD  PRO A 368      27.299 -15.371   2.295  1.00163.800          H  
ATOM   5893  N   GLY A 369      28.752 -15.747  -3.072  1.00 90.940          N  
ATOM   5894  CA  GLY A 369      29.300 -16.433  -4.232  1.00 90.850          C  
ATOM   5895  C   GLY A 369      28.610 -17.754  -4.587  1.00 90.230          C  
ATOM   5896  O   GLY A 369      28.808 -18.285  -5.688  1.00 90.860          O  
ATOM   5897  H   GLY A 369      28.079 -15.004  -3.221  1.00109.130          H  
ATOM   5898 1HA  GLY A 369      29.252 -15.764  -5.089  1.00109.020          H  
ATOM   5899 2HA  GLY A 369      30.358 -16.624  -4.054  1.00109.020          H  
ATOM   5900  N   GLN A 370      27.721 -18.265  -3.744  1.00 89.000          N  
ATOM   5901  CA  GLN A 370      27.164 -19.575  -4.045  1.00 88.350          C  
ATOM   5902  C   GLN A 370      26.277 -19.532  -5.289  1.00 88.040          C  
ATOM   5903  O   GLN A 370      25.135 -19.059  -5.267  1.00 87.640          O  
ATOM   5904  CB  GLN A 370      26.395 -20.076  -2.816  1.00123.950          C  
ATOM   5905  CG  GLN A 370      25.858 -21.486  -2.897  1.00123.950          C  
ATOM   5906  CD  GLN A 370      25.214 -21.909  -1.582  1.00123.950          C  
ATOM   5907  OE1 GLN A 370      24.503 -21.133  -0.939  1.00123.950          O  
ATOM   5908  NE2 GLN A 370      25.472 -23.145  -1.172  1.00123.950          N  
ATOM   5909  H   GLN A 370      27.501 -17.813  -2.848  1.00106.800          H  
ATOM   5910  HA  GLN A 370      27.989 -20.260  -4.235  1.00106.020          H  
ATOM   5911 1HB  GLN A 370      27.047 -20.021  -1.939  1.00148.740          H  
ATOM   5912 2HB  GLN A 370      25.556 -19.407  -2.619  1.00148.740          H  
ATOM   5913 1HG  GLN A 370      25.105 -21.539  -3.684  1.00148.740          H  
ATOM   5914 2HG  GLN A 370      26.681 -22.165  -3.116  1.00148.740          H  
ATOM   5915 1HE2 GLN A 370      25.083 -23.479  -0.310  1.00148.740          H  
ATOM   5916 2HE2 GLN A 370      26.058 -23.745  -1.717  1.00148.740          H  
ATOM   5917  N   TYR A 371      26.872 -19.988  -6.397  1.00 88.250          N  
ATOM   5918  CA  TYR A 371      26.310 -20.035  -7.753  1.00 88.060          C  
ATOM   5919  C   TYR A 371      25.896 -18.635  -8.240  1.00 87.220          C  
ATOM   5920  O   TYR A 371      25.053 -18.473  -9.115  1.00 86.970          O  
ATOM   5921  CB  TYR A 371      25.161 -21.070  -7.835  1.00123.360          C  
ATOM   5922  CG  TYR A 371      24.566 -21.222  -9.230  1.00123.360          C  
ATOM   5923  CD1 TYR A 371      25.304 -21.831 -10.220  1.00123.360          C  
ATOM   5924  CD2 TYR A 371      23.288 -20.764  -9.516  1.00123.360          C  
ATOM   5925  CE1 TYR A 371      24.797 -21.951 -11.487  1.00123.360          C  
ATOM   5926  CE2 TYR A 371      22.784 -20.893 -10.785  1.00123.360          C  
ATOM   5927  CZ  TYR A 371      23.544 -21.479 -11.771  1.00123.360          C  
ATOM   5928  OH  TYR A 371      23.062 -21.581 -13.043  1.00123.360          O  
ATOM   5929  H   TYR A 371      27.834 -20.290  -6.277  1.00105.900          H  
ATOM   5930  HA  TYR A 371      27.096 -20.377  -8.426  1.00105.670          H  
ATOM   5931 1HB  TYR A 371      25.524 -22.048  -7.511  1.00148.030          H  
ATOM   5932 2HB  TYR A 371      24.360 -20.778  -7.159  1.00148.030          H  
ATOM   5933  HD1 TYR A 371      26.304 -22.207 -10.008  1.00148.030          H  
ATOM   5934  HD2 TYR A 371      22.690 -20.290  -8.740  1.00148.030          H  
ATOM   5935  HE1 TYR A 371      25.394 -22.419 -12.266  1.00148.030          H  
ATOM   5936  HE2 TYR A 371      21.786 -20.522 -11.002  1.00148.030          H  
ATOM   5937  HH  TYR A 371      23.678 -22.085 -13.583  1.00148.030          H  
ATOM   5938  N   GLY A 372      26.470 -17.610  -7.630  1.00 86.790          N  
ATOM   5939  CA  GLY A 372      26.196 -16.221  -7.991  1.00 86.020          C  
ATOM   5940  C   GLY A 372      24.892 -15.663  -7.389  1.00 84.670          C  
ATOM   5941  O   GLY A 372      24.563 -14.492  -7.586  1.00 84.580          O  
ATOM   5942  H   GLY A 372      27.180 -17.827  -6.921  1.00104.150          H  
ATOM   5943 1HA  GLY A 372      27.032 -15.604  -7.668  1.00103.220          H  
ATOM   5944 2HA  GLY A 372      26.151 -16.143  -9.076  1.00103.220          H  
ATOM   5945  N   GLY A 373      24.155 -16.500  -6.656  1.00 83.650          N  
ATOM   5946  CA  GLY A 373      22.877 -16.155  -6.027  1.00 82.310          C  
ATOM   5947  C   GLY A 373      22.663 -16.965  -4.739  1.00 81.360          C  
ATOM   5948  O   GLY A 373      21.520 -16.870  -4.276  1.00 80.850          O  
ATOM   5949  H   GLY A 373      24.502 -17.452  -6.515  1.00100.380          H  
ATOM   5950 1HA  GLY A 373      22.821 -15.088  -5.822  1.00 98.770          H  
ATOM   5951 2HA  GLY A 373      22.074 -16.376  -6.727  1.00 98.770          H  
ATOM   5952  N   SER A 374      23.711 -17.081  -3.878  1.00 81.050          N  
ATOM   5953  CA  SER A 374      24.568 -16.040  -3.221  1.00 80.670          C  
ATOM   5954  C   SER A 374      23.767 -15.212  -2.228  1.00 80.060          C  
ATOM   5955  O   SER A 374      22.789 -15.697  -1.662  1.00 79.620          O  
ATOM   5956  CB  SER A 374      25.296 -15.079  -4.156  1.00113.090          C  
ATOM   5957  OG  SER A 374      26.230 -14.272  -3.462  1.00113.090          O  
ATOM   5958  H   SER A 374      24.298 -17.845  -4.208  1.00 97.260          H  
ATOM   5959  HA  SER A 374      25.336 -16.560  -2.671  1.00 96.800          H  
ATOM   5960 1HB  SER A 374      25.847 -15.656  -4.879  1.00135.710          H  
ATOM   5961 2HB  SER A 374      24.601 -14.435  -4.668  1.00135.710          H  
ATOM   5962  HG  SER A 374      26.455 -13.556  -4.082  1.00135.710          H  
ATOM   5963  N   ILE A 375      24.208 -13.986  -1.964  1.00 79.990          N  
ATOM   5964  CA  ILE A 375      23.548 -13.174  -0.953  1.00 79.430          C  
ATOM   5965  C   ILE A 375      23.179 -11.787  -1.520  1.00 78.790          C  
ATOM   5966  O   ILE A 375      24.023 -11.131  -2.133  1.00 79.110          O  
ATOM   5967  CB  ILE A 375      24.460 -13.038   0.294  1.00111.430          C  
ATOM   5968  CG1 ILE A 375      23.736 -12.272   1.418  1.00111.430          C  
ATOM   5969  CG2 ILE A 375      25.767 -12.346  -0.075  1.00111.430          C  
ATOM   5970  CD1 ILE A 375      24.397 -12.389   2.783  1.00111.430          C  
ATOM   5971  H   ILE A 375      25.007 -13.639  -2.476  1.00 95.990          H  
ATOM   5972  HA  ILE A 375      22.664 -13.700  -0.626  1.00 95.320          H  
ATOM   5973  HB  ILE A 375      24.686 -14.019   0.664  1.00133.710          H  
ATOM   5974 1HG1 ILE A 375      23.674 -11.216   1.156  1.00133.710          H  
ATOM   5975 2HG1 ILE A 375      22.732 -12.672   1.511  1.00133.710          H  
ATOM   5976 1HG2 ILE A 375      26.402 -12.282   0.781  1.00133.710          H  
ATOM   5977 2HG2 ILE A 375      26.261 -12.902  -0.841  1.00133.710          H  
ATOM   5978 3HG2 ILE A 375      25.593 -11.343  -0.429  1.00133.710          H  
ATOM   5979 1HD1 ILE A 375      23.806 -11.836   3.513  1.00133.710          H  
ATOM   5980 2HD1 ILE A 375      24.444 -13.437   3.073  1.00133.710          H  
ATOM   5981 3HD1 ILE A 375      25.402 -11.981   2.763  1.00133.710          H  
ATOM   5982  N   PRO A 376      21.932 -11.324  -1.345  1.00 77.890          N  
ATOM   5983  CA  PRO A 376      20.724 -11.965  -0.835  1.00 76.610          C  
ATOM   5984  C   PRO A 376      20.395 -13.130  -1.740  1.00 76.690          C  
ATOM   5985  O   PRO A 376      20.697 -13.066  -2.930  1.00 76.630          O  
ATOM   5986  CB  PRO A 376      19.670 -10.857  -0.947  1.00114.910          C  
ATOM   5987  CG  PRO A 376      20.472  -9.573  -0.966  1.00114.910          C  
ATOM   5988  CD  PRO A 376      21.737  -9.930  -1.714  1.00114.910          C  
ATOM   5989  HA  PRO A 376      20.863 -12.288   0.205  1.00 91.930          H  
ATOM   5990 1HB  PRO A 376      19.074 -11.008  -1.864  1.00137.900          H  
ATOM   5991 2HB  PRO A 376      18.970 -10.916  -0.100  1.00137.900          H  
ATOM   5992 1HG  PRO A 376      19.900  -8.777  -1.466  1.00137.900          H  
ATOM   5993 2HG  PRO A 376      20.668  -9.226   0.060  1.00137.900          H  
ATOM   5994 1HD  PRO A 376      21.588  -9.853  -2.802  1.00137.900          H  
ATOM   5995 2HD  PRO A 376      22.588  -9.322  -1.370  1.00137.900          H  
ATOM   5996  N   ALA A 377      19.796 -14.182  -1.208  1.00 76.880          N  
ATOM   5997  CA  ALA A 377      19.507 -15.309  -2.075  1.00 77.070          C  
ATOM   5998  C   ALA A 377      18.610 -14.865  -3.214  1.00 76.700          C  
ATOM   5999  O   ALA A 377      17.659 -14.102  -3.006  1.00 76.060          O  
ATOM   6000  CB  ALA A 377      18.864 -16.438  -1.293  1.00107.820          C  
ATOM   6001  H   ALA A 377      19.553 -14.210  -0.230  1.00 92.260          H  
ATOM   6002  HA  ALA A 377      20.443 -15.664  -2.498  1.00 92.480          H  
ATOM   6003 1HB  ALA A 377      18.678 -17.274  -1.969  1.00129.390          H  
ATOM   6004 2HB  ALA A 377      19.538 -16.754  -0.498  1.00129.390          H  
ATOM   6005 3HB  ALA A 377      17.924 -16.099  -0.867  1.00129.390          H  
ATOM   6006  N   SER A 378      18.889 -15.385  -4.406  1.00 77.140          N  
ATOM   6007  CA  SER A 378      18.111 -15.042  -5.587  1.00 76.870          C  
ATOM   6008  C   SER A 378      16.987 -16.015  -5.908  1.00 75.930          C  
ATOM   6009  O   SER A 378      16.676 -16.928  -5.142  1.00 75.160          O  
ATOM   6010  CB  SER A 378      19.022 -14.943  -6.791  1.00107.730          C  
ATOM   6011  OG  SER A 378      18.314 -14.474  -7.910  1.00107.730          O  
ATOM   6012  H   SER A 378      19.714 -15.988  -4.482  1.00 92.570          H  
ATOM   6013  HA  SER A 378      17.666 -14.061  -5.419  1.00 92.240          H  
ATOM   6014 1HB  SER A 378      19.850 -14.270  -6.567  1.00129.270          H  
ATOM   6015 2HB  SER A 378      19.446 -15.925  -7.007  1.00129.270          H  
ATOM   6016  HG  SER A 378      18.963 -14.417  -8.629  1.00129.270          H  
ATOM   6017  N   SER A 379      16.373 -15.795  -7.070  1.00 75.990          N  
ATOM   6018  CA  SER A 379      15.233 -16.566  -7.579  1.00 75.170          C  
ATOM   6019  C   SER A 379      15.651 -17.858  -8.280  1.00 74.960          C  
ATOM   6020  O   SER A 379      14.811 -18.663  -8.691  1.00 74.300          O  
ATOM   6021  CB  SER A 379      14.433 -15.709  -8.538  1.00105.570          C  
ATOM   6022  OG  SER A 379      15.170 -15.441  -9.702  1.00105.570          O  
ATOM   6023  H   SER A 379      16.716 -15.026  -7.641  1.00 91.190          H  
ATOM   6024  HA  SER A 379      14.598 -16.832  -6.732  1.00 90.200          H  
ATOM   6025 1HB  SER A 379      13.506 -16.217  -8.799  1.00126.680          H  
ATOM   6026 2HB  SER A 379      14.169 -14.773  -8.050  1.00126.680          H  
ATOM   6027  HG  SER A 379      14.665 -14.780 -10.188  1.00126.680          H  
ATOM   6028  N   SER A 380      16.953 -18.028  -8.438  1.00 75.550          N  
ATOM   6029  CA  SER A 380      17.553 -19.150  -9.132  1.00 75.460          C  
ATOM   6030  C   SER A 380      17.221 -20.485  -8.490  1.00 74.660          C  
ATOM   6031  O   SER A 380      17.053 -20.589  -7.274  1.00 74.370          O  
ATOM   6032  CB  SER A 380      19.060 -18.981  -9.184  1.00105.680          C  
ATOM   6033  OG  SER A 380      19.421 -17.825  -9.908  1.00105.680          O  
ATOM   6034  H   SER A 380      17.560 -17.316  -8.068  1.00 90.660          H  
ATOM   6035  HA  SER A 380      17.178 -19.158 -10.144  1.00 90.550          H  
ATOM   6036 1HB  SER A 380      19.449 -18.918  -8.169  1.00126.820          H  
ATOM   6037 2HB  SER A 380      19.506 -19.865  -9.654  1.00126.820          H  
ATOM   6038  HG  SER A 380      19.219 -18.023 -10.854  1.00126.820          H  
ATOM   6039  N   HIS A 381      17.153 -21.515  -9.317  1.00 74.310          N  
ATOM   6040  CA  HIS A 381      16.926 -22.867  -8.849  1.00 73.560          C  
ATOM   6041  C   HIS A 381      18.119 -23.234  -7.969  1.00 73.290          C  
ATOM   6042  O   HIS A 381      19.211 -22.732  -8.210  1.00 73.210          O  
ATOM   6043  CB  HIS A 381      16.864 -23.840 -10.031  1.00103.280          C  
ATOM   6044  CG  HIS A 381      15.668 -23.756 -10.925  1.00103.280          C  
ATOM   6045  ND1 HIS A 381      14.395 -24.071 -10.509  1.00103.280          N  
ATOM   6046  CD2 HIS A 381      15.564 -23.417 -12.234  1.00103.280          C  
ATOM   6047  CE1 HIS A 381      13.556 -23.928 -11.536  1.00103.280          C  
ATOM   6048  NE2 HIS A 381      14.252 -23.529 -12.585  1.00103.280          N  
ATOM   6049  H   HIS A 381      17.269 -21.344 -10.305  1.00 89.170          H  
ATOM   6050  HA  HIS A 381      15.998 -22.905  -8.282  1.00 88.270          H  
ATOM   6051 1HB  HIS A 381      17.702 -23.604 -10.646  1.00123.940          H  
ATOM   6052 2HB  HIS A 381      16.991 -24.865  -9.701  1.00123.940          H  
ATOM   6053  HD2 HIS A 381      16.360 -23.115 -12.891  1.00123.940          H  
ATOM   6054  HE1 HIS A 381      12.478 -24.108 -11.520  1.00123.940          H  
ATOM   6055  HE2 HIS A 381      13.892 -23.331 -13.541  1.00123.940          H  
ATOM   6056  N   PRO A 382      17.962 -24.104  -6.953  1.00 73.130          N  
ATOM   6057  CA  PRO A 382      19.013 -24.566  -6.048  1.00 72.920          C  
ATOM   6058  C   PRO A 382      20.159 -25.313  -6.733  1.00 72.830          C  
ATOM   6059  O   PRO A 382      21.231 -25.471  -6.155  1.00 72.220          O  
ATOM   6060  CB  PRO A 382      18.248 -25.481  -5.083  1.00109.380          C  
ATOM   6061  CG  PRO A 382      17.004 -25.900  -5.836  1.00109.380          C  
ATOM   6062  CD  PRO A 382      16.637 -24.697  -6.679  1.00109.380          C  
ATOM   6063  HA  PRO A 382      19.411 -23.691  -5.510  1.00 87.500          H  
ATOM   6064 1HB  PRO A 382      18.882 -26.340  -4.810  1.00131.260          H  
ATOM   6065 2HB  PRO A 382      18.025 -24.940  -4.152  1.00131.260          H  
ATOM   6066 1HG  PRO A 382      17.211 -26.801  -6.439  1.00131.260          H  
ATOM   6067 2HG  PRO A 382      16.211 -26.171  -5.121  1.00131.260          H  
ATOM   6068 1HD  PRO A 382      16.131 -25.054  -7.580  1.00131.260          H  
ATOM   6069 2HD  PRO A 382      16.013 -23.991  -6.105  1.00131.260          H  
ATOM   6070  N   HIS A 383      19.913 -25.816  -7.936  1.00 73.120          N  
ATOM   6071  CA  HIS A 383      20.910 -26.554  -8.685  1.00 73.250          C  
ATOM   6072  C   HIS A 383      22.070 -25.681  -9.148  1.00 73.250          C  
ATOM   6073  O   HIS A 383      21.888 -24.573  -9.642  1.00 72.710          O  
ATOM   6074  CB  HIS A 383      20.256 -27.238  -9.878  1.00102.500          C  
ATOM   6075  CG  HIS A 383      19.427 -28.393  -9.495  1.00102.500          C  
ATOM   6076  ND1 HIS A 383      19.981 -29.525  -8.987  1.00102.500          N  
ATOM   6077  CD2 HIS A 383      18.091 -28.611  -9.534  1.00102.500          C  
ATOM   6078  CE1 HIS A 383      19.043 -30.395  -8.736  1.00102.500          C  
ATOM   6079  NE2 HIS A 383      17.876 -29.880  -9.068  1.00102.500          N  
ATOM   6080  H   HIS A 383      19.017 -25.659  -8.362  1.00 87.740          H  
ATOM   6081  HA  HIS A 383      21.320 -27.333  -8.045  1.00 87.900          H  
ATOM   6082 1HB  HIS A 383      19.632 -26.522 -10.381  1.00123.000          H  
ATOM   6083 2HB  HIS A 383      21.017 -27.570 -10.587  1.00123.000          H  
ATOM   6084  HD1 HIS A 383      20.934 -29.619  -8.695  1.00123.000          H  
ATOM   6085  HD2 HIS A 383      17.248 -28.004  -9.852  1.00123.000          H  
ATOM   6086  HE1 HIS A 383      19.297 -31.353  -8.327  1.00123.000          H  
ATOM   6087  N   VAL A 384      23.269 -26.251  -9.102  1.00 73.950          N  
ATOM   6088  CA  VAL A 384      24.504 -25.561  -9.483  1.00 74.090          C  
ATOM   6089  C   VAL A 384      24.620 -25.392 -11.001  1.00 74.320          C  
ATOM   6090  O   VAL A 384      25.597 -24.845 -11.512  1.00 74.130          O  
ATOM   6091  CB  VAL A 384      25.731 -26.293  -8.884  1.00103.670          C  
ATOM   6092  CG1 VAL A 384      26.062 -27.562  -9.664  1.00103.670          C  
ATOM   6093  CG2 VAL A 384      26.928 -25.349  -8.820  1.00103.670          C  
ATOM   6094  H   VAL A 384      23.317 -27.188  -8.729  1.00 88.740          H  
ATOM   6095  HA  VAL A 384      24.475 -24.565  -9.038  1.00 88.910          H  
ATOM   6096  HB  VAL A 384      25.477 -26.599  -7.873  1.00124.400          H  
ATOM   6097 1HG1 VAL A 384      26.906 -28.056  -9.199  1.00124.400          H  
ATOM   6098 2HG1 VAL A 384      25.210 -28.235  -9.676  1.00124.400          H  
ATOM   6099 3HG1 VAL A 384      26.334 -27.307 -10.686  1.00124.400          H  
ATOM   6100 1HG2 VAL A 384      27.765 -25.867  -8.355  1.00124.400          H  
ATOM   6101 2HG2 VAL A 384      27.226 -25.025  -9.810  1.00124.400          H  
ATOM   6102 3HG2 VAL A 384      26.666 -24.474  -8.224  1.00124.400          H  
ATOM   6103  N   THR A 385      23.677 -25.984 -11.718  1.00 74.750          N  
ATOM   6104  CA  THR A 385      23.611 -25.915 -13.156  1.00 75.020          C  
ATOM   6105  C   THR A 385      22.391 -25.151 -13.689  1.00 75.020          C  
ATOM   6106  O   THR A 385      22.222 -25.086 -14.909  1.00 75.900          O  
ATOM   6107  CB  THR A 385      23.601 -27.326 -13.774  1.00104.920          C  
ATOM   6108  OG1 THR A 385      22.457 -28.066 -13.307  1.00104.920          O  
ATOM   6109  CG2 THR A 385      24.837 -28.065 -13.377  1.00104.920          C  
ATOM   6110  H   THR A 385      22.947 -26.479 -11.237  1.00 89.700          H  
ATOM   6111  HA  THR A 385      24.503 -25.398 -13.509  1.00 90.020          H  
ATOM   6112  HB  THR A 385      23.557 -27.244 -14.859  1.00125.900          H  
ATOM   6113  HG1 THR A 385      22.339 -28.857 -13.884  1.00125.900          H  
ATOM   6114 1HG2 THR A 385      24.813 -29.046 -13.825  1.00125.900          H  
ATOM   6115 2HG2 THR A 385      25.714 -27.524 -13.723  1.00125.900          H  
ATOM   6116 3HG2 THR A 385      24.874 -28.168 -12.305  1.00125.900          H  
ATOM   6117  N   LEU A 386      21.506 -24.613 -12.822  1.00 74.050          N  
ATOM   6118  CA  LEU A 386      20.302 -23.964 -13.361  1.00 73.980          C  
ATOM   6119  C   LEU A 386      20.147 -22.501 -12.909  1.00 74.350          C  
ATOM   6120  O   LEU A 386      19.881 -22.213 -11.745  1.00 74.510          O  
ATOM   6121  CB  LEU A 386      19.056 -24.751 -12.941  1.00103.600          C  
ATOM   6122  CG  LEU A 386      18.951 -26.253 -13.313  1.00103.600          C  
ATOM   6123  CD1 LEU A 386      17.664 -26.804 -12.688  1.00103.600          C  
ATOM   6124  CD2 LEU A 386      18.932 -26.468 -14.805  1.00103.600          C  
ATOM   6125  H   LEU A 386      21.675 -24.608 -11.809  1.00 88.860          H  
ATOM   6126  HA  LEU A 386      20.371 -23.950 -14.447  1.00 88.780          H  
ATOM   6127 1HB  LEU A 386      19.025 -24.716 -11.877  1.00124.320          H  
ATOM   6128 2HB  LEU A 386      18.193 -24.258 -13.342  1.00124.320          H  
ATOM   6129  HG  LEU A 386      19.803 -26.784 -12.888  1.00124.320          H  
ATOM   6130 1HD1 LEU A 386      17.586 -27.865 -12.906  1.00124.320          H  
ATOM   6131 2HD1 LEU A 386      17.682 -26.653 -11.631  1.00124.320          H  
ATOM   6132 3HD1 LEU A 386      16.800 -26.285 -13.104  1.00124.320          H  
ATOM   6133 1HD2 LEU A 386      18.857 -27.537 -15.006  1.00124.320          H  
ATOM   6134 2HD2 LEU A 386      18.079 -25.966 -15.232  1.00124.320          H  
ATOM   6135 3HD2 LEU A 386      19.845 -26.086 -15.254  1.00124.320          H  
ATOM   6136  N   GLU A 387      20.191 -21.581 -13.875  1.00 74.500          N  
ATOM   6137  CA  GLU A 387      20.131 -20.119 -13.660  1.00 74.910          C  
ATOM   6138  C   GLU A 387      18.846 -19.568 -13.029  1.00 74.790          C  
ATOM   6139  O   GLU A 387      18.820 -18.455 -12.493  1.00 75.120          O  
ATOM   6140  CB  GLU A 387      20.316 -19.387 -14.997  1.00104.710          C  
ATOM   6141  CG  GLU A 387      21.671 -19.585 -15.680  1.00104.710          C  
ATOM   6142  CD  GLU A 387      21.740 -20.829 -16.536  1.00104.710          C  
ATOM   6143  OE1 GLU A 387      20.845 -21.648 -16.433  1.00104.710          O  
ATOM   6144  OE2 GLU A 387      22.668 -20.955 -17.293  1.00104.710          O  
ATOM   6145  H   GLU A 387      20.370 -21.917 -14.827  1.00 89.400          H  
ATOM   6146  HA  GLU A 387      20.961 -19.851 -13.011  1.00 89.890          H  
ATOM   6147 1HB  GLU A 387      19.540 -19.704 -15.693  1.00125.650          H  
ATOM   6148 2HB  GLU A 387      20.184 -18.317 -14.838  1.00125.650          H  
ATOM   6149 1HG  GLU A 387      21.881 -18.718 -16.303  1.00125.650          H  
ATOM   6150 2HG  GLU A 387      22.440 -19.640 -14.910  1.00125.650          H  
ATOM   6151  N   GLY A 388      17.773 -20.328 -13.161  1.00 74.330          N  
ATOM   6152  CA  GLY A 388      16.427 -19.955 -12.731  1.00 74.150          C  
ATOM   6153  C   GLY A 388      15.533 -19.791 -13.946  1.00 74.250          C  
ATOM   6154  O   GLY A 388      14.312 -19.887 -13.847  1.00 74.180          O  
ATOM   6155  H   GLY A 388      17.927 -21.225 -13.594  1.00 89.200          H  
ATOM   6156 1HA  GLY A 388      16.015 -20.694 -12.052  1.00 88.980          H  
ATOM   6157 2HA  GLY A 388      16.462 -19.007 -12.202  1.00 88.980          H  
ATOM   6158  N   LYS A 389      16.168 -19.574 -15.094  1.00 74.440          N  
ATOM   6159  CA  LYS A 389      15.500 -19.442 -16.374  1.00 74.590          C  
ATOM   6160  C   LYS A 389      14.891 -20.766 -16.895  1.00 75.180          C  
ATOM   6161  O   LYS A 389      13.842 -20.718 -17.536  1.00 75.220          O  
ATOM   6162  CB  LYS A 389      16.456 -18.826 -17.408  1.00104.370          C  
ATOM   6163  CG  LYS A 389      16.791 -17.361 -17.148  1.00104.370          C  
ATOM   6164  CD  LYS A 389      17.783 -16.827 -18.180  1.00104.370          C  
ATOM   6165  CE  LYS A 389      18.138 -15.366 -17.912  1.00104.370          C  
ATOM   6166  NZ  LYS A 389      19.151 -14.849 -18.878  1.00104.370          N  
ATOM   6167  H   LYS A 389      17.170 -19.482 -15.065  1.00 89.330          H  
ATOM   6168  HA  LYS A 389      14.669 -18.745 -16.244  1.00 89.510          H  
ATOM   6169 1HB  LYS A 389      17.393 -19.359 -17.446  1.00125.240          H  
ATOM   6170 2HB  LYS A 389      16.006 -18.893 -18.395  1.00125.240          H  
ATOM   6171 1HG  LYS A 389      15.875 -16.766 -17.183  1.00125.240          H  
ATOM   6172 2HG  LYS A 389      17.227 -17.263 -16.155  1.00125.240          H  
ATOM   6173 1HD  LYS A 389      18.700 -17.420 -18.146  1.00125.240          H  
ATOM   6174 2HD  LYS A 389      17.352 -16.909 -19.177  1.00125.240          H  
ATOM   6175 1HE  LYS A 389      17.235 -14.762 -17.989  1.00125.240          H  
ATOM   6176 2HE  LYS A 389      18.537 -15.277 -16.901  1.00125.240          H  
ATOM   6177 1HZ  LYS A 389      19.356 -13.883 -18.664  1.00125.240          H  
ATOM   6178 2HZ  LYS A 389      19.999 -15.395 -18.806  1.00125.240          H  
ATOM   6179 3HZ  LYS A 389      18.790 -14.915 -19.819  1.00125.240          H  
ATOM   6180  N   PRO A 390      15.544 -21.949 -16.726  1.00 75.690          N  
ATOM   6181  CA  PRO A 390      15.042 -23.236 -17.164  1.00 76.260          C  
ATOM   6182  C   PRO A 390      13.712 -23.548 -16.466  1.00 76.210          C  
ATOM   6183  O   PRO A 390      13.517 -23.160 -15.314  1.00 75.900          O  
ATOM   6184  CB  PRO A 390      16.161 -24.198 -16.731  1.00114.390          C  
ATOM   6185  CG  PRO A 390      17.388 -23.341 -16.658  1.00114.390          C  
ATOM   6186  CD  PRO A 390      16.903 -22.041 -16.147  1.00114.390          C  
ATOM   6187  HA  PRO A 390      14.949 -23.196 -18.251  1.00 91.510          H  
ATOM   6188 1HB  PRO A 390      15.916 -24.641 -15.758  1.00137.270          H  
ATOM   6189 2HB  PRO A 390      16.258 -25.030 -17.446  1.00137.270          H  
ATOM   6190 1HG  PRO A 390      18.146 -23.787 -16.003  1.00137.270          H  
ATOM   6191 2HG  PRO A 390      17.851 -23.247 -17.648  1.00137.270          H  
ATOM   6192 1HD  PRO A 390      16.839 -22.121 -15.070  1.00137.270          H  
ATOM   6193 2HD  PRO A 390      17.588 -21.280 -16.489  1.00137.270          H  
ATOM   6194  N   PRO A 391      12.800 -24.276 -17.128  1.00 76.570          N  
ATOM   6195  CA  PRO A 391      11.510 -24.697 -16.616  1.00 76.650          C  
ATOM   6196  C   PRO A 391      11.673 -25.767 -15.549  1.00 76.890          C  
ATOM   6197  O   PRO A 391      12.696 -26.463 -15.519  1.00 77.770          O  
ATOM   6198  CB  PRO A 391      10.816 -25.243 -17.871  1.00114.980          C  
ATOM   6199  CG  PRO A 391      11.949 -25.712 -18.759  1.00114.980          C  
ATOM   6200  CD  PRO A 391      13.079 -24.735 -18.505  1.00114.980          C  
ATOM   6201  HA  PRO A 391      10.977 -23.821 -16.216  1.00 91.980          H  
ATOM   6202 1HB  PRO A 391      10.128 -26.057 -17.600  1.00137.970          H  
ATOM   6203 2HB  PRO A 391      10.210 -24.453 -18.337  1.00137.970          H  
ATOM   6204 1HG  PRO A 391      12.226 -26.749 -18.500  1.00137.970          H  
ATOM   6205 2HG  PRO A 391      11.626 -25.725 -19.813  1.00137.970          H  
ATOM   6206 1HD  PRO A 391      14.031 -25.279 -18.557  1.00137.970          H  
ATOM   6207 2HD  PRO A 391      13.019 -23.895 -19.219  1.00137.970          H  
ATOM   6208  N   ASN A 392      10.630 -25.943 -14.731  1.00 76.110          N  
ATOM   6209  CA  ASN A 392      10.571 -26.958 -13.675  1.00 76.230          C  
ATOM   6210  C   ASN A 392      11.106 -28.330 -14.068  1.00 76.130          C  
ATOM   6211  O   ASN A 392      11.771 -28.979 -13.264  1.00 76.140          O  
ATOM   6212  CB  ASN A 392       9.151 -27.112 -13.172  1.00106.670          C  
ATOM   6213  CG  ASN A 392       8.701 -25.948 -12.352  1.00106.670          C  
ATOM   6214  OD1 ASN A 392       9.508 -25.142 -11.875  1.00106.670          O  
ATOM   6215  ND2 ASN A 392       7.414 -25.837 -12.176  1.00106.670          N  
ATOM   6216  H   ASN A 392       9.840 -25.317 -14.828  1.00 91.330          H  
ATOM   6217  HA  ASN A 392      11.191 -26.609 -12.847  1.00 91.480          H  
ATOM   6218 1HB  ASN A 392       8.476 -27.230 -14.018  1.00128.010          H  
ATOM   6219 2HB  ASN A 392       9.078 -28.016 -12.568  1.00128.010          H  
ATOM   6220 1HD2 ASN A 392       7.048 -25.077 -11.636  1.00128.010          H  
ATOM   6221 2HD2 ASN A 392       6.789 -26.506 -12.577  1.00128.010          H  
ATOM   6222  N   SER A 393      10.858 -28.769 -15.307  1.00 76.070          N  
ATOM   6223  CA  SER A 393      11.262 -30.096 -15.766  1.00 75.930          C  
ATOM   6224  C   SER A 393      12.768 -30.348 -15.708  1.00 76.740          C  
ATOM   6225  O   SER A 393      13.202 -31.494 -15.775  1.00 77.570          O  
ATOM   6226  CB  SER A 393      10.778 -30.322 -17.185  1.00106.360          C  
ATOM   6227  OG  SER A 393      11.421 -29.463 -18.086  1.00106.360          O  
ATOM   6228  H   SER A 393      10.325 -28.201 -15.948  1.00 91.280          H  
ATOM   6229  HA  SER A 393      10.777 -30.828 -15.138  1.00 91.120          H  
ATOM   6230 1HB  SER A 393      10.971 -31.356 -17.468  1.00127.630          H  
ATOM   6231 2HB  SER A 393       9.703 -30.164 -17.232  1.00127.630          H  
ATOM   6232  HG  SER A 393      11.131 -29.734 -18.964  1.00127.630          H  
ATOM   6233  N   SER A 394      13.572 -29.284 -15.625  1.00 76.510          N  
ATOM   6234  CA  SER A 394      15.026 -29.394 -15.548  1.00 77.220          C  
ATOM   6235  C   SER A 394      15.536 -29.692 -14.129  1.00 76.970          C  
ATOM   6236  O   SER A 394      16.707 -30.036 -13.944  1.00 76.960          O  
ATOM   6237  CB  SER A 394      15.643 -28.108 -16.048  1.00107.820          C  
ATOM   6238  OG  SER A 394      15.355 -27.053 -15.176  1.00107.820          O  
ATOM   6239  H   SER A 394      13.150 -28.357 -15.586  1.00 91.810          H  
ATOM   6240  HA  SER A 394      15.339 -30.212 -16.197  1.00 92.660          H  
ATOM   6241 1HB  SER A 394      16.718 -28.231 -16.132  1.00129.390          H  
ATOM   6242 2HB  SER A 394      15.256 -27.876 -17.037  1.00129.390          H  
ATOM   6243  HG  SER A 394      14.418 -26.808 -15.341  1.00129.390          H  
ATOM   6244  N   HIS A 395      14.657 -29.535 -13.132  1.00 76.790          N  
ATOM   6245  CA  HIS A 395      14.942 -29.751 -11.712  1.00 76.560          C  
ATOM   6246  C   HIS A 395      15.045 -31.245 -11.438  1.00 76.570          C  
ATOM   6247  O   HIS A 395      14.301 -32.032 -12.036  1.00 76.200          O  
ATOM   6248  CB  HIS A 395      13.853 -29.111 -10.843  1.00107.280          C  
ATOM   6249  CG  HIS A 395      14.162 -29.062  -9.370  1.00107.280          C  
ATOM   6250  ND1 HIS A 395      14.064 -30.169  -8.541  1.00107.280          N  
ATOM   6251  CD2 HIS A 395      14.546 -28.030  -8.574  1.00107.280          C  
ATOM   6252  CE1 HIS A 395      14.389 -29.819  -7.307  1.00107.280          C  
ATOM   6253  NE2 HIS A 395      14.675 -28.533  -7.298  1.00107.280          N  
ATOM   6254  H   HIS A 395      13.703 -29.263 -13.373  1.00 92.150          H  
ATOM   6255  HA  HIS A 395      15.897 -29.296 -11.454  1.00 91.870          H  
ATOM   6256 1HB  HIS A 395      13.670 -28.089 -11.189  1.00128.730          H  
ATOM   6257 2HB  HIS A 395      12.925 -29.662 -10.974  1.00128.730          H  
ATOM   6258  HD2 HIS A 395      14.715 -26.996  -8.887  1.00128.730          H  
ATOM   6259  HE1 HIS A 395      14.405 -30.479  -6.440  1.00128.730          H  
ATOM   6260  HE2 HIS A 395      14.940 -28.015  -6.471  1.00128.730          H  
ATOM   6261  N   GLN A 396      15.935 -31.678 -10.536  1.00 76.910          N  
ATOM   6262  CA  GLN A 396      16.014 -33.121 -10.307  1.00 76.920          C  
ATOM   6263  C   GLN A 396      14.713 -33.768  -9.843  1.00 75.600          C  
ATOM   6264  O   GLN A 396      14.499 -34.956 -10.087  1.00 75.550          O  
ATOM   6265  CB  GLN A 396      17.067 -33.486  -9.269  1.00107.680          C  
ATOM   6266  CG  GLN A 396      16.748 -33.100  -7.833  1.00107.680          C  
ATOM   6267  CD  GLN A 396      17.855 -33.480  -6.898  1.00107.680          C  
ATOM   6268  OE1 GLN A 396      18.306 -34.638  -6.901  1.00107.680          O  
ATOM   6269  NE2 GLN A 396      18.285 -32.546  -6.063  1.00107.680          N  
ATOM   6270  H   GLN A 396      16.549 -31.024 -10.035  1.00 92.290          H  
ATOM   6271  HA  GLN A 396      16.301 -33.587 -11.242  1.00 92.300          H  
ATOM   6272 1HB  GLN A 396      17.192 -34.542  -9.275  1.00129.220          H  
ATOM   6273 2HB  GLN A 396      18.007 -33.042  -9.543  1.00129.220          H  
ATOM   6274 1HG  GLN A 396      16.580 -32.028  -7.766  1.00129.220          H  
ATOM   6275 2HG  GLN A 396      15.869 -33.636  -7.496  1.00129.220          H  
ATOM   6276 1HE2 GLN A 396      19.013 -32.753  -5.410  1.00129.220          H  
ATOM   6277 2HE2 GLN A 396      17.872 -31.630  -6.063  1.00129.220          H  
ATOM   6278  N   ALA A 397      13.830 -33.031  -9.153  1.00 74.540          N  
ATOM   6279  CA  ALA A 397      12.608 -33.665  -8.684  1.00 73.250          C  
ATOM   6280  C   ALA A 397      11.757 -34.138  -9.840  1.00 73.050          C  
ATOM   6281  O   ALA A 397      11.187 -35.234  -9.795  1.00 72.400          O  
ATOM   6282  CB  ALA A 397      11.801 -32.701  -7.837  1.00103.070          C  
ATOM   6283  H   ALA A 397      14.006 -32.046  -8.934  1.00 89.450          H  
ATOM   6284  HA  ALA A 397      12.884 -34.535  -8.086  1.00 87.900          H  
ATOM   6285 1HB  ALA A 397      10.901 -33.200  -7.481  1.00123.680          H  
ATOM   6286 2HB  ALA A 397      12.399 -32.377  -6.990  1.00123.680          H  
ATOM   6287 3HB  ALA A 397      11.525 -31.835  -8.438  1.00123.680          H  
ATOM   6288  N   LEU A 398      11.684 -33.317 -10.881  1.00 73.630          N  
ATOM   6289  CA  LEU A 398      10.867 -33.638 -12.018  1.00 73.510          C  
ATOM   6290  C   LEU A 398      11.573 -34.655 -12.853  1.00 74.120          C  
ATOM   6291  O   LEU A 398      10.953 -35.593 -13.342  1.00 73.660          O  
ATOM   6292  CB  LEU A 398      10.614 -32.401 -12.875  1.00102.960          C  
ATOM   6293  CG  LEU A 398       9.399 -31.470 -12.529  1.00102.960          C  
ATOM   6294  CD1 LEU A 398       8.075 -32.238 -12.658  1.00102.960          C  
ATOM   6295  CD2 LEU A 398       9.591 -30.873 -11.128  1.00102.960          C  
ATOM   6296  H   LEU A 398      12.205 -32.448 -10.868  1.00 88.360          H  
ATOM   6297  HA  LEU A 398       9.937 -34.073 -11.670  1.00 88.210          H  
ATOM   6298 1HB  LEU A 398      11.520 -31.785 -12.844  1.00123.550          H  
ATOM   6299 2HB  LEU A 398      10.482 -32.745 -13.900  1.00123.550          H  
ATOM   6300  HG  LEU A 398       9.367 -30.658 -13.246  1.00123.550          H  
ATOM   6301 1HD1 LEU A 398       7.248 -31.559 -12.448  1.00123.550          H  
ATOM   6302 2HD1 LEU A 398       7.978 -32.620 -13.676  1.00123.550          H  
ATOM   6303 3HD1 LEU A 398       8.029 -33.064 -11.960  1.00123.550          H  
ATOM   6304 1HD2 LEU A 398       8.763 -30.200 -10.907  1.00123.550          H  
ATOM   6305 2HD2 LEU A 398       9.615 -31.663 -10.383  1.00123.550          H  
ATOM   6306 3HD2 LEU A 398      10.527 -30.314 -11.099  1.00123.550          H  
ATOM   6307  N   LEU A 399      12.891 -34.545 -12.964  1.00 75.170          N  
ATOM   6308  CA  LEU A 399      13.587 -35.491 -13.804  1.00 75.860          C  
ATOM   6309  C   LEU A 399      13.393 -36.897 -13.261  1.00 75.310          C  
ATOM   6310  O   LEU A 399      13.118 -37.816 -14.038  1.00 75.230          O  
ATOM   6311  CB  LEU A 399      15.067 -35.131 -13.872  1.00105.930          C  
ATOM   6312  CG  LEU A 399      15.435 -33.804 -14.617  1.00105.930          C  
ATOM   6313  CD1 LEU A 399      16.916 -33.510 -14.405  1.00105.930          C  
ATOM   6314  CD2 LEU A 399      15.111 -33.902 -16.092  1.00105.930          C  
ATOM   6315  H   LEU A 399      13.390 -33.765 -12.524  1.00 90.200          H  
ATOM   6316  HA  LEU A 399      13.155 -35.462 -14.796  1.00 91.030          H  
ATOM   6317 1HB  LEU A 399      15.410 -35.025 -12.860  1.00127.110          H  
ATOM   6318 2HB  LEU A 399      15.604 -35.952 -14.331  1.00127.110          H  
ATOM   6319  HG  LEU A 399      14.865 -32.981 -14.199  1.00127.110          H  
ATOM   6320 1HD1 LEU A 399      17.172 -32.575 -14.905  1.00127.110          H  
ATOM   6321 2HD1 LEU A 399      17.130 -33.413 -13.353  1.00127.110          H  
ATOM   6322 3HD1 LEU A 399      17.501 -34.306 -14.816  1.00127.110          H  
ATOM   6323 1HD2 LEU A 399      15.379 -32.961 -16.570  1.00127.110          H  
ATOM   6324 2HD2 LEU A 399      15.664 -34.692 -16.531  1.00127.110          H  
ATOM   6325 3HD2 LEU A 399      14.053 -34.076 -16.239  1.00127.110          H  
ATOM   6326  N   GLN A 400      13.441 -37.064 -11.928  1.00 74.840          N  
ATOM   6327  CA  GLN A 400      13.220 -38.386 -11.371  1.00 74.280          C  
ATOM   6328  C   GLN A 400      11.796 -38.867 -11.666  1.00 73.110          C  
ATOM   6329  O   GLN A 400      11.611 -40.015 -12.074  1.00 72.880          O  
ATOM   6330  CB  GLN A 400      13.468 -38.400  -9.853  1.00104.220          C  
ATOM   6331  CG  GLN A 400      14.943 -38.256  -9.411  1.00104.220          C  
ATOM   6332  CD  GLN A 400      15.085 -38.188  -7.903  1.00104.220          C  
ATOM   6333  OE1 GLN A 400      14.184 -37.679  -7.220  1.00104.220          O  
ATOM   6334  NE2 GLN A 400      16.181 -38.720  -7.360  1.00104.220          N  
ATOM   6335  H   GLN A 400      13.684 -36.283 -11.311  1.00 89.810          H  
ATOM   6336  HA  GLN A 400      13.916 -39.075 -11.844  1.00 89.140          H  
ATOM   6337 1HB  GLN A 400      12.914 -37.570  -9.406  1.00125.060          H  
ATOM   6338 2HB  GLN A 400      13.073 -39.320  -9.426  1.00125.060          H  
ATOM   6339 1HG  GLN A 400      15.521 -39.106  -9.777  1.00125.060          H  
ATOM   6340 2HG  GLN A 400      15.339 -37.342  -9.824  1.00125.060          H  
ATOM   6341 1HE2 GLN A 400      16.304 -38.717  -6.370  1.00125.060          H  
ATOM   6342 2HE2 GLN A 400      16.882 -39.175  -7.946  1.00125.060          H  
ATOM   6343  N   HIS A 401      10.787 -37.988 -11.545  1.00 72.390          N  
ATOM   6344  CA  HIS A 401       9.415 -38.426 -11.806  1.00 71.290          C  
ATOM   6345  C   HIS A 401       9.182 -38.786 -13.270  1.00 71.650          C  
ATOM   6346  O   HIS A 401       8.516 -39.783 -13.573  1.00 71.110          O  
ATOM   6347  CB  HIS A 401       8.395 -37.338 -11.442  1.00100.250          C  
ATOM   6348  CG  HIS A 401       8.206 -37.094  -9.980  1.00100.250          C  
ATOM   6349  ND1 HIS A 401       7.783 -38.079  -9.109  1.00100.250          N  
ATOM   6350  CD2 HIS A 401       8.339 -35.968  -9.240  1.00100.250          C  
ATOM   6351  CE1 HIS A 401       7.687 -37.572  -7.892  1.00100.250          C  
ATOM   6352  NE2 HIS A 401       8.015 -36.294  -7.945  1.00100.250          N  
ATOM   6353  H   HIS A 401      10.960 -37.044 -11.175  1.00 86.870          H  
ATOM   6354  HA  HIS A 401       9.200 -39.308 -11.207  1.00 85.550          H  
ATOM   6355 1HB  HIS A 401       8.709 -36.396 -11.898  1.00120.300          H  
ATOM   6356 2HB  HIS A 401       7.428 -37.595 -11.871  1.00120.300          H  
ATOM   6357  HD2 HIS A 401       8.643 -34.985  -9.601  1.00120.300          H  
ATOM   6358  HE1 HIS A 401       7.380 -38.115  -6.998  1.00120.300          H  
ATOM   6359  HE2 HIS A 401       8.024 -35.655  -7.162  1.00120.300          H  
ATOM   6360  N   LEU A 402       9.737 -37.990 -14.180  1.00 72.600          N  
ATOM   6361  CA  LEU A 402       9.550 -38.211 -15.606  1.00 73.060          C  
ATOM   6362  C   LEU A 402      10.160 -39.542 -16.026  1.00 73.680          C  
ATOM   6363  O   LEU A 402       9.543 -40.323 -16.759  1.00 73.450          O  
ATOM   6364  CB  LEU A 402      10.230 -37.052 -16.361  1.00102.100          C  
ATOM   6365  CG  LEU A 402       9.562 -35.629 -16.213  1.00102.100          C  
ATOM   6366  CD1 LEU A 402      10.521 -34.559 -16.762  1.00102.100          C  
ATOM   6367  CD2 LEU A 402       8.240 -35.587 -16.962  1.00102.100          C  
ATOM   6368  H   LEU A 402      10.273 -37.181 -13.863  1.00 87.120          H  
ATOM   6369  HA  LEU A 402       8.487 -38.242 -15.819  1.00 87.670          H  
ATOM   6370 1HB  LEU A 402      11.254 -36.968 -15.990  1.00122.520          H  
ATOM   6371 2HB  LEU A 402      10.270 -37.302 -17.419  1.00122.520          H  
ATOM   6372  HG  LEU A 402       9.377 -35.418 -15.168  1.00122.520          H  
ATOM   6373 1HD1 LEU A 402      10.068 -33.577 -16.648  1.00122.520          H  
ATOM   6374 2HD1 LEU A 402      11.454 -34.587 -16.206  1.00122.520          H  
ATOM   6375 3HD1 LEU A 402      10.721 -34.746 -17.815  1.00122.520          H  
ATOM   6376 1HD2 LEU A 402       7.797 -34.598 -16.848  1.00122.520          H  
ATOM   6377 2HD2 LEU A 402       8.412 -35.788 -18.019  1.00122.520          H  
ATOM   6378 3HD2 LEU A 402       7.559 -36.328 -16.561  1.00122.520          H  
ATOM   6379  N   LEU A 403      11.350 -39.825 -15.516  1.00 74.490          N  
ATOM   6380  CA  LEU A 403      12.030 -41.066 -15.805  1.00 75.220          C  
ATOM   6381  C   LEU A 403      11.298 -42.254 -15.207  1.00 74.620          C  
ATOM   6382  O   LEU A 403      11.203 -43.309 -15.835  1.00 74.640          O  
ATOM   6383  CB  LEU A 403      13.442 -40.924 -15.298  1.00105.020          C  
ATOM   6384  CG  LEU A 403      14.312 -39.946 -16.100  1.00105.020          C  
ATOM   6385  CD1 LEU A 403      15.543 -39.615 -15.316  1.00105.020          C  
ATOM   6386  CD2 LEU A 403      14.726 -40.604 -17.429  1.00105.020          C  
ATOM   6387  H   LEU A 403      11.819 -39.125 -14.931  1.00 89.390          H  
ATOM   6388  HA  LEU A 403      12.038 -41.202 -16.881  1.00 90.260          H  
ATOM   6389 1HB  LEU A 403      13.376 -40.531 -14.287  1.00126.020          H  
ATOM   6390 2HB  LEU A 403      13.924 -41.905 -15.280  1.00126.020          H  
ATOM   6391  HG  LEU A 403      13.758 -39.028 -16.287  1.00126.020          H  
ATOM   6392 1HD1 LEU A 403      16.122 -38.941 -15.876  1.00126.020          H  
ATOM   6393 2HD1 LEU A 403      15.259 -39.149 -14.374  1.00126.020          H  
ATOM   6394 3HD1 LEU A 403      16.102 -40.505 -15.122  1.00126.020          H  
ATOM   6395 1HD2 LEU A 403      15.340 -39.937 -17.995  1.00126.020          H  
ATOM   6396 2HD2 LEU A 403      15.287 -41.511 -17.210  1.00126.020          H  
ATOM   6397 3HD2 LEU A 403      13.860 -40.850 -18.021  1.00126.020          H  
ATOM   6398  N   LEU A 404      10.750 -42.119 -13.999  1.00 74.130          N  
ATOM   6399  CA  LEU A 404      10.012 -43.250 -13.464  1.00 73.620          C  
ATOM   6400  C   LEU A 404       8.785 -43.538 -14.336  1.00 74.020          C  
ATOM   6401  O   LEU A 404       8.518 -44.690 -14.681  1.00 74.590          O  
ATOM   6402  CB  LEU A 404       9.588 -42.964 -12.014  1.00103.270          C  
ATOM   6403  CG  LEU A 404      10.732 -42.931 -10.948  1.00103.270          C  
ATOM   6404  CD1 LEU A 404      10.191 -42.373  -9.647  1.00103.270          C  
ATOM   6405  CD2 LEU A 404      11.292 -44.343 -10.708  1.00103.270          C  
ATOM   6406  H   LEU A 404      10.889 -41.270 -13.443  1.00 88.960          H  
ATOM   6407  HA  LEU A 404      10.657 -44.123 -13.492  1.00 88.340          H  
ATOM   6408 1HB  LEU A 404       9.097 -41.988 -11.996  1.00123.930          H  
ATOM   6409 2HB  LEU A 404       8.864 -43.716 -11.711  1.00123.930          H  
ATOM   6410  HG  LEU A 404      11.522 -42.290 -11.293  1.00123.930          H  
ATOM   6411 1HD1 LEU A 404      10.992 -42.334  -8.909  1.00123.930          H  
ATOM   6412 2HD1 LEU A 404       9.810 -41.364  -9.817  1.00123.930          H  
ATOM   6413 3HD1 LEU A 404       9.387 -43.007  -9.278  1.00123.930          H  
ATOM   6414 1HD2 LEU A 404      12.083 -44.296  -9.961  1.00123.930          H  
ATOM   6415 2HD2 LEU A 404      10.497 -44.996 -10.350  1.00123.930          H  
ATOM   6416 3HD2 LEU A 404      11.705 -44.750 -11.625  1.00123.930          H  
ATOM   6417  N   LYS A 405       8.077 -42.492 -14.784  1.00 73.790          N  
ATOM   6418  CA  LYS A 405       6.887 -42.687 -15.620  1.00 74.150          C  
ATOM   6419  C   LYS A 405       7.204 -43.413 -16.927  1.00 75.340          C  
ATOM   6420  O   LYS A 405       6.465 -44.309 -17.345  1.00 75.750          O  
ATOM   6421  CB  LYS A 405       6.211 -41.349 -15.928  1.00103.670          C  
ATOM   6422  CG  LYS A 405       5.496 -40.707 -14.742  1.00103.670          C  
ATOM   6423  CD  LYS A 405       4.891 -39.357 -15.121  1.00103.670          C  
ATOM   6424  CE  LYS A 405       4.183 -38.711 -13.934  1.00103.670          C  
ATOM   6425  NZ  LYS A 405       3.593 -37.385 -14.289  1.00103.670          N  
ATOM   6426  H   LYS A 405       8.334 -41.545 -14.486  1.00 88.550          H  
ATOM   6427  HA  LYS A 405       6.183 -43.304 -15.064  1.00 88.980          H  
ATOM   6428 1HB  LYS A 405       6.967 -40.642 -16.276  1.00124.400          H  
ATOM   6429 2HB  LYS A 405       5.493 -41.481 -16.735  1.00124.400          H  
ATOM   6430 1HG  LYS A 405       4.699 -41.370 -14.409  1.00124.400          H  
ATOM   6431 2HG  LYS A 405       6.192 -40.576 -13.922  1.00124.400          H  
ATOM   6432 1HD  LYS A 405       5.688 -38.690 -15.461  1.00124.400          H  
ATOM   6433 2HD  LYS A 405       4.179 -39.489 -15.934  1.00124.400          H  
ATOM   6434 1HE  LYS A 405       3.388 -39.371 -13.592  1.00124.400          H  
ATOM   6435 2HE  LYS A 405       4.902 -38.571 -13.124  1.00124.400          H  
ATOM   6436 1HZ  LYS A 405       3.134 -36.992 -13.479  1.00124.400          H  
ATOM   6437 2HZ  LYS A 405       4.323 -36.759 -14.597  1.00124.400          H  
ATOM   6438 3HZ  LYS A 405       2.917 -37.503 -15.031  1.00124.400          H  
ATOM   6439  N   GLU A 406       8.354 -43.086 -17.518  1.00 75.910          N  
ATOM   6440  CA  GLU A 406       8.800 -43.669 -18.781  1.00 77.090          C  
ATOM   6441  C   GLU A 406       9.558 -44.995 -18.622  1.00 77.590          C  
ATOM   6442  O   GLU A 406      10.033 -45.552 -19.614  1.00 78.670          O  
ATOM   6443  CB  GLU A 406       9.684 -42.678 -19.543  1.00107.450          C  
ATOM   6444  CG  GLU A 406       8.996 -41.381 -19.987  1.00107.450          C  
ATOM   6445  CD  GLU A 406       7.886 -41.592 -20.992  1.00107.450          C  
ATOM   6446  OE1 GLU A 406       7.990 -42.495 -21.785  1.00107.450          O  
ATOM   6447  OE2 GLU A 406       6.937 -40.842 -20.971  1.00107.450          O  
ATOM   6448  H   GLU A 406       8.891 -42.306 -17.121  1.00 91.090          H  
ATOM   6449  HA  GLU A 406       7.916 -43.864 -19.388  1.00 92.510          H  
ATOM   6450 1HB  GLU A 406      10.538 -42.404 -18.915  1.00128.940          H  
ATOM   6451 2HB  GLU A 406      10.072 -43.158 -20.427  1.00128.940          H  
ATOM   6452 1HG  GLU A 406       8.579 -40.890 -19.109  1.00128.940          H  
ATOM   6453 2HG  GLU A 406       9.747 -40.719 -20.414  1.00128.940          H  
ATOM   6454  N   GLN A 407       9.655 -45.505 -17.388  1.00 76.810          N  
ATOM   6455  CA  GLN A 407      10.356 -46.741 -17.038  1.00 77.200          C  
ATOM   6456  C   GLN A 407      11.855 -46.689 -17.333  1.00 78.250          C  
ATOM   6457  O   GLN A 407      12.435 -47.648 -17.849  1.00 79.100          O  
ATOM   6458  CB  GLN A 407       9.747 -47.942 -17.785  1.00107.920          C  
ATOM   6459  CG  GLN A 407       8.276 -48.164 -17.504  1.00107.920          C  
ATOM   6460  CD  GLN A 407       8.017 -48.582 -16.095  1.00107.920          C  
ATOM   6461  OE1 GLN A 407       8.456 -49.648 -15.650  1.00107.920          O  
ATOM   6462  NE2 GLN A 407       7.303 -47.741 -15.364  1.00107.920          N  
ATOM   6463  H   GLN A 407       9.220 -45.003 -16.608  1.00 92.170          H  
ATOM   6464  HA  GLN A 407      10.237 -46.895 -15.965  1.00 92.640          H  
ATOM   6465 1HB  GLN A 407       9.886 -47.842 -18.855  1.00129.510          H  
ATOM   6466 2HB  GLN A 407      10.271 -48.847 -17.481  1.00129.510          H  
ATOM   6467 1HG  GLN A 407       7.735 -47.234 -17.686  1.00129.510          H  
ATOM   6468 2HG  GLN A 407       7.907 -48.943 -18.166  1.00129.510          H  
ATOM   6469 1HE2 GLN A 407       7.096 -47.955 -14.411  1.00129.510          H  
ATOM   6470 2HE2 GLN A 407       6.964 -46.879 -15.766  1.00129.510          H  
ATOM   6471  N   MET A 408      12.485 -45.578 -16.967  1.00 78.210          N  
ATOM   6472  CA  MET A 408      13.912 -45.358 -17.125  1.00 79.150          C  
ATOM   6473  C   MET A 408      14.538 -45.162 -15.754  1.00 79.780          C  
ATOM   6474  O   MET A 408      13.857 -44.778 -14.809  1.00 79.660          O  
ATOM   6475  CB  MET A 408      14.134 -44.138 -17.995  1.00110.430          C  
ATOM   6476  CG  MET A 408      13.574 -44.274 -19.387  1.00110.430          C  
ATOM   6477  SD  MET A 408      13.834 -42.817 -20.390  1.00110.430          S  
ATOM   6478  CE  MET A 408      12.992 -43.319 -21.882  1.00110.430          C  
ATOM   6479  H   MET A 408      11.934 -44.822 -16.554  1.00 93.850          H  
ATOM   6480  HA  MET A 408      14.361 -46.234 -17.589  1.00 94.980          H  
ATOM   6481 1HB  MET A 408      13.634 -43.298 -17.528  1.00132.520          H  
ATOM   6482 2HB  MET A 408      15.198 -43.907 -18.052  1.00132.520          H  
ATOM   6483 1HG  MET A 408      14.032 -45.128 -19.879  1.00132.520          H  
ATOM   6484 2HG  MET A 408      12.502 -44.461 -19.328  1.00132.520          H  
ATOM   6485 1HE  MET A 408      13.046 -42.520 -22.619  1.00132.520          H  
ATOM   6486 2HE  MET A 408      13.461 -44.217 -22.281  1.00132.520          H  
ATOM   6487 3HE  MET A 408      11.950 -43.532 -21.660  1.00132.520          H  
ATOM   6488  N   ARG A 409      15.840 -45.407 -15.613  1.00 80.440          N  
ATOM   6489  CA  ARG A 409      16.439 -45.171 -14.299  1.00 81.030          C  
ATOM   6490  C   ARG A 409      16.191 -43.722 -13.907  1.00 81.250          C  
ATOM   6491  O   ARG A 409      16.545 -42.814 -14.660  1.00 82.110          O  
ATOM   6492  CB  ARG A 409      17.940 -45.437 -14.316  1.00113.210          C  
ATOM   6493  CG  ARG A 409      18.350 -46.897 -14.483  1.00113.210          C  
ATOM   6494  CD  ARG A 409      19.836 -47.055 -14.505  1.00113.210          C  
ATOM   6495  NE  ARG A 409      20.444 -46.436 -15.690  1.00113.210          N  
ATOM   6496  CZ  ARG A 409      21.774 -46.273 -15.891  1.00113.210          C  
ATOM   6497  NH1 ARG A 409      22.644 -46.677 -14.985  1.00113.210          N  
ATOM   6498  NH2 ARG A 409      22.201 -45.702 -17.008  1.00113.210          N  
ATOM   6499  H   ARG A 409      16.386 -45.742 -16.393  1.00 96.530          H  
ATOM   6500  HA  ARG A 409      15.962 -45.822 -13.565  1.00 97.240          H  
ATOM   6501 1HB  ARG A 409      18.394 -44.866 -15.123  1.00135.850          H  
ATOM   6502 2HB  ARG A 409      18.376 -45.081 -13.383  1.00135.850          H  
ATOM   6503 1HG  ARG A 409      17.956 -47.480 -13.651  1.00135.850          H  
ATOM   6504 2HG  ARG A 409      17.951 -47.286 -15.418  1.00135.850          H  
ATOM   6505 1HD  ARG A 409      20.256 -46.586 -13.617  1.00135.850          H  
ATOM   6506 2HD  ARG A 409      20.085 -48.118 -14.510  1.00135.850          H  
ATOM   6507  HE  ARG A 409      19.823 -46.115 -16.419  1.00135.850          H  
ATOM   6508 1HH1 ARG A 409      22.326 -47.111 -14.132  1.00135.850          H  
ATOM   6509 2HH1 ARG A 409      23.634 -46.550 -15.142  1.00135.850          H  
ATOM   6510 1HH2 ARG A 409      21.537 -45.392 -17.705  1.00135.850          H  
ATOM   6511 2HH2 ARG A 409      23.190 -45.576 -17.168  1.00135.850          H  
ATOM   6512  N   GLN A 410      15.684 -43.491 -12.690  1.00 80.490          N  
ATOM   6513  CA  GLN A 410      15.330 -42.140 -12.246  1.00 80.620          C  
ATOM   6514  C   GLN A 410      16.479 -41.145 -12.186  1.00 81.180          C  
ATOM   6515  O   GLN A 410      16.252 -39.941 -12.212  1.00 80.560          O  
ATOM   6516  CB  GLN A 410      14.579 -42.176 -10.899  1.00112.820          C  
ATOM   6517  CG  GLN A 410      15.337 -42.660  -9.658  1.00112.820          C  
ATOM   6518  CD  GLN A 410      15.209 -44.164  -9.482  1.00112.820          C  
ATOM   6519  OE1 GLN A 410      15.116 -44.874 -10.495  1.00112.820          O  
ATOM   6520  NE2 GLN A 410      15.169 -44.663  -8.247  1.00112.820          N  
ATOM   6521  H   GLN A 410      15.449 -44.285 -12.093  1.00 96.590          H  
ATOM   6522  HA  GLN A 410      14.620 -41.757 -12.959  1.00 96.740          H  
ATOM   6523 1HB  GLN A 410      14.184 -41.198 -10.683  1.00135.380          H  
ATOM   6524 2HB  GLN A 410      13.739 -42.831 -11.010  1.00135.380          H  
ATOM   6525 1HG  GLN A 410      16.383 -42.405  -9.743  1.00135.380          H  
ATOM   6526 2HG  GLN A 410      14.911 -42.174  -8.778  1.00135.380          H  
ATOM   6527 1HE2 GLN A 410      15.069 -45.648  -8.113  1.00135.380          H  
ATOM   6528 2HE2 GLN A 410      15.231 -44.058  -7.409  1.00135.380          H  
ATOM   6529  N   GLN A 411      17.709 -41.634 -12.140  1.00 82.350          N  
ATOM   6530  CA  GLN A 411      18.871 -40.757 -12.074  1.00 82.970          C  
ATOM   6531  C   GLN A 411      19.464 -40.416 -13.451  1.00 83.320          C  
ATOM   6532  O   GLN A 411      20.394 -39.608 -13.542  1.00 83.450          O  
ATOM   6533  CB  GLN A 411      19.980 -41.410 -11.243  1.00115.910          C  
ATOM   6534  CG  GLN A 411      19.591 -41.773  -9.820  1.00115.910          C  
ATOM   6535  CD  GLN A 411      19.165 -40.604  -8.967  1.00115.910          C  
ATOM   6536  OE1 GLN A 411      17.961 -40.340  -8.849  1.00115.910          O  
ATOM   6537  NE2 GLN A 411      20.133 -39.935  -8.343  1.00115.910          N  
ATOM   6538  H   GLN A 411      17.820 -42.637 -12.146  1.00 98.820          H  
ATOM   6539  HA  GLN A 411      18.565 -39.829 -11.595  1.00 99.560          H  
ATOM   6540 1HB  GLN A 411      20.311 -42.322 -11.739  1.00139.090          H  
ATOM   6541 2HB  GLN A 411      20.836 -40.735 -11.193  1.00139.090          H  
ATOM   6542 1HG  GLN A 411      18.769 -42.480  -9.856  1.00139.090          H  
ATOM   6543 2HG  GLN A 411      20.450 -42.239  -9.338  1.00139.090          H  
ATOM   6544 1HE2 GLN A 411      19.921 -39.171  -7.726  1.00139.090          H  
ATOM   6545 2HE2 GLN A 411      21.088 -40.208  -8.466  1.00139.090          H  
ATOM   6546  N   LYS A 412      18.937 -40.999 -14.531  1.00 83.440          N  
ATOM   6547  CA  LYS A 412      19.538 -40.827 -15.860  1.00 83.800          C  
ATOM   6548  C   LYS A 412      19.792 -39.381 -16.266  1.00 83.170          C  
ATOM   6549  O   LYS A 412      20.865 -39.045 -16.787  1.00 83.510          O  
ATOM   6550  CB  LYS A 412      18.653 -41.482 -16.925  1.00117.180          C  
ATOM   6551  CG  LYS A 412      19.186 -41.384 -18.357  1.00117.180          C  
ATOM   6552  CD  LYS A 412      18.273 -42.105 -19.348  1.00117.180          C  
ATOM   6553  CE  LYS A 412      18.790 -41.953 -20.777  1.00117.180          C  
ATOM   6554  NZ  LYS A 412      17.937 -42.669 -21.763  1.00117.180          N  
ATOM   6555  H   LYS A 412      18.112 -41.599 -14.432  1.00100.130          H  
ATOM   6556  HA  LYS A 412      20.502 -41.337 -15.854  1.00100.560          H  
ATOM   6557 1HB  LYS A 412      18.507 -42.534 -16.679  1.00140.610          H  
ATOM   6558 2HB  LYS A 412      17.679 -41.014 -16.913  1.00140.610          H  
ATOM   6559 1HG  LYS A 412      19.250 -40.336 -18.656  1.00140.610          H  
ATOM   6560 2HG  LYS A 412      20.185 -41.816 -18.402  1.00140.610          H  
ATOM   6561 1HD  LYS A 412      18.218 -43.166 -19.094  1.00140.610          H  
ATOM   6562 2HD  LYS A 412      17.266 -41.684 -19.285  1.00140.610          H  
ATOM   6563 1HE  LYS A 412      18.813 -40.895 -21.035  1.00140.610          H  
ATOM   6564 2HE  LYS A 412      19.803 -42.353 -20.833  1.00140.610          H  
ATOM   6565 1HZ  LYS A 412      18.314 -42.542 -22.692  1.00140.610          H  
ATOM   6566 2HZ  LYS A 412      17.915 -43.656 -21.543  1.00140.610          H  
ATOM   6567 3HZ  LYS A 412      16.997 -42.297 -21.728  1.00140.610          H  
ATOM   6568  N   LEU A 413      18.812 -38.522 -16.044  1.00 82.270          N  
ATOM   6569  CA  LEU A 413      18.940 -37.152 -16.477  1.00 81.630          C  
ATOM   6570  C   LEU A 413      19.505 -36.257 -15.408  1.00 81.330          C  
ATOM   6571  O   LEU A 413      19.704 -35.063 -15.632  1.00 80.920          O  
ATOM   6572  CB  LEU A 413      17.603 -36.645 -16.973  1.00114.540          C  
ATOM   6573  CG  LEU A 413      17.019 -37.401 -18.197  1.00114.540          C  
ATOM   6574  CD1 LEU A 413      15.626 -36.872 -18.474  1.00114.540          C  
ATOM   6575  CD2 LEU A 413      17.911 -37.231 -19.428  1.00114.540          C  
ATOM   6576  H   LEU A 413      17.970 -38.845 -15.588  1.00 98.720          H  
ATOM   6577  HA  LEU A 413      19.639 -37.134 -17.294  1.00 97.960          H  
ATOM   6578 1HB  LEU A 413      16.893 -36.714 -16.162  1.00137.450          H  
ATOM   6579 2HB  LEU A 413      17.720 -35.598 -17.248  1.00137.450          H  
ATOM   6580  HG  LEU A 413      16.958 -38.446 -17.971  1.00137.450          H  
ATOM   6581 1HD1 LEU A 413      15.195 -37.409 -19.319  1.00137.450          H  
ATOM   6582 2HD1 LEU A 413      14.996 -37.021 -17.595  1.00137.450          H  
ATOM   6583 3HD1 LEU A 413      15.678 -35.811 -18.709  1.00137.450          H  
ATOM   6584 1HD2 LEU A 413      17.467 -37.772 -20.264  1.00137.450          H  
ATOM   6585 2HD2 LEU A 413      17.988 -36.173 -19.682  1.00137.450          H  
ATOM   6586 3HD2 LEU A 413      18.903 -37.631 -19.253  1.00137.450          H  
ATOM   6587  N   LEU A 414      19.785 -36.822 -14.242  1.00 81.570          N  
ATOM   6588  CA  LEU A 414      20.392 -36.044 -13.196  1.00 81.340          C  
ATOM   6589  C   LEU A 414      21.839 -36.043 -13.597  1.00 82.090          C  
ATOM   6590  O   LEU A 414      22.520 -35.018 -13.577  1.00 81.830          O  
ATOM   6591  CB  LEU A 414      20.160 -36.675 -11.818  1.00113.970          C  
ATOM   6592  CG  LEU A 414      18.887 -36.237 -11.071  1.00113.970          C  
ATOM   6593  CD1 LEU A 414      17.637 -36.594 -11.866  1.00113.970          C  
ATOM   6594  CD2 LEU A 414      18.865 -36.912  -9.742  1.00113.970          C  
ATOM   6595  H   LEU A 414      19.643 -37.819 -14.102  1.00 97.880          H  
ATOM   6596  HA  LEU A 414      20.009 -35.026 -13.211  1.00 97.610          H  
ATOM   6597 1HB  LEU A 414      20.093 -37.744 -11.946  1.00136.760          H  
ATOM   6598 2HB  LEU A 414      21.016 -36.481 -11.185  1.00136.760          H  
ATOM   6599  HG  LEU A 414      18.899 -35.174 -10.936  1.00136.760          H  
ATOM   6600 1HD1 LEU A 414      16.759 -36.270 -11.311  1.00136.760          H  
ATOM   6601 2HD1 LEU A 414      17.655 -36.091 -12.820  1.00136.760          H  
ATOM   6602 3HD1 LEU A 414      17.583 -37.667 -12.023  1.00136.760          H  
ATOM   6603 1HD2 LEU A 414      17.983 -36.625  -9.179  1.00136.760          H  
ATOM   6604 2HD2 LEU A 414      18.845 -37.973  -9.901  1.00136.760          H  
ATOM   6605 3HD2 LEU A 414      19.754 -36.638  -9.175  1.00136.760          H  
ATOM   6606  N   VAL A 415      22.306 -37.197 -14.062  1.00 83.010          N  
ATOM   6607  CA  VAL A 415      23.678 -37.267 -14.501  1.00 83.760          C  
ATOM   6608  C   VAL A 415      23.841 -36.375 -15.733  1.00 83.520          C  
ATOM   6609  O   VAL A 415      24.714 -35.505 -15.760  1.00 83.530          O  
ATOM   6610  CB  VAL A 415      24.071 -38.721 -14.820  1.00116.960          C  
ATOM   6611  CG1 VAL A 415      25.463 -38.771 -15.456  1.00116.960          C  
ATOM   6612  CG2 VAL A 415      24.029 -39.543 -13.530  1.00116.960          C  
ATOM   6613  H   VAL A 415      21.705 -38.026 -14.041  1.00 99.610          H  
ATOM   6614  HA  VAL A 415      24.324 -36.896 -13.708  1.00100.510          H  
ATOM   6615  HB  VAL A 415      23.360 -39.139 -15.538  1.00140.360          H  
ATOM   6616 1HG1 VAL A 415      25.721 -39.805 -15.679  1.00140.360          H  
ATOM   6617 2HG1 VAL A 415      25.480 -38.196 -16.382  1.00140.360          H  
ATOM   6618 3HG1 VAL A 415      26.194 -38.356 -14.762  1.00140.360          H  
ATOM   6619 1HG2 VAL A 415      24.291 -40.578 -13.748  1.00140.360          H  
ATOM   6620 2HG2 VAL A 415      24.736 -39.131 -12.814  1.00140.360          H  
ATOM   6621 3HG2 VAL A 415      23.024 -39.508 -13.109  1.00140.360          H  
ATOM   6622  N   ALA A 416      22.954 -36.534 -16.729  1.00 83.260          N  
ATOM   6623  CA  ALA A 416      23.046 -35.733 -17.950  1.00 83.030          C  
ATOM   6624  C   ALA A 416      22.960 -34.228 -17.688  1.00 82.160          C  
ATOM   6625  O   ALA A 416      23.656 -33.441 -18.334  1.00 82.160          O  
ATOM   6626  CB  ALA A 416      21.941 -36.114 -18.915  1.00116.330          C  
ATOM   6627  H   ALA A 416      22.256 -37.282 -16.665  1.00 99.910          H  
ATOM   6628  HA  ALA A 416      24.010 -35.947 -18.409  1.00 99.640          H  
ATOM   6629 1HB  ALA A 416      22.052 -35.541 -19.834  1.00139.600          H  
ATOM   6630 2HB  ALA A 416      21.998 -37.180 -19.137  1.00139.600          H  
ATOM   6631 3HB  ALA A 416      20.990 -35.884 -18.471  1.00139.600          H  
ATOM   6632  N   GLY A 417      22.132 -33.822 -16.722  1.00 81.440          N  
ATOM   6633  CA  GLY A 417      21.941 -32.419 -16.388  1.00 80.590          C  
ATOM   6634  C   GLY A 417      22.983 -31.839 -15.425  1.00 80.710          C  
ATOM   6635  O   GLY A 417      22.884 -30.665 -15.047  1.00 80.010          O  
ATOM   6636  H   GLY A 417      21.535 -34.493 -16.238  1.00 97.730          H  
ATOM   6637 1HA  GLY A 417      21.937 -31.838 -17.308  1.00 96.710          H  
ATOM   6638 2HA  GLY A 417      20.949 -32.308 -15.947  1.00 96.710          H  
ATOM   6639  N   GLY A 418      23.958 -32.649 -14.990  1.00 81.550          N  
ATOM   6640  CA  GLY A 418      24.969 -32.179 -14.054  1.00 81.720          C  
ATOM   6641  C   GLY A 418      24.489 -32.066 -12.605  1.00 81.510          C  
ATOM   6642  O   GLY A 418      25.087 -31.361 -11.800  1.00 81.470          O  
ATOM   6643  H   GLY A 418      24.027 -33.612 -15.340  1.00 97.860          H  
ATOM   6644 1HA  GLY A 418      25.819 -32.860 -14.095  1.00 98.060          H  
ATOM   6645 2HA  GLY A 418      25.339 -31.216 -14.393  1.00 98.060          H  
ATOM   6646  N   VAL A 419      23.435 -32.776 -12.221  1.00 81.400          N  
ATOM   6647  CA  VAL A 419      22.953 -32.664 -10.858  1.00 81.210          C  
ATOM   6648  C   VAL A 419      24.003 -33.094  -9.818  1.00 82.010          C  
ATOM   6649  O   VAL A 419      24.142 -32.399  -8.809  1.00 82.090          O  
ATOM   6650  CB  VAL A 419      21.600 -33.384 -10.686  1.00113.770          C  
ATOM   6651  CG1 VAL A 419      21.217 -33.473  -9.219  1.00113.770          C  
ATOM   6652  CG2 VAL A 419      20.551 -32.599 -11.486  1.00113.770          C  
ATOM   6653  H   VAL A 419      22.971 -33.418 -12.862  1.00 97.680          H  
ATOM   6654  HA  VAL A 419      22.743 -31.611 -10.679  1.00 97.450          H  
ATOM   6655  HB  VAL A 419      21.652 -34.356 -11.065  1.00136.520          H  
ATOM   6656 1HG1 VAL A 419      20.254 -33.966  -9.119  1.00136.520          H  
ATOM   6657 2HG1 VAL A 419      21.959 -34.045  -8.666  1.00136.520          H  
ATOM   6658 3HG1 VAL A 419      21.164 -32.482  -8.807  1.00136.520          H  
ATOM   6659 1HG2 VAL A 419      19.581 -33.065 -11.410  1.00136.520          H  
ATOM   6660 2HG2 VAL A 419      20.489 -31.583 -11.105  1.00136.520          H  
ATOM   6661 3HG2 VAL A 419      20.849 -32.569 -12.536  1.00136.520          H  
ATOM   6662  N   PRO A 420      24.781 -34.194 -10.012  1.00 82.670          N  
ATOM   6663  CA  PRO A 420      25.834 -34.653  -9.116  1.00 83.450          C  
ATOM   6664  C   PRO A 420      26.939 -33.613  -8.885  1.00 84.400          C  
ATOM   6665  O   PRO A 420      27.779 -33.812  -8.008  1.00 84.840          O  
ATOM   6666  CB  PRO A 420      26.391 -35.888  -9.836  1.00125.180          C  
ATOM   6667  CG  PRO A 420      25.254 -36.383 -10.681  1.00125.180          C  
ATOM   6668  CD  PRO A 420      24.551 -35.141 -11.141  1.00125.180          C  
ATOM   6669  HA  PRO A 420      25.377 -34.937  -8.161  1.00100.140          H  
ATOM   6670 1HB  PRO A 420      27.274 -35.603 -10.428  1.00150.210          H  
ATOM   6671 2HB  PRO A 420      26.731 -36.629  -9.095  1.00150.210          H  
ATOM   6672 1HG  PRO A 420      25.644 -36.986 -11.515  1.00150.210          H  
ATOM   6673 2HG  PRO A 420      24.600 -37.042 -10.093  1.00150.210          H  
ATOM   6674 1HD  PRO A 420      25.032 -34.807 -12.066  1.00150.210          H  
ATOM   6675 2HD  PRO A 420      23.518 -35.382 -11.270  1.00150.210          H  
ATOM   6676  N   LEU A 421      27.029 -32.587  -9.740  1.00 84.790          N  
ATOM   6677  CA  LEU A 421      28.015 -31.533  -9.582  1.00 85.700          C  
ATOM   6678  C   LEU A 421      27.747 -30.735  -8.303  1.00 85.720          C  
ATOM   6679  O   LEU A 421      28.667 -30.169  -7.711  1.00 85.750          O  
ATOM   6680  CB  LEU A 421      28.002 -30.584 -10.785  1.00119.620          C  
ATOM   6681  CG  LEU A 421      28.464 -31.172 -12.152  1.00119.620          C  
ATOM   6682  CD1 LEU A 421      28.198 -30.135 -13.225  1.00119.620          C  
ATOM   6683  CD2 LEU A 421      29.954 -31.545 -12.122  1.00119.620          C  
ATOM   6684  H   LEU A 421      26.341 -32.437 -10.477  1.00101.750          H  
ATOM   6685  HA  LEU A 421      28.994 -31.989  -9.481  1.00102.840          H  
ATOM   6686 1HB  LEU A 421      26.998 -30.203 -10.905  1.00143.540          H  
ATOM   6687 2HB  LEU A 421      28.649 -29.738 -10.555  1.00143.540          H  
ATOM   6688  HG  LEU A 421      27.875 -32.059 -12.379  1.00143.540          H  
ATOM   6689 1HD1 LEU A 421      28.489 -30.530 -14.198  1.00143.540          H  
ATOM   6690 2HD1 LEU A 421      27.137 -29.899 -13.234  1.00143.540          H  
ATOM   6691 3HD1 LEU A 421      28.769 -29.232 -13.014  1.00143.540          H  
ATOM   6692 1HD2 LEU A 421      30.241 -31.945 -13.094  1.00143.540          H  
ATOM   6693 2HD2 LEU A 421      30.549 -30.659 -11.903  1.00143.540          H  
ATOM   6694 3HD2 LEU A 421      30.141 -32.299 -11.365  1.00143.540          H  
ATOM   6695  N   HIS A 422      26.464 -30.599  -7.929  1.00 85.700          N  
ATOM   6696  CA  HIS A 422      26.071 -29.792  -6.785  1.00 85.730          C  
ATOM   6697  C   HIS A 422      26.739 -30.310  -5.509  1.00 85.760          C  
ATOM   6698  O   HIS A 422      26.723 -31.526  -5.287  1.00 85.680          O  
ATOM   6699  CB  HIS A 422      24.541 -29.829  -6.622  1.00120.010          C  
ATOM   6700  CG  HIS A 422      24.001 -28.909  -5.552  1.00120.010          C  
ATOM   6701  ND1 HIS A 422      24.070 -29.212  -4.203  1.00120.010          N  
ATOM   6702  CD2 HIS A 422      23.410 -27.696  -5.629  1.00120.010          C  
ATOM   6703  CE1 HIS A 422      23.530 -28.224  -3.507  1.00120.010          C  
ATOM   6704  NE2 HIS A 422      23.127 -27.297  -4.347  1.00120.010          N  
ATOM   6705  H   HIS A 422      25.717 -31.097  -8.423  1.00102.840          H  
ATOM   6706  HA  HIS A 422      26.348 -28.772  -6.982  1.00102.880          H  
ATOM   6707 1HB  HIS A 422      24.074 -29.564  -7.571  1.00144.010          H  
ATOM   6708 2HB  HIS A 422      24.231 -30.849  -6.389  1.00144.010          H  
ATOM   6709  HD2 HIS A 422      23.197 -27.135  -6.521  1.00144.010          H  
ATOM   6710  HE1 HIS A 422      23.439 -28.183  -2.421  1.00144.010          H  
ATOM   6711  HE2 HIS A 422      22.678 -26.421  -4.083  1.00144.010          H  
ATOM   6712  N   PRO A 423      27.235 -29.419  -4.609  1.00 85.830          N  
ATOM   6713  CA  PRO A 423      27.872 -29.721  -3.333  1.00 85.920          C  
ATOM   6714  C   PRO A 423      27.157 -30.756  -2.467  1.00 85.960          C  
ATOM   6715  O   PRO A 423      27.828 -31.499  -1.753  1.00 86.030          O  
ATOM   6716  CB  PRO A 423      27.890 -28.349  -2.663  1.00128.880          C  
ATOM   6717  CG  PRO A 423      28.036 -27.374  -3.796  1.00128.880          C  
ATOM   6718  CD  PRO A 423      27.243 -27.949  -4.926  1.00128.880          C  
ATOM   6719  HA  PRO A 423      28.899 -30.053  -3.537  1.00103.100          H  
ATOM   6720 1HB  PRO A 423      26.970 -28.202  -2.080  1.00154.660          H  
ATOM   6721 2HB  PRO A 423      28.710 -28.300  -1.976  1.00154.660          H  
ATOM   6722 1HG  PRO A 423      27.676 -26.380  -3.486  1.00154.660          H  
ATOM   6723 2HG  PRO A 423      29.102 -27.258  -4.051  1.00154.660          H  
ATOM   6724 1HD  PRO A 423      26.250 -27.511  -4.936  1.00154.660          H  
ATOM   6725 2HD  PRO A 423      27.810 -27.745  -5.850  1.00154.660          H  
ATOM   6726  N   GLN A 424      25.826 -30.857  -2.525  1.00 85.920          N  
ATOM   6727  CA  GLN A 424      25.153 -31.855  -1.703  1.00 85.960          C  
ATOM   6728  C   GLN A 424      25.671 -33.267  -2.000  1.00 86.020          C  
ATOM   6729  O   GLN A 424      25.665 -34.141  -1.122  1.00 85.890          O  
ATOM   6730  CB  GLN A 424      23.639 -31.816  -1.909  1.00120.330          C  
ATOM   6731  CG  GLN A 424      22.835 -32.770  -1.000  1.00120.330          C  
ATOM   6732  CD  GLN A 424      22.954 -32.424   0.472  1.00120.330          C  
ATOM   6733  OE1 GLN A 424      22.783 -31.263   0.852  1.00120.330          O  
ATOM   6734  NE2 GLN A 424      23.239 -33.421   1.303  1.00120.330          N  
ATOM   6735  H   GLN A 424      25.245 -30.245  -3.107  1.00103.100          H  
ATOM   6736  HA  GLN A 424      25.354 -31.618  -0.662  1.00103.150          H  
ATOM   6737 1HB  GLN A 424      23.280 -30.805  -1.734  1.00144.390          H  
ATOM   6738 2HB  GLN A 424      23.416 -32.062  -2.946  1.00144.390          H  
ATOM   6739 1HG  GLN A 424      21.785 -32.695  -1.273  1.00144.390          H  
ATOM   6740 2HG  GLN A 424      23.175 -33.794  -1.139  1.00144.390          H  
ATOM   6741 1HE2 GLN A 424      23.320 -33.251   2.288  1.00144.390          H  
ATOM   6742 2HE2 GLN A 424      23.363 -34.347   0.944  1.00144.390          H  
ATOM   6743  N   SER A 425      26.043 -33.528  -3.258  1.00 86.260          N  
ATOM   6744  CA  SER A 425      26.480 -34.852  -3.647  1.00 86.360          C  
ATOM   6745  C   SER A 425      27.744 -35.315  -2.899  1.00 86.200          C  
ATOM   6746  O   SER A 425      27.717 -36.412  -2.337  1.00 86.080          O  
ATOM   6747  CB  SER A 425      26.612 -34.916  -5.164  1.00120.860          C  
ATOM   6748  OG  SER A 425      27.075 -36.159  -5.601  1.00120.860          O  
ATOM   6749  H   SER A 425      26.055 -32.790  -3.970  1.00103.510          H  
ATOM   6750  HA  SER A 425      25.682 -35.548  -3.382  1.00103.630          H  
ATOM   6751 1HB  SER A 425      25.627 -34.739  -5.596  1.00145.040          H  
ATOM   6752 2HB  SER A 425      27.234 -34.133  -5.542  1.00145.040          H  
ATOM   6753  HG  SER A 425      27.224 -36.049  -6.549  1.00145.040          H  
ATOM   6754  N   PRO A 426      28.906 -34.594  -2.907  1.00 86.180          N  
ATOM   6755  CA  PRO A 426      30.026 -34.958  -2.061  1.00 86.000          C  
ATOM   6756  C   PRO A 426      29.751 -34.709  -0.579  1.00 85.850          C  
ATOM   6757  O   PRO A 426      30.255 -35.442   0.263  1.00 85.750          O  
ATOM   6758  CB  PRO A 426      31.157 -34.061  -2.593  1.00129.000          C  
ATOM   6759  CG  PRO A 426      30.457 -32.907  -3.282  1.00129.000          C  
ATOM   6760  CD  PRO A 426      29.193 -33.510  -3.864  1.00129.000          C  
ATOM   6761  HA  PRO A 426      30.267 -36.015  -2.229  1.00103.200          H  
ATOM   6762 1HB  PRO A 426      31.793 -33.731  -1.756  1.00154.800          H  
ATOM   6763 2HB  PRO A 426      31.804 -34.637  -3.270  1.00154.800          H  
ATOM   6764 1HG  PRO A 426      30.239 -32.119  -2.559  1.00154.800          H  
ATOM   6765 2HG  PRO A 426      31.107 -32.463  -4.050  1.00154.800          H  
ATOM   6766 1HD  PRO A 426      28.423 -32.768  -3.903  1.00154.800          H  
ATOM   6767 2HD  PRO A 426      29.410 -33.925  -4.859  1.00154.800          H  
ATOM   6768  N   LEU A 427      28.858 -33.776  -0.235  1.00 85.810          N  
ATOM   6769  CA  LEU A 427      28.582 -33.511   1.174  1.00 85.700          C  
ATOM   6770  C   LEU A 427      28.106 -34.766   1.874  1.00 85.780          C  
ATOM   6771  O   LEU A 427      28.553 -35.095   2.973  1.00 85.780          O  
ATOM   6772  CB  LEU A 427      27.537 -32.403   1.309  1.00120.020          C  
ATOM   6773  CG  LEU A 427      27.078 -31.996   2.722  1.00120.020          C  
ATOM   6774  CD1 LEU A 427      28.239 -31.487   3.540  1.00120.020          C  
ATOM   6775  CD2 LEU A 427      26.019 -30.911   2.574  1.00120.020          C  
ATOM   6776  H   LEU A 427      28.411 -33.163  -0.922  1.00102.970          H  
ATOM   6777  HA  LEU A 427      29.509 -33.183   1.637  1.00102.840          H  
ATOM   6778 1HB  LEU A 427      27.904 -31.515   0.802  1.00144.030          H  
ATOM   6779 2HB  LEU A 427      26.655 -32.742   0.799  1.00144.030          H  
ATOM   6780  HG  LEU A 427      26.651 -32.861   3.235  1.00144.030          H  
ATOM   6781 1HD1 LEU A 427      27.877 -31.201   4.525  1.00144.030          H  
ATOM   6782 2HD1 LEU A 427      28.986 -32.259   3.643  1.00144.030          H  
ATOM   6783 3HD1 LEU A 427      28.664 -30.635   3.055  1.00144.030          H  
ATOM   6784 1HD2 LEU A 427      25.663 -30.606   3.559  1.00144.030          H  
ATOM   6785 2HD2 LEU A 427      26.445 -30.048   2.062  1.00144.030          H  
ATOM   6786 3HD2 LEU A 427      25.187 -31.292   1.996  1.00144.030          H  
ATOM   6787  N   ALA A 428      27.221 -35.479   1.183  1.00 85.870          N  
ATOM   6788  CA  ALA A 428      26.565 -36.701   1.624  1.00 85.920          C  
ATOM   6789  C   ALA A 428      27.431 -37.960   1.466  1.00 85.960          C  
ATOM   6790  O   ALA A 428      26.923 -39.084   1.593  1.00 85.960          O  
ATOM   6791  CB  ALA A 428      25.277 -36.868   0.856  1.00120.270          C  
ATOM   6792  H   ALA A 428      26.913 -35.085   0.287  1.00103.040          H  
ATOM   6793  HA  ALA A 428      26.332 -36.589   2.683  1.00103.100          H  
ATOM   6794 1HB  ALA A 428      24.769 -37.737   1.225  1.00144.320          H  
ATOM   6795 2HB  ALA A 428      24.658 -35.996   1.006  1.00144.320          H  
ATOM   6796 3HB  ALA A 428      25.498 -36.981  -0.207  1.00144.320          H  
ATOM   6797  N   THR A 429      28.692 -37.801   1.076  1.00 85.980          N  
ATOM   6798  CA  THR A 429      29.564 -38.943   0.908  1.00 86.020          C  
ATOM   6799  C   THR A 429      29.573 -39.791   2.170  1.00 85.540          C  
ATOM   6800  O   THR A 429      29.459 -39.291   3.293  1.00 85.170          O  
ATOM   6801  CB  THR A 429      31.003 -38.516   0.575  1.00120.410          C  
ATOM   6802  OG1 THR A 429      31.773 -39.677   0.254  1.00120.410          O  
ATOM   6803  CG2 THR A 429      31.656 -37.814   1.792  1.00120.410          C  
ATOM   6804  H   THR A 429      29.083 -36.872   0.901  1.00103.180          H  
ATOM   6805  HA  THR A 429      29.188 -39.552   0.086  1.00103.220          H  
ATOM   6806  HB  THR A 429      30.984 -37.840  -0.279  1.00144.490          H  
ATOM   6807  HG1 THR A 429      32.608 -39.399  -0.131  1.00144.490          H  
ATOM   6808 1HG2 THR A 429      32.667 -37.514   1.527  1.00144.490          H  
ATOM   6809 2HG2 THR A 429      31.078 -36.934   2.064  1.00144.490          H  
ATOM   6810 3HG2 THR A 429      31.701 -38.481   2.645  1.00144.490          H  
ATOM   6811  N   LYS A 430      29.641 -41.099   1.966  1.00 85.620          N  
ATOM   6812  CA  LYS A 430      29.667 -42.123   3.012  1.00 85.220          C  
ATOM   6813  C   LYS A 430      28.377 -42.234   3.842  1.00 84.830          C  
ATOM   6814  O   LYS A 430      28.341 -42.979   4.824  1.00 84.330          O  
ATOM   6815  CB  LYS A 430      30.856 -41.894   3.952  1.00119.470          C  
ATOM   6816  CG  LYS A 430      32.210 -41.869   3.252  1.00119.470          C  
ATOM   6817  CD  LYS A 430      33.348 -41.718   4.247  1.00119.470          C  
ATOM   6818  CE  LYS A 430      34.696 -41.646   3.538  1.00119.470          C  
ATOM   6819  NZ  LYS A 430      35.827 -41.463   4.499  1.00119.470          N  
ATOM   6820  H   LYS A 430      29.713 -41.401   1.005  1.00102.740          H  
ATOM   6821  HA  LYS A 430      29.809 -43.086   2.521  1.00102.260          H  
ATOM   6822 1HB  LYS A 430      30.733 -40.969   4.506  1.00143.360          H  
ATOM   6823 2HB  LYS A 430      30.886 -42.700   4.685  1.00143.360          H  
ATOM   6824 1HG  LYS A 430      32.342 -42.788   2.685  1.00143.360          H  
ATOM   6825 2HG  LYS A 430      32.241 -41.032   2.559  1.00143.360          H  
ATOM   6826 1HD  LYS A 430      33.199 -40.804   4.823  1.00143.360          H  
ATOM   6827 2HD  LYS A 430      33.345 -42.566   4.931  1.00143.360          H  
ATOM   6828 1HE  LYS A 430      34.853 -42.567   2.979  1.00143.360          H  
ATOM   6829 2HE  LYS A 430      34.685 -40.808   2.841  1.00143.360          H  
ATOM   6830 1HZ  LYS A 430      36.699 -41.419   3.989  1.00143.360          H  
ATOM   6831 2HZ  LYS A 430      35.699 -40.604   5.016  1.00143.360          H  
ATOM   6832 3HZ  LYS A 430      35.855 -42.241   5.144  1.00143.360          H  
ATOM   6833  N   GLU A 431      27.306 -41.566   3.419  1.00 85.070          N  
ATOM   6834  CA  GLU A 431      26.010 -41.698   4.067  1.00 84.760          C  
ATOM   6835  C   GLU A 431      25.196 -42.734   3.307  1.00 84.680          C  
ATOM   6836  O   GLU A 431      25.507 -43.059   2.155  1.00 84.990          O  
ATOM   6837  CB  GLU A 431      25.257 -40.364   4.140  1.00118.790          C  
ATOM   6838  CG  GLU A 431      25.909 -39.294   5.014  1.00118.790          C  
ATOM   6839  CD  GLU A 431      25.088 -38.022   5.075  1.00118.790          C  
ATOM   6840  OE1 GLU A 431      24.205 -37.874   4.264  1.00118.790          O  
ATOM   6841  OE2 GLU A 431      25.326 -37.218   5.945  1.00118.790          O  
ATOM   6842  H   GLU A 431      27.377 -40.917   2.629  1.00102.080          H  
ATOM   6843  HA  GLU A 431      26.159 -42.059   5.084  1.00101.710          H  
ATOM   6844 1HB  GLU A 431      25.178 -39.949   3.151  1.00142.550          H  
ATOM   6845 2HB  GLU A 431      24.244 -40.532   4.502  1.00142.550          H  
ATOM   6846 1HG  GLU A 431      26.047 -39.685   6.020  1.00142.550          H  
ATOM   6847 2HG  GLU A 431      26.897 -39.065   4.601  1.00142.550          H  
ATOM   6848  N   ARG A 432      24.146 -43.250   3.932  1.00 84.260          N  
ATOM   6849  CA  ARG A 432      23.272 -44.223   3.281  1.00 84.210          C  
ATOM   6850  C   ARG A 432      22.349 -43.558   2.269  1.00 83.430          C  
ATOM   6851  O   ARG A 432      21.155 -43.394   2.510  1.00 82.950          O  
ATOM   6852  CB  ARG A 432      22.432 -44.951   4.310  1.00117.910          C  
ATOM   6853  CG  ARG A 432      23.205 -45.844   5.261  1.00117.910          C  
ATOM   6854  CD  ARG A 432      22.316 -46.384   6.309  1.00117.910          C  
ATOM   6855  NE  ARG A 432      21.275 -47.253   5.764  1.00117.910          N  
ATOM   6856  CZ  ARG A 432      21.375 -48.586   5.545  1.00117.910          C  
ATOM   6857  NH1 ARG A 432      22.485 -49.242   5.819  1.00117.910          N  
ATOM   6858  NH2 ARG A 432      20.327 -49.227   5.066  1.00117.910          N  
ATOM   6859  H   ARG A 432      23.943 -42.947   4.874  1.00101.110          H  
ATOM   6860  HA  ARG A 432      23.894 -44.949   2.757  1.00101.050          H  
ATOM   6861 1HB  ARG A 432      21.881 -44.227   4.907  1.00141.500          H  
ATOM   6862 2HB  ARG A 432      21.700 -45.572   3.795  1.00141.500          H  
ATOM   6863 1HG  ARG A 432      23.635 -46.676   4.705  1.00141.500          H  
ATOM   6864 2HG  ARG A 432      24.003 -45.276   5.738  1.00141.500          H  
ATOM   6865 1HD  ARG A 432      22.898 -46.946   7.037  1.00141.500          H  
ATOM   6866 2HD  ARG A 432      21.826 -45.554   6.818  1.00141.500          H  
ATOM   6867  HE  ARG A 432      20.391 -46.814   5.539  1.00141.500          H  
ATOM   6868 1HH1 ARG A 432      23.285 -48.756   6.188  1.00141.500          H  
ATOM   6869 2HH1 ARG A 432      22.543 -50.241   5.649  1.00141.500          H  
ATOM   6870 1HH2 ARG A 432      19.481 -48.715   4.865  1.00141.500          H  
ATOM   6871 2HH2 ARG A 432      20.350 -50.253   4.946  1.00141.500          H  
ATOM   6872  N   ILE A 433      22.931 -43.173   1.147  1.00 83.310          N  
ATOM   6873  CA  ILE A 433      22.247 -42.455   0.086  1.00 82.620          C  
ATOM   6874  C   ILE A 433      21.802 -43.388  -1.018  1.00 82.210          C  
ATOM   6875  O   ILE A 433      22.554 -44.254  -1.458  1.00 82.110          O  
ATOM   6876  CB  ILE A 433      23.142 -41.350  -0.507  1.00115.940          C  
ATOM   6877  CG1 ILE A 433      23.638 -40.417   0.615  1.00115.940          C  
ATOM   6878  CG2 ILE A 433      22.407 -40.555  -1.607  1.00115.940          C  
ATOM   6879  CD1 ILE A 433      22.563 -39.724   1.474  1.00115.940          C  
ATOM   6880  H   ILE A 433      23.936 -43.355   1.085  1.00 99.970          H  
ATOM   6881  HA  ILE A 433      21.351 -41.999   0.493  1.00 99.140          H  
ATOM   6882  HB  ILE A 433      24.029 -41.811  -0.940  1.00139.130          H  
ATOM   6883 1HG1 ILE A 433      24.267 -40.992   1.264  1.00139.130          H  
ATOM   6884 2HG1 ILE A 433      24.252 -39.654   0.151  1.00139.130          H  
ATOM   6885 1HG2 ILE A 433      23.078 -39.795  -2.004  1.00139.130          H  
ATOM   6886 2HG2 ILE A 433      22.109 -41.215  -2.419  1.00139.130          H  
ATOM   6887 3HG2 ILE A 433      21.522 -40.076  -1.199  1.00139.130          H  
ATOM   6888 1HD1 ILE A 433      23.055 -39.101   2.223  1.00139.130          H  
ATOM   6889 2HD1 ILE A 433      21.926 -39.099   0.860  1.00139.130          H  
ATOM   6890 3HD1 ILE A 433      21.955 -40.460   1.990  1.00139.130          H  
ATOM   6891  N   SER A 434      20.559 -43.226  -1.427  1.00 81.970          N  
ATOM   6892  CA  SER A 434      19.963 -44.014  -2.482  1.00 81.540          C  
ATOM   6893  C   SER A 434      18.938 -43.096  -3.166  1.00 80.530          C  
ATOM   6894  O   SER A 434      18.471 -42.110  -2.563  1.00 79.530          O  
ATOM   6895  CB  SER A 434      19.318 -45.261  -1.881  1.00114.330          C  
ATOM   6896  OG  SER A 434      18.188 -44.941  -1.143  1.00114.330          O  
ATOM   6897  H   SER A 434      20.011 -42.498  -0.993  1.00 98.360          H  
ATOM   6898  HA  SER A 434      20.743 -44.306  -3.185  1.00 97.850          H  
ATOM   6899 1HB  SER A 434      19.070 -45.988  -2.626  1.00137.190          H  
ATOM   6900 2HB  SER A 434      20.049 -45.732  -1.218  1.00137.190          H  
ATOM   6901  HG  SER A 434      17.954 -45.742  -0.668  1.00137.190          H  
ATOM   6902  N   PRO A 435      18.542 -43.361  -4.422  1.00 80.690          N  
ATOM   6903  CA  PRO A 435      17.594 -42.566  -5.184  1.00 79.780          C  
ATOM   6904  C   PRO A 435      16.155 -42.816  -4.751  1.00 78.590          C  
ATOM   6905  O   PRO A 435      15.333 -43.348  -5.505  1.00 77.840          O  
ATOM   6906  CB  PRO A 435      17.886 -43.026  -6.606  1.00119.670          C  
ATOM   6907  CG  PRO A 435      18.304 -44.466  -6.467  1.00119.670          C  
ATOM   6908  CD  PRO A 435      19.104 -44.510  -5.180  1.00119.670          C  
ATOM   6909  HA  PRO A 435      17.846 -41.502  -5.070  1.00 95.740          H  
ATOM   6910 1HB  PRO A 435      17.025 -42.854  -7.244  1.00143.600          H  
ATOM   6911 2HB  PRO A 435      18.692 -42.425  -7.004  1.00143.600          H  
ATOM   6912 1HG  PRO A 435      17.415 -45.113  -6.434  1.00143.600          H  
ATOM   6913 2HG  PRO A 435      18.888 -44.775  -7.349  1.00143.600          H  
ATOM   6914 1HD  PRO A 435      18.904 -45.459  -4.702  1.00143.600          H  
ATOM   6915 2HD  PRO A 435      20.171 -44.361  -5.398  1.00143.600          H  
ATOM   6916  N   GLY A 436      15.874 -42.423  -3.505  1.00 78.430          N  
ATOM   6917  CA  GLY A 436      14.575 -42.622  -2.896  1.00 77.380          C  
ATOM   6918  C   GLY A 436      14.576 -42.216  -1.427  1.00 76.570          C  
ATOM   6919  O   GLY A 436      13.523 -42.245  -0.773  1.00 75.390          O  
ATOM   6920  H   GLY A 436      16.629 -41.999  -2.964  1.00 94.120          H  
ATOM   6921 1HA  GLY A 436      13.828 -42.045  -3.438  1.00 92.860          H  
ATOM   6922 2HA  GLY A 436      14.296 -43.672  -2.986  1.00 92.860          H  
ATOM   6923  N   ILE A 437      15.734 -41.789  -0.906  1.00 77.210          N  
ATOM   6924  CA  ILE A 437      15.779 -41.400   0.515  1.00 76.580          C  
ATOM   6925  C   ILE A 437      14.909 -40.194   0.844  1.00 75.540          C  
ATOM   6926  O   ILE A 437      14.204 -40.210   1.853  1.00 74.400          O  
ATOM   6927  CB  ILE A 437      17.220 -41.085   0.998  1.00107.460          C  
ATOM   6928  CG1 ILE A 437      18.129 -42.341   0.934  1.00107.460          C  
ATOM   6929  CG2 ILE A 437      17.209 -40.492   2.419  1.00107.460          C  
ATOM   6930  CD1 ILE A 437      17.739 -43.554   1.772  1.00107.460          C  
ATOM   6931  H   ILE A 437      16.581 -41.791  -1.491  1.00 92.650          H  
ATOM   6932  HA  ILE A 437      15.394 -42.229   1.101  1.00 91.900          H  
ATOM   6933  HB  ILE A 437      17.663 -40.356   0.325  1.00128.960          H  
ATOM   6934 1HG1 ILE A 437      18.170 -42.659  -0.087  1.00128.960          H  
ATOM   6935 2HG1 ILE A 437      19.125 -42.045   1.252  1.00128.960          H  
ATOM   6936 1HG2 ILE A 437      18.230 -40.267   2.722  1.00128.960          H  
ATOM   6937 2HG2 ILE A 437      16.627 -39.573   2.463  1.00128.960          H  
ATOM   6938 3HG2 ILE A 437      16.778 -41.208   3.109  1.00128.960          H  
ATOM   6939 1HD1 ILE A 437      18.488 -44.332   1.609  1.00128.960          H  
ATOM   6940 2HD1 ILE A 437      17.722 -43.296   2.826  1.00128.960          H  
ATOM   6941 3HD1 ILE A 437      16.769 -43.931   1.474  1.00128.960          H  
ATOM   6942  N   ARG A 438      14.963 -39.144   0.021  1.00 75.930          N  
ATOM   6943  CA  ARG A 438      14.170 -37.952   0.316  1.00 75.040          C  
ATOM   6944  C   ARG A 438      12.686 -38.281   0.307  1.00 73.820          C  
ATOM   6945  O   ARG A 438      11.923 -37.833   1.169  1.00 72.710          O  
ATOM   6946  CB  ARG A 438      14.433 -36.852  -0.700  1.00105.410          C  
ATOM   6947  CG  ARG A 438      15.801 -36.195  -0.613  1.00105.410          C  
ATOM   6948  CD  ARG A 438      15.849 -34.935  -1.422  1.00105.410          C  
ATOM   6949  NE  ARG A 438      15.671 -35.169  -2.871  1.00105.410          N  
ATOM   6950  CZ  ARG A 438      16.658 -35.423  -3.770  1.00105.410          C  
ATOM   6951  NH1 ARG A 438      17.922 -35.488  -3.391  1.00105.410          N  
ATOM   6952  NH2 ARG A 438      16.343 -35.591  -5.042  1.00105.410          N  
ATOM   6953  H   ARG A 438      15.559 -39.189  -0.793  1.00 91.120          H  
ATOM   6954  HA  ARG A 438      14.442 -37.590   1.309  1.00 90.050          H  
ATOM   6955 1HB  ARG A 438      14.326 -37.258  -1.703  1.00126.490          H  
ATOM   6956 2HB  ARG A 438      13.682 -36.073  -0.582  1.00126.490          H  
ATOM   6957 1HG  ARG A 438      16.014 -35.947   0.427  1.00126.490          H  
ATOM   6958 2HG  ARG A 438      16.561 -36.882  -0.984  1.00126.490          H  
ATOM   6959 1HD  ARG A 438      15.044 -34.278  -1.090  1.00126.490          H  
ATOM   6960 2HD  ARG A 438      16.797 -34.431  -1.263  1.00126.490          H  
ATOM   6961  HE  ARG A 438      14.727 -35.120  -3.232  1.00126.490          H  
ATOM   6962 1HH1 ARG A 438      18.172 -35.354  -2.425  1.00126.490          H  
ATOM   6963 2HH1 ARG A 438      18.650 -35.679  -4.071  1.00126.490          H  
ATOM   6964 1HH2 ARG A 438      15.375 -35.531  -5.335  1.00126.490          H  
ATOM   6965 2HH2 ARG A 438      17.085 -35.718  -5.740  1.00126.490          H  
ATOM   6966  N   GLY A 439      12.294 -39.093  -0.669  1.00 74.040          N  
ATOM   6967  CA  GLY A 439      10.921 -39.512  -0.817  1.00 72.940          C  
ATOM   6968  C   GLY A 439      10.492 -40.232   0.440  1.00 72.170          C  
ATOM   6969  O   GLY A 439       9.495 -39.870   1.060  1.00 71.020          O  
ATOM   6970  H   GLY A 439      12.980 -39.417  -1.331  1.00 88.850          H  
ATOM   6971 1HA  GLY A 439      10.285 -38.646  -0.993  1.00 87.530          H  
ATOM   6972 2HA  GLY A 439      10.831 -40.175  -1.677  1.00 87.530          H  
ATOM   6973  N   THR A 440      11.285 -41.224   0.845  1.00 72.830          N  
ATOM   6974  CA  THR A 440      10.998 -42.039   2.011  1.00 72.240          C  
ATOM   6975  C   THR A 440      10.827 -41.180   3.255  1.00 72.180          C  
ATOM   6976  O   THR A 440       9.869 -41.339   4.007  1.00 71.580          O  
ATOM   6977  CB  THR A 440      12.133 -43.058   2.266  1.00101.370          C  
ATOM   6978  OG1 THR A 440      12.290 -43.915   1.118  1.00101.370          O  
ATOM   6979  CG2 THR A 440      11.776 -43.923   3.494  1.00101.370          C  
ATOM   6980  H   THR A 440      12.110 -41.454   0.294  1.00 87.400          H  
ATOM   6981  HA  THR A 440      10.078 -42.581   1.833  1.00 86.690          H  
ATOM   6982  HB  THR A 440      13.071 -42.529   2.446  1.00121.650          H  
ATOM   6983  HG1 THR A 440      12.686 -43.397   0.377  1.00121.650          H  
ATOM   6984 1HG2 THR A 440      12.569 -44.645   3.665  1.00121.650          H  
ATOM   6985 2HG2 THR A 440      11.666 -43.301   4.377  1.00121.650          H  
ATOM   6986 3HG2 THR A 440      10.841 -44.446   3.302  1.00121.650          H  
ATOM   6987  N   HIS A 441      11.717 -40.215   3.454  1.00 72.830          N  
ATOM   6988  CA  HIS A 441      11.651 -39.370   4.635  1.00 72.920          C  
ATOM   6989  C   HIS A 441      10.369 -38.543   4.737  1.00 71.970          C  
ATOM   6990  O   HIS A 441       9.972 -38.167   5.841  1.00 71.050          O  
ATOM   6991  CB  HIS A 441      12.859 -38.433   4.714  1.00102.050          C  
ATOM   6992  CG  HIS A 441      14.141 -39.119   5.087  1.00102.050          C  
ATOM   6993  ND1 HIS A 441      15.340 -38.443   5.186  1.00102.050          N  
ATOM   6994  CD2 HIS A 441      14.415 -40.416   5.389  1.00102.050          C  
ATOM   6995  CE1 HIS A 441      16.292 -39.288   5.540  1.00102.050          C  
ATOM   6996  NE2 HIS A 441      15.757 -40.488   5.669  1.00102.050          N  
ATOM   6997  H   HIS A 441      12.508 -40.110   2.806  1.00 87.400          H  
ATOM   6998  HA  HIS A 441      11.674 -40.004   5.519  1.00 87.500          H  
ATOM   6999 1HB  HIS A 441      13.001 -37.956   3.740  1.00122.460          H  
ATOM   7000 2HB  HIS A 441      12.664 -37.646   5.439  1.00122.460          H  
ATOM   7001  HD2 HIS A 441      13.711 -41.249   5.410  1.00122.460          H  
ATOM   7002  HE1 HIS A 441      17.339 -39.038   5.696  1.00122.460          H  
ATOM   7003  HE2 HIS A 441      16.252 -41.329   5.930  1.00122.460          H  
ATOM   7004  N   LYS A 442       9.712 -38.246   3.614  1.00 72.180          N  
ATOM   7005  CA  LYS A 442       8.486 -37.463   3.651  1.00 71.330          C  
ATOM   7006  C   LYS A 442       7.212 -38.315   3.820  1.00 70.740          C  
ATOM   7007  O   LYS A 442       6.102 -37.767   3.851  1.00 70.650          O  
ATOM   7008  CB  LYS A 442       8.397 -36.614   2.389  1.00100.200          C  
ATOM   7009  CG  LYS A 442       9.486 -35.546   2.302  1.00100.200          C  
ATOM   7010  CD  LYS A 442       9.372 -34.722   1.032  1.00100.200          C  
ATOM   7011  CE  LYS A 442      10.460 -33.654   0.965  1.00100.200          C  
ATOM   7012  NZ  LYS A 442      10.371 -32.842  -0.284  1.00100.200          N  
ATOM   7013  H   LYS A 442      10.067 -38.543   2.688  1.00 86.620          H  
ATOM   7014  HA  LYS A 442       8.544 -36.795   4.506  1.00 85.600          H  
ATOM   7015 1HB  LYS A 442       8.502 -37.267   1.516  1.00120.240          H  
ATOM   7016 2HB  LYS A 442       7.425 -36.133   2.331  1.00120.240          H  
ATOM   7017 1HG  LYS A 442       9.413 -34.891   3.168  1.00120.240          H  
ATOM   7018 2HG  LYS A 442      10.462 -36.030   2.322  1.00120.240          H  
ATOM   7019 1HD  LYS A 442       9.472 -35.384   0.170  1.00120.240          H  
ATOM   7020 2HD  LYS A 442       8.392 -34.244   0.992  1.00120.240          H  
ATOM   7021 1HE  LYS A 442      10.364 -32.992   1.824  1.00120.240          H  
ATOM   7022 2HE  LYS A 442      11.436 -34.141   1.001  1.00120.240          H  
ATOM   7023 1HZ  LYS A 442      11.108 -32.150  -0.290  1.00120.240          H  
ATOM   7024 2HZ  LYS A 442      10.471 -33.448  -1.085  1.00120.240          H  
ATOM   7025 3HZ  LYS A 442       9.476 -32.377  -0.323  1.00120.240          H  
ATOM   7026  N   LEU A 443       7.354 -39.641   3.897  1.00 70.380          N  
ATOM   7027  CA  LEU A 443       6.208 -40.535   4.026  1.00 69.770          C  
ATOM   7028  C   LEU A 443       5.785 -40.724   5.499  1.00 69.900          C  
ATOM   7029  O   LEU A 443       6.612 -40.574   6.397  1.00 70.030          O  
ATOM   7030  CB  LEU A 443       6.540 -41.907   3.428  1.00 97.920          C  
ATOM   7031  CG  LEU A 443       6.907 -41.992   1.951  1.00 97.920          C  
ATOM   7032  CD1 LEU A 443       7.283 -43.427   1.639  1.00 97.920          C  
ATOM   7033  CD2 LEU A 443       5.750 -41.543   1.069  1.00 97.920          C  
ATOM   7034  H   LEU A 443       8.294 -40.043   3.881  1.00 84.460          H  
ATOM   7035  HA  LEU A 443       5.403 -40.086   3.464  1.00 83.720          H  
ATOM   7036 1HB  LEU A 443       7.399 -42.288   3.962  1.00117.510          H  
ATOM   7037 2HB  LEU A 443       5.715 -42.568   3.587  1.00117.510          H  
ATOM   7038  HG  LEU A 443       7.765 -41.368   1.766  1.00117.510          H  
ATOM   7039 1HD1 LEU A 443       7.581 -43.506   0.594  1.00117.510          H  
ATOM   7040 2HD1 LEU A 443       8.112 -43.742   2.275  1.00117.510          H  
ATOM   7041 3HD1 LEU A 443       6.435 -44.052   1.813  1.00117.510          H  
ATOM   7042 1HD2 LEU A 443       6.053 -41.625   0.022  1.00117.510          H  
ATOM   7043 2HD2 LEU A 443       4.886 -42.177   1.246  1.00117.510          H  
ATOM   7044 3HD2 LEU A 443       5.497 -40.508   1.279  1.00117.510          H  
ATOM   7045  N   PRO A 444       4.508 -41.047   5.790  1.00 69.840          N  
ATOM   7046  CA  PRO A 444       3.992 -41.370   7.117  1.00 69.940          C  
ATOM   7047  C   PRO A 444       4.792 -42.480   7.772  1.00 70.450          C  
ATOM   7048  O   PRO A 444       5.116 -43.451   7.101  1.00 71.140          O  
ATOM   7049  CB  PRO A 444       2.555 -41.815   6.812  1.00104.910          C  
ATOM   7050  CG  PRO A 444       2.185 -41.077   5.553  1.00104.910          C  
ATOM   7051  CD  PRO A 444       3.455 -41.031   4.732  1.00104.910          C  
ATOM   7052  HA  PRO A 444       4.003 -40.456   7.740  1.00 83.930          H  
ATOM   7053 1HB  PRO A 444       2.553 -42.900   6.665  1.00125.890          H  
ATOM   7054 2HB  PRO A 444       1.897 -41.603   7.662  1.00125.890          H  
ATOM   7055 1HG  PRO A 444       1.365 -41.590   5.034  1.00125.890          H  
ATOM   7056 2HG  PRO A 444       1.820 -40.071   5.811  1.00125.890          H  
ATOM   7057 1HD  PRO A 444       3.528 -41.905   4.072  1.00125.890          H  
ATOM   7058 2HD  PRO A 444       3.437 -40.082   4.184  1.00125.890          H  
ATOM   7059  N   ARG A 445       5.036 -42.353   9.080  1.00 70.080          N  
ATOM   7060  CA  ARG A 445       5.846 -43.253   9.933  1.00 70.480          C  
ATOM   7061  C   ARG A 445       5.985 -44.733   9.531  1.00 71.400          C  
ATOM   7062  O   ARG A 445       7.109 -45.255   9.504  1.00 72.120          O  
ATOM   7063  CB  ARG A 445       5.315 -43.232  11.360  1.00 98.510          C  
ATOM   7064  CG  ARG A 445       5.487 -41.912  12.152  1.00 98.510          C  
ATOM   7065  CD  ARG A 445       6.908 -41.642  12.530  1.00 98.510          C  
ATOM   7066  NE  ARG A 445       7.615 -40.852  11.505  1.00 98.510          N  
ATOM   7067  CZ  ARG A 445       8.956 -40.682  11.426  1.00 98.510          C  
ATOM   7068  NH1 ARG A 445       9.751 -41.259  12.290  1.00 98.510          N  
ATOM   7069  NH2 ARG A 445       9.465 -39.920  10.470  1.00 98.510          N  
ATOM   7070  H   ARG A 445       4.659 -41.523   9.516  1.00 84.100          H  
ATOM   7071  HA  ARG A 445       6.853 -42.851   9.936  1.00 84.580          H  
ATOM   7072 1HB  ARG A 445       4.255 -43.469  11.356  1.00118.210          H  
ATOM   7073 2HB  ARG A 445       5.814 -44.009  11.925  1.00118.210          H  
ATOM   7074 1HG  ARG A 445       5.137 -41.076  11.554  1.00118.210          H  
ATOM   7075 2HG  ARG A 445       4.904 -41.966  13.069  1.00118.210          H  
ATOM   7076 1HD  ARG A 445       6.928 -41.088  13.469  1.00118.210          H  
ATOM   7077 2HD  ARG A 445       7.428 -42.594  12.657  1.00118.210          H  
ATOM   7078  HE  ARG A 445       7.049 -40.378  10.811  1.00118.210          H  
ATOM   7079 1HH1 ARG A 445       9.362 -41.855  13.008  1.00118.210          H  
ATOM   7080 2HH1 ARG A 445      10.754 -41.119  12.233  1.00118.210          H  
ATOM   7081 1HH2 ARG A 445       8.852 -39.471   9.795  1.00118.210          H  
ATOM   7082 2HH2 ARG A 445      10.463 -39.786  10.405  1.00118.210          H  
ATOM   7083  N   HIS A 446       4.885 -45.421   9.257  1.00 71.380          N  
ATOM   7084  CA  HIS A 446       4.965 -46.841   8.975  1.00 72.150          C  
ATOM   7085  C   HIS A 446       5.610 -47.164   7.641  1.00 72.930          C  
ATOM   7086  O   HIS A 446       6.067 -48.298   7.426  1.00 72.850          O  
ATOM   7087  CB  HIS A 446       3.573 -47.448   9.049  1.00100.700          C  
ATOM   7088  CG  HIS A 446       2.642 -46.879   8.060  1.00100.700          C  
ATOM   7089  ND1 HIS A 446       2.081 -45.621   8.207  1.00100.700          N  
ATOM   7090  CD2 HIS A 446       2.153 -47.381   6.905  1.00100.700          C  
ATOM   7091  CE1 HIS A 446       1.281 -45.385   7.178  1.00100.700          C  
ATOM   7092  NE2 HIS A 446       1.304 -46.437   6.377  1.00100.700          N  
ATOM   7093  H   HIS A 446       3.969 -44.972   9.236  1.00 85.660          H  
ATOM   7094  HA  HIS A 446       5.577 -47.317   9.729  1.00 86.580          H  
ATOM   7095 1HB  HIS A 446       3.633 -48.524   8.898  1.00120.840          H  
ATOM   7096 2HB  HIS A 446       3.159 -47.275  10.040  1.00120.840          H  
ATOM   7097  HD2 HIS A 446       2.383 -48.359   6.481  1.00120.840          H  
ATOM   7098  HE1 HIS A 446       0.696 -44.479   7.018  1.00120.840          H  
ATOM   7099  HE2 HIS A 446       0.781 -46.538   5.518  1.00120.840          H  
ATOM   7100  N   ARG A 447       5.710 -46.172   6.769  1.00 73.730          N  
ATOM   7101  CA  ARG A 447       6.296 -46.397   5.479  1.00 74.490          C  
ATOM   7102  C   ARG A 447       7.818 -46.439   5.626  1.00 75.230          C  
ATOM   7103  O   ARG A 447       8.394 -47.437   5.214  1.00 75.390          O  
ATOM   7104  CB  ARG A 447       5.797 -45.398   4.446  1.00103.980          C  
ATOM   7105  CG  ARG A 447       4.343 -45.548   3.989  1.00103.980          C  
ATOM   7106  CD  ARG A 447       4.099 -46.737   3.105  1.00103.980          C  
ATOM   7107  NE  ARG A 447       4.898 -46.681   1.872  1.00103.980          N  
ATOM   7108  CZ  ARG A 447       4.568 -45.998   0.741  1.00103.980          C  
ATOM   7109  NH1 ARG A 447       3.455 -45.294   0.674  1.00103.980          N  
ATOM   7110  NH2 ARG A 447       5.381 -46.041  -0.304  1.00103.980          N  
ATOM   7111  H   ARG A 447       5.361 -45.245   7.019  1.00 88.480          H  
ATOM   7112  HA  ARG A 447       5.983 -47.379   5.138  1.00 89.390          H  
ATOM   7113 1HB  ARG A 447       5.791 -44.432   4.857  1.00124.780          H  
ATOM   7114 2HB  ARG A 447       6.448 -45.410   3.596  1.00124.780          H  
ATOM   7115 1HG  ARG A 447       3.715 -45.640   4.872  1.00124.780          H  
ATOM   7116 2HG  ARG A 447       4.057 -44.649   3.446  1.00124.780          H  
ATOM   7117 1HD  ARG A 447       4.347 -47.655   3.629  1.00124.780          H  
ATOM   7118 2HD  ARG A 447       3.048 -46.771   2.834  1.00124.780          H  
ATOM   7119  HE  ARG A 447       5.763 -47.206   1.861  1.00124.780          H  
ATOM   7120 1HH1 ARG A 447       2.830 -45.253   1.463  1.00124.780          H  
ATOM   7121 2HH1 ARG A 447       3.224 -44.793  -0.172  1.00124.780          H  
ATOM   7122 1HH2 ARG A 447       6.235 -46.580  -0.258  1.00124.780          H  
ATOM   7123 2HH2 ARG A 447       5.149 -45.540  -1.147  1.00124.780          H  
ATOM   7124  N   PRO A 448       8.544 -45.425   6.177  1.00 75.680          N  
ATOM   7125  CA  PRO A 448       9.964 -45.523   6.431  1.00 76.390          C  
ATOM   7126  C   PRO A 448      10.318 -46.790   7.187  1.00 75.790          C  
ATOM   7127  O   PRO A 448      11.333 -47.417   6.887  1.00 76.370          O  
ATOM   7128  CB  PRO A 448      10.233 -44.286   7.291  1.00114.590          C  
ATOM   7129  CG  PRO A 448       9.233 -43.302   6.806  1.00114.590          C  
ATOM   7130  CD  PRO A 448       7.994 -44.108   6.524  1.00114.590          C  
ATOM   7131  HA  PRO A 448      10.508 -45.476   5.483  1.00 91.670          H  
ATOM   7132 1HB  PRO A 448      10.102 -44.532   8.354  1.00137.500          H  
ATOM   7133 2HB  PRO A 448      11.277 -43.951   7.164  1.00137.500          H  
ATOM   7134 1HG  PRO A 448       9.046 -42.521   7.564  1.00137.500          H  
ATOM   7135 2HG  PRO A 448       9.602 -42.788   5.923  1.00137.500          H  
ATOM   7136 1HD  PRO A 448       7.406 -44.143   7.393  1.00137.500          H  
ATOM   7137 2HD  PRO A 448       7.509 -43.634   5.719  1.00137.500          H  
ATOM   7138  N   LEU A 449       9.469 -47.232   8.130  1.00 74.620          N  
ATOM   7139  CA  LEU A 449       9.830 -48.457   8.820  1.00 74.050          C  
ATOM   7140  C   LEU A 449       9.904 -49.634   7.852  1.00 74.200          C  
ATOM   7141  O   LEU A 449      10.918 -50.334   7.800  1.00 74.440          O  
ATOM   7142  CB  LEU A 449       8.848 -48.756   9.958  1.00103.900          C  
ATOM   7143  CG  LEU A 449       9.090 -50.086  10.749  1.00103.900          C  
ATOM   7144  CD1 LEU A 449      10.481 -50.060  11.431  1.00103.900          C  
ATOM   7145  CD2 LEU A 449       7.991 -50.243  11.786  1.00103.900          C  
ATOM   7146  H   LEU A 449       8.628 -46.711   8.411  1.00 89.540          H  
ATOM   7147  HA  LEU A 449      10.814 -48.317   9.248  1.00 88.860          H  
ATOM   7148 1HB  LEU A 449       8.871 -47.928  10.671  1.00124.680          H  
ATOM   7149 2HB  LEU A 449       7.843 -48.804   9.538  1.00124.680          H  
ATOM   7150  HG  LEU A 449       9.060 -50.933  10.058  1.00124.680          H  
ATOM   7151 1HD1 LEU A 449      10.637 -50.992  11.974  1.00124.680          H  
ATOM   7152 2HD1 LEU A 449      11.254 -49.958  10.691  1.00124.680          H  
ATOM   7153 3HD1 LEU A 449      10.531 -49.224  12.125  1.00124.680          H  
ATOM   7154 1HD2 LEU A 449       8.137 -51.173  12.327  1.00124.680          H  
ATOM   7155 2HD2 LEU A 449       8.021 -49.402  12.482  1.00124.680          H  
ATOM   7156 3HD2 LEU A 449       7.021 -50.266  11.287  1.00124.680          H  
ATOM   7157  N   ASN A 450       8.865 -49.839   7.039  1.00 74.090          N  
ATOM   7158  CA  ASN A 450       8.906 -50.982   6.130  1.00 74.230          C  
ATOM   7159  C   ASN A 450       9.918 -50.790   4.997  1.00 75.540          C  
ATOM   7160  O   ASN A 450      10.630 -51.723   4.595  1.00 75.930          O  
ATOM   7161  CB  ASN A 450       7.528 -51.208   5.547  1.00103.870          C  
ATOM   7162  CG  ASN A 450       6.562 -51.778   6.535  1.00103.870          C  
ATOM   7163  OD1 ASN A 450       6.953 -52.410   7.521  1.00103.870          O  
ATOM   7164  ND2 ASN A 450       5.297 -51.569   6.292  1.00103.870          N  
ATOM   7165  H   ASN A 450       8.027 -49.245   7.100  1.00 88.910          H  
ATOM   7166  HA  ASN A 450       9.211 -51.862   6.698  1.00 89.080          H  
ATOM   7167 1HB  ASN A 450       7.136 -50.252   5.188  1.00124.640          H  
ATOM   7168 2HB  ASN A 450       7.600 -51.876   4.691  1.00124.640          H  
ATOM   7169 1HD2 ASN A 450       4.604 -51.924   6.918  1.00124.640          H  
ATOM   7170 2HD2 ASN A 450       5.021 -51.046   5.487  1.00124.640          H  
ATOM   7171  N   ARG A 451       9.978 -49.568   4.478  1.00 76.230          N  
ATOM   7172  CA  ARG A 451      10.837 -49.229   3.368  1.00 77.470          C  
ATOM   7173  C   ARG A 451      12.294 -49.448   3.688  1.00 78.130          C  
ATOM   7174  O   ARG A 451      13.049 -49.955   2.851  1.00 79.160          O  
ATOM   7175  CB  ARG A 451      10.630 -47.781   2.949  1.00107.960          C  
ATOM   7176  CG  ARG A 451      11.517 -47.289   1.805  1.00107.960          C  
ATOM   7177  CD  ARG A 451      11.228 -47.976   0.517  1.00107.960          C  
ATOM   7178  NE  ARG A 451      12.120 -47.537  -0.539  1.00107.960          N  
ATOM   7179  CZ  ARG A 451      13.353 -48.046  -0.782  1.00107.960          C  
ATOM   7180  NH1 ARG A 451      13.849 -49.016  -0.022  1.00107.960          N  
ATOM   7181  NH2 ARG A 451      14.068 -47.564  -1.793  1.00107.960          N  
ATOM   7182  H   ARG A 451       9.380 -48.845   4.862  1.00 91.480          H  
ATOM   7183  HA  ARG A 451      10.562 -49.877   2.540  1.00 92.960          H  
ATOM   7184 1HB  ARG A 451       9.593 -47.625   2.661  1.00129.550          H  
ATOM   7185 2HB  ARG A 451      10.826 -47.141   3.802  1.00129.550          H  
ATOM   7186 1HG  ARG A 451      11.319 -46.237   1.643  1.00129.550          H  
ATOM   7187 2HG  ARG A 451      12.568 -47.413   2.057  1.00129.550          H  
ATOM   7188 1HD  ARG A 451      11.325 -49.049   0.614  1.00129.550          H  
ATOM   7189 2HD  ARG A 451      10.208 -47.737   0.217  1.00129.550          H  
ATOM   7190  HE  ARG A 451      11.791 -46.795  -1.145  1.00129.550          H  
ATOM   7191 1HH1 ARG A 451      13.311 -49.392   0.767  1.00129.550          H  
ATOM   7192 2HH1 ARG A 451      14.766 -49.390  -0.211  1.00129.550          H  
ATOM   7193 1HH2 ARG A 451      13.690 -46.825  -2.374  1.00129.550          H  
ATOM   7194 2HH2 ARG A 451      14.987 -47.933  -1.987  1.00129.550          H  
ATOM   7195  N   THR A 452      12.699 -49.070   4.899  1.00 77.590          N  
ATOM   7196  CA  THR A 452      14.084 -49.223   5.248  1.00 78.160          C  
ATOM   7197  C   THR A 452      14.373 -50.567   5.927  1.00 78.740          C  
ATOM   7198  O   THR A 452      15.474 -51.104   5.784  1.00 79.430          O  
ATOM   7199  CB  THR A 452      14.534 -48.061   6.140  1.00109.200          C  
ATOM   7200  OG1 THR A 452      13.826 -48.087   7.384  1.00109.200          O  
ATOM   7201  CG2 THR A 452      14.296 -46.718   5.463  1.00109.200          C  
ATOM   7202  H   THR A 452      12.055 -48.616   5.545  1.00 93.110          H  
ATOM   7203  HA  THR A 452      14.668 -49.174   4.335  1.00 93.790          H  
ATOM   7204  HB  THR A 452      15.572 -48.155   6.318  1.00131.040          H  
ATOM   7205  HG1 THR A 452      12.878 -47.915   7.226  1.00131.040          H  
ATOM   7206 1HG2 THR A 452      14.641 -45.919   6.118  1.00131.040          H  
ATOM   7207 2HG2 THR A 452      14.843 -46.682   4.522  1.00131.040          H  
ATOM   7208 3HG2 THR A 452      13.233 -46.590   5.269  1.00131.040          H  
ATOM   7209  N   GLN A 453      13.379 -51.225   6.535  1.00 78.520          N  
ATOM   7210  CA  GLN A 453      13.661 -52.523   7.135  1.00 79.110          C  
ATOM   7211  C   GLN A 453      14.117 -53.520   6.085  1.00 79.270          C  
ATOM   7212  O   GLN A 453      15.002 -54.332   6.345  1.00 80.010          O  
ATOM   7213  CB  GLN A 453      12.474 -53.062   7.922  1.00110.520          C  
ATOM   7214  CG  GLN A 453      12.778 -54.355   8.639  1.00110.520          C  
ATOM   7215  CD  GLN A 453      11.725 -54.705   9.625  1.00110.520          C  
ATOM   7216  OE1 GLN A 453      10.566 -54.316   9.493  1.00110.520          O  
ATOM   7217  NE2 GLN A 453      12.116 -55.445  10.651  1.00110.520          N  
ATOM   7218  H   GLN A 453      12.454 -50.808   6.677  1.00 94.220          H  
ATOM   7219  HA  GLN A 453      14.481 -52.410   7.832  1.00 94.930          H  
ATOM   7220 1HB  GLN A 453      12.151 -52.338   8.659  1.00132.620          H  
ATOM   7221 2HB  GLN A 453      11.636 -53.225   7.241  1.00132.620          H  
ATOM   7222 1HG  GLN A 453      12.827 -55.158   7.900  1.00132.620          H  
ATOM   7223 2HG  GLN A 453      13.730 -54.271   9.148  1.00132.620          H  
ATOM   7224 1HE2 GLN A 453      11.457 -55.713  11.356  1.00132.620          H  
ATOM   7225 2HE2 GLN A 453      13.070 -55.741  10.723  1.00132.620          H  
ATOM   7226  N   SER A 454      13.553 -53.435   4.884  1.00 78.600          N  
ATOM   7227  CA  SER A 454      13.926 -54.329   3.794  1.00 78.670          C  
ATOM   7228  C   SER A 454      15.145 -53.854   2.978  1.00 79.280          C  
ATOM   7229  O   SER A 454      15.550 -54.527   2.028  1.00 79.490          O  
ATOM   7230  CB  SER A 454      12.749 -54.519   2.857  1.00110.110          C  
ATOM   7231  OG  SER A 454      11.687 -55.194   3.488  1.00110.110          O  
ATOM   7232  H   SER A 454      12.777 -52.777   4.740  1.00 94.320          H  
ATOM   7233  HA  SER A 454      14.171 -55.299   4.231  1.00 94.400          H  
ATOM   7234 1HB  SER A 454      12.408 -53.538   2.520  1.00132.130          H  
ATOM   7235 2HB  SER A 454      13.069 -55.075   1.978  1.00132.130          H  
ATOM   7236  HG  SER A 454      10.989 -55.251   2.832  1.00132.130          H  
ATOM   7237  N   ALA A 455      15.704 -52.675   3.299  1.00 79.550          N  
ATOM   7238  CA  ALA A 455      16.827 -52.124   2.543  1.00 80.060          C  
ATOM   7239  C   ALA A 455      18.089 -53.022   2.575  1.00 79.910          C  
ATOM   7240  O   ALA A 455      18.767 -53.118   1.551  1.00 80.050          O  
ATOM   7241  CB  ALA A 455      17.148 -50.722   3.046  1.00111.880          C  
ATOM   7242  H   ALA A 455      15.369 -52.170   4.114  1.00 95.460          H  
ATOM   7243  HA  ALA A 455      16.519 -52.044   1.501  1.00 96.070          H  
ATOM   7244 1HB  ALA A 455      17.949 -50.298   2.445  1.00134.260          H  
ATOM   7245 2HB  ALA A 455      16.259 -50.112   2.945  1.00134.260          H  
ATOM   7246 3HB  ALA A 455      17.441 -50.736   4.070  1.00134.260          H  
ATOM   7247  N   PRO A 456      18.458 -53.663   3.706  1.00 79.640          N  
ATOM   7248  CA  PRO A 456      18.065 -53.525   5.113  1.00 78.510          C  
ATOM   7249  C   PRO A 456      18.721 -52.328   5.787  1.00 78.290          C  
ATOM   7250  O   PRO A 456      19.862 -51.983   5.451  1.00 79.120          O  
ATOM   7251  CB  PRO A 456      18.592 -54.820   5.724  1.00117.770          C  
ATOM   7252  CG  PRO A 456      19.809 -55.154   4.891  1.00117.770          C  
ATOM   7253  CD  PRO A 456      19.454 -54.708   3.490  1.00117.770          C  
ATOM   7254  HA  PRO A 456      16.984 -53.490   5.239  1.00 94.210          H  
ATOM   7255 1HB  PRO A 456      18.830 -54.654   6.793  1.00141.320          H  
ATOM   7256 2HB  PRO A 456      17.807 -55.589   5.688  1.00141.320          H  
ATOM   7257 1HG  PRO A 456      20.697 -54.629   5.284  1.00141.320          H  
ATOM   7258 2HG  PRO A 456      20.029 -56.229   4.948  1.00141.320          H  
ATOM   7259 1HD  PRO A 456      20.331 -54.287   2.985  1.00141.320          H  
ATOM   7260 2HD  PRO A 456      19.003 -55.532   2.909  1.00141.320          H  
ATOM   7261  N   LEU A 457      18.049 -51.794   6.796  1.00 77.180          N  
ATOM   7262  CA  LEU A 457      18.572 -50.809   7.731  1.00 76.830          C  
ATOM   7263  C   LEU A 457      18.900 -51.570   9.026  1.00 76.380          C  
ATOM   7264  O   LEU A 457      18.266 -52.598   9.268  1.00 75.850          O  
ATOM   7265  CB  LEU A 457      17.504 -49.732   7.981  1.00107.700          C  
ATOM   7266  CG  LEU A 457      17.862 -48.486   8.879  1.00107.700          C  
ATOM   7267  CD1 LEU A 457      18.853 -47.585   8.157  1.00107.700          C  
ATOM   7268  CD2 LEU A 457      16.601 -47.703   9.204  1.00107.700          C  
ATOM   7269  H   LEU A 457      17.073 -52.073   6.902  1.00 92.620          H  
ATOM   7270  HA  LEU A 457      19.445 -50.361   7.301  1.00 92.200          H  
ATOM   7271 1HB  LEU A 457      17.228 -49.360   7.018  1.00129.240          H  
ATOM   7272 2HB  LEU A 457      16.644 -50.212   8.410  1.00129.240          H  
ATOM   7273  HG  LEU A 457      18.317 -48.832   9.810  1.00129.240          H  
ATOM   7274 1HD1 LEU A 457      19.096 -46.733   8.794  1.00129.240          H  
ATOM   7275 2HD1 LEU A 457      19.745 -48.114   7.929  1.00129.240          H  
ATOM   7276 3HD1 LEU A 457      18.404 -47.229   7.233  1.00129.240          H  
ATOM   7277 1HD2 LEU A 457      16.842 -46.863   9.811  1.00129.240          H  
ATOM   7278 2HD2 LEU A 457      16.142 -47.345   8.308  1.00129.240          H  
ATOM   7279 3HD2 LEU A 457      15.918 -48.326   9.728  1.00129.240          H  
ATOM   7280  N   PRO A 458      19.977 -51.251   9.769  1.00 76.630          N  
ATOM   7281  CA  PRO A 458      20.281 -51.795  11.081  1.00 76.200          C  
ATOM   7282  C   PRO A 458      19.193 -51.505  12.101  1.00 74.860          C  
ATOM   7283  O   PRO A 458      18.605 -50.404  12.103  1.00 74.220          O  
ATOM   7284  CB  PRO A 458      21.604 -51.115  11.444  1.00114.300          C  
ATOM   7285  CG  PRO A 458      22.210 -50.721  10.125  1.00114.300          C  
ATOM   7286  CD  PRO A 458      21.039 -50.368   9.249  1.00114.300          C  
ATOM   7287  HA  PRO A 458      20.421 -52.891  10.985  1.00 91.440          H  
ATOM   7288 1HB  PRO A 458      21.410 -50.246  12.092  1.00137.160          H  
ATOM   7289 2HB  PRO A 458      22.239 -51.806  12.019  1.00137.160          H  
ATOM   7290 1HG  PRO A 458      22.906 -49.879  10.268  1.00137.160          H  
ATOM   7291 2HG  PRO A 458      22.806 -51.555   9.717  1.00137.160          H  
ATOM   7292 1HD  PRO A 458      20.795 -49.325   9.404  1.00137.160          H  
ATOM   7293 2HD  PRO A 458      21.317 -50.609   8.220  1.00137.160          H  
ATOM   7294  N   GLN A 459      19.021 -52.432  13.041  1.00 74.480          N  
ATOM   7295  CA  GLN A 459      18.055 -52.310  14.126  1.00 73.250          C  
ATOM   7296  C   GLN A 459      18.272 -51.085  15.013  1.00 72.660          C  
ATOM   7297  O   GLN A 459      17.349 -50.646  15.704  1.00 72.270          O  
ATOM   7298  CB  GLN A 459      18.060 -53.585  14.985  1.00103.040          C  
ATOM   7299  CG  GLN A 459      19.351 -53.850  15.788  1.00103.040          C  
ATOM   7300  CD  GLN A 459      20.391 -54.617  14.993  1.00103.040          C  
ATOM   7301  OE1 GLN A 459      20.459 -54.490  13.759  1.00103.040          O  
ATOM   7302  NE2 GLN A 459      21.201 -55.409  15.679  1.00103.040          N  
ATOM   7303  H   GLN A 459      19.565 -53.297  12.973  1.00 89.380          H  
ATOM   7304  HA  GLN A 459      17.078 -52.234  13.680  1.00 87.900          H  
ATOM   7305 1HB  GLN A 459      17.237 -53.534  15.697  1.00123.650          H  
ATOM   7306 2HB  GLN A 459      17.880 -54.450  14.346  1.00123.650          H  
ATOM   7307 1HG  GLN A 459      19.794 -52.924  16.126  1.00123.650          H  
ATOM   7308 2HG  GLN A 459      19.086 -54.457  16.653  1.00123.650          H  
ATOM   7309 1HE2 GLN A 459      21.907 -55.938  15.204  1.00123.650          H  
ATOM   7310 2HE2 GLN A 459      21.113 -55.482  16.674  1.00123.650          H  
ATOM   7311  N   SER A 460      19.476 -50.501  14.952  1.00 72.600          N  
ATOM   7312  CA  SER A 460      19.847 -49.324  15.731  1.00 72.050          C  
ATOM   7313  C   SER A 460      19.054 -48.076  15.349  1.00 71.710          C  
ATOM   7314  O   SER A 460      18.980 -47.129  16.144  1.00 71.860          O  
ATOM   7315  CB  SER A 460      21.326 -49.040  15.573  1.00101.090          C  
ATOM   7316  OG  SER A 460      21.628 -48.641  14.263  1.00101.090          O  
ATOM   7317  H   SER A 460      20.170 -50.910  14.344  1.00 87.120          H  
ATOM   7318  HA  SER A 460      19.649 -49.542  16.781  1.00 86.460          H  
ATOM   7319 1HB  SER A 460      21.617 -48.254  16.269  1.00121.310          H  
ATOM   7320 2HB  SER A 460      21.897 -49.932  15.826  1.00121.310          H  
ATOM   7321  HG  SER A 460      22.557 -48.379  14.274  1.00121.310          H  
ATOM   7322  N   THR A 461      18.464 -48.086  14.143  1.00 71.250          N  
ATOM   7323  CA  THR A 461      17.621 -46.994  13.666  1.00 70.900          C  
ATOM   7324  C   THR A 461      16.193 -47.506  13.466  1.00 70.010          C  
ATOM   7325  O   THR A 461      15.230 -46.741  13.605  1.00 69.830          O  
ATOM   7326  CB  THR A 461      18.175 -46.329  12.392  1.00 99.400          C  
ATOM   7327  OG1 THR A 461      19.480 -45.801  12.662  1.00 99.400          O  
ATOM   7328  CG2 THR A 461      17.255 -45.162  11.969  1.00 99.400          C  
ATOM   7329  H   THR A 461      18.605 -48.901  13.545  1.00 85.500          H  
ATOM   7330  HA  THR A 461      17.584 -46.227  14.430  1.00 85.080          H  
ATOM   7331  HB  THR A 461      18.254 -47.067  11.606  1.00119.280          H  
ATOM   7332  HG1 THR A 461      20.087 -46.532  12.813  1.00119.280          H  
ATOM   7333 1HG2 THR A 461      17.668 -44.688  11.080  1.00119.280          H  
ATOM   7334 2HG2 THR A 461      16.253 -45.516  11.746  1.00119.280          H  
ATOM   7335 3HG2 THR A 461      17.205 -44.432  12.778  1.00119.280          H  
ATOM   7336  N   LEU A 462      16.028 -48.791  13.133  1.00 69.460          N  
ATOM   7337  CA  LEU A 462      14.669 -49.292  12.935  1.00 68.620          C  
ATOM   7338  C   LEU A 462      13.897 -49.216  14.231  1.00 68.640          C  
ATOM   7339  O   LEU A 462      12.721 -48.862  14.232  1.00 68.240          O  
ATOM   7340  CB  LEU A 462      14.669 -50.731  12.449  1.00 96.400          C  
ATOM   7341  CG  LEU A 462      15.182 -50.952  11.048  1.00 96.400          C  
ATOM   7342  CD1 LEU A 462      15.381 -52.414  10.828  1.00 96.400          C  
ATOM   7343  CD2 LEU A 462      14.150 -50.420  10.037  1.00 96.400          C  
ATOM   7344  H   LEU A 462      16.840 -49.395  12.984  1.00 83.350          H  
ATOM   7345  HA  LEU A 462      14.168 -48.655  12.216  1.00 82.340          H  
ATOM   7346 1HB  LEU A 462      15.240 -51.314  13.125  1.00115.680          H  
ATOM   7347 2HB  LEU A 462      13.643 -51.097  12.483  1.00115.680          H  
ATOM   7348  HG  LEU A 462      16.135 -50.441  10.919  1.00115.680          H  
ATOM   7349 1HD1 LEU A 462      15.751 -52.580   9.821  1.00115.680          H  
ATOM   7350 2HD1 LEU A 462      16.109 -52.799  11.536  1.00115.680          H  
ATOM   7351 3HD1 LEU A 462      14.437 -52.931  10.962  1.00115.680          H  
ATOM   7352 1HD2 LEU A 462      14.508 -50.568   9.046  1.00115.680          H  
ATOM   7353 2HD2 LEU A 462      13.221 -50.951  10.169  1.00115.680          H  
ATOM   7354 3HD2 LEU A 462      13.972 -49.375  10.167  1.00115.680          H  
ATOM   7355  N   ALA A 463      14.559 -49.510  15.358  1.00 69.120          N  
ATOM   7356  CA  ALA A 463      13.895 -49.435  16.644  1.00 69.170          C  
ATOM   7357  C   ALA A 463      13.372 -48.029  16.897  1.00 69.440          C  
ATOM   7358  O   ALA A 463      12.306 -47.862  17.492  1.00 69.150          O  
ATOM   7359  CB  ALA A 463      14.852 -49.829  17.749  1.00 96.820          C  
ATOM   7360  H   ALA A 463      15.530 -49.836  15.332  1.00 82.940          H  
ATOM   7361  HA  ALA A 463      13.051 -50.122  16.635  1.00 83.000          H  
ATOM   7362 1HB  ALA A 463      14.342 -49.787  18.710  1.00116.180          H  
ATOM   7363 2HB  ALA A 463      15.213 -50.843  17.571  1.00116.180          H  
ATOM   7364 3HB  ALA A 463      15.700 -49.143  17.755  1.00116.180          H  
ATOM   7365  N   GLN A 464      14.115 -47.009  16.447  1.00 69.990          N  
ATOM   7366  CA  GLN A 464      13.705 -45.637  16.665  1.00 70.300          C  
ATOM   7367  C   GLN A 464      12.442 -45.381  15.864  1.00 69.650          C  
ATOM   7368  O   GLN A 464      11.495 -44.785  16.379  1.00 69.570          O  
ATOM   7369  CB  GLN A 464      14.810 -44.666  16.229  1.00 98.300          C  
ATOM   7370  CG  GLN A 464      16.081 -44.719  17.079  1.00 98.300          C  
ATOM   7371  CD  GLN A 464      17.167 -43.776  16.551  1.00 98.300          C  
ATOM   7372  OE1 GLN A 464      16.940 -42.564  16.461  1.00 98.300          O  
ATOM   7373  NE2 GLN A 464      18.328 -44.318  16.192  1.00 98.300          N  
ATOM   7374  H   GLN A 464      14.975 -47.195  15.948  1.00 83.990          H  
ATOM   7375  HA  GLN A 464      13.484 -45.490  17.722  1.00 84.360          H  
ATOM   7376 1HB  GLN A 464      15.089 -44.864  15.200  1.00117.960          H  
ATOM   7377 2HB  GLN A 464      14.426 -43.646  16.263  1.00117.960          H  
ATOM   7378 1HG  GLN A 464      15.837 -44.437  18.100  1.00117.960          H  
ATOM   7379 2HG  GLN A 464      16.478 -45.737  17.053  1.00117.960          H  
ATOM   7380 1HE2 GLN A 464      19.062 -43.741  15.836  1.00117.960          H  
ATOM   7381 2HE2 GLN A 464      18.484 -45.332  16.259  1.00117.960          H  
ATOM   7382  N   LEU A 465      12.407 -45.894  14.623  1.00 69.160          N  
ATOM   7383  CA  LEU A 465      11.232 -45.735  13.776  1.00 68.520          C  
ATOM   7384  C   LEU A 465      10.030 -46.451  14.390  1.00 67.890          C  
ATOM   7385  O   LEU A 465       8.919 -45.917  14.365  1.00 67.590          O  
ATOM   7386  CB  LEU A 465      11.504 -46.262  12.350  1.00 96.180          C  
ATOM   7387  CG  LEU A 465      12.531 -45.453  11.472  1.00 96.180          C  
ATOM   7388  CD1 LEU A 465      12.810 -46.232  10.176  1.00 96.180          C  
ATOM   7389  CD2 LEU A 465      11.973 -44.059  11.140  1.00 96.180          C  
ATOM   7390  H   LEU A 465      13.255 -46.338  14.254  1.00 82.990          H  
ATOM   7391  HA  LEU A 465      10.990 -44.678  13.729  1.00 82.220          H  
ATOM   7392 1HB  LEU A 465      11.885 -47.272  12.433  1.00115.420          H  
ATOM   7393 2HB  LEU A 465      10.559 -46.300  11.810  1.00115.420          H  
ATOM   7394  HG  LEU A 465      13.473 -45.351  12.018  1.00115.420          H  
ATOM   7395 1HD1 LEU A 465      13.534 -45.692   9.565  1.00115.420          H  
ATOM   7396 2HD1 LEU A 465      13.208 -47.207  10.414  1.00115.420          H  
ATOM   7397 3HD1 LEU A 465      11.893 -46.339   9.623  1.00115.420          H  
ATOM   7398 1HD2 LEU A 465      12.695 -43.519  10.531  1.00115.420          H  
ATOM   7399 2HD2 LEU A 465      11.037 -44.158  10.592  1.00115.420          H  
ATOM   7400 3HD2 LEU A 465      11.796 -43.496  12.052  1.00115.420          H  
ATOM   7401  N   VAL A 466      10.252 -47.628  14.990  1.00 67.700          N  
ATOM   7402  CA  VAL A 466       9.160 -48.365  15.619  1.00 67.110          C  
ATOM   7403  C   VAL A 466       8.581 -47.581  16.781  1.00 67.400          C  
ATOM   7404  O   VAL A 466       7.360 -47.458  16.896  1.00 66.970          O  
ATOM   7405  CB  VAL A 466       9.619 -49.742  16.158  1.00 94.190          C  
ATOM   7406  CG1 VAL A 466       8.497 -50.389  16.995  1.00 94.190          C  
ATOM   7407  CG2 VAL A 466       9.973 -50.642  15.015  1.00 94.190          C  
ATOM   7408  H   VAL A 466      11.197 -48.023  14.942  1.00 81.240          H  
ATOM   7409  HA  VAL A 466       8.378 -48.521  14.876  1.00 80.530          H  
ATOM   7410  HB  VAL A 466      10.487 -49.604  16.799  1.00113.030          H  
ATOM   7411 1HG1 VAL A 466       8.838 -51.352  17.367  1.00113.030          H  
ATOM   7412 2HG1 VAL A 466       8.242 -49.761  17.845  1.00113.030          H  
ATOM   7413 3HG1 VAL A 466       7.612 -50.533  16.374  1.00113.030          H  
ATOM   7414 1HG2 VAL A 466      10.305 -51.605  15.394  1.00113.030          H  
ATOM   7415 2HG2 VAL A 466       9.104 -50.778  14.397  1.00113.030          H  
ATOM   7416 3HG2 VAL A 466      10.758 -50.202  14.436  1.00113.030          H  
ATOM   7417  N   ILE A 467       9.447 -47.050  17.639  1.00 68.170          N  
ATOM   7418  CA  ILE A 467       8.995 -46.298  18.793  1.00 68.530          C  
ATOM   7419  C   ILE A 467       8.243 -45.052  18.368  1.00 68.570          C  
ATOM   7420  O   ILE A 467       7.180 -44.757  18.923  1.00 68.350          O  
ATOM   7421  CB  ILE A 467      10.185 -45.921  19.695  1.00 95.800          C  
ATOM   7422  CG1 ILE A 467      10.755 -47.221  20.328  1.00 95.800          C  
ATOM   7423  CG2 ILE A 467       9.726 -44.905  20.783  1.00 95.800          C  
ATOM   7424  CD1 ILE A 467      12.118 -47.068  20.978  1.00 95.800          C  
ATOM   7425  H   ILE A 467      10.450 -47.207  17.495  1.00 81.800          H  
ATOM   7426  HA  ILE A 467       8.316 -46.927  19.367  1.00 82.240          H  
ATOM   7427  HB  ILE A 467      10.977 -45.480  19.085  1.00114.960          H  
ATOM   7428 1HG1 ILE A 467      10.052 -47.574  21.080  1.00114.960          H  
ATOM   7429 2HG1 ILE A 467      10.833 -47.980  19.553  1.00114.960          H  
ATOM   7430 1HG2 ILE A 467      10.560 -44.638  21.420  1.00114.960          H  
ATOM   7431 2HG2 ILE A 467       9.344 -43.995  20.321  1.00114.960          H  
ATOM   7432 3HG2 ILE A 467       8.936 -45.357  21.387  1.00114.960          H  
ATOM   7433 1HD1 ILE A 467      12.430 -48.029  21.383  1.00114.960          H  
ATOM   7434 2HD1 ILE A 467      12.839 -46.742  20.224  1.00114.960          H  
ATOM   7435 3HD1 ILE A 467      12.079 -46.340  21.780  1.00114.960          H  
ATOM   7436  N   GLN A 468       8.796 -44.305  17.407  1.00 68.830          N  
ATOM   7437  CA  GLN A 468       8.172 -43.086  16.925  1.00 68.900          C  
ATOM   7438  C   GLN A 468       6.813 -43.377  16.301  1.00 68.070          C  
ATOM   7439  O   GLN A 468       5.855 -42.630  16.526  1.00 68.010          O  
ATOM   7440  CB  GLN A 468       9.098 -42.433  15.907  1.00 96.430          C  
ATOM   7441  CG  GLN A 468      10.367 -41.852  16.516  1.00 96.430          C  
ATOM   7442  CD  GLN A 468      11.387 -41.473  15.461  1.00 96.430          C  
ATOM   7443  OE1 GLN A 468      11.434 -42.085  14.384  1.00 96.430          O  
ATOM   7444  NE2 GLN A 468      12.211 -40.483  15.761  1.00 96.430          N  
ATOM   7445  H   GLN A 468       9.695 -44.592  17.005  1.00 82.600          H  
ATOM   7446  HA  GLN A 468       8.030 -42.414  17.768  1.00 82.680          H  
ATOM   7447 1HB  GLN A 468       9.387 -43.179  15.164  1.00115.720          H  
ATOM   7448 2HB  GLN A 468       8.570 -41.637  15.391  1.00115.720          H  
ATOM   7449 1HG  GLN A 468      10.098 -40.951  17.063  1.00115.720          H  
ATOM   7450 2HG  GLN A 468      10.811 -42.570  17.196  1.00115.720          H  
ATOM   7451 1HE2 GLN A 468      12.914 -40.196  15.108  1.00115.720          H  
ATOM   7452 2HE2 GLN A 468      12.141 -40.023  16.646  1.00115.720          H  
ATOM   7453  N   GLN A 469       6.719 -44.473  15.541  1.00 67.430          N  
ATOM   7454  CA  GLN A 469       5.475 -44.890  14.928  1.00 66.630          C  
ATOM   7455  C   GLN A 469       4.427 -45.213  15.970  1.00 66.300          C  
ATOM   7456  O   GLN A 469       3.288 -44.758  15.860  1.00 65.950          O  
ATOM   7457  CB  GLN A 469       5.717 -46.110  14.056  1.00 93.600          C  
ATOM   7458  CG  GLN A 469       4.516 -46.646  13.352  1.00 93.600          C  
ATOM   7459  CD  GLN A 469       4.905 -47.809  12.546  1.00 93.600          C  
ATOM   7460  OE1 GLN A 469       6.008 -47.848  12.025  1.00 93.600          O  
ATOM   7461  NE2 GLN A 469       4.029 -48.785  12.427  1.00 93.600          N  
ATOM   7462  H   GLN A 469       7.556 -45.030  15.345  1.00 80.920          H  
ATOM   7463  HA  GLN A 469       5.100 -44.078  14.318  1.00 79.960          H  
ATOM   7464 1HB  GLN A 469       6.473 -45.872  13.311  1.00112.320          H  
ATOM   7465 2HB  GLN A 469       6.123 -46.912  14.668  1.00112.320          H  
ATOM   7466 1HG  GLN A 469       3.770 -46.966  14.080  1.00112.320          H  
ATOM   7467 2HG  GLN A 469       4.103 -45.884  12.693  1.00112.320          H  
ATOM   7468 1HE2 GLN A 469       4.258 -49.602  11.893  1.00112.320          H  
ATOM   7469 2HE2 GLN A 469       3.141 -48.718  12.880  1.00112.320          H  
ATOM   7470  N   GLN A 470       4.810 -45.979  16.998  1.00 66.440          N  
ATOM   7471  CA  GLN A 470       3.887 -46.355  18.055  1.00 66.140          C  
ATOM   7472  C   GLN A 470       3.402 -45.133  18.816  1.00 66.580          C  
ATOM   7473  O   GLN A 470       2.216 -45.041  19.146  1.00 66.180          O  
ATOM   7474  CB  GLN A 470       4.572 -47.321  19.016  1.00 92.720          C  
ATOM   7475  CG  GLN A 470       4.837 -48.701  18.440  1.00 92.720          C  
ATOM   7476  CD  GLN A 470       5.720 -49.520  19.344  1.00 92.720          C  
ATOM   7477  OE1 GLN A 470       6.351 -48.971  20.254  1.00 92.720          O  
ATOM   7478  NE2 GLN A 470       5.776 -50.825  19.112  1.00 92.720          N  
ATOM   7479  H   GLN A 470       5.769 -46.346  17.024  1.00 79.730          H  
ATOM   7480  HA  GLN A 470       3.025 -46.848  17.604  1.00 79.370          H  
ATOM   7481 1HB  GLN A 470       5.534 -46.898  19.316  1.00111.260          H  
ATOM   7482 2HB  GLN A 470       3.970 -47.438  19.914  1.00111.260          H  
ATOM   7483 1HG  GLN A 470       3.886 -49.218  18.343  1.00111.260          H  
ATOM   7484 2HG  GLN A 470       5.304 -48.615  17.468  1.00111.260          H  
ATOM   7485 1HE2 GLN A 470       6.349 -51.412  19.686  1.00111.260          H  
ATOM   7486 2HE2 GLN A 470       5.247 -51.227  18.363  1.00111.260          H  
ATOM   7487  N   HIS A 471       4.314 -44.185  19.065  1.00 67.420          N  
ATOM   7488  CA  HIS A 471       4.011 -42.950  19.764  1.00 67.930          C  
ATOM   7489  C   HIS A 471       2.981 -42.149  18.984  1.00 67.560          C  
ATOM   7490  O   HIS A 471       1.981 -41.692  19.551  1.00 67.500          O  
ATOM   7491  CB  HIS A 471       5.289 -42.132  19.972  1.00 94.900          C  
ATOM   7492  CG  HIS A 471       5.103 -40.859  20.718  1.00 94.900          C  
ATOM   7493  ND1 HIS A 471       4.875 -40.815  22.080  1.00 94.900          N  
ATOM   7494  CD2 HIS A 471       5.125 -39.581  20.292  1.00 94.900          C  
ATOM   7495  CE1 HIS A 471       4.763 -39.553  22.463  1.00 94.900          C  
ATOM   7496  NE2 HIS A 471       4.918 -38.771  21.396  1.00 94.900          N  
ATOM   7497  H   HIS A 471       5.289 -44.355  18.795  1.00 80.900          H  
ATOM   7498  HA  HIS A 471       3.590 -43.174  20.742  1.00 81.520          H  
ATOM   7499 1HB  HIS A 471       6.023 -42.740  20.502  1.00113.880          H  
ATOM   7500 2HB  HIS A 471       5.718 -41.893  19.004  1.00113.880          H  
ATOM   7501  HD1 HIS A 471       5.023 -41.573  22.718  1.00113.880          H  
ATOM   7502  HD2 HIS A 471       5.274 -39.143  19.305  1.00113.880          H  
ATOM   7503  HE1 HIS A 471       4.579 -39.309  23.510  1.00113.880          H  
ATOM   7504  N   GLN A 472       3.212 -41.977  17.677  1.00 67.320          N  
ATOM   7505  CA  GLN A 472       2.282 -41.223  16.859  1.00 66.970          C  
ATOM   7506  C   GLN A 472       0.918 -41.895  16.799  1.00 66.030          C  
ATOM   7507  O   GLN A 472      -0.101 -41.209  16.918  1.00 65.890          O  
ATOM   7508  CB  GLN A 472       2.857 -41.074  15.447  1.00 93.900          C  
ATOM   7509  CG  GLN A 472       2.030 -40.236  14.463  1.00 93.900          C  
ATOM   7510  CD  GLN A 472       1.883 -38.780  14.849  1.00 93.900          C  
ATOM   7511  OE1 GLN A 472       2.834 -38.142  15.354  1.00 93.900          O  
ATOM   7512  NE2 GLN A 472       0.690 -38.242  14.586  1.00 93.900          N  
ATOM   7513  H   GLN A 472       4.067 -42.355  17.256  1.00 80.780          H  
ATOM   7514  HA  GLN A 472       2.162 -40.234  17.301  1.00 80.360          H  
ATOM   7515 1HB  GLN A 472       3.855 -40.643  15.511  1.00112.680          H  
ATOM   7516 2HB  GLN A 472       2.972 -42.071  15.012  1.00112.680          H  
ATOM   7517 1HG  GLN A 472       2.515 -40.275  13.493  1.00112.680          H  
ATOM   7518 2HG  GLN A 472       1.025 -40.663  14.387  1.00112.680          H  
ATOM   7519 1HE2 GLN A 472       0.497 -37.284  14.795  1.00112.680          H  
ATOM   7520 2HE2 GLN A 472      -0.047 -38.817  14.142  1.00112.680          H  
ATOM   7521  N   GLN A 473       0.878 -43.231  16.684  1.00 65.380          N  
ATOM   7522  CA  GLN A 473      -0.405 -43.925  16.625  1.00 64.460          C  
ATOM   7523  C   GLN A 473      -1.163 -43.764  17.929  1.00 63.340          C  
ATOM   7524  O   GLN A 473      -2.376 -43.535  17.924  1.00 62.270          O  
ATOM   7525  CB  GLN A 473      -0.204 -45.405  16.330  1.00 90.610          C  
ATOM   7526  CG  GLN A 473       0.278 -45.710  14.932  1.00 90.610          C  
ATOM   7527  CD  GLN A 473       0.578 -47.164  14.773  1.00 90.610          C  
ATOM   7528  OE1 GLN A 473       0.725 -47.875  15.773  1.00 90.610          O  
ATOM   7529  NE2 GLN A 473       0.662 -47.627  13.536  1.00 90.610          N  
ATOM   7530  H   GLN A 473       1.749 -43.765  16.581  1.00 78.460          H  
ATOM   7531  HA  GLN A 473      -1.001 -43.477  15.828  1.00 77.350          H  
ATOM   7532 1HB  GLN A 473       0.534 -45.803  17.029  1.00108.730          H  
ATOM   7533 2HB  GLN A 473      -1.138 -45.939  16.498  1.00108.730          H  
ATOM   7534 1HG  GLN A 473      -0.504 -45.441  14.222  1.00108.730          H  
ATOM   7535 2HG  GLN A 473       1.173 -45.145  14.721  1.00108.730          H  
ATOM   7536 1HE2 GLN A 473       0.843 -48.596  13.378  1.00108.730          H  
ATOM   7537 2HE2 GLN A 473       0.524 -47.009  12.758  1.00108.730          H  
ATOM   7538  N   PHE A 474      -0.440 -43.856  19.050  1.00 63.560          N  
ATOM   7539  CA  PHE A 474      -1.020 -43.680  20.357  1.00 62.560          C  
ATOM   7540  C   PHE A 474      -1.684 -42.340  20.481  1.00 62.380          C  
ATOM   7541  O   PHE A 474      -2.836 -42.260  20.908  1.00 62.330          O  
ATOM   7542  CB  PHE A 474       0.018 -43.816  21.456  1.00 87.980          C  
ATOM   7543  CG  PHE A 474      -0.522 -43.432  22.793  1.00 87.980          C  
ATOM   7544  CD1 PHE A 474      -1.350 -44.274  23.502  1.00 87.980          C  
ATOM   7545  CD2 PHE A 474      -0.201 -42.191  23.338  1.00 87.980          C  
ATOM   7546  CE1 PHE A 474      -1.849 -43.889  24.719  1.00 87.980          C  
ATOM   7547  CE2 PHE A 474      -0.697 -41.811  24.548  1.00 87.980          C  
ATOM   7548  CZ  PHE A 474      -1.520 -42.667  25.242  1.00 87.980          C  
ATOM   7549  H   PHE A 474       0.558 -44.094  18.994  1.00 76.270          H  
ATOM   7550  HA  PHE A 474      -1.781 -44.452  20.496  1.00 75.070          H  
ATOM   7551 1HB  PHE A 474       0.378 -44.840  21.503  1.00105.580          H  
ATOM   7552 2HB  PHE A 474       0.867 -43.181  21.235  1.00105.580          H  
ATOM   7553  HD1 PHE A 474      -1.615 -45.245  23.088  1.00105.580          H  
ATOM   7554  HD2 PHE A 474       0.452 -41.517  22.782  1.00105.580          H  
ATOM   7555  HE1 PHE A 474      -2.509 -44.554  25.273  1.00105.580          H  
ATOM   7556  HE2 PHE A 474      -0.444 -40.840  24.968  1.00105.580          H  
ATOM   7557  HZ  PHE A 474      -1.926 -42.371  26.210  1.00105.580          H  
ATOM   7558  N   LEU A 475      -0.959 -41.279  20.136  1.00 62.300          N  
ATOM   7559  CA  LEU A 475      -1.519 -39.954  20.270  1.00 62.210          C  
ATOM   7560  C   LEU A 475      -2.726 -39.765  19.365  1.00 62.010          C  
ATOM   7561  O   LEU A 475      -3.735 -39.192  19.774  1.00 61.280          O  
ATOM   7562  CB  LEU A 475      -0.468 -38.907  19.920  1.00 87.130          C  
ATOM   7563  CG  LEU A 475       0.734 -38.752  20.844  1.00 87.130          C  
ATOM   7564  CD1 LEU A 475       1.706 -37.793  20.183  1.00 87.130          C  
ATOM   7565  CD2 LEU A 475       0.301 -38.222  22.199  1.00 87.130          C  
ATOM   7566  H   LEU A 475       0.001 -41.404  19.796  1.00 74.760          H  
ATOM   7567  HA  LEU A 475      -1.849 -39.824  21.296  1.00 74.650          H  
ATOM   7568 1HB  LEU A 475      -0.087 -39.131  18.918  1.00104.560          H  
ATOM   7569 2HB  LEU A 475      -0.945 -37.961  19.898  1.00104.560          H  
ATOM   7570  HG  LEU A 475       1.232 -39.711  20.972  1.00104.560          H  
ATOM   7571 1HD1 LEU A 475       2.567 -37.674  20.815  1.00104.560          H  
ATOM   7572 2HD1 LEU A 475       2.016 -38.195  19.216  1.00104.560          H  
ATOM   7573 3HD1 LEU A 475       1.236 -36.823  20.041  1.00104.560          H  
ATOM   7574 1HD2 LEU A 475       1.181 -38.106  22.830  1.00104.560          H  
ATOM   7575 2HD2 LEU A 475      -0.185 -37.254  22.068  1.00104.560          H  
ATOM   7576 3HD2 LEU A 475      -0.384 -38.915  22.673  1.00104.560          H  
ATOM   7577  N   GLU A 476      -2.685 -40.289  18.142  1.00 62.620          N  
ATOM   7578  CA  GLU A 476      -3.839 -40.115  17.270  1.00 62.480          C  
ATOM   7579  C   GLU A 476      -5.092 -40.759  17.851  1.00 61.680          C  
ATOM   7580  O   GLU A 476      -6.182 -40.195  17.749  1.00 61.560          O  
ATOM   7581  CB  GLU A 476      -3.545 -40.673  15.884  1.00 87.530          C  
ATOM   7582  CG  GLU A 476      -2.544 -39.854  15.104  1.00 87.530          C  
ATOM   7583  CD  GLU A 476      -2.164 -40.484  13.816  1.00 87.530          C  
ATOM   7584  OE1 GLU A 476      -2.673 -41.540  13.518  1.00 87.530          O  
ATOM   7585  OE2 GLU A 476      -1.321 -39.929  13.146  1.00 87.530          O  
ATOM   7586  H   GLU A 476      -1.840 -40.756  17.795  1.00 75.140          H  
ATOM   7587  HA  GLU A 476      -4.032 -39.057  17.171  1.00 74.980          H  
ATOM   7588 1HB  GLU A 476      -3.147 -41.685  15.980  1.00105.030          H  
ATOM   7589 2HB  GLU A 476      -4.468 -40.730  15.310  1.00105.030          H  
ATOM   7590 1HG  GLU A 476      -2.979 -38.876  14.899  1.00105.030          H  
ATOM   7591 2HG  GLU A 476      -1.659 -39.696  15.709  1.00105.030          H  
ATOM   7592  N   LYS A 477      -4.937 -41.931  18.470  1.00 61.120          N  
ATOM   7593  CA  LYS A 477      -6.059 -42.623  19.091  1.00 60.280          C  
ATOM   7594  C   LYS A 477      -6.493 -42.001  20.433  1.00 59.840          C  
ATOM   7595  O   LYS A 477      -7.689 -41.905  20.721  1.00 59.210          O  
ATOM   7596  CB  LYS A 477      -5.686 -44.087  19.302  1.00 84.730          C  
ATOM   7597  CG  LYS A 477      -5.567 -44.893  18.012  1.00 84.730          C  
ATOM   7598  CD  LYS A 477      -5.134 -46.328  18.288  1.00 84.730          C  
ATOM   7599  CE  LYS A 477      -4.986 -47.127  16.992  1.00 84.730          C  
ATOM   7600  NZ  LYS A 477      -4.520 -48.528  17.245  1.00 84.730          N  
ATOM   7601  H   LYS A 477      -4.010 -42.375  18.451  1.00 73.340          H  
ATOM   7602  HA  LYS A 477      -6.909 -42.565  18.410  1.00 72.340          H  
ATOM   7603 1HB  LYS A 477      -4.720 -44.137  19.814  1.00101.670          H  
ATOM   7604 2HB  LYS A 477      -6.425 -44.565  19.943  1.00101.670          H  
ATOM   7605 1HG  LYS A 477      -6.530 -44.899  17.502  1.00101.670          H  
ATOM   7606 2HG  LYS A 477      -4.834 -44.415  17.361  1.00101.670          H  
ATOM   7607 1HD  LYS A 477      -4.171 -46.315  18.805  1.00101.670          H  
ATOM   7608 2HD  LYS A 477      -5.866 -46.817  18.929  1.00101.670          H  
ATOM   7609 1HE  LYS A 477      -5.947 -47.159  16.482  1.00101.670          H  
ATOM   7610 2HE  LYS A 477      -4.260 -46.624  16.348  1.00101.670          H  
ATOM   7611 1HZ  LYS A 477      -4.432 -49.020  16.366  1.00101.670          H  
ATOM   7612 2HZ  LYS A 477      -3.620 -48.506  17.707  1.00101.670          H  
ATOM   7613 3HZ  LYS A 477      -5.188 -49.007  17.832  1.00101.670          H  
ATOM   7614  N   GLN A 478      -5.512 -41.644  21.271  1.00 60.210          N  
ATOM   7615  CA  GLN A 478      -5.722 -41.090  22.607  1.00 59.850          C  
ATOM   7616  C   GLN A 478      -6.228 -39.645  22.660  1.00 59.120          C  
ATOM   7617  O   GLN A 478      -7.021 -39.294  23.543  1.00 58.150          O  
ATOM   7618  CB  GLN A 478      -4.411 -41.148  23.402  1.00 83.930          C  
ATOM   7619  CG  GLN A 478      -4.524 -40.724  24.876  1.00 83.930          C  
ATOM   7620  CD  GLN A 478      -5.394 -41.655  25.698  1.00 83.930          C  
ATOM   7621  OE1 GLN A 478      -5.152 -42.864  25.751  1.00 83.930          O  
ATOM   7622  NE2 GLN A 478      -6.412 -41.100  26.342  1.00 83.930          N  
ATOM   7623  H   GLN A 478      -4.549 -41.778  20.974  1.00 72.250          H  
ATOM   7624  HA  GLN A 478      -6.460 -41.718  23.104  1.00 71.820          H  
ATOM   7625 1HB  GLN A 478      -4.014 -42.161  23.366  1.00100.720          H  
ATOM   7626 2HB  GLN A 478      -3.675 -40.502  22.923  1.00100.720          H  
ATOM   7627 1HG  GLN A 478      -3.540 -40.701  25.310  1.00100.720          H  
ATOM   7628 2HG  GLN A 478      -4.955 -39.729  24.931  1.00100.720          H  
ATOM   7629 1HE2 GLN A 478      -7.024 -41.665  26.900  1.00100.720          H  
ATOM   7630 2HE2 GLN A 478      -6.582 -40.116  26.253  1.00100.720          H  
ATOM   7631  N   LYS A 479      -5.731 -38.789  21.770  1.00 59.640          N  
ATOM   7632  CA  LYS A 479      -6.055 -37.373  21.815  1.00 59.100          C  
ATOM   7633  C   LYS A 479      -7.268 -37.029  20.963  1.00 58.360          C  
ATOM   7634  O   LYS A 479      -7.616 -37.738  20.024  1.00 57.660          O  
ATOM   7635  CB  LYS A 479      -4.857 -36.557  21.385  1.00 82.960          C  
ATOM   7636  CG  LYS A 479      -3.542 -36.795  22.186  1.00 82.960          C  
ATOM   7637  CD  LYS A 479      -3.664 -36.501  23.693  1.00 82.960          C  
ATOM   7638  CE  LYS A 479      -2.281 -36.548  24.362  1.00 82.960          C  
ATOM   7639  NZ  LYS A 479      -2.330 -36.307  25.838  1.00 82.960          N  
ATOM   7640  H   LYS A 479      -5.086 -39.109  21.044  1.00 71.570          H  
ATOM   7641  HA  LYS A 479      -6.303 -37.107  22.842  1.00 70.920          H  
ATOM   7642 1HB  LYS A 479      -4.658 -36.817  20.365  1.00 99.550          H  
ATOM   7643 2HB  LYS A 479      -5.102 -35.516  21.407  1.00 99.550          H  
ATOM   7644 1HG  LYS A 479      -3.234 -37.830  22.052  1.00 99.550          H  
ATOM   7645 2HG  LYS A 479      -2.761 -36.155  21.775  1.00 99.550          H  
ATOM   7646 1HD  LYS A 479      -4.143 -35.554  23.880  1.00 99.550          H  
ATOM   7647 2HD  LYS A 479      -4.274 -37.282  24.147  1.00 99.550          H  
ATOM   7648 1HE  LYS A 479      -1.844 -37.527  24.186  1.00 99.550          H  
ATOM   7649 2HE  LYS A 479      -1.644 -35.787  23.904  1.00 99.550          H  
ATOM   7650 1HZ  LYS A 479      -1.396 -36.342  26.217  1.00 99.550          H  
ATOM   7651 2HZ  LYS A 479      -2.715 -35.381  26.049  1.00 99.550          H  
ATOM   7652 3HZ  LYS A 479      -2.896 -36.997  26.292  1.00 99.550          H  
ATOM   7653  N   GLN A 480      -7.910 -35.908  21.281  1.00 58.540          N  
ATOM   7654  CA  GLN A 480      -9.108 -35.487  20.567  1.00 57.900          C  
ATOM   7655  C   GLN A 480      -8.887 -34.484  19.431  1.00 58.840          C  
ATOM   7656  O   GLN A 480      -9.820 -34.198  18.680  1.00 59.150          O  
ATOM   7657  CB  GLN A 480     -10.078 -34.922  21.600  1.00 81.320          C  
ATOM   7658  CG  GLN A 480     -10.458 -35.962  22.669  1.00 81.320          C  
ATOM   7659  CD  GLN A 480     -11.221 -37.115  22.100  1.00 81.320          C  
ATOM   7660  OE1 GLN A 480     -12.253 -36.913  21.456  1.00 81.320          O  
ATOM   7661  NE2 GLN A 480     -10.733 -38.327  22.315  1.00 81.320          N  
ATOM   7662  H   GLN A 480      -7.564 -35.318  22.043  1.00 70.250          H  
ATOM   7663  HA  GLN A 480      -9.557 -36.375  20.123  1.00 69.480          H  
ATOM   7664 1HB  GLN A 480      -9.625 -34.061  22.103  1.00 97.580          H  
ATOM   7665 2HB  GLN A 480     -10.985 -34.577  21.108  1.00 97.580          H  
ATOM   7666 1HG  GLN A 480      -9.542 -36.359  23.098  1.00 97.580          H  
ATOM   7667 2HG  GLN A 480     -11.034 -35.511  23.447  1.00 97.580          H  
ATOM   7668 1HE2 GLN A 480     -11.201 -39.133  21.945  1.00 97.580          H  
ATOM   7669 2HE2 GLN A 480      -9.884 -38.453  22.840  1.00 97.580          H  
ATOM   7670  N   TYR A 481      -7.681 -33.925  19.329  1.00 59.290          N  
ATOM   7671  CA  TYR A 481      -7.365 -32.931  18.302  1.00 60.170          C  
ATOM   7672  C   TYR A 481      -5.855 -32.800  18.127  1.00 60.590          C  
ATOM   7673  O   TYR A 481      -5.103 -32.890  19.110  1.00 60.250          O  
ATOM   7674  CB  TYR A 481      -8.000 -31.572  18.625  1.00 83.890          C  
ATOM   7675  CG  TYR A 481      -7.996 -30.594  17.442  1.00 83.890          C  
ATOM   7676  CD1 TYR A 481      -8.879 -30.778  16.394  1.00 83.890          C  
ATOM   7677  CD2 TYR A 481      -7.144 -29.522  17.421  1.00 83.890          C  
ATOM   7678  CE1 TYR A 481      -8.895 -29.900  15.340  1.00 83.890          C  
ATOM   7679  CE2 TYR A 481      -7.151 -28.637  16.370  1.00 83.890          C  
ATOM   7680  CZ  TYR A 481      -8.028 -28.823  15.331  1.00 83.890          C  
ATOM   7681  OH  TYR A 481      -8.051 -27.939  14.276  1.00 83.890          O  
ATOM   7682  H   TYR A 481      -6.960 -34.219  19.976  1.00 71.150          H  
ATOM   7683  HA  TYR A 481      -7.772 -33.278  17.351  1.00 72.200          H  
ATOM   7684 1HB  TYR A 481      -9.018 -31.705  18.958  1.00100.660          H  
ATOM   7685 2HB  TYR A 481      -7.453 -31.110  19.445  1.00100.660          H  
ATOM   7686  HD1 TYR A 481      -9.559 -31.623  16.395  1.00100.660          H  
ATOM   7687  HD2 TYR A 481      -6.472 -29.369  18.238  1.00100.660          H  
ATOM   7688  HE1 TYR A 481      -9.590 -30.055  14.516  1.00100.660          H  
ATOM   7689  HE2 TYR A 481      -6.466 -27.785  16.370  1.00100.660          H  
ATOM   7690  HH  TYR A 481      -7.373 -27.270  14.401  1.00100.660          H  
ATOM   7691  N   GLN A 482      -5.413 -32.448  16.916  1.00 61.340          N  
ATOM   7692  CA  GLN A 482      -3.987 -32.266  16.637  1.00 61.830          C  
ATOM   7693  C   GLN A 482      -3.260 -31.239  17.511  1.00 62.620          C  
ATOM   7694  O   GLN A 482      -2.018 -31.219  17.535  1.00 63.800          O  
ATOM   7695  CB  GLN A 482      -3.738 -31.972  15.155  1.00 86.370          C  
ATOM   7696  CG  GLN A 482      -4.359 -30.717  14.611  1.00 86.370          C  
ATOM   7697  CD  GLN A 482      -5.715 -31.021  14.040  1.00 86.370          C  
ATOM   7698  OE1 GLN A 482      -6.416 -31.926  14.526  1.00 86.370          O  
ATOM   7699  NE2 GLN A 482      -6.098 -30.290  13.007  1.00 86.370          N  
ATOM   7700  H   GLN A 482      -6.080 -32.367  16.142  1.00 73.610          H  
ATOM   7701  HA  GLN A 482      -3.525 -33.218  16.813  1.00 74.200          H  
ATOM   7702 1HB  GLN A 482      -2.663 -31.909  14.983  1.00103.640          H  
ATOM   7703 2HB  GLN A 482      -4.108 -32.807  14.560  1.00103.640          H  
ATOM   7704 1HG  GLN A 482      -4.474 -29.981  15.402  1.00103.640          H  
ATOM   7705 2HG  GLN A 482      -3.729 -30.318  13.818  1.00103.640          H  
ATOM   7706 1HE2 GLN A 482      -6.993 -30.446  12.587  1.00103.640          H  
ATOM   7707 2HE2 GLN A 482      -5.499 -29.574  12.649  1.00103.640          H  
ATOM   7708  N   GLN A 483      -3.996 -30.374  18.206  1.00 61.960          N  
ATOM   7709  CA  GLN A 483      -3.339 -29.438  19.097  1.00 62.580          C  
ATOM   7710  C   GLN A 483      -2.647 -30.218  20.209  1.00 62.230          C  
ATOM   7711  O   GLN A 483      -1.524 -29.917  20.630  1.00 62.150          O  
ATOM   7712  CB  GLN A 483      -4.292 -28.429  19.739  1.00 87.360          C  
ATOM   7713  CG  GLN A 483      -3.546 -27.443  20.637  1.00 87.360          C  
ATOM   7714  CD  GLN A 483      -4.383 -26.460  21.350  1.00 87.360          C  
ATOM   7715  OE1 GLN A 483      -5.519 -26.156  20.979  1.00 87.360          O  
ATOM   7716  NE2 GLN A 483      -3.811 -25.938  22.428  1.00 87.360          N  
ATOM   7717  H   GLN A 483      -5.001 -30.419  18.127  1.00 74.350          H  
ATOM   7718  HA  GLN A 483      -2.604 -28.912  18.523  1.00 75.100          H  
ATOM   7719 1HB  GLN A 483      -4.807 -27.861  18.965  1.00104.840          H  
ATOM   7720 2HB  GLN A 483      -5.042 -28.950  20.335  1.00104.840          H  
ATOM   7721 1HG  GLN A 483      -2.999 -27.991  21.390  1.00104.840          H  
ATOM   7722 2HG  GLN A 483      -2.861 -26.877  20.033  1.00104.840          H  
ATOM   7723 1HE2 GLN A 483      -4.297 -25.262  22.981  1.00104.840          H  
ATOM   7724 2HE2 GLN A 483      -2.868 -26.239  22.700  1.00104.840          H  
ATOM   7725  N   GLN A 484      -3.355 -31.227  20.711  1.00 62.020          N  
ATOM   7726  CA  GLN A 484      -2.896 -32.045  21.807  1.00 61.640          C  
ATOM   7727  C   GLN A 484      -1.779 -32.969  21.337  1.00 61.880          C  
ATOM   7728  O   GLN A 484      -0.844 -33.250  22.088  1.00 61.650          O  
ATOM   7729  CB  GLN A 484      -4.077 -32.838  22.361  1.00 86.450          C  
ATOM   7730  CG  GLN A 484      -5.172 -31.996  23.081  1.00 86.450          C  
ATOM   7731  CD  GLN A 484      -6.473 -32.822  23.363  1.00 86.450          C  
ATOM   7732  OE1 GLN A 484      -6.651 -33.878  22.709  1.00 86.450          O  
ATOM   7733  NE2 GLN A 484      -7.346 -32.345  24.277  1.00 86.450          N  
ATOM   7734  H   GLN A 484      -4.238 -31.482  20.271  1.00 74.420          H  
ATOM   7735  HA  GLN A 484      -2.501 -31.400  22.587  1.00 73.970          H  
ATOM   7736 1HB  GLN A 484      -4.543 -33.369  21.550  1.00103.740          H  
ATOM   7737 2HB  GLN A 484      -3.704 -33.556  23.063  1.00103.740          H  
ATOM   7738 1HG  GLN A 484      -4.774 -31.652  24.037  1.00103.740          H  
ATOM   7739 2HG  GLN A 484      -5.432 -31.140  22.456  1.00103.740          H  
ATOM   7740 1HE2 GLN A 484      -8.238 -32.818  24.477  1.00103.740          H  
ATOM   7741 2HE2 GLN A 484      -7.149 -31.487  24.818  1.00103.740          H  
ATOM   7742  N   ILE A 485      -1.890 -33.416  20.080  1.00 62.330          N  
ATOM   7743  CA  ILE A 485      -0.935 -34.354  19.490  1.00 62.580          C  
ATOM   7744  C   ILE A 485       0.410 -33.673  19.132  1.00 62.710          C  
ATOM   7745  O   ILE A 485       1.469 -34.168  19.526  1.00 62.640          O  
ATOM   7746  CB  ILE A 485      -1.544 -34.986  18.210  1.00 87.510          C  
ATOM   7747  CG1 ILE A 485      -2.798 -35.807  18.602  1.00 87.510          C  
ATOM   7748  CG2 ILE A 485      -0.535 -35.889  17.500  1.00 87.510          C  
ATOM   7749  CD1 ILE A 485      -3.675 -36.273  17.468  1.00 87.510          C  
ATOM   7750  H   ILE A 485      -2.731 -33.136  19.569  1.00 74.800          H  
ATOM   7751  HA  ILE A 485      -0.738 -35.143  20.214  1.00 75.100          H  
ATOM   7752  HB  ILE A 485      -1.818 -34.215  17.538  1.00105.010          H  
ATOM   7753 1HG1 ILE A 485      -2.494 -36.666  19.154  1.00105.010          H  
ATOM   7754 2HG1 ILE A 485      -3.416 -35.182  19.245  1.00105.010          H  
ATOM   7755 1HG2 ILE A 485      -0.966 -36.311  16.601  1.00105.010          H  
ATOM   7756 2HG2 ILE A 485       0.320 -35.320  17.227  1.00105.010          H  
ATOM   7757 3HG2 ILE A 485      -0.228 -36.684  18.144  1.00105.010          H  
ATOM   7758 1HD1 ILE A 485      -4.526 -36.822  17.888  1.00105.010          H  
ATOM   7759 2HD1 ILE A 485      -4.045 -35.430  16.904  1.00105.010          H  
ATOM   7760 3HD1 ILE A 485      -3.123 -36.926  16.809  1.00105.010          H  
ATOM   7761  N   HIS A 486       0.380 -32.554  18.372  1.00 62.940          N  
ATOM   7762  CA  HIS A 486       1.634 -31.873  18.000  1.00 63.120          C  
ATOM   7763  C   HIS A 486       1.783 -30.385  18.350  1.00 62.650          C  
ATOM   7764  O   HIS A 486       2.906 -29.937  18.609  1.00 62.650          O  
ATOM   7765  CB  HIS A 486       1.879 -31.939  16.485  1.00 88.300          C  
ATOM   7766  CG  HIS A 486       2.081 -33.291  15.912  1.00 88.300          C  
ATOM   7767  ND1 HIS A 486       1.601 -33.636  14.669  1.00 88.300          N  
ATOM   7768  CD2 HIS A 486       2.714 -34.389  16.389  1.00 88.300          C  
ATOM   7769  CE1 HIS A 486       1.922 -34.887  14.410  1.00 88.300          C  
ATOM   7770  NE2 HIS A 486       2.590 -35.369  15.438  1.00 88.300          N  
ATOM   7771  H   HIS A 486      -0.512 -32.187  18.044  1.00 75.530          H  
ATOM   7772  HA  HIS A 486       2.458 -32.382  18.495  1.00 75.740          H  
ATOM   7773 1HB  HIS A 486       1.030 -31.485  15.973  1.00105.960          H  
ATOM   7774 2HB  HIS A 486       2.756 -31.337  16.241  1.00105.960          H  
ATOM   7775  HD2 HIS A 486       3.214 -34.483  17.352  1.00105.960          H  
ATOM   7776  HE1 HIS A 486       1.673 -35.438  13.504  1.00105.960          H  
ATOM   7777  HE2 HIS A 486       2.949 -36.333  15.508  1.00105.960          H  
ATOM   7778  N   MET A 487       0.704 -29.590  18.317  1.00 62.290          N  
ATOM   7779  CA  MET A 487       0.920 -28.139  18.495  1.00 61.920          C  
ATOM   7780  C   MET A 487       1.470 -27.797  19.853  1.00 61.700          C  
ATOM   7781  O   MET A 487       2.423 -27.038  19.965  1.00 61.580          O  
ATOM   7782  CB  MET A 487      -0.330 -27.321  18.316  1.00 86.840          C  
ATOM   7783  CG  MET A 487      -0.895 -27.254  16.908  1.00 86.840          C  
ATOM   7784  SD  MET A 487      -2.537 -26.473  16.856  1.00 86.840          S  
ATOM   7785  CE  MET A 487      -2.196 -24.790  17.367  1.00 86.840          C  
ATOM   7786  H   MET A 487      -0.222 -29.990  18.142  1.00 74.750          H  
ATOM   7787  HA  MET A 487       1.647 -27.811  17.757  1.00 74.300          H  
ATOM   7788 1HB  MET A 487      -1.041 -27.632  19.026  1.00104.200          H  
ATOM   7789 2HB  MET A 487      -0.071 -26.301  18.584  1.00104.200          H  
ATOM   7790 1HG  MET A 487      -0.218 -26.688  16.270  1.00104.200          H  
ATOM   7791 2HG  MET A 487      -0.980 -28.265  16.505  1.00104.200          H  
ATOM   7792 1HE  MET A 487      -3.123 -24.218  17.358  1.00104.200          H  
ATOM   7793 2HE  MET A 487      -1.792 -24.786  18.372  1.00104.200          H  
ATOM   7794 3HE  MET A 487      -1.481 -24.333  16.680  1.00104.200          H  
ATOM   7795  N   ASN A 488       0.929 -28.412  20.891  1.00 61.640          N  
ATOM   7796  CA  ASN A 488       1.391 -28.113  22.236  1.00 61.410          C  
ATOM   7797  C   ASN A 488       2.883 -28.433  22.393  1.00 61.630          C  
ATOM   7798  O   ASN A 488       3.602 -27.772  23.156  1.00 61.380          O  
ATOM   7799  CB  ASN A 488       0.546 -28.845  23.251  1.00 86.070          C  
ATOM   7800  CG  ASN A 488      -0.854 -28.231  23.430  1.00 86.070          C  
ATOM   7801  OD1 ASN A 488      -1.131 -27.063  23.076  1.00 86.070          O  
ATOM   7802  ND2 ASN A 488      -1.733 -29.023  23.992  1.00 86.070          N  
ATOM   7803  H   ASN A 488       0.133 -29.039  20.741  1.00 73.970          H  
ATOM   7804  HA  ASN A 488       1.273 -27.044  22.415  1.00 73.690          H  
ATOM   7805 1HB  ASN A 488       0.431 -29.887  22.938  1.00103.280          H  
ATOM   7806 2HB  ASN A 488       1.062 -28.844  24.195  1.00103.280          H  
ATOM   7807 1HD2 ASN A 488      -2.669 -28.715  24.157  1.00103.280          H  
ATOM   7808 2HD2 ASN A 488      -1.457 -29.951  24.257  1.00103.280          H  
ATOM   7809  N   LYS A 489       3.387 -29.442  21.667  1.00 62.100          N  
ATOM   7810  CA  LYS A 489       4.809 -29.727  21.758  1.00 62.330          C  
ATOM   7811  C   LYS A 489       5.582 -28.593  21.079  1.00 62.250          C  
ATOM   7812  O   LYS A 489       6.518 -28.029  21.644  1.00 62.120          O  
ATOM   7813  CB  LYS A 489       5.163 -31.047  21.067  1.00 87.170          C  
ATOM   7814  CG  LYS A 489       4.678 -32.327  21.746  1.00 87.170          C  
ATOM   7815  CD  LYS A 489       5.122 -33.541  20.918  1.00 87.170          C  
ATOM   7816  CE  LYS A 489       4.742 -34.888  21.542  1.00 87.170          C  
ATOM   7817  NZ  LYS A 489       5.245 -36.017  20.697  1.00 87.170          N  
ATOM   7818  H   LYS A 489       2.793 -29.995  21.059  1.00 74.520          H  
ATOM   7819  HA  LYS A 489       5.101 -29.769  22.807  1.00 74.800          H  
ATOM   7820 1HB  LYS A 489       4.748 -31.040  20.058  1.00104.600          H  
ATOM   7821 2HB  LYS A 489       6.246 -31.114  20.965  1.00104.600          H  
ATOM   7822 1HG  LYS A 489       5.093 -32.392  22.752  1.00104.600          H  
ATOM   7823 2HG  LYS A 489       3.587 -32.314  21.813  1.00104.600          H  
ATOM   7824 1HD  LYS A 489       4.652 -33.483  19.931  1.00104.600          H  
ATOM   7825 2HD  LYS A 489       6.202 -33.513  20.783  1.00104.600          H  
ATOM   7826 1HE  LYS A 489       5.182 -34.965  22.534  1.00104.600          H  
ATOM   7827 2HE  LYS A 489       3.655 -34.965  21.625  1.00104.600          H  
ATOM   7828 1HZ  LYS A 489       5.013 -36.948  21.098  1.00104.600          H  
ATOM   7829 2HZ  LYS A 489       4.835 -35.951  19.780  1.00104.600          H  
ATOM   7830 3HZ  LYS A 489       6.245 -35.951  20.621  1.00104.600          H  
ATOM   7831  N   LEU A 490       5.131 -28.203  19.885  1.00 62.280          N  
ATOM   7832  CA  LEU A 490       5.786 -27.165  19.083  1.00 62.220          C  
ATOM   7833  C   LEU A 490       5.774 -25.801  19.769  1.00 61.720          C  
ATOM   7834  O   LEU A 490       6.728 -25.027  19.665  1.00 61.650          O  
ATOM   7835  CB  LEU A 490       5.079 -27.062  17.724  1.00 87.130          C  
ATOM   7836  CG  LEU A 490       5.227 -28.283  16.762  1.00 87.130          C  
ATOM   7837  CD1 LEU A 490       4.272 -28.101  15.593  1.00 87.130          C  
ATOM   7838  CD2 LEU A 490       6.666 -28.399  16.258  1.00 87.130          C  
ATOM   7839  H   LEU A 490       4.327 -28.702  19.488  1.00 74.740          H  
ATOM   7840  HA  LEU A 490       6.823 -27.451  18.944  1.00 74.660          H  
ATOM   7841 1HB  LEU A 490       4.019 -26.916  17.908  1.00104.560          H  
ATOM   7842 2HB  LEU A 490       5.456 -26.182  17.209  1.00104.560          H  
ATOM   7843  HG  LEU A 490       4.954 -29.197  17.287  1.00104.560          H  
ATOM   7844 1HD1 LEU A 490       4.354 -28.955  14.923  1.00104.560          H  
ATOM   7845 2HD1 LEU A 490       3.252 -28.034  15.965  1.00104.560          H  
ATOM   7846 3HD1 LEU A 490       4.521 -27.190  15.053  1.00104.560          H  
ATOM   7847 1HD2 LEU A 490       6.740 -29.253  15.584  1.00104.560          H  
ATOM   7848 2HD2 LEU A 490       6.942 -27.490  15.722  1.00104.560          H  
ATOM   7849 3HD2 LEU A 490       7.349 -28.548  17.086  1.00104.560          H  
ATOM   7850  N   LEU A 491       4.695 -25.526  20.489  1.00 61.400          N  
ATOM   7851  CA  LEU A 491       4.473 -24.280  21.205  1.00 60.920          C  
ATOM   7852  C   LEU A 491       5.100 -24.274  22.600  1.00 60.660          C  
ATOM   7853  O   LEU A 491       5.005 -23.269  23.311  1.00 60.030          O  
ATOM   7854  CB  LEU A 491       2.960 -24.079  21.379  1.00 85.480          C  
ATOM   7855  CG  LEU A 491       2.083 -23.908  20.098  1.00 85.480          C  
ATOM   7856  CD1 LEU A 491       0.610 -23.951  20.513  1.00 85.480          C  
ATOM   7857  CD2 LEU A 491       2.399 -22.598  19.411  1.00 85.480          C  
ATOM   7858  H   LEU A 491       3.943 -26.214  20.487  1.00 73.680          H  
ATOM   7859  HA  LEU A 491       4.913 -23.470  20.632  1.00 73.100          H  
ATOM   7860 1HB  LEU A 491       2.574 -24.939  21.925  1.00102.580          H  
ATOM   7861 2HB  LEU A 491       2.813 -23.202  21.990  1.00102.580          H  
ATOM   7862  HG  LEU A 491       2.273 -24.716  19.408  1.00102.580          H  
ATOM   7863 1HD1 LEU A 491      -0.014 -23.843  19.634  1.00102.580          H  
ATOM   7864 2HD1 LEU A 491       0.395 -24.910  20.995  1.00102.580          H  
ATOM   7865 3HD1 LEU A 491       0.399 -23.144  21.206  1.00102.580          H  
ATOM   7866 1HD2 LEU A 491       1.771 -22.496  18.526  1.00102.580          H  
ATOM   7867 2HD2 LEU A 491       2.204 -21.771  20.092  1.00102.580          H  
ATOM   7868 3HD2 LEU A 491       3.443 -22.581  19.109  1.00102.580          H  
ATOM   7869  N   SER A 492       5.704 -25.396  23.008  1.00 61.140          N  
ATOM   7870  CA  SER A 492       6.300 -25.580  24.326  1.00 60.950          C  
ATOM   7871  C   SER A 492       5.366 -25.233  25.490  1.00 59.830          C  
ATOM   7872  O   SER A 492       5.795 -24.610  26.469  1.00 59.430          O  
ATOM   7873  CB  SER A 492       7.587 -24.775  24.449  1.00 85.410          C  
ATOM   7874  OG  SER A 492       8.558 -25.205  23.526  1.00 85.410          O  
ATOM   7875  H   SER A 492       5.797 -26.187  22.369  1.00 73.370          H  
ATOM   7876  HA  SER A 492       6.559 -26.636  24.413  1.00 73.140          H  
ATOM   7877 1HB  SER A 492       7.373 -23.719  24.288  1.00102.490          H  
ATOM   7878 2HB  SER A 492       7.979 -24.874  25.458  1.00102.490          H  
ATOM   7879  HG  SER A 492       9.315 -24.637  23.657  1.00102.490          H  
ATOM   7880  N   LYS A 493       4.095 -25.641  25.406  1.00 59.320          N  
ATOM   7881  CA  LYS A 493       3.156 -25.369  26.493  1.00 58.280          C  
ATOM   7882  C   LYS A 493       1.938 -26.268  26.427  1.00 57.000          C  
ATOM   7883  O   LYS A 493       1.362 -26.457  25.360  1.00 56.310          O  
ATOM   7884  CB  LYS A 493       2.716 -23.897  26.478  1.00 82.010          C  
ATOM   7885  CG  LYS A 493       1.936 -23.463  25.236  1.00 82.010          C  
ATOM   7886  CD  LYS A 493       1.586 -21.985  25.296  1.00 82.010          C  
ATOM   7887  CE  LYS A 493       0.783 -21.546  24.077  1.00 82.010          C  
ATOM   7888  NZ  LYS A 493       0.412 -20.099  24.147  1.00 82.010          N  
ATOM   7889  H   LYS A 493       3.810 -26.183  24.581  1.00 71.180          H  
ATOM   7890  HA  LYS A 493       3.660 -25.566  27.438  1.00 69.940          H  
ATOM   7891 1HB  LYS A 493       2.092 -23.699  27.344  1.00 98.410          H  
ATOM   7892 2HB  LYS A 493       3.592 -23.252  26.557  1.00 98.410          H  
ATOM   7893 1HG  LYS A 493       2.544 -23.656  24.359  1.00 98.410          H  
ATOM   7894 2HG  LYS A 493       1.015 -24.027  25.146  1.00 98.410          H  
ATOM   7895 1HD  LYS A 493       1.007 -21.788  26.198  1.00 98.410          H  
ATOM   7896 2HD  LYS A 493       2.507 -21.402  25.339  1.00 98.410          H  
ATOM   7897 1HE  LYS A 493       1.378 -21.712  23.184  1.00 98.410          H  
ATOM   7898 2HE  LYS A 493      -0.125 -22.145  24.012  1.00 98.410          H  
ATOM   7899 1HZ  LYS A 493      -0.116 -19.846  23.323  1.00 98.410          H  
ATOM   7900 2HZ  LYS A 493      -0.152 -19.932  24.970  1.00 98.410          H  
ATOM   7901 3HZ  LYS A 493       1.250 -19.535  24.196  1.00 98.410          H  
ATOM   7902  N   SER A 494       1.472 -26.736  27.579  1.00 56.680          N  
ATOM   7903  CA  SER A 494       0.266 -27.549  27.591  1.00 55.450          C  
ATOM   7904  C   SER A 494      -0.527 -27.475  28.868  1.00 54.550          C  
ATOM   7905  O   SER A 494       0.006 -27.731  29.959  1.00 54.100          O  
ATOM   7906  CB  SER A 494       0.580 -29.006  27.379  1.00 78.120          C  
ATOM   7907  OG  SER A 494      -0.605 -29.759  27.481  1.00 78.120          O  
ATOM   7908  H   SER A 494       1.969 -26.544  28.438  1.00 68.020          H  
ATOM   7909  HA  SER A 494      -0.375 -27.211  26.775  1.00 66.540          H  
ATOM   7910 1HB  SER A 494       1.030 -29.153  26.411  1.00 93.750          H  
ATOM   7911 2HB  SER A 494       1.293 -29.341  28.130  1.00 93.750          H  
ATOM   7912  HG  SER A 494      -0.343 -30.683  27.320  1.00 93.750          H  
ATOM   7913  N   ILE A 495      -1.826 -27.227  28.686  1.00 54.250          N  
ATOM   7914  CA  ILE A 495      -2.868 -27.132  29.710  1.00 53.340          C  
ATOM   7915  C   ILE A 495      -3.011 -28.414  30.517  1.00 52.710          C  
ATOM   7916  O   ILE A 495      -3.666 -28.433  31.551  1.00 51.780          O  
ATOM   7917  CB  ILE A 495      -4.205 -26.733  29.070  1.00 75.040          C  
ATOM   7918  CG1 ILE A 495      -5.188 -26.244  30.178  1.00 75.040          C  
ATOM   7919  CG2 ILE A 495      -4.774 -27.901  28.253  1.00 75.040          C  
ATOM   7920  CD1 ILE A 495      -6.413 -25.524  29.659  1.00 75.040          C  
ATOM   7921  H   ILE A 495      -2.105 -27.054  27.730  1.00 65.100          H  
ATOM   7922  HA  ILE A 495      -2.590 -26.339  30.402  1.00 64.010          H  
ATOM   7923  HB  ILE A 495      -4.034 -25.892  28.404  1.00 90.050          H  
ATOM   7924 1HG1 ILE A 495      -5.537 -27.099  30.752  1.00 90.050          H  
ATOM   7925 2HG1 ILE A 495      -4.648 -25.571  30.854  1.00 90.050          H  
ATOM   7926 1HG2 ILE A 495      -5.694 -27.593  27.784  1.00 90.050          H  
ATOM   7927 2HG2 ILE A 495      -4.073 -28.197  27.482  1.00 90.050          H  
ATOM   7928 3HG2 ILE A 495      -4.981 -28.759  28.892  1.00 90.050          H  
ATOM   7929 1HD1 ILE A 495      -7.031 -25.224  30.504  1.00 90.050          H  
ATOM   7930 2HD1 ILE A 495      -6.107 -24.641  29.100  1.00 90.050          H  
ATOM   7931 3HD1 ILE A 495      -6.993 -26.183  29.010  1.00 90.050          H  
ATOM   7932  N   GLU A 496      -2.481 -29.518  29.991  1.00 53.190          N  
ATOM   7933  CA  GLU A 496      -2.523 -30.783  30.696  1.00 52.610          C  
ATOM   7934  C   GLU A 496      -1.749 -30.665  32.006  1.00 52.310          C  
ATOM   7935  O   GLU A 496      -2.072 -31.339  32.986  1.00 51.480          O  
ATOM   7936  CB  GLU A 496      -1.960 -31.908  29.834  1.00 73.890          C  
ATOM   7937  CG  GLU A 496      -2.846 -32.264  28.652  1.00 73.890          C  
ATOM   7938  CD  GLU A 496      -2.283 -33.351  27.792  1.00 73.890          C  
ATOM   7939  OE1 GLU A 496      -1.124 -33.674  27.946  1.00 73.890          O  
ATOM   7940  OE2 GLU A 496      -3.022 -33.880  26.981  1.00 73.890          O  
ATOM   7941  H   GLU A 496      -1.984 -29.457  29.104  1.00 63.830          H  
ATOM   7942  HA  GLU A 496      -3.561 -31.017  30.932  1.00 63.130          H  
ATOM   7943 1HB  GLU A 496      -0.979 -31.622  29.458  1.00 88.660          H  
ATOM   7944 2HB  GLU A 496      -1.830 -32.802  30.443  1.00 88.660          H  
ATOM   7945 1HG  GLU A 496      -3.820 -32.578  29.025  1.00 88.660          H  
ATOM   7946 2HG  GLU A 496      -2.996 -31.369  28.047  1.00 88.660          H  
ATOM   7947  N   GLN A 497      -0.691 -29.840  32.011  1.00 53.000          N  
ATOM   7948  CA  GLN A 497       0.097 -29.628  33.208  1.00 52.820          C  
ATOM   7949  C   GLN A 497      -0.172 -28.215  33.727  1.00 52.280          C  
ATOM   7950  O   GLN A 497      -0.355 -27.996  34.930  1.00 51.670          O  
ATOM   7951  CB  GLN A 497       1.583 -29.833  32.914  1.00 74.020          C  
ATOM   7952  CG  GLN A 497       1.908 -31.235  32.423  1.00 74.020          C  
ATOM   7953  CD  GLN A 497       1.572 -32.284  33.452  1.00 74.020          C  
ATOM   7954  OE1 GLN A 497       2.034 -32.219  34.593  1.00 74.020          O  
ATOM   7955  NE2 GLN A 497       0.758 -33.252  33.062  1.00 74.020          N  
ATOM   7956  H   GLN A 497      -0.442 -29.308  31.177  1.00 63.600          H  
ATOM   7957  HA  GLN A 497      -0.217 -30.334  33.976  1.00 63.380          H  
ATOM   7958 1HB  GLN A 497       1.902 -29.120  32.152  1.00 88.820          H  
ATOM   7959 2HB  GLN A 497       2.165 -29.640  33.813  1.00 88.820          H  
ATOM   7960 1HG  GLN A 497       1.324 -31.440  31.525  1.00 88.820          H  
ATOM   7961 2HG  GLN A 497       2.972 -31.295  32.201  1.00 88.820          H  
ATOM   7962 1HE2 GLN A 497       0.490 -33.970  33.705  1.00 88.820          H  
ATOM   7963 2HE2 GLN A 497       0.397 -33.263  32.128  1.00 88.820          H  
ATOM   7964  N   LEU A 498      -0.314 -27.252  32.808  1.00 52.470          N  
ATOM   7965  CA  LEU A 498      -0.537 -25.852  33.163  1.00 52.000          C  
ATOM   7966  C   LEU A 498      -2.017 -25.575  33.428  1.00 50.760          C  
ATOM   7967  O   LEU A 498      -2.640 -24.740  32.774  1.00 50.000          O  
ATOM   7968  CB  LEU A 498      -0.048 -24.947  32.018  1.00 72.990          C  
ATOM   7969  CG  LEU A 498       1.452 -25.077  31.609  1.00 72.990          C  
ATOM   7970  CD1 LEU A 498       1.708 -24.185  30.386  1.00 72.990          C  
ATOM   7971  CD2 LEU A 498       2.359 -24.671  32.777  1.00 72.990          C  
ATOM   7972  H   LEU A 498      -0.176 -27.477  31.823  1.00 62.960          H  
ATOM   7973  HA  LEU A 498       0.008 -25.630  34.075  1.00 62.400          H  
ATOM   7974 1HB  LEU A 498      -0.638 -25.170  31.135  1.00 87.590          H  
ATOM   7975 2HB  LEU A 498      -0.232 -23.909  32.295  1.00 87.590          H  
ATOM   7976  HG  LEU A 498       1.665 -26.106  31.331  1.00 87.590          H  
ATOM   7977 1HD1 LEU A 498       2.751 -24.275  30.076  1.00 87.590          H  
ATOM   7978 2HD1 LEU A 498       1.057 -24.498  29.570  1.00 87.590          H  
ATOM   7979 3HD1 LEU A 498       1.496 -23.147  30.640  1.00 87.590          H  
ATOM   7980 1HD2 LEU A 498       3.401 -24.764  32.472  1.00 87.590          H  
ATOM   7981 2HD2 LEU A 498       2.156 -23.636  33.058  1.00 87.590          H  
ATOM   7982 3HD2 LEU A 498       2.184 -25.318  33.631  1.00 87.590          H  
ATOM   7983  N   LYS A 499      -2.554 -26.280  34.417  1.00 50.580          N  
ATOM   7984  CA  LYS A 499      -3.951 -26.164  34.830  1.00 49.420          C  
ATOM   7985  C   LYS A 499      -4.052 -25.572  36.230  1.00 48.790          C  
ATOM   7986  O   LYS A 499      -4.831 -24.635  36.477  1.00 47.880          O  
ATOM   7987  CB  LYS A 499      -4.637 -27.533  34.784  1.00 69.650          C  
ATOM   7988  CG  LYS A 499      -6.129 -27.526  35.129  1.00 69.650          C  
ATOM   7989  CD  LYS A 499      -6.755 -28.913  34.915  1.00 69.650          C  
ATOM   7990  CE  LYS A 499      -8.245 -28.913  35.251  1.00 69.650          C  
ATOM   7991  NZ  LYS A 499      -8.872 -30.252  35.036  1.00 69.650          N  
ATOM   7992  H   LYS A 499      -1.918 -26.936  34.871  1.00 60.700          H  
ATOM   7993  HA  LYS A 499      -4.464 -25.493  34.140  1.00 59.300          H  
ATOM   7994 1HB  LYS A 499      -4.534 -27.951  33.790  1.00 83.580          H  
ATOM   7995 2HB  LYS A 499      -4.135 -28.212  35.471  1.00 83.580          H  
ATOM   7996 1HG  LYS A 499      -6.268 -27.230  36.175  1.00 83.580          H  
ATOM   7997 2HG  LYS A 499      -6.638 -26.801  34.495  1.00 83.580          H  
ATOM   7998 1HD  LYS A 499      -6.621 -29.212  33.870  1.00 83.580          H  
ATOM   7999 2HD  LYS A 499      -6.246 -29.642  35.546  1.00 83.580          H  
ATOM   8000 1HE  LYS A 499      -8.374 -28.628  36.291  1.00 83.580          H  
ATOM   8001 2HE  LYS A 499      -8.751 -28.183  34.620  1.00 83.580          H  
ATOM   8002 1HZ  LYS A 499      -9.858 -30.197  35.270  1.00 83.580          H  
ATOM   8003 2HZ  LYS A 499      -8.772 -30.523  34.071  1.00 83.580          H  
ATOM   8004 3HZ  LYS A 499      -8.428 -30.942  35.627  1.00 83.580          H  
ATOM   8005  N   GLN A 500      -3.213 -26.098  37.132  1.00 49.290          N  
ATOM   8006  CA  GLN A 500      -3.230 -25.719  38.534  1.00 48.710          C  
ATOM   8007  C   GLN A 500      -2.888 -24.255  38.818  1.00 48.320          C  
ATOM   8008  O   GLN A 500      -3.484 -23.690  39.732  1.00 47.460          O  
ATOM   8009  CB  GLN A 500      -2.332 -26.647  39.359  1.00 68.430          C  
ATOM   8010  CG  GLN A 500      -2.850 -28.071  39.420  1.00 68.430          C  
ATOM   8011  CD  GLN A 500      -4.236 -28.143  40.021  1.00 68.430          C  
ATOM   8012  OE1 GLN A 500      -4.502 -27.568  41.075  1.00 68.430          O  
ATOM   8013  NE2 GLN A 500      -5.122 -28.858  39.350  1.00 68.430          N  
ATOM   8014  H   GLN A 500      -2.582 -26.824  36.827  1.00 59.150          H  
ATOM   8015  HA  GLN A 500      -4.249 -25.864  38.891  1.00 58.450          H  
ATOM   8016 1HB  GLN A 500      -1.329 -26.679  38.938  1.00 82.110          H  
ATOM   8017 2HB  GLN A 500      -2.253 -26.270  40.377  1.00 82.110          H  
ATOM   8018 1HG  GLN A 500      -2.894 -28.479  38.411  1.00 82.110          H  
ATOM   8019 2HG  GLN A 500      -2.178 -28.666  40.037  1.00 82.110          H  
ATOM   8020 1HE2 GLN A 500      -6.058 -28.950  39.688  1.00 82.110          H  
ATOM   8021 2HE2 GLN A 500      -4.858 -29.316  38.503  1.00 82.110          H  
ATOM   8022  N   PRO A 501      -2.015 -23.552  38.041  1.00 48.880          N  
ATOM   8023  CA  PRO A 501      -1.700 -22.146  38.247  1.00 48.540          C  
ATOM   8024  C   PRO A 501      -2.960 -21.274  38.182  1.00 47.650          C  
ATOM   8025  O   PRO A 501      -2.949 -20.131  38.635  1.00 47.130          O  
ATOM   8026  CB  PRO A 501      -0.720 -21.840  37.107  1.00 72.810          C  
ATOM   8027  CG  PRO A 501      -0.081 -23.173  36.789  1.00 72.810          C  
ATOM   8028  CD  PRO A 501      -1.185 -24.175  36.973  1.00 72.810          C  
ATOM   8029  HA  PRO A 501      -1.207 -22.033  39.223  1.00 58.250          H  
ATOM   8030 1HB  PRO A 501      -1.271 -21.419  36.252  1.00 87.370          H  
ATOM   8031 2HB  PRO A 501       0.004 -21.076  37.429  1.00 87.370          H  
ATOM   8032 1HG  PRO A 501       0.318 -23.168  35.760  1.00 87.370          H  
ATOM   8033 2HG  PRO A 501       0.773 -23.355  37.460  1.00 87.370          H  
ATOM   8034 1HD  PRO A 501      -1.720 -24.206  36.030  1.00 87.370          H  
ATOM   8035 2HD  PRO A 501      -0.761 -25.136  37.270  1.00 87.370          H  
ATOM   8036  N   GLY A 502      -4.029 -21.801  37.576  1.00 47.510          N  
ATOM   8037  CA  GLY A 502      -5.292 -21.115  37.470  1.00 46.670          C  
ATOM   8038  C   GLY A 502      -6.187 -21.633  38.590  1.00 45.370          C  
ATOM   8039  O   GLY A 502      -6.481 -20.913  39.558  1.00 45.120          O  
ATOM   8040  H   GLY A 502      -4.015 -22.746  37.196  1.00 57.010          H  
ATOM   8041 1HA  GLY A 502      -5.156 -20.037  37.558  1.00 56.000          H  
ATOM   8042 2HA  GLY A 502      -5.750 -21.317  36.502  1.00 56.000          H  
ATOM   8043  N   SER A 503      -6.574 -22.913  38.486  1.00 44.590          N  
ATOM   8044  CA  SER A 503      -7.561 -23.523  39.377  1.00 43.300          C  
ATOM   8045  C   SER A 503      -7.245 -23.411  40.861  1.00 42.710          C  
ATOM   8046  O   SER A 503      -8.146 -23.131  41.663  1.00 41.660          O  
ATOM   8047  CB  SER A 503      -7.723 -24.986  39.044  1.00 61.140          C  
ATOM   8048  OG  SER A 503      -8.286 -25.156  37.777  1.00 61.140          O  
ATOM   8049  H   SER A 503      -6.202 -23.476  37.717  1.00 53.510          H  
ATOM   8050  HA  SER A 503      -8.517 -23.033  39.194  1.00 51.960          H  
ATOM   8051 1HB  SER A 503      -6.754 -25.485  39.083  1.00 73.360          H  
ATOM   8052 2HB  SER A 503      -8.361 -25.454  39.794  1.00 73.360          H  
ATOM   8053  HG  SER A 503      -8.505 -26.115  37.727  1.00 73.360          H  
ATOM   8054  N   HIS A 504      -5.965 -23.501  41.243  1.00 43.370          N  
ATOM   8055  CA  HIS A 504      -5.562 -23.433  42.645  1.00 42.810          C  
ATOM   8056  C   HIS A 504      -6.062 -22.160  43.342  1.00 42.240          C  
ATOM   8057  O   HIS A 504      -6.195 -22.123  44.567  1.00 41.510          O  
ATOM   8058  CB  HIS A 504      -4.035 -23.462  42.752  1.00 60.160          C  
ATOM   8059  CG  HIS A 504      -3.513 -23.618  44.135  1.00 60.160          C  
ATOM   8060  ND1 HIS A 504      -3.463 -24.839  44.767  1.00 60.160          N  
ATOM   8061  CD2 HIS A 504      -3.037 -22.715  45.014  1.00 60.160          C  
ATOM   8062  CE1 HIS A 504      -2.978 -24.675  45.983  1.00 60.160          C  
ATOM   8063  NE2 HIS A 504      -2.708 -23.396  46.156  1.00 60.160          N  
ATOM   8064  H   HIS A 504      -5.226 -23.677  40.555  1.00 52.040          H  
ATOM   8065  HA  HIS A 504      -5.966 -24.286  43.177  1.00 51.370          H  
ATOM   8066 1HB  HIS A 504      -3.657 -24.300  42.166  1.00 72.190          H  
ATOM   8067 2HB  HIS A 504      -3.623 -22.548  42.322  1.00 72.190          H  
ATOM   8068  HD1 HIS A 504      -3.238 -25.658  44.243  1.00 72.190          H  
ATOM   8069  HD2 HIS A 504      -2.895 -21.638  44.959  1.00 72.190          H  
ATOM   8070  HE1 HIS A 504      -2.861 -25.528  46.650  1.00 72.190          H  
ATOM   8071  N   LEU A 505      -6.267 -21.088  42.579  1.00 42.610          N  
ATOM   8072  CA  LEU A 505      -6.739 -19.842  43.145  1.00 42.110          C  
ATOM   8073  C   LEU A 505      -8.149 -19.515  42.651  1.00 41.200          C  
ATOM   8074  O   LEU A 505      -8.987 -19.046  43.423  1.00 40.340          O  
ATOM   8075  CB  LEU A 505      -5.774 -18.716  42.770  1.00 59.150          C  
ATOM   8076  CG  LEU A 505      -4.307 -18.877  43.267  1.00 59.150          C  
ATOM   8077  CD1 LEU A 505      -3.488 -17.728  42.726  1.00 59.150          C  
ATOM   8078  CD2 LEU A 505      -4.249 -18.908  44.799  1.00 59.150          C  
ATOM   8079  H   LEU A 505      -6.153 -21.166  41.567  1.00 51.130          H  
ATOM   8080  HA  LEU A 505      -6.795 -19.940  44.223  1.00 50.530          H  
ATOM   8081 1HB  LEU A 505      -5.749 -18.643  41.682  1.00 70.980          H  
ATOM   8082 2HB  LEU A 505      -6.165 -17.780  43.167  1.00 70.980          H  
ATOM   8083  HG  LEU A 505      -3.891 -19.805  42.873  1.00 70.980          H  
ATOM   8084 1HD1 LEU A 505      -2.452 -17.839  43.046  1.00 70.980          H  
ATOM   8085 2HD1 LEU A 505      -3.530 -17.734  41.633  1.00 70.980          H  
ATOM   8086 3HD1 LEU A 505      -3.884 -16.785  43.099  1.00 70.980          H  
ATOM   8087 1HD2 LEU A 505      -3.212 -19.014  45.116  1.00 70.980          H  
ATOM   8088 2HD2 LEU A 505      -4.656 -17.980  45.199  1.00 70.980          H  
ATOM   8089 3HD2 LEU A 505      -4.818 -19.750  45.187  1.00 70.980          H  
ATOM   8090  N   GLU A 506      -8.407 -19.761  41.359  1.00 41.400          N  
ATOM   8091  CA  GLU A 506      -9.685 -19.450  40.714  1.00 40.530          C  
ATOM   8092  C   GLU A 506     -10.890 -20.228  41.252  1.00 39.210          C  
ATOM   8093  O   GLU A 506     -11.993 -19.685  41.316  1.00 38.230          O  
ATOM   8094  CB  GLU A 506      -9.570 -19.690  39.205  1.00 57.090          C  
ATOM   8095  CG  GLU A 506      -8.672 -18.686  38.468  1.00 57.090          C  
ATOM   8096  CD  GLU A 506      -8.482 -19.013  37.005  1.00 57.090          C  
ATOM   8097  OE1 GLU A 506      -8.910 -20.063  36.589  1.00 57.090          O  
ATOM   8098  OE2 GLU A 506      -7.900 -18.215  36.309  1.00 57.090          O  
ATOM   8099  H   GLU A 506      -7.669 -20.144  40.766  1.00 49.680          H  
ATOM   8100  HA  GLU A 506      -9.882 -18.390  40.873  1.00 48.640          H  
ATOM   8101 1HB  GLU A 506      -9.171 -20.686  39.032  1.00 68.510          H  
ATOM   8102 2HB  GLU A 506     -10.562 -19.657  38.755  1.00 68.510          H  
ATOM   8103 1HG  GLU A 506      -9.118 -17.696  38.552  1.00 68.510          H  
ATOM   8104 2HG  GLU A 506      -7.699 -18.655  38.957  1.00 68.510          H  
ATOM   8105  N   GLU A 507     -10.694 -21.506  41.592  1.00 39.190          N  
ATOM   8106  CA  GLU A 507     -11.774 -22.348  42.089  1.00 37.960          C  
ATOM   8107  C   GLU A 507     -11.390 -22.714  43.504  1.00 37.570          C  
ATOM   8108  O   GLU A 507     -12.221 -22.828  44.422  1.00 36.550          O  
ATOM   8109  CB  GLU A 507     -11.906 -23.604  41.223  1.00 53.640          C  
ATOM   8110  CG  GLU A 507     -12.201 -23.355  39.727  1.00 53.640          C  
ATOM   8111  CD  GLU A 507     -13.588 -22.821  39.434  1.00 53.640          C  
ATOM   8112  OE1 GLU A 507     -14.476 -23.051  40.217  1.00 53.640          O  
ATOM   8113  OE2 GLU A 507     -13.757 -22.194  38.412  1.00 53.640          O  
ATOM   8114  H   GLU A 507      -9.757 -21.903  41.547  1.00 47.030          H  
ATOM   8115  HA  GLU A 507     -12.713 -21.794  42.098  1.00 45.550          H  
ATOM   8116 1HB  GLU A 507     -10.975 -24.166  41.279  1.00 64.360          H  
ATOM   8117 2HB  GLU A 507     -12.693 -24.241  41.618  1.00 64.360          H  
ATOM   8118 1HG  GLU A 507     -11.466 -22.647  39.341  1.00 64.360          H  
ATOM   8119 2HG  GLU A 507     -12.061 -24.297  39.192  1.00 64.360          H  
ATOM   8120  N   ALA A 508     -10.079 -22.857  43.650  1.00 38.430          N  
ATOM   8121  CA  ALA A 508      -9.417 -23.277  44.866  1.00 38.200          C  
ATOM   8122  C   ALA A 508     -10.061 -24.561  45.345  1.00 37.520          C  
ATOM   8123  O   ALA A 508     -10.205 -25.496  44.547  1.00 36.860          O  
ATOM   8124  CB  ALA A 508      -9.467 -22.180  45.899  1.00 53.570          C  
ATOM   8125  H   ALA A 508      -9.515 -22.740  42.809  1.00 46.120          H  
ATOM   8126  HA  ALA A 508      -8.374 -23.488  44.633  1.00 45.840          H  
ATOM   8127 1HB  ALA A 508      -8.940 -22.500  46.798  1.00 64.290          H  
ATOM   8128 2HB  ALA A 508      -8.979 -21.291  45.492  1.00 64.290          H  
ATOM   8129 3HB  ALA A 508     -10.499 -21.942  46.150  1.00 64.290          H  
ATOM   8130  N   GLU A 509     -10.527 -24.617  46.600  1.00 37.680          N  
ATOM   8131  CA  GLU A 509     -11.077 -25.859  47.136  1.00 37.140          C  
ATOM   8132  C   GLU A 509     -12.235 -26.454  46.332  1.00 35.840          C  
ATOM   8133  O   GLU A 509     -12.367 -27.678  46.269  1.00 35.200          O  
ATOM   8134  CB  GLU A 509     -11.496 -25.660  48.588  1.00 52.210          C  
ATOM   8135  CG  GLU A 509     -10.324 -25.407  49.532  1.00 52.210          C  
ATOM   8136  CD  GLU A 509      -9.899 -23.965  49.615  1.00 52.210          C  
ATOM   8137  OE1 GLU A 509     -10.463 -23.144  48.919  1.00 52.210          O  
ATOM   8138  OE2 GLU A 509      -8.999 -23.680  50.363  1.00 52.210          O  
ATOM   8139  H   GLU A 509     -10.453 -23.812  47.232  1.00 45.220          H  
ATOM   8140  HA  GLU A 509     -10.280 -26.590  47.147  1.00 44.570          H  
ATOM   8141 1HB  GLU A 509     -12.192 -24.826  48.661  1.00 62.650          H  
ATOM   8142 2HB  GLU A 509     -12.014 -26.556  48.941  1.00 62.650          H  
ATOM   8143 1HG  GLU A 509     -10.603 -25.750  50.529  1.00 62.650          H  
ATOM   8144 2HG  GLU A 509      -9.478 -26.010  49.202  1.00 62.650          H  
ATOM   8145  N   GLU A 510     -13.014 -25.631  45.616  1.00 35.480          N  
ATOM   8146  CA  GLU A 510     -14.139 -26.154  44.843  1.00 34.250          C  
ATOM   8147  C   GLU A 510     -13.649 -27.187  43.815  1.00 33.770          C  
ATOM   8148  O   GLU A 510     -14.375 -28.114  43.436  1.00 32.770          O  
ATOM   8149  CB  GLU A 510     -14.891 -25.012  44.150  1.00 48.440          C  
ATOM   8150  CG  GLU A 510     -16.209 -25.406  43.461  1.00 48.440          C  
ATOM   8151  CD  GLU A 510     -17.283 -25.857  44.434  1.00 48.440          C  
ATOM   8152  OE1 GLU A 510     -17.158 -25.576  45.602  1.00 48.440          O  
ATOM   8153  OE2 GLU A 510     -18.242 -26.459  43.996  1.00 48.440          O  
ATOM   8154  H   GLU A 510     -12.861 -24.617  45.627  1.00 42.580          H  
ATOM   8155  HA  GLU A 510     -14.826 -26.650  45.528  1.00 41.100          H  
ATOM   8156 1HB  GLU A 510     -15.109 -24.230  44.877  1.00 58.130          H  
ATOM   8157 2HB  GLU A 510     -14.248 -24.569  43.394  1.00 58.130          H  
ATOM   8158 1HG  GLU A 510     -16.577 -24.543  42.908  1.00 58.130          H  
ATOM   8159 2HG  GLU A 510     -16.015 -26.200  42.743  1.00 58.130          H  
ATOM   8160  N   GLU A 511     -12.434 -27.000  43.295  1.00 34.510          N  
ATOM   8161  CA  GLU A 511     -11.883 -27.944  42.342  1.00 34.160          C  
ATOM   8162  C   GLU A 511     -10.837 -28.838  43.002  1.00 34.320          C  
ATOM   8163  O   GLU A 511     -10.872 -30.060  42.858  1.00 33.570          O  
ATOM   8164  CB  GLU A 511     -11.274 -27.228  41.141  1.00 47.960          C  
ATOM   8165  CG  GLU A 511     -10.662 -28.169  40.131  1.00 47.960          C  
ATOM   8166  CD  GLU A 511     -10.312 -27.515  38.849  1.00 47.960          C  
ATOM   8167  OE1 GLU A 511     -11.150 -26.868  38.279  1.00 47.960          O  
ATOM   8168  OE2 GLU A 511      -9.181 -27.642  38.441  1.00 47.960          O  
ATOM   8169  H   GLU A 511     -11.846 -26.229  43.614  1.00 41.410          H  
ATOM   8170  HA  GLU A 511     -12.689 -28.579  41.976  1.00 40.990          H  
ATOM   8171 1HB  GLU A 511     -12.041 -26.637  40.640  1.00 57.560          H  
ATOM   8172 2HB  GLU A 511     -10.496 -26.545  41.485  1.00 57.560          H  
ATOM   8173 1HG  GLU A 511      -9.750 -28.592  40.553  1.00 57.560          H  
ATOM   8174 2HG  GLU A 511     -11.343 -28.977  39.959  1.00 57.560          H  
ATOM   8175  N   LEU A 512      -9.971 -28.252  43.828  1.00 35.310          N  
ATOM   8176  CA  LEU A 512      -8.857 -28.983  44.433  1.00 35.670          C  
ATOM   8177  C   LEU A 512      -9.327 -30.145  45.303  1.00 34.990          C  
ATOM   8178  O   LEU A 512      -8.666 -31.182  45.377  1.00 34.790          O  
ATOM   8179  CB  LEU A 512      -8.041 -28.038  45.333  1.00 49.790          C  
ATOM   8180  CG  LEU A 512      -7.264 -26.869  44.666  1.00 49.790          C  
ATOM   8181  CD1 LEU A 512      -6.729 -25.956  45.784  1.00 49.790          C  
ATOM   8182  CD2 LEU A 512      -6.140 -27.389  43.802  1.00 49.790          C  
ATOM   8183  H   LEU A 512     -10.033 -27.246  43.974  1.00 42.370          H  
ATOM   8184  HA  LEU A 512      -8.236 -29.386  43.637  1.00 42.800          H  
ATOM   8185 1HB  LEU A 512      -8.705 -27.611  46.047  1.00 59.750          H  
ATOM   8186 2HB  LEU A 512      -7.316 -28.640  45.877  1.00 59.750          H  
ATOM   8187  HG  LEU A 512      -7.936 -26.292  44.044  1.00 59.750          H  
ATOM   8188 1HD1 LEU A 512      -6.202 -25.111  45.354  1.00 59.750          H  
ATOM   8189 2HD1 LEU A 512      -7.555 -25.585  46.388  1.00 59.750          H  
ATOM   8190 3HD1 LEU A 512      -6.048 -26.517  46.419  1.00 59.750          H  
ATOM   8191 1HD2 LEU A 512      -5.607 -26.562  43.349  1.00 59.750          H  
ATOM   8192 2HD2 LEU A 512      -5.448 -27.969  44.410  1.00 59.750          H  
ATOM   8193 3HD2 LEU A 512      -6.536 -28.018  43.011  1.00 59.750          H  
ATOM   8194  N   GLN A 513     -10.448 -29.956  45.998  1.00 34.640          N  
ATOM   8195  CA  GLN A 513     -11.018 -30.950  46.884  1.00 34.010          C  
ATOM   8196  C   GLN A 513     -12.437 -31.290  46.433  1.00 32.530          C  
ATOM   8197  O   GLN A 513     -13.261 -31.720  47.245  1.00 31.720          O  
ATOM   8198  CB  GLN A 513     -11.055 -30.395  48.313  1.00 47.870          C  
ATOM   8199  CG  GLN A 513      -9.693 -30.049  48.889  1.00 47.870          C  
ATOM   8200  CD  GLN A 513      -9.787 -29.468  50.289  1.00 47.870          C  
ATOM   8201  OE1 GLN A 513     -10.711 -28.714  50.605  1.00 47.870          O  
ATOM   8202  NE2 GLN A 513      -8.828 -29.818  51.138  1.00 47.870          N  
ATOM   8203  H   GLN A 513     -10.966 -29.078  45.915  1.00 41.570          H  
ATOM   8204  HA  GLN A 513     -10.414 -31.856  46.848  1.00 40.810          H  
ATOM   8205 1HB  GLN A 513     -11.664 -29.486  48.323  1.00 57.440          H  
ATOM   8206 2HB  GLN A 513     -11.531 -31.116  48.975  1.00 57.440          H  
ATOM   8207 1HG  GLN A 513      -9.083 -30.950  48.923  1.00 57.440          H  
ATOM   8208 2HG  GLN A 513      -9.222 -29.303  48.249  1.00 57.440          H  
ATOM   8209 1HE2 GLN A 513      -8.837 -29.467  52.076  1.00 57.440          H  
ATOM   8210 2HE2 GLN A 513      -8.095 -30.433  50.845  1.00 57.440          H  
ATOM   8211  N   GLY A 514     -12.742 -31.045  45.159  1.00 32.200          N  
ATOM   8212  CA  GLY A 514     -14.101 -31.227  44.671  1.00 30.830          C  
ATOM   8213  C   GLY A 514     -14.426 -32.560  44.015  1.00 30.260          C  
ATOM   8214  O   GLY A 514     -13.678 -33.538  44.097  1.00 30.100          O  
ATOM   8215  H   GLY A 514     -12.020 -30.728  44.505  1.00 38.640          H  
ATOM   8216 1HA  GLY A 514     -14.793 -31.055  45.493  1.00 37.000          H  
ATOM   8217 2HA  GLY A 514     -14.302 -30.443  43.948  1.00 37.000          H  
ATOM   8218  N   ASP A 515     -15.592 -32.560  43.367  1.00 29.960          N  
ATOM   8219  CA  ASP A 515     -16.164 -33.691  42.646  1.00 29.340          C  
ATOM   8220  C   ASP A 515     -15.662 -33.728  41.207  1.00 29.550          C  
ATOM   8221  O   ASP A 515     -15.896 -32.787  40.437  1.00 28.960          O  
ATOM   8222  CB  ASP A 515     -17.691 -33.676  42.641  1.00 41.320          C  
ATOM   8223  CG  ASP A 515     -18.258 -34.968  41.991  1.00 41.320          C  
ATOM   8224  OD1 ASP A 515     -17.446 -35.762  41.499  1.00 41.320          O  
ATOM   8225  OD2 ASP A 515     -19.451 -35.136  41.958  1.00 41.320          O  
ATOM   8226  H   ASP A 515     -16.112 -31.692  43.391  1.00 35.950          H  
ATOM   8227  HA  ASP A 515     -15.841 -34.609  43.140  1.00 35.210          H  
ATOM   8228 1HB  ASP A 515     -18.061 -33.604  43.663  1.00 49.590          H  
ATOM   8229 2HB  ASP A 515     -18.047 -32.809  42.103  1.00 49.590          H  
ATOM   8230  N   GLN A 516     -14.961 -34.790  40.839  1.00 30.410          N  
ATOM   8231  CA  GLN A 516     -14.399 -34.905  39.499  1.00 30.690          C  
ATOM   8232  C   GLN A 516     -15.524 -34.790  38.454  1.00 29.620          C  
ATOM   8233  O   GLN A 516     -15.299 -34.307  37.335  1.00 29.380          O  
ATOM   8234  CB  GLN A 516     -13.651 -36.234  39.337  1.00 42.850          C  
ATOM   8235  CG  GLN A 516     -12.836 -36.333  38.058  1.00 42.850          C  
ATOM   8236  CD  GLN A 516     -11.742 -35.302  38.086  1.00 42.850          C  
ATOM   8237  OE1 GLN A 516     -10.977 -35.233  39.055  1.00 42.850          O  
ATOM   8238  NE2 GLN A 516     -11.684 -34.471  37.068  1.00 42.850          N  
ATOM   8239  H   GLN A 516     -14.831 -35.532  41.515  1.00 36.490          H  
ATOM   8240  HA  GLN A 516     -13.703 -34.084  39.347  1.00 36.830          H  
ATOM   8241 1HB  GLN A 516     -12.982 -36.378  40.185  1.00 51.420          H  
ATOM   8242 2HB  GLN A 516     -14.368 -37.055  39.343  1.00 51.420          H  
ATOM   8243 1HG  GLN A 516     -12.383 -37.319  37.993  1.00 51.420          H  
ATOM   8244 2HG  GLN A 516     -13.470 -36.148  37.188  1.00 51.420          H  
ATOM   8245 1HE2 GLN A 516     -11.020 -33.702  37.090  1.00 51.420          H  
ATOM   8246 2HE2 GLN A 516     -12.341 -34.551  36.315  1.00 51.420          H  
ATOM   8247  N   ALA A 517     -16.732 -35.269  38.801  1.00 28.970          N  
ATOM   8248  CA  ALA A 517     -17.863 -35.192  37.888  1.00 27.930          C  
ATOM   8249  C   ALA A 517     -18.191 -33.757  37.528  1.00 27.110          C  
ATOM   8250  O   ALA A 517     -18.640 -33.505  36.413  1.00 26.530          O  
ATOM   8251  CB  ALA A 517     -19.105 -35.816  38.486  1.00 39.520          C  
ATOM   8252  H   ALA A 517     -16.883 -35.689  39.732  1.00 34.760          H  
ATOM   8253  HA  ALA A 517     -17.595 -35.724  36.974  1.00 33.520          H  
ATOM   8254 1HB  ALA A 517     -19.923 -35.757  37.766  1.00 47.420          H  
ATOM   8255 2HB  ALA A 517     -18.908 -36.856  38.733  1.00 47.420          H  
ATOM   8256 3HB  ALA A 517     -19.383 -35.278  39.389  1.00 47.420          H  
ATOM   8257  N   MET A 518     -18.005 -32.820  38.468  1.00 27.110          N  
ATOM   8258  CA  MET A 518     -18.336 -31.429  38.236  1.00 26.420          C  
ATOM   8259  C   MET A 518     -17.232 -30.774  37.455  1.00 26.950          C  
ATOM   8260  O   MET A 518     -17.471 -29.920  36.604  1.00 26.370          O  
ATOM   8261  CB  MET A 518     -18.589 -30.724  39.557  1.00 37.260          C  
ATOM   8262  CG  MET A 518     -19.828 -31.211  40.312  1.00 37.260          C  
ATOM   8263  SD  MET A 518     -21.363 -30.981  39.387  1.00 37.260          S  
ATOM   8264  CE  MET A 518     -21.678 -32.630  38.718  1.00 37.260          C  
ATOM   8265  H   MET A 518     -17.586 -33.056  39.368  1.00 32.530          H  
ATOM   8266  HA  MET A 518     -19.232 -31.372  37.631  1.00 31.700          H  
ATOM   8267 1HB  MET A 518     -17.728 -30.876  40.209  1.00 44.720          H  
ATOM   8268 2HB  MET A 518     -18.680 -29.667  39.390  1.00 44.720          H  
ATOM   8269 1HG  MET A 518     -19.724 -32.275  40.523  1.00 44.720          H  
ATOM   8270 2HG  MET A 518     -19.911 -30.679  41.259  1.00 44.720          H  
ATOM   8271 1HE  MET A 518     -22.601 -32.618  38.135  1.00 44.720          H  
ATOM   8272 2HE  MET A 518     -20.874 -32.946  38.071  1.00 44.720          H  
ATOM   8273 3HE  MET A 518     -21.778 -33.344  39.537  1.00 44.720          H  
ATOM   8274  N   GLN A 519     -16.005 -31.249  37.635  1.00 28.070          N  
ATOM   8275  CA  GLN A 519     -14.923 -30.660  36.853  1.00 28.640          C  
ATOM   8276  C   GLN A 519     -15.241 -30.842  35.366  1.00 28.230          C  
ATOM   8277  O   GLN A 519     -14.981 -29.951  34.552  1.00 28.050          O  
ATOM   8278  CB  GLN A 519     -13.578 -31.303  37.168  1.00 39.870          C  
ATOM   8279  CG  GLN A 519     -13.035 -30.988  38.529  1.00 39.870          C  
ATOM   8280  CD  GLN A 519     -11.720 -31.705  38.781  1.00 39.870          C  
ATOM   8281  OE1 GLN A 519     -10.949 -31.960  37.826  1.00 39.870          O  
ATOM   8282  NE2 GLN A 519     -11.462 -32.052  40.035  1.00 39.870          N  
ATOM   8283  H   GLN A 519     -15.844 -31.944  38.373  1.00 33.680          H  
ATOM   8284  HA  GLN A 519     -14.868 -29.593  37.068  1.00 34.370          H  
ATOM   8285 1HB  GLN A 519     -13.669 -32.381  37.085  1.00 47.840          H  
ATOM   8286 2HB  GLN A 519     -12.848 -30.980  36.432  1.00 47.840          H  
ATOM   8287 1HG  GLN A 519     -12.877 -29.918  38.591  1.00 47.840          H  
ATOM   8288 2HG  GLN A 519     -13.755 -31.309  39.285  1.00 47.840          H  
ATOM   8289 1HE2 GLN A 519     -10.617 -32.548  40.257  1.00 47.840          H  
ATOM   8290 2HE2 GLN A 519     -12.111 -31.830  40.769  1.00 47.840          H  
ATOM   8291  N   GLU A 520     -15.823 -31.996  35.021  1.00 28.060          N  
ATOM   8292  CA  GLU A 520     -16.238 -32.230  33.646  1.00 27.650          C  
ATOM   8293  C   GLU A 520     -17.602 -31.589  33.303  1.00 26.310          C  
ATOM   8294  O   GLU A 520     -17.709 -30.800  32.361  1.00 25.910          O  
ATOM   8295  CB  GLU A 520     -16.292 -33.732  33.347  1.00 38.870          C  
ATOM   8296  CG  GLU A 520     -14.937 -34.418  33.278  1.00 38.870          C  
ATOM   8297  CD  GLU A 520     -15.033 -35.878  32.892  1.00 38.870          C  
ATOM   8298  OE1 GLU A 520     -16.131 -36.363  32.742  1.00 38.870          O  
ATOM   8299  OE2 GLU A 520     -14.009 -36.500  32.735  1.00 38.870          O  
ATOM   8300  H   GLU A 520     -15.932 -32.716  35.745  1.00 33.670          H  
ATOM   8301  HA  GLU A 520     -15.489 -31.786  32.992  1.00 33.180          H  
ATOM   8302 1HB  GLU A 520     -16.854 -34.222  34.147  1.00 46.650          H  
ATOM   8303 2HB  GLU A 520     -16.830 -33.916  32.434  1.00 46.650          H  
ATOM   8304 1HG  GLU A 520     -14.319 -33.898  32.546  1.00 46.650          H  
ATOM   8305 2HG  GLU A 520     -14.454 -34.331  34.253  1.00 46.650          H  
ATOM   8306  N   ASP A 521     -18.641 -31.827  34.117  1.00 25.630          N  
ATOM   8307  CA  ASP A 521     -19.979 -31.301  33.815  1.00 24.350          C  
ATOM   8308  C   ASP A 521     -20.060 -29.774  33.755  1.00 23.890          C  
ATOM   8309  O   ASP A 521     -20.895 -29.222  33.035  1.00 23.000          O  
ATOM   8310  CB  ASP A 521     -21.030 -31.802  34.816  1.00 34.600          C  
ATOM   8311  CG  ASP A 521     -21.426 -33.298  34.650  1.00 34.600          C  
ATOM   8312  OD1 ASP A 521     -21.074 -33.903  33.663  1.00 34.600          O  
ATOM   8313  OD2 ASP A 521     -22.126 -33.797  35.504  1.00 34.600          O  
ATOM   8314  H   ASP A 521     -18.537 -32.452  34.918  1.00 30.760          H  
ATOM   8315  HA  ASP A 521     -20.263 -31.682  32.835  1.00 29.220          H  
ATOM   8316 1HB  ASP A 521     -20.652 -31.665  35.820  1.00 41.520          H  
ATOM   8317 2HB  ASP A 521     -21.929 -31.195  34.728  1.00 41.520          H  
ATOM   8318  N   ARG A 522     -19.219 -29.073  34.517  1.00 24.560          N  
ATOM   8319  CA  ARG A 522     -19.225 -27.623  34.525  1.00 24.350          C  
ATOM   8320  C   ARG A 522     -18.266 -27.034  33.493  1.00 24.920          C  
ATOM   8321  O   ARG A 522     -18.161 -25.812  33.375  1.00 24.880          O  
ATOM   8322  CB  ARG A 522     -18.847 -27.096  35.899  1.00 34.170          C  
ATOM   8323  CG  ARG A 522     -19.826 -27.435  37.008  1.00 34.170          C  
ATOM   8324  CD  ARG A 522     -19.338 -26.957  38.316  1.00 34.170          C  
ATOM   8325  NE  ARG A 522     -20.259 -27.293  39.393  1.00 34.170          N  
ATOM   8326  CZ  ARG A 522     -19.981 -27.174  40.711  1.00 34.170          C  
ATOM   8327  NH1 ARG A 522     -18.804 -26.740  41.107  1.00 34.170          N  
ATOM   8328  NH2 ARG A 522     -20.891 -27.499  41.614  1.00 34.170          N  
ATOM   8329  H   ARG A 522     -18.558 -29.541  35.143  1.00 29.470          H  
ATOM   8330  HA  ARG A 522     -20.233 -27.285  34.292  1.00 29.220          H  
ATOM   8331 1HB  ARG A 522     -17.868 -27.477  36.179  1.00 41.010          H  
ATOM   8332 2HB  ARG A 522     -18.773 -26.011  35.857  1.00 41.010          H  
ATOM   8333 1HG  ARG A 522     -20.790 -26.974  36.802  1.00 41.010          H  
ATOM   8334 2HG  ARG A 522     -19.943 -28.521  37.065  1.00 41.010          H  
ATOM   8335 1HD  ARG A 522     -18.375 -27.423  38.519  1.00 41.010          H  
ATOM   8336 2HD  ARG A 522     -19.223 -25.875  38.284  1.00 41.010          H  
ATOM   8337  HE  ARG A 522     -21.182 -27.623  39.131  1.00 41.010          H  
ATOM   8338 1HH1 ARG A 522     -18.094 -26.487  40.439  1.00 41.010          H  
ATOM   8339 2HH1 ARG A 522     -18.596 -26.657  42.118  1.00 41.010          H  
ATOM   8340 1HH2 ARG A 522     -21.797 -27.837  41.323  1.00 41.010          H  
ATOM   8341 2HH2 ARG A 522     -20.673 -27.409  42.603  1.00 41.010          H  
ATOM   8342  N   ALA A 523     -17.583 -27.872  32.694  1.00 25.510          N  
ATOM   8343  CA  ALA A 523     -16.611 -27.356  31.732  1.00 26.130          C  
ATOM   8344  C   ALA A 523     -17.230 -26.344  30.754  1.00 25.290          C  
ATOM   8345  O   ALA A 523     -16.594 -25.305  30.521  1.00 25.280          O  
ATOM   8346  CB  ALA A 523     -15.937 -28.499  30.964  1.00 36.330          C  
ATOM   8347  H   ALA A 523     -17.712 -28.885  32.769  1.00 30.610          H  
ATOM   8348  HA  ALA A 523     -15.836 -26.839  32.297  1.00 31.360          H  
ATOM   8349 1HB  ALA A 523     -15.179 -28.085  30.297  1.00 43.600          H  
ATOM   8350 2HB  ALA A 523     -15.463 -29.171  31.684  1.00 43.600          H  
ATOM   8351 3HB  ALA A 523     -16.635 -29.065  30.381  1.00 43.600          H  
ATOM   8352  N   PRO A 524     -18.489 -26.521  30.252  1.00 24.580          N  
ATOM   8353  CA  PRO A 524     -19.164 -25.613  29.344  1.00 23.790          C  
ATOM   8354  C   PRO A 524     -19.325 -24.205  29.915  1.00 23.800          C  
ATOM   8355  O   PRO A 524     -19.499 -23.257  29.155  1.00 23.890          O  
ATOM   8356  CB  PRO A 524     -20.526 -26.287  29.130  1.00 35.690          C  
ATOM   8357  CG  PRO A 524     -20.280 -27.751  29.419  1.00 35.690          C  
ATOM   8358  CD  PRO A 524     -19.302 -27.760  30.515  1.00 35.690          C  
ATOM   8359  HA  PRO A 524     -18.613 -25.575  28.393  1.00 28.550          H  
ATOM   8360 1HB  PRO A 524     -21.271 -25.842  29.805  1.00 42.820          H  
ATOM   8361 2HB  PRO A 524     -20.878 -26.104  28.096  1.00 42.820          H  
ATOM   8362 1HG  PRO A 524     -21.213 -28.250  29.715  1.00 42.820          H  
ATOM   8363 2HG  PRO A 524     -19.907 -28.269  28.544  1.00 42.820          H  
ATOM   8364 1HD  PRO A 524     -19.883 -27.664  31.428  1.00 42.820          H  
ATOM   8365 2HD  PRO A 524     -18.742 -28.682  30.470  1.00 42.820          H  
ATOM   8366  N   SER A 525     -19.244 -24.034  31.246  1.00 23.750          N  
ATOM   8367  CA  SER A 525     -19.413 -22.711  31.846  1.00 23.820          C  
ATOM   8368  C   SER A 525     -18.277 -21.757  31.477  1.00 23.940          C  
ATOM   8369  O   SER A 525     -18.399 -20.538  31.623  1.00 24.100          O  
ATOM   8370  CB  SER A 525     -19.491 -22.820  33.358  1.00 33.320          C  
ATOM   8371  OG  SER A 525     -18.256 -23.200  33.903  1.00 33.320          O  
ATOM   8372  H   SER A 525     -19.040 -24.808  31.879  1.00 28.500          H  
ATOM   8373  HA  SER A 525     -20.347 -22.285  31.478  1.00 28.580          H  
ATOM   8374 1HB  SER A 525     -19.791 -21.859  33.770  1.00 39.980          H  
ATOM   8375 2HB  SER A 525     -20.251 -23.550  33.632  1.00 39.980          H  
ATOM   8376  HG  SER A 525     -18.188 -24.167  33.784  1.00 39.980          H  
ATOM   8377  N   SER A 526     -17.175 -22.320  30.975  1.00 23.900          N  
ATOM   8378  CA  SER A 526     -16.000 -21.571  30.555  1.00 24.020          C  
ATOM   8379  C   SER A 526     -15.904 -21.509  29.038  1.00 24.320          C  
ATOM   8380  O   SER A 526     -14.959 -20.943  28.479  1.00 24.510          O  
ATOM   8381  CB  SER A 526     -14.760 -22.264  31.052  1.00 33.580          C  
ATOM   8382  OG  SER A 526     -14.637 -23.523  30.428  1.00 33.580          O  
ATOM   8383  H   SER A 526     -17.139 -23.337  30.897  1.00 28.680          H  
ATOM   8384  HA  SER A 526     -16.060 -20.558  30.954  1.00 28.820          H  
ATOM   8385 1HB  SER A 526     -13.888 -21.653  30.825  1.00 40.300          H  
ATOM   8386 2HB  SER A 526     -14.809 -22.388  32.132  1.00 40.300          H  
ATOM   8387  HG  SER A 526     -15.251 -24.130  30.901  1.00 40.300          H  
ATOM   8388  N   GLY A 527     -16.853 -22.158  28.367  1.00 24.390          N  
ATOM   8389  CA  GLY A 527     -16.858 -22.302  26.925  1.00 24.670          C  
ATOM   8390  C   GLY A 527     -16.160 -23.587  26.456  1.00 25.170          C  
ATOM   8391  O   GLY A 527     -16.278 -23.939  25.290  1.00 25.290          O  
ATOM   8392  H   GLY A 527     -17.651 -22.549  28.867  1.00 29.270          H  
ATOM   8393 1HA  GLY A 527     -17.892 -22.306  26.578  1.00 29.600          H  
ATOM   8394 2HA  GLY A 527     -16.373 -21.439  26.474  1.00 29.600          H  
ATOM   8395  N   ASN A 528     -15.456 -24.280  27.367  1.00 25.490          N  
ATOM   8396  CA  ASN A 528     -14.704 -25.524  27.121  1.00 26.090          C  
ATOM   8397  C   ASN A 528     -15.542 -26.787  27.253  1.00 25.200          C  
ATOM   8398  O   ASN A 528     -16.734 -26.737  27.530  1.00 24.800          O  
ATOM   8399  CB  ASN A 528     -13.525 -25.611  28.056  1.00 36.290          C  
ATOM   8400  CG  ASN A 528     -12.476 -24.618  27.738  1.00 36.290          C  
ATOM   8401  OD1 ASN A 528     -11.921 -24.605  26.630  1.00 36.290          O  
ATOM   8402  ND2 ASN A 528     -12.201 -23.760  28.678  1.00 36.290          N  
ATOM   8403  H   ASN A 528     -15.409 -23.901  28.313  1.00 30.590          H  
ATOM   8404  HA  ASN A 528     -14.324 -25.493  26.102  1.00 31.310          H  
ATOM   8405 1HB  ASN A 528     -13.862 -25.468  29.077  1.00 43.540          H  
ATOM   8406 2HB  ASN A 528     -13.081 -26.603  28.005  1.00 43.540          H  
ATOM   8407 1HD2 ASN A 528     -11.509 -23.051  28.531  1.00 43.540          H  
ATOM   8408 2HD2 ASN A 528     -12.718 -23.794  29.545  1.00 43.540          H  
ATOM   8409  N   SER A 529     -14.927 -27.951  27.043  1.00 24.930          N  
ATOM   8410  CA  SER A 529     -15.665 -29.193  27.175  1.00 24.260          C  
ATOM   8411  C   SER A 529     -14.814 -30.225  27.894  1.00 23.870          C  
ATOM   8412  O   SER A 529     -13.861 -29.878  28.595  1.00 24.060          O  
ATOM   8413  CB  SER A 529     -16.098 -29.727  25.831  1.00 34.230          C  
ATOM   8414  OG  SER A 529     -17.008 -30.778  26.011  1.00 34.230          O  
ATOM   8415  H   SER A 529     -13.935 -28.021  26.788  1.00 29.920          H  
ATOM   8416  HA  SER A 529     -16.557 -29.012  27.777  1.00 29.110          H  
ATOM   8417 1HB  SER A 529     -16.557 -28.939  25.258  1.00 41.080          H  
ATOM   8418 2HB  SER A 529     -15.228 -30.075  25.269  1.00 41.080          H  
ATOM   8419  HG  SER A 529     -17.335 -31.001  25.130  1.00 41.080          H  
ATOM   8420  N   THR A 530     -15.187 -31.492  27.758  1.00 23.360          N  
ATOM   8421  CA  THR A 530     -14.498 -32.578  28.449  1.00 22.990          C  
ATOM   8422  C   THR A 530     -13.441 -33.265  27.575  1.00 23.460          C  
ATOM   8423  O   THR A 530     -12.591 -34.005  28.071  1.00 23.510          O  
ATOM   8424  CB  THR A 530     -15.524 -33.613  28.923  1.00 32.330          C  
ATOM   8425  OG1 THR A 530     -16.184 -34.186  27.784  1.00 32.330          O  
ATOM   8426  CG2 THR A 530     -16.561 -32.913  29.788  1.00 32.330          C  
ATOM   8427  H   THR A 530     -15.992 -31.692  27.175  1.00 28.030          H  
ATOM   8428  HA  THR A 530     -13.994 -32.163  29.322  1.00 27.590          H  
ATOM   8429  HB  THR A 530     -15.024 -34.397  29.496  1.00 38.800          H  
ATOM   8430  HG1 THR A 530     -16.669 -34.971  28.063  1.00 38.800          H  
ATOM   8431 1HG2 THR A 530     -17.299 -33.635  30.131  1.00 38.800          H  
ATOM   8432 2HG2 THR A 530     -16.063 -32.465  30.639  1.00 38.800          H  
ATOM   8433 3HG2 THR A 530     -17.064 -32.134  29.222  1.00 38.800          H  
ATOM   8434  N   ARG A 531     -13.506 -33.016  26.268  1.00 23.840          N  
ATOM   8435  CA  ARG A 531     -12.589 -33.595  25.284  1.00 24.420          C  
ATOM   8436  C   ARG A 531     -11.397 -32.681  24.970  1.00 25.490          C  
ATOM   8437  O   ARG A 531     -10.270 -33.158  24.766  1.00 26.530          O  
ATOM   8438  CB  ARG A 531     -13.349 -33.913  24.003  1.00 33.960          C  
ATOM   8439  CG  ARG A 531     -14.312 -35.102  24.087  1.00 33.960          C  
ATOM   8440  CD  ARG A 531     -15.041 -35.247  22.818  1.00 33.960          C  
ATOM   8441  NE  ARG A 531     -16.000 -36.341  22.800  1.00 33.960          N  
ATOM   8442  CZ  ARG A 531     -17.051 -36.427  21.935  1.00 33.960          C  
ATOM   8443  NH1 ARG A 531     -17.273 -35.460  21.050  1.00 33.960          N  
ATOM   8444  NH2 ARG A 531     -17.864 -37.473  21.986  1.00 33.960          N  
ATOM   8445  H   ARG A 531     -14.237 -32.396  25.964  1.00 28.610          H  
ATOM   8446  HA  ARG A 531     -12.203 -34.531  25.689  1.00 29.300          H  
ATOM   8447 1HB  ARG A 531     -13.959 -33.045  23.746  1.00 40.750          H  
ATOM   8448 2HB  ARG A 531     -12.675 -34.063  23.175  1.00 40.750          H  
ATOM   8449 1HG  ARG A 531     -13.749 -36.017  24.271  1.00 40.750          H  
ATOM   8450 2HG  ARG A 531     -15.031 -34.941  24.893  1.00 40.750          H  
ATOM   8451 1HD  ARG A 531     -15.564 -34.356  22.676  1.00 40.750          H  
ATOM   8452 2HD  ARG A 531     -14.336 -35.392  22.002  1.00 40.750          H  
ATOM   8453  HE  ARG A 531     -15.868 -37.093  23.462  1.00 40.750          H  
ATOM   8454 1HH1 ARG A 531     -16.666 -34.639  21.017  1.00 40.750          H  
ATOM   8455 2HH1 ARG A 531     -18.087 -35.496  20.415  1.00 40.750          H  
ATOM   8456 1HH2 ARG A 531     -17.703 -38.206  22.661  1.00 40.750          H  
ATOM   8457 2HH2 ARG A 531     -18.648 -37.539  21.350  1.00 40.750          H  
ATOM   8458  N   SER A 532     -11.674 -31.379  24.948  1.00 25.270          N  
ATOM   8459  CA  SER A 532     -10.730 -30.333  24.585  1.00 26.260          C  
ATOM   8460  C   SER A 532     -11.166 -29.063  25.356  1.00 25.980          C  
ATOM   8461  O   SER A 532     -12.299 -29.063  25.867  1.00 24.910          O  
ATOM   8462  CB  SER A 532     -10.727 -30.197  23.083  1.00 36.370          C  
ATOM   8463  OG  SER A 532     -11.925 -29.714  22.621  1.00 36.370          O  
ATOM   8464  H   SER A 532     -12.611 -31.093  25.169  1.00 30.320          H  
ATOM   8465  HA  SER A 532      -9.749 -30.643  24.927  1.00 31.510          H  
ATOM   8466 1HB  SER A 532      -9.955 -29.578  22.766  1.00 43.640          H  
ATOM   8467 2HB  SER A 532     -10.542 -31.176  22.640  1.00 43.640          H  
ATOM   8468  HG  SER A 532     -11.709 -29.345  21.747  1.00 43.640          H  
ATOM   8469  N   ASP A 533     -10.332 -27.993  25.526  1.00 26.880          N  
ATOM   8470  CA  ASP A 533      -9.069 -27.506  24.912  1.00 27.500          C  
ATOM   8471  C   ASP A 533      -9.310 -26.963  23.492  1.00 26.900          C  
ATOM   8472  O   ASP A 533     -10.121 -26.051  23.345  1.00 26.400          O  
ATOM   8473  CB  ASP A 533      -7.957 -28.554  24.882  1.00 38.250          C  
ATOM   8474  CG  ASP A 533      -7.631 -29.079  26.238  1.00 38.250          C  
ATOM   8475  OD1 ASP A 533      -7.876 -28.408  27.212  1.00 38.250          O  
ATOM   8476  OD2 ASP A 533      -7.181 -30.198  26.288  1.00 38.250          O  
ATOM   8477  H   ASP A 533     -10.693 -27.327  26.191  1.00 32.260          H  
ATOM   8478  HA  ASP A 533      -8.704 -26.675  25.517  1.00 33.000          H  
ATOM   8479 1HB  ASP A 533      -8.147 -29.352  24.202  1.00 45.900          H  
ATOM   8480 2HB  ASP A 533      -7.046 -28.059  24.527  1.00 45.900          H  
ATOM   8481  N   SER A 534      -8.643 -27.463  22.441  1.00 26.990          N  
ATOM   8482  CA  SER A 534      -8.897 -26.861  21.132  1.00 26.490          C  
ATOM   8483  C   SER A 534     -10.360 -26.702  20.817  1.00 25.200          C  
ATOM   8484  O   SER A 534     -11.128 -27.691  20.782  1.00 24.220          O  
ATOM   8485  CB  SER A 534      -8.342 -27.665  20.001  1.00 37.290          C  
ATOM   8486  OG  SER A 534      -8.773 -27.091  18.783  1.00 37.290          O  
ATOM   8487  H   SER A 534      -7.965 -28.199  22.532  1.00 32.390          H  
ATOM   8488  HA  SER A 534      -8.428 -25.875  21.120  1.00 31.790          H  
ATOM   8489 1HB  SER A 534      -7.266 -27.675  20.040  1.00 44.740          H  
ATOM   8490 2HB  SER A 534      -8.691 -28.693  20.072  1.00 44.740          H  
ATOM   8491  HG  SER A 534      -8.335 -27.591  18.095  1.00 44.740          H  
ATOM   8492  N   SER A 535     -10.700 -25.463  20.439  1.00 25.240          N  
ATOM   8493  CA  SER A 535     -12.052 -25.045  20.143  1.00 24.090          C  
ATOM   8494  C   SER A 535     -12.671 -25.824  19.010  1.00 24.130          C  
ATOM   8495  O   SER A 535     -13.892 -25.933  18.900  1.00 23.910          O  
ATOM   8496  CB  SER A 535     -12.064 -23.567  19.811  1.00 34.190          C  
ATOM   8497  OG  SER A 535     -11.365 -23.313  18.623  1.00 34.190          O  
ATOM   8498  H   SER A 535      -9.977 -24.757  20.439  1.00 30.290          H  
ATOM   8499  HA  SER A 535     -12.635 -25.184  21.039  1.00 28.910          H  
ATOM   8500 1HB  SER A 535     -13.099 -23.232  19.703  1.00 41.020          H  
ATOM   8501 2HB  SER A 535     -11.618 -23.007  20.630  1.00 41.020          H  
ATOM   8502  HG  SER A 535     -11.447 -22.366  18.467  1.00 41.020          H  
ATOM   8503  N   ALA A 536     -11.851 -26.430  18.162  1.00 24.430          N  
ATOM   8504  CA  ALA A 536     -12.429 -27.175  17.062  1.00 24.590          C  
ATOM   8505  C   ALA A 536     -13.311 -28.303  17.585  1.00 23.890          C  
ATOM   8506  O   ALA A 536     -14.420 -28.541  17.087  1.00 22.920          O  
ATOM   8507  CB  ALA A 536     -11.330 -27.755  16.208  1.00 34.360          C  
ATOM   8508  H   ALA A 536     -10.841 -26.366  18.296  1.00 29.320          H  
ATOM   8509  HA  ALA A 536     -13.045 -26.497  16.471  1.00 29.510          H  
ATOM   8510 1HB  ALA A 536     -11.761 -28.309  15.377  1.00 41.230          H  
ATOM   8511 2HB  ALA A 536     -10.700 -26.954  15.827  1.00 41.230          H  
ATOM   8512 3HB  ALA A 536     -10.743 -28.421  16.829  1.00 41.230          H  
ATOM   8513  N   CYS A 537     -12.846 -28.973  18.638  1.00 24.410          N  
ATOM   8514  CA  CYS A 537     -13.596 -30.097  19.139  1.00 23.940          C  
ATOM   8515  C   CYS A 537     -14.523 -29.657  20.227  1.00 22.800          C  
ATOM   8516  O   CYS A 537     -15.535 -30.317  20.464  1.00 22.030          O  
ATOM   8517  CB  CYS A 537     -12.673 -31.230  19.567  1.00 33.700          C  
ATOM   8518  SG  CYS A 537     -11.798 -31.927  18.154  1.00 33.700          S  
ATOM   8519  H   CYS A 537     -11.981 -28.685  19.096  1.00 29.290          H  
ATOM   8520  HA  CYS A 537     -14.203 -30.490  18.324  1.00 28.730          H  
ATOM   8521 1HB  CYS A 537     -11.936 -30.866  20.273  1.00 40.440          H  
ATOM   8522 2HB  CYS A 537     -13.243 -32.022  20.055  1.00 40.440          H  
ATOM   8523  HG  CYS A 537     -11.096 -32.911  18.800  1.00 40.440          H  
ATOM   8524  N   VAL A 538     -14.226 -28.520  20.857  1.00 22.690          N  
ATOM   8525  CA  VAL A 538     -15.124 -28.031  21.882  1.00 21.600          C  
ATOM   8526  C   VAL A 538     -16.432 -27.661  21.207  1.00 20.340          C  
ATOM   8527  O   VAL A 538     -17.503 -28.053  21.660  1.00 19.380          O  
ATOM   8528  CB  VAL A 538     -14.591 -26.776  22.590  1.00 30.680          C  
ATOM   8529  CG1 VAL A 538     -15.595 -26.233  23.480  1.00 30.680          C  
ATOM   8530  CG2 VAL A 538     -13.359 -27.073  23.390  1.00 30.680          C  
ATOM   8531  H   VAL A 538     -13.341 -28.046  20.655  1.00 27.230          H  
ATOM   8532  HA  VAL A 538     -15.296 -28.819  22.614  1.00 25.920          H  
ATOM   8533  HB  VAL A 538     -14.397 -26.032  21.855  1.00 36.810          H  
ATOM   8534 1HG1 VAL A 538     -15.166 -25.360  23.908  1.00 36.810          H  
ATOM   8535 2HG1 VAL A 538     -16.495 -25.959  22.946  1.00 36.810          H  
ATOM   8536 3HG1 VAL A 538     -15.839 -26.947  24.250  1.00 36.810          H  
ATOM   8537 1HG2 VAL A 538     -12.999 -26.168  23.878  1.00 36.810          H  
ATOM   8538 2HG2 VAL A 538     -13.598 -27.819  24.138  1.00 36.810          H  
ATOM   8539 3HG2 VAL A 538     -12.595 -27.437  22.752  1.00 36.810          H  
ATOM   8540  N   ASP A 539     -16.371 -26.899  20.110  1.00 20.410          N  
ATOM   8541  CA  ASP A 539     -17.607 -26.495  19.464  1.00 19.290          C  
ATOM   8542  C   ASP A 539     -18.435 -27.682  19.006  1.00 18.830          C  
ATOM   8543  O   ASP A 539     -19.638 -27.749  19.298  1.00 17.630          O  
ATOM   8544  CB  ASP A 539     -17.316 -25.603  18.258  1.00 27.450          C  
ATOM   8545  CG  ASP A 539     -16.862 -24.180  18.611  1.00 27.450          C  
ATOM   8546  OD1 ASP A 539     -17.031 -23.754  19.732  1.00 27.450          O  
ATOM   8547  OD2 ASP A 539     -16.367 -23.522  17.730  1.00 27.450          O  
ATOM   8548  H   ASP A 539     -15.474 -26.573  19.740  1.00 24.490          H  
ATOM   8549  HA  ASP A 539     -18.196 -25.926  20.185  1.00 23.150          H  
ATOM   8550 1HB  ASP A 539     -16.521 -26.070  17.666  1.00 32.940          H  
ATOM   8551 2HB  ASP A 539     -18.199 -25.549  17.626  1.00 32.940          H  
ATOM   8552  N   ASP A 540     -17.804 -28.673  18.362  1.00 19.780          N  
ATOM   8553  CA  ASP A 540     -18.598 -29.809  17.923  1.00 19.380          C  
ATOM   8554  C   ASP A 540     -19.100 -30.650  19.086  1.00 18.850          C  
ATOM   8555  O   ASP A 540     -20.256 -31.083  19.081  1.00 17.850          O  
ATOM   8556  CB  ASP A 540     -17.801 -30.703  16.976  1.00 27.290          C  
ATOM   8557  CG  ASP A 540     -17.588 -30.117  15.580  1.00 27.290          C  
ATOM   8558  OD1 ASP A 540     -18.264 -29.181  15.206  1.00 27.290          O  
ATOM   8559  OD2 ASP A 540     -16.748 -30.635  14.891  1.00 27.290          O  
ATOM   8560  H   ASP A 540     -16.812 -28.589  18.102  1.00 23.740          H  
ATOM   8561  HA  ASP A 540     -19.465 -29.428  17.384  1.00 23.260          H  
ATOM   8562 1HB  ASP A 540     -16.817 -30.888  17.417  1.00 32.750          H  
ATOM   8563 2HB  ASP A 540     -18.299 -31.667  16.883  1.00 32.750          H  
ATOM   8564  N   THR A 541     -18.259 -30.856  20.099  1.00 19.540          N  
ATOM   8565  CA  THR A 541     -18.627 -31.683  21.232  1.00 19.270          C  
ATOM   8566  C   THR A 541     -19.763 -31.079  22.013  1.00 17.910          C  
ATOM   8567  O   THR A 541     -20.706 -31.784  22.378  1.00 17.220          O  
ATOM   8568  CB  THR A 541     -17.437 -31.889  22.180  1.00 27.090          C  
ATOM   8569  OG1 THR A 541     -16.380 -32.556  21.469  1.00 27.090          O  
ATOM   8570  CG2 THR A 541     -17.869 -32.744  23.399  1.00 27.090          C  
ATOM   8571  H   THR A 541     -17.320 -30.470  20.082  1.00 23.450          H  
ATOM   8572  HA  THR A 541     -18.947 -32.656  20.859  1.00 23.120          H  
ATOM   8573  HB  THR A 541     -17.076 -30.920  22.527  1.00 32.500          H  
ATOM   8574  HG1 THR A 541     -16.031 -31.935  20.797  1.00 32.500          H  
ATOM   8575 1HG2 THR A 541     -17.018 -32.890  24.059  1.00 32.500          H  
ATOM   8576 2HG2 THR A 541     -18.664 -32.247  23.956  1.00 32.500          H  
ATOM   8577 3HG2 THR A 541     -18.232 -33.709  23.060  1.00 32.500          H  
ATOM   8578  N   LEU A 542     -19.683 -29.783  22.308  1.00 17.550          N  
ATOM   8579  CA  LEU A 542     -20.732 -29.185  23.091  1.00 16.270          C  
ATOM   8580  C   LEU A 542     -22.029 -29.225  22.304  1.00 15.180          C  
ATOM   8581  O   LEU A 542     -23.093 -29.474  22.881  1.00 14.210          O  
ATOM   8582  CB  LEU A 542     -20.378 -27.750  23.473  1.00 23.290          C  
ATOM   8583  CG  LEU A 542     -19.191 -27.537  24.444  1.00 23.290          C  
ATOM   8584  CD1 LEU A 542     -18.959 -26.053  24.596  1.00 23.290          C  
ATOM   8585  CD2 LEU A 542     -19.460 -28.148  25.782  1.00 23.290          C  
ATOM   8586  H   LEU A 542     -18.885 -29.222  21.995  1.00 21.060          H  
ATOM   8587  HA  LEU A 542     -20.876 -29.775  23.990  1.00 19.520          H  
ATOM   8588 1HB  LEU A 542     -20.158 -27.199  22.557  1.00 27.950          H  
ATOM   8589 2HB  LEU A 542     -21.233 -27.314  23.936  1.00 27.950          H  
ATOM   8590  HG  LEU A 542     -18.300 -27.977  24.021  1.00 27.950          H  
ATOM   8591 1HD1 LEU A 542     -18.112 -25.882  25.267  1.00 27.950          H  
ATOM   8592 2HD1 LEU A 542     -18.748 -25.610  23.624  1.00 27.950          H  
ATOM   8593 3HD1 LEU A 542     -19.852 -25.591  25.021  1.00 27.950          H  
ATOM   8594 1HD2 LEU A 542     -18.613 -27.962  26.430  1.00 27.950          H  
ATOM   8595 2HD2 LEU A 542     -20.339 -27.681  26.200  1.00 27.950          H  
ATOM   8596 3HD2 LEU A 542     -19.610 -29.216  25.702  1.00 27.950          H  
ATOM   8597  N   GLY A 543     -21.958 -29.003  20.979  1.00 15.410          N  
ATOM   8598  CA  GLY A 543     -23.139 -29.039  20.129  1.00 14.490          C  
ATOM   8599  C   GLY A 543     -23.824 -30.407  20.164  1.00 14.180          C  
ATOM   8600  O   GLY A 543     -25.062 -30.480  20.252  1.00 13.030          O  
ATOM   8601  H   GLY A 543     -21.068 -28.749  20.540  1.00 18.490          H  
ATOM   8602 1HA  GLY A 543     -23.834 -28.264  20.444  1.00 17.390          H  
ATOM   8603 2HA  GLY A 543     -22.836 -28.808  19.107  1.00 17.390          H  
ATOM   8604  N   GLN A 544     -23.016 -31.489  20.104  1.00 15.270          N  
ATOM   8605  CA  GLN A 544     -23.492 -32.880  20.152  1.00 15.280          C  
ATOM   8606  C   GLN A 544     -24.158 -33.214  21.482  1.00 14.710          C  
ATOM   8607  O   GLN A 544     -25.204 -33.867  21.514  1.00 14.120          O  
ATOM   8608  CB  GLN A 544     -22.309 -33.838  19.960  1.00 21.390          C  
ATOM   8609  CG  GLN A 544     -21.708 -33.881  18.563  1.00 21.390          C  
ATOM   8610  CD  GLN A 544     -20.351 -34.611  18.553  1.00 21.390          C  
ATOM   8611  OE1 GLN A 544     -19.781 -34.868  19.630  1.00 21.390          O  
ATOM   8612  NE2 GLN A 544     -19.851 -34.939  17.368  1.00 21.390          N  
ATOM   8613  H   GLN A 544     -22.013 -31.324  19.960  1.00 18.320          H  
ATOM   8614  HA  GLN A 544     -24.217 -33.027  19.355  1.00 18.340          H  
ATOM   8615 1HB  GLN A 544     -21.514 -33.546  20.643  1.00 25.670          H  
ATOM   8616 2HB  GLN A 544     -22.613 -34.846  20.233  1.00 25.670          H  
ATOM   8617 1HG  GLN A 544     -22.389 -34.435  17.920  1.00 25.670          H  
ATOM   8618 2HG  GLN A 544     -21.582 -32.880  18.179  1.00 25.670          H  
ATOM   8619 1HE2 GLN A 544     -18.974 -35.416  17.304  1.00 25.670          H  
ATOM   8620 2HE2 GLN A 544     -20.352 -34.713  16.530  1.00 25.670          H  
ATOM   8621  N   VAL A 545     -23.548 -32.744  22.571  1.00 14.940          N  
ATOM   8622  CA  VAL A 545     -24.059 -32.921  23.923  1.00 14.550          C  
ATOM   8623  C   VAL A 545     -25.324 -32.102  24.136  1.00 13.040          C  
ATOM   8624  O   VAL A 545     -26.264 -32.539  24.802  1.00 12.540          O  
ATOM   8625  CB  VAL A 545     -22.995 -32.533  24.976  1.00 20.530          C  
ATOM   8626  CG1 VAL A 545     -23.604 -32.544  26.397  1.00 20.530          C  
ATOM   8627  CG2 VAL A 545     -21.834 -33.524  24.901  1.00 20.530          C  
ATOM   8628  H   VAL A 545     -22.653 -32.260  22.443  1.00 17.930          H  
ATOM   8629  HA  VAL A 545     -24.303 -33.974  24.058  1.00 17.460          H  
ATOM   8630  HB  VAL A 545     -22.632 -31.528  24.764  1.00 24.630          H  
ATOM   8631 1HG1 VAL A 545     -22.837 -32.271  27.118  1.00 24.630          H  
ATOM   8632 2HG1 VAL A 545     -24.426 -31.834  26.471  1.00 24.630          H  
ATOM   8633 3HG1 VAL A 545     -23.975 -33.544  26.625  1.00 24.630          H  
ATOM   8634 1HG2 VAL A 545     -21.070 -33.250  25.628  1.00 24.630          H  
ATOM   8635 2HG2 VAL A 545     -22.201 -34.525  25.118  1.00 24.630          H  
ATOM   8636 3HG2 VAL A 545     -21.400 -33.517  23.909  1.00 24.630          H  
ATOM   8637  N   GLY A 546     -25.294 -30.872  23.629  1.00 12.430          N  
ATOM   8638  CA  GLY A 546     -26.356 -29.905  23.784  1.00 11.020          C  
ATOM   8639  C   GLY A 546     -25.965 -28.905  24.859  1.00 10.770          C  
ATOM   8640  O   GLY A 546     -26.785 -28.129  25.355  1.00 10.550          O  
ATOM   8641  H   GLY A 546     -24.477 -30.586  23.101  1.00 14.920          H  
ATOM   8642 1HA  GLY A 546     -26.499 -29.402  22.839  1.00 13.220          H  
ATOM   8643 2HA  GLY A 546     -27.286 -30.404  24.046  1.00 13.220          H  
ATOM   8644  N   ALA A 547     -24.691 -28.935  25.239  1.00 10.800          N  
ATOM   8645  CA  ALA A 547     -24.136 -28.078  26.270  1.00 10.700          C  
ATOM   8646  C   ALA A 547     -23.700 -26.750  25.691  1.00 10.670          C  
ATOM   8647  O   ALA A 547     -22.532 -26.373  25.772  1.00 11.410          O  
ATOM   8648  CB  ALA A 547     -22.967 -28.783  26.915  1.00 15.020          C  
ATOM   8649  H   ALA A 547     -24.056 -29.523  24.703  1.00 12.960          H  
ATOM   8650  HA  ALA A 547     -24.906 -27.883  27.016  1.00 12.840          H  
ATOM   8651 1HB  ALA A 547     -22.559 -28.153  27.686  1.00 18.020          H  
ATOM   8652 2HB  ALA A 547     -23.301 -29.719  27.347  1.00 18.020          H  
ATOM   8653 3HB  ALA A 547     -22.219 -28.982  26.161  1.00 18.020          H  
ATOM   8654  N   VAL A 548     -24.650 -26.053  25.097  1.00  9.910          N  
ATOM   8655  CA  VAL A 548     -24.377 -24.778  24.457  1.00  9.810          C  
ATOM   8656  C   VAL A 548     -25.381 -23.691  24.828  1.00  9.820          C  
ATOM   8657  O   VAL A 548     -26.560 -23.954  25.099  1.00  9.260          O  
ATOM   8658  CB  VAL A 548     -24.320 -24.953  22.919  1.00 13.770          C  
ATOM   8659  CG1 VAL A 548     -23.209 -25.875  22.537  1.00 13.770          C  
ATOM   8660  CG2 VAL A 548     -25.594 -25.539  22.424  1.00 13.770          C  
ATOM   8661  H   VAL A 548     -25.588 -26.461  25.140  1.00 11.890          H  
ATOM   8662  HA  VAL A 548     -23.392 -24.445  24.784  1.00 11.770          H  
ATOM   8663  HB  VAL A 548     -24.135 -23.987  22.455  1.00 16.530          H  
ATOM   8664 1HG1 VAL A 548     -23.169 -25.984  21.456  1.00 16.530          H  
ATOM   8665 2HG1 VAL A 548     -22.269 -25.465  22.894  1.00 16.530          H  
ATOM   8666 3HG1 VAL A 548     -23.382 -26.841  22.980  1.00 16.530          H  
ATOM   8667 1HG2 VAL A 548     -25.543 -25.661  21.344  1.00 16.530          H  
ATOM   8668 2HG2 VAL A 548     -25.748 -26.509  22.887  1.00 16.530          H  
ATOM   8669 3HG2 VAL A 548     -26.405 -24.891  22.669  1.00 16.530          H  
ATOM   8670  N   LYS A 549     -24.936 -22.446  24.673  1.00 10.520          N  
ATOM   8671  CA  LYS A 549     -25.725 -21.241  24.946  1.00 10.580          C  
ATOM   8672  C   LYS A 549     -26.930 -21.055  24.026  1.00 10.610          C  
ATOM   8673  O   LYS A 549     -27.765 -20.184  24.261  1.00 10.540          O  
ATOM   8674  CB  LYS A 549     -24.830 -19.997  24.918  1.00 14.790          C  
ATOM   8675  CG  LYS A 549     -24.286 -19.599  23.557  1.00 14.790          C  
ATOM   8676  CD  LYS A 549     -23.340 -18.404  23.674  1.00 14.790          C  
ATOM   8677  CE  LYS A 549     -22.812 -17.969  22.312  1.00 14.790          C  
ATOM   8678  NZ  LYS A 549     -21.866 -16.818  22.425  1.00 14.790          N  
ATOM   8679  H   LYS A 549     -23.965 -22.329  24.416  1.00 12.620          H  
ATOM   8680  HA  LYS A 549     -26.117 -21.331  25.961  1.00 12.700          H  
ATOM   8681 1HB  LYS A 549     -25.396 -19.149  25.301  1.00 17.750          H  
ATOM   8682 2HB  LYS A 549     -23.983 -20.148  25.587  1.00 17.750          H  
ATOM   8683 1HG  LYS A 549     -23.778 -20.438  23.083  1.00 17.750          H  
ATOM   8684 2HG  LYS A 549     -25.118 -19.295  22.932  1.00 17.750          H  
ATOM   8685 1HD  LYS A 549     -23.867 -17.568  24.136  1.00 17.750          H  
ATOM   8686 2HD  LYS A 549     -22.493 -18.671  24.309  1.00 17.750          H  
ATOM   8687 1HE  LYS A 549     -22.296 -18.807  21.847  1.00 17.750          H  
ATOM   8688 2HE  LYS A 549     -23.652 -17.677  21.681  1.00 17.750          H  
ATOM   8689 1HZ  LYS A 549     -21.539 -16.560  21.505  1.00 17.750          H  
ATOM   8690 2HZ  LYS A 549     -22.339 -16.030  22.846  1.00 17.750          H  
ATOM   8691 3HZ  LYS A 549     -21.078 -17.081  23.000  1.00 17.750          H  
ATOM   8692  N   VAL A 550     -26.988 -21.833  22.952  1.00 10.840          N  
ATOM   8693  CA  VAL A 550     -28.081 -21.742  22.001  1.00 11.180          C  
ATOM   8694  C   VAL A 550     -29.059 -22.920  22.100  1.00 10.490          C  
ATOM   8695  O   VAL A 550     -29.974 -23.025  21.283  1.00  9.620          O  
ATOM   8696  CB  VAL A 550     -27.533 -21.635  20.561  1.00 15.520          C  
ATOM   8697  CG1 VAL A 550     -26.680 -20.390  20.432  1.00 15.520          C  
ATOM   8698  CG2 VAL A 550     -26.709 -22.871  20.211  1.00 15.520          C  
ATOM   8699  H   VAL A 550     -26.258 -22.514  22.831  1.00 13.010          H  
ATOM   8700  HA  VAL A 550     -28.636 -20.827  22.212  1.00 13.420          H  
ATOM   8701  HB  VAL A 550     -28.371 -21.541  19.871  1.00 18.620          H  
ATOM   8702 1HG1 VAL A 550     -26.314 -20.303  19.411  1.00 18.620          H  
ATOM   8703 2HG1 VAL A 550     -27.279 -19.514  20.680  1.00 18.620          H  
ATOM   8704 3HG1 VAL A 550     -25.843 -20.457  21.106  1.00 18.620          H  
ATOM   8705 1HG2 VAL A 550     -26.340 -22.779  19.192  1.00 18.620          H  
ATOM   8706 2HG2 VAL A 550     -25.868 -22.958  20.885  1.00 18.620          H  
ATOM   8707 3HG2 VAL A 550     -27.325 -23.751  20.284  1.00 18.620          H  
ATOM   8708  N   LYS A 551     -28.847 -23.823  23.065  1.00 11.010          N  
ATOM   8709  CA  LYS A 551     -29.756 -24.954  23.272  1.00 10.550          C  
ATOM   8710  C   LYS A 551     -30.289 -24.999  24.705  1.00  9.840          C  
ATOM   8711  O   LYS A 551     -31.429 -25.411  24.931  1.00  9.100          O  
ATOM   8712  CB  LYS A 551     -29.121 -26.291  22.890  1.00 14.950          C  
ATOM   8713  CG  LYS A 551     -28.841 -26.448  21.383  1.00 14.950          C  
ATOM   8714  CD  LYS A 551     -28.232 -27.807  21.060  1.00 14.950          C  
ATOM   8715  CE  LYS A 551     -27.979 -27.993  19.568  1.00 14.950          C  
ATOM   8716  NZ  LYS A 551     -27.447 -29.375  19.244  1.00 14.950          N  
ATOM   8717  H   LYS A 551     -28.067 -23.692  23.707  1.00 13.210          H  
ATOM   8718  HA  LYS A 551     -30.620 -24.815  22.623  1.00 12.660          H  
ATOM   8719 1HB  LYS A 551     -28.193 -26.421  23.444  1.00 17.940          H  
ATOM   8720 2HB  LYS A 551     -29.787 -27.097  23.192  1.00 17.940          H  
ATOM   8721 1HG  LYS A 551     -29.776 -26.330  20.835  1.00 17.940          H  
ATOM   8722 2HG  LYS A 551     -28.170 -25.680  21.061  1.00 17.940          H  
ATOM   8723 1HD  LYS A 551     -27.276 -27.855  21.546  1.00 17.940          H  
ATOM   8724 2HD  LYS A 551     -28.862 -28.611  21.436  1.00 17.940          H  
ATOM   8725 1HE  LYS A 551     -28.911 -27.838  19.028  1.00 17.940          H  
ATOM   8726 2HE  LYS A 551     -27.251 -27.250  19.239  1.00 17.940          H  
ATOM   8727 1HZ  LYS A 551     -27.301 -29.450  18.251  1.00 17.940          H  
ATOM   8728 2HZ  LYS A 551     -26.544 -29.588  19.721  1.00 17.940          H  
ATOM   8729 3HZ  LYS A 551     -28.120 -30.068  19.531  1.00 17.940          H  
ATOM   8730  N   GLU A 552     -29.468 -24.591  25.678  1.00 10.220          N  
ATOM   8731  CA  GLU A 552     -29.860 -24.631  27.081  1.00  9.890          C  
ATOM   8732  C   GLU A 552     -31.154 -23.871  27.302  1.00  8.710          C  
ATOM   8733  O   GLU A 552     -31.295 -22.732  26.858  1.00  8.980          O  
ATOM   8734  CB  GLU A 552     -28.758 -24.012  27.950  1.00 13.980          C  
ATOM   8735  CG  GLU A 552     -29.031 -24.006  29.463  1.00 13.980          C  
ATOM   8736  CD  GLU A 552     -27.879 -23.424  30.250  1.00 13.980          C  
ATOM   8737  OE1 GLU A 552     -26.870 -23.138  29.658  1.00 13.980          O  
ATOM   8738  OE2 GLU A 552     -28.013 -23.250  31.437  1.00 13.980          O  
ATOM   8739  H   GLU A 552     -28.521 -24.288  25.457  1.00 12.260          H  
ATOM   8740  HA  GLU A 552     -30.011 -25.670  27.372  1.00 11.870          H  
ATOM   8741 1HB  GLU A 552     -27.826 -24.554  27.781  1.00 16.770          H  
ATOM   8742 2HB  GLU A 552     -28.591 -22.982  27.633  1.00 16.770          H  
ATOM   8743 1HG  GLU A 552     -29.925 -23.410  29.668  1.00 16.770          H  
ATOM   8744 2HG  GLU A 552     -29.223 -25.024  29.798  1.00 16.770          H  
ATOM   8745  N   GLU A 553     -32.090 -24.494  28.013  1.00  7.580          N  
ATOM   8746  CA  GLU A 553     -33.374 -23.875  28.318  1.00  6.450          C  
ATOM   8747  C   GLU A 553     -33.520 -23.545  29.810  1.00  5.600          C  
ATOM   8748  O   GLU A 553     -33.624 -24.476  30.621  1.00  5.240          O  
ATOM   8749  CB  GLU A 553     -34.525 -24.777  27.861  1.00  9.480          C  
ATOM   8750  CG  GLU A 553     -35.925 -24.292  28.277  1.00  9.480          C  
ATOM   8751  CD  GLU A 553     -36.303 -22.911  27.825  1.00  9.480          C  
ATOM   8752  OE1 GLU A 553     -36.613 -22.718  26.675  1.00  9.480          O  
ATOM   8753  OE2 GLU A 553     -36.242 -22.027  28.668  1.00  9.480          O  
ATOM   8754  H   GLU A 553     -31.901 -25.437  28.326  1.00  9.100          H  
ATOM   8755  HA  GLU A 553     -33.458 -22.976  27.717  1.00  7.740          H  
ATOM   8756 1HB  GLU A 553     -34.507 -24.864  26.771  1.00 11.380          H  
ATOM   8757 2HB  GLU A 553     -34.390 -25.780  28.269  1.00 11.380          H  
ATOM   8758 1HG  GLU A 553     -36.659 -25.000  27.890  1.00 11.380          H  
ATOM   8759 2HG  GLU A 553     -35.986 -24.325  29.336  1.00 11.380          H  
ATOM   8760  N   PRO A 554     -33.454 -22.253  30.213  1.00  5.480          N  
ATOM   8761  CA  PRO A 554     -33.596 -21.768  31.576  1.00  4.850          C  
ATOM   8762  C   PRO A 554     -34.858 -22.264  32.289  1.00  3.820          C  
ATOM   8763  O   PRO A 554     -34.829 -22.456  33.505  1.00  4.360          O  
ATOM   8764  CB  PRO A 554     -33.634 -20.248  31.383  1.00  7.270          C  
ATOM   8765  CG  PRO A 554     -32.814 -20.006  30.141  1.00  7.270          C  
ATOM   8766  CD  PRO A 554     -33.135 -21.169  29.236  1.00  7.270          C  
ATOM   8767  HA  PRO A 554     -32.698 -22.052  32.141  1.00  5.820          H  
ATOM   8768 1HB  PRO A 554     -34.678 -19.910  31.278  1.00  8.730          H  
ATOM   8769 2HB  PRO A 554     -33.223 -19.746  32.271  1.00  8.730          H  
ATOM   8770 1HG  PRO A 554     -33.073 -19.036  29.692  1.00  8.730          H  
ATOM   8771 2HG  PRO A 554     -31.743 -19.963  30.397  1.00  8.730          H  
ATOM   8772 1HD  PRO A 554     -34.003 -20.933  28.596  1.00  8.730          H  
ATOM   8773 2HD  PRO A 554     -32.233 -21.402  28.660  1.00  8.730          H  
ATOM   8774  N   VAL A 555     -35.967 -22.491  31.557  1.00  2.620          N  
ATOM   8775  CA  VAL A 555     -37.180 -22.961  32.230  1.00  1.730          C  
ATOM   8776  C   VAL A 555     -36.982 -24.372  32.748  1.00  1.590          C  
ATOM   8777  O   VAL A 555     -37.232 -24.640  33.926  1.00  1.630          O  
ATOM   8778  CB  VAL A 555     -38.414 -22.915  31.299  1.00  2.780          C  
ATOM   8779  CG1 VAL A 555     -39.624 -23.585  31.982  1.00  2.780          C  
ATOM   8780  CG2 VAL A 555     -38.743 -21.461  30.963  1.00  2.780          C  
ATOM   8781  H   VAL A 555     -36.005 -22.304  30.544  1.00  3.140          H  
ATOM   8782  HA  VAL A 555     -37.375 -22.306  33.080  1.00  2.080          H  
ATOM   8783  HB  VAL A 555     -38.196 -23.462  30.382  1.00  3.330          H  
ATOM   8784 1HG1 VAL A 555     -40.479 -23.545  31.312  1.00  3.330          H  
ATOM   8785 2HG1 VAL A 555     -39.413 -24.632  32.217  1.00  3.330          H  
ATOM   8786 3HG1 VAL A 555     -39.862 -23.056  32.905  1.00  3.330          H  
ATOM   8787 1HG2 VAL A 555     -39.604 -21.428  30.298  1.00  3.330          H  
ATOM   8788 2HG2 VAL A 555     -38.965 -20.916  31.878  1.00  3.330          H  
ATOM   8789 3HG2 VAL A 555     -37.885 -21.004  30.466  1.00  3.330          H  
ATOM   8790  N   ASP A 556     -36.552 -25.281  31.873  1.00  2.020          N  
ATOM   8791  CA  ASP A 556     -36.321 -26.659  32.260  1.00  2.680          C  
ATOM   8792  C   ASP A 556     -35.261 -26.722  33.343  1.00  2.920          C  
ATOM   8793  O   ASP A 556     -35.403 -27.473  34.309  1.00  3.280          O  
ATOM   8794  CB  ASP A 556     -35.829 -27.479  31.062  1.00  3.490          C  
ATOM   8795  CG  ASP A 556     -36.884 -27.761  29.993  1.00  3.490          C  
ATOM   8796  OD1 ASP A 556     -38.052 -27.612  30.249  1.00  3.490          O  
ATOM   8797  OD2 ASP A 556     -36.494 -28.131  28.915  1.00  3.490          O  
ATOM   8798  H   ASP A 556     -36.401 -25.009  30.913  1.00  2.420          H  
ATOM   8799  HA  ASP A 556     -37.251 -27.083  32.646  1.00  3.220          H  
ATOM   8800 1HB  ASP A 556     -34.998 -26.947  30.591  1.00  4.190          H  
ATOM   8801 2HB  ASP A 556     -35.436 -28.431  31.421  1.00  4.190          H  
ATOM   8802  N   SER A 557     -34.224 -25.883  33.213  1.00  2.910          N  
ATOM   8803  CA  SER A 557     -33.147 -25.862  34.184  1.00  3.220          C  
ATOM   8804  C   SER A 557     -33.672 -25.502  35.562  1.00  2.630          C  
ATOM   8805  O   SER A 557     -33.375 -26.193  36.543  1.00  3.000          O  
ATOM   8806  CB  SER A 557     -32.087 -24.881  33.750  1.00  4.380          C  
ATOM   8807  OG  SER A 557     -31.034 -24.836  34.666  1.00  4.380          O  
ATOM   8808  H   SER A 557     -34.153 -25.278  32.388  1.00  3.490          H  
ATOM   8809  HA  SER A 557     -32.705 -26.858  34.231  1.00  3.860          H  
ATOM   8810 1HB  SER A 557     -31.711 -25.161  32.765  1.00  5.260          H  
ATOM   8811 2HB  SER A 557     -32.529 -23.897  33.659  1.00  5.260          H  
ATOM   8812  HG  SER A 557     -30.385 -24.251  34.272  1.00  5.260          H  
ATOM   8813  N   ASP A 558     -34.503 -24.456  35.634  1.00  1.890          N  
ATOM   8814  CA  ASP A 558     -35.094 -24.010  36.882  1.00  1.620          C  
ATOM   8815  C   ASP A 558     -35.986 -25.096  37.488  1.00  2.100          C  
ATOM   8816  O   ASP A 558     -35.874 -25.400  38.682  1.00  2.290          O  
ATOM   8817  CB  ASP A 558     -35.871 -22.705  36.627  1.00  2.380          C  
ATOM   8818  CG  ASP A 558     -36.455 -22.032  37.867  1.00  2.380          C  
ATOM   8819  OD1 ASP A 558     -35.753 -21.898  38.847  1.00  2.380          O  
ATOM   8820  OD2 ASP A 558     -37.605 -21.645  37.835  1.00  2.380          O  
ATOM   8821  H   ASP A 558     -34.692 -23.906  34.791  1.00  2.270          H  
ATOM   8822  HA  ASP A 558     -34.290 -23.795  37.584  1.00  1.940          H  
ATOM   8823 1HB  ASP A 558     -35.214 -21.998  36.121  1.00  2.850          H  
ATOM   8824 2HB  ASP A 558     -36.690 -22.919  35.933  1.00  2.850          H  
ATOM   8825  N   GLU A 559     -36.855 -25.719  36.682  1.00  2.720          N  
ATOM   8826  CA  GLU A 559     -37.712 -26.740  37.261  1.00  3.840          C  
ATOM   8827  C   GLU A 559     -36.900 -27.904  37.825  1.00  4.490          C  
ATOM   8828  O   GLU A 559     -37.248 -28.425  38.885  1.00  5.330          O  
ATOM   8829  CB  GLU A 559     -38.745 -27.271  36.259  1.00  4.930          C  
ATOM   8830  CG  GLU A 559     -39.860 -26.283  35.895  1.00  4.930          C  
ATOM   8831  CD  GLU A 559     -40.911 -26.890  34.989  1.00  4.930          C  
ATOM   8832  OE1 GLU A 559     -40.757 -28.029  34.612  1.00  4.930          O  
ATOM   8833  OE2 GLU A 559     -41.872 -26.220  34.691  1.00  4.930          O  
ATOM   8834  H   GLU A 559     -36.936 -25.455  35.693  1.00  3.260          H  
ATOM   8835  HA  GLU A 559     -38.259 -26.286  38.087  1.00  4.610          H  
ATOM   8836 1HB  GLU A 559     -38.231 -27.540  35.331  1.00  5.910          H  
ATOM   8837 2HB  GLU A 559     -39.203 -28.176  36.653  1.00  5.910          H  
ATOM   8838 1HG  GLU A 559     -40.335 -25.934  36.811  1.00  5.910          H  
ATOM   8839 2HG  GLU A 559     -39.411 -25.422  35.399  1.00  5.910          H  
ATOM   8840  N   ASP A 560     -35.812 -28.304  37.147  1.00  4.360          N  
ATOM   8841  CA  ASP A 560     -34.993 -29.398  37.659  1.00  5.340          C  
ATOM   8842  C   ASP A 560     -34.192 -28.979  38.888  1.00  5.050          C  
ATOM   8843  O   ASP A 560     -34.048 -29.743  39.844  1.00  5.910          O  
ATOM   8844  CB  ASP A 560     -34.013 -29.925  36.606  1.00  7.080          C  
ATOM   8845  CG  ASP A 560     -34.639 -30.744  35.460  1.00  7.080          C  
ATOM   8846  OD1 ASP A 560     -35.777 -31.147  35.541  1.00  7.080          O  
ATOM   8847  OD2 ASP A 560     -33.928 -30.987  34.514  1.00  7.080          O  
ATOM   8848  H   ASP A 560     -35.598 -27.885  36.234  1.00  5.230          H  
ATOM   8849  HA  ASP A 560     -35.658 -30.204  37.936  1.00  6.410          H  
ATOM   8850 1HB  ASP A 560     -33.499 -29.065  36.158  1.00  8.500          H  
ATOM   8851 2HB  ASP A 560     -33.254 -30.533  37.095  1.00  8.500          H  
ATOM   8852  N   ALA A 561     -33.688 -27.745  38.887  1.00  3.840          N  
ATOM   8853  CA  ALA A 561     -32.888 -27.207  39.982  1.00  3.430          C  
ATOM   8854  C   ALA A 561     -33.654 -27.202  41.299  1.00  3.950          C  
ATOM   8855  O   ALA A 561     -33.068 -27.388  42.367  1.00  4.260          O  
ATOM   8856  CB  ALA A 561     -32.445 -25.797  39.658  1.00  4.970          C  
ATOM   8857  H   ALA A 561     -33.808 -27.159  38.056  1.00  4.610          H  
ATOM   8858  HA  ALA A 561     -32.011 -27.841  40.101  1.00  4.120          H  
ATOM   8859 1HB  ALA A 561     -31.826 -25.414  40.468  1.00  5.960          H  
ATOM   8860 2HB  ALA A 561     -31.875 -25.801  38.729  1.00  5.960          H  
ATOM   8861 3HB  ALA A 561     -33.325 -25.165  39.542  1.00  5.960          H  
ATOM   8862  N   GLN A 562     -34.969 -27.012  41.221  1.00  4.330          N  
ATOM   8863  CA  GLN A 562     -35.832 -26.967  42.390  1.00  5.280          C  
ATOM   8864  C   GLN A 562     -36.267 -28.338  42.937  1.00  6.530          C  
ATOM   8865  O   GLN A 562     -36.973 -28.381  43.954  1.00  7.340          O  
ATOM   8866  CB  GLN A 562     -37.086 -26.162  42.058  1.00  7.010          C  
ATOM   8867  CG  GLN A 562     -36.859 -24.690  41.800  1.00  7.010          C  
ATOM   8868  CD  GLN A 562     -38.121 -24.027  41.307  1.00  7.010          C  
ATOM   8869  OE1 GLN A 562     -39.232 -24.331  41.766  1.00  7.010          O  
ATOM   8870  NE2 GLN A 562     -37.973 -23.129  40.365  1.00  7.010          N  
ATOM   8871  H   GLN A 562     -35.380 -26.797  40.303  1.00  5.200          H  
ATOM   8872  HA  GLN A 562     -35.288 -26.452  43.179  1.00  6.340          H  
ATOM   8873 1HB  GLN A 562     -37.542 -26.581  41.155  1.00  8.410          H  
ATOM   8874 2HB  GLN A 562     -37.808 -26.260  42.865  1.00  8.410          H  
ATOM   8875 1HG  GLN A 562     -36.562 -24.210  42.729  1.00  8.410          H  
ATOM   8876 2HG  GLN A 562     -36.080 -24.556  41.050  1.00  8.410          H  
ATOM   8877 1HE2 GLN A 562     -38.756 -22.653  39.968  1.00  8.410          H  
ATOM   8878 2HE2 GLN A 562     -37.039 -22.887  39.996  1.00  8.410          H  
ATOM   8879  N   ILE A 563     -35.873 -29.445  42.294  1.00  6.830          N  
ATOM   8880  CA  ILE A 563     -36.272 -30.776  42.769  1.00  8.170          C  
ATOM   8881  C   ILE A 563     -35.435 -31.184  43.971  1.00  8.540          C  
ATOM   8882  O   ILE A 563     -34.205 -31.138  43.929  1.00  8.600          O  
ATOM   8883  CB  ILE A 563     -36.142 -31.858  41.663  1.00 10.900          C  
ATOM   8884  CG1 ILE A 563     -37.101 -31.529  40.513  1.00 10.900          C  
ATOM   8885  CG2 ILE A 563     -36.435 -33.264  42.233  1.00 10.900          C  
ATOM   8886  CD1 ILE A 563     -36.911 -32.374  39.252  1.00 10.900          C  
ATOM   8887  H   ILE A 563     -35.267 -29.368  41.469  1.00  8.200          H  
ATOM   8888  HA  ILE A 563     -37.318 -30.738  43.083  1.00  9.800          H  
ATOM   8889  HB  ILE A 563     -35.127 -31.829  41.261  1.00 13.080          H  
ATOM   8890 1HG1 ILE A 563     -38.128 -31.644  40.867  1.00 13.080          H  
ATOM   8891 2HG1 ILE A 563     -36.948 -30.490  40.243  1.00 13.080          H  
ATOM   8892 1HG2 ILE A 563     -36.332 -34.015  41.467  1.00 13.080          H  
ATOM   8893 2HG2 ILE A 563     -35.743 -33.503  43.033  1.00 13.080          H  
ATOM   8894 3HG2 ILE A 563     -37.449 -33.275  42.613  1.00 13.080          H  
ATOM   8895 1HD1 ILE A 563     -37.619 -32.042  38.490  1.00 13.080          H  
ATOM   8896 2HD1 ILE A 563     -35.895 -32.250  38.879  1.00 13.080          H  
ATOM   8897 3HD1 ILE A 563     -37.085 -33.419  39.458  1.00 13.080          H  
ATOM   8898  N   GLN A 564     -36.092 -31.606  45.042  1.00  8.830          N  
ATOM   8899  CA  GLN A 564     -35.381 -31.996  46.250  1.00  9.260          C  
ATOM   8900  C   GLN A 564     -35.050 -33.482  46.215  1.00  9.460          C  
ATOM   8901  O   GLN A 564     -35.675 -34.266  45.500  1.00 10.140          O  
ATOM   8902  CB  GLN A 564     -36.208 -31.640  47.482  1.00 12.790          C  
ATOM   8903  CG  GLN A 564     -36.609 -30.163  47.507  1.00 12.790          C  
ATOM   8904  CD  GLN A 564     -35.431 -29.233  47.410  1.00 12.790          C  
ATOM   8905  OE1 GLN A 564     -34.506 -29.262  48.225  1.00 12.790          O  
ATOM   8906  NE2 GLN A 564     -35.446 -28.400  46.377  1.00 12.790          N  
ATOM   8907  H   GLN A 564     -37.121 -31.617  45.026  1.00 10.600          H  
ATOM   8908  HA  GLN A 564     -34.437 -31.450  46.296  1.00 11.110          H  
ATOM   8909 1HB  GLN A 564     -37.119 -32.238  47.496  1.00 15.350          H  
ATOM   8910 2HB  GLN A 564     -35.643 -31.866  48.385  1.00 15.350          H  
ATOM   8911 1HG  GLN A 564     -37.265 -29.966  46.653  1.00 15.350          H  
ATOM   8912 2HG  GLN A 564     -37.139 -29.951  48.435  1.00 15.350          H  
ATOM   8913 1HE2 GLN A 564     -34.690 -27.773  46.216  1.00 15.350          H  
ATOM   8914 2HE2 GLN A 564     -36.219 -28.415  45.702  1.00 15.350          H  
ATOM   8915  N   GLU A 565     -34.078 -33.904  47.004  1.00  9.010          N  
ATOM   8916  CA  GLU A 565     -33.665 -35.305  46.995  1.00  9.210          C  
ATOM   8917  C   GLU A 565     -34.783 -36.289  47.324  1.00 10.330          C  
ATOM   8918  O   GLU A 565     -34.852 -37.377  46.757  1.00 10.810          O  
ATOM   8919  CB  GLU A 565     -32.528 -35.511  47.996  1.00 12.810          C  
ATOM   8920  CG  GLU A 565     -31.252 -34.739  47.669  1.00 12.810          C  
ATOM   8921  CD  GLU A 565     -31.294 -33.309  48.161  1.00 12.810          C  
ATOM   8922  OE1 GLU A 565     -32.312 -32.920  48.708  1.00 12.810          O  
ATOM   8923  OE2 GLU A 565     -30.331 -32.610  47.986  1.00 12.810          O  
ATOM   8924  H   GLU A 565     -33.576 -33.241  47.603  1.00 10.810          H  
ATOM   8925  HA  GLU A 565     -33.298 -35.537  45.994  1.00 11.050          H  
ATOM   8926 1HB  GLU A 565     -32.861 -35.226  48.993  1.00 15.380          H  
ATOM   8927 2HB  GLU A 565     -32.271 -36.569  48.032  1.00 15.380          H  
ATOM   8928 1HG  GLU A 565     -30.405 -35.247  48.129  1.00 15.380          H  
ATOM   8929 2HG  GLU A 565     -31.105 -34.745  46.591  1.00 15.380          H  
ATOM   8930  N   MET A 566     -35.718 -35.902  48.178  1.00 10.840          N  
ATOM   8931  CA  MET A 566     -36.759 -36.844  48.554  1.00 11.970          C  
ATOM   8932  C   MET A 566     -37.912 -36.930  47.564  1.00 12.780          C  
ATOM   8933  O   MET A 566     -38.909 -37.601  47.835  1.00 13.680          O  
ATOM   8934  CB  MET A 566     -37.266 -36.561  49.959  1.00 16.310          C  
ATOM   8935  CG  MET A 566     -36.192 -36.730  51.039  1.00 16.310          C  
ATOM   8936  SD  MET A 566     -35.315 -38.326  50.920  1.00 16.310          S  
ATOM   8937  CE  MET A 566     -36.572 -39.540  51.253  1.00 16.310          C  
ATOM   8938  H   MET A 566     -35.660 -34.991  48.609  1.00 13.010          H  
ATOM   8939  HA  MET A 566     -36.313 -37.837  48.565  1.00 14.360          H  
ATOM   8940 1HB  MET A 566     -37.625 -35.534  50.006  1.00 19.570          H  
ATOM   8941 2HB  MET A 566     -38.109 -37.208  50.191  1.00 19.570          H  
ATOM   8942 1HG  MET A 566     -35.460 -35.929  50.950  1.00 19.570          H  
ATOM   8943 2HG  MET A 566     -36.654 -36.663  52.025  1.00 19.570          H  
ATOM   8944 1HE  MET A 566     -36.137 -40.527  51.185  1.00 19.570          H  
ATOM   8945 2HE  MET A 566     -36.979 -39.389  52.252  1.00 19.570          H  
ATOM   8946 3HE  MET A 566     -37.368 -39.450  50.518  1.00 19.570          H  
ATOM   8947  N   GLU A 567     -37.805 -36.228  46.432  1.00 12.550          N  
ATOM   8948  CA  GLU A 567     -38.824 -36.305  45.396  1.00 13.370          C  
ATOM   8949  C   GLU A 567     -38.482 -37.440  44.436  1.00 13.680          C  
ATOM   8950  O   GLU A 567     -39.275 -37.794  43.562  1.00 13.580          O  
ATOM   8951  CB  GLU A 567     -38.929 -34.994  44.628  1.00 18.390          C  
ATOM   8952  CG  GLU A 567     -39.416 -33.812  45.440  1.00 18.390          C  
ATOM   8953  CD  GLU A 567     -39.435 -32.546  44.644  1.00 18.390          C  
ATOM   8954  OE1 GLU A 567     -39.889 -32.556  43.527  1.00 18.390          O  
ATOM   8955  OE2 GLU A 567     -38.955 -31.565  45.157  1.00 18.390          O  
ATOM   8956  H   GLU A 567     -36.981 -35.645  46.257  1.00 15.060          H  
ATOM   8957  HA  GLU A 567     -39.785 -36.523  45.859  1.00 16.040          H  
ATOM   8958 1HB  GLU A 567     -37.946 -34.747  44.259  1.00 22.070          H  
ATOM   8959 2HB  GLU A 567     -39.583 -35.119  43.767  1.00 22.070          H  
ATOM   8960 1HG  GLU A 567     -40.418 -34.020  45.807  1.00 22.070          H  
ATOM   8961 2HG  GLU A 567     -38.759 -33.689  46.299  1.00 22.070          H  
ATOM   8962  N   SER A 568     -37.282 -38.003  44.592  1.00 14.160          N  
ATOM   8963  CA  SER A 568     -36.813 -39.099  43.769  1.00 14.710          C  
ATOM   8964  C   SER A 568     -37.456 -40.391  44.229  1.00 15.850          C  
ATOM   8965  O   SER A 568     -37.427 -40.710  45.420  1.00 16.390          O  
ATOM   8966  CB  SER A 568     -35.305 -39.179  43.861  1.00 20.370          C  
ATOM   8967  OG  SER A 568     -34.813 -40.358  43.293  1.00 20.370          O  
ATOM   8968  H   SER A 568     -36.656 -37.672  45.330  1.00 16.990          H  
ATOM   8969  HA  SER A 568     -37.099 -38.911  42.733  1.00 17.650          H  
ATOM   8970 1HB  SER A 568     -34.875 -38.323  43.344  1.00 24.450          H  
ATOM   8971 2HB  SER A 568     -35.005 -39.106  44.886  1.00 24.450          H  
ATOM   8972  HG  SER A 568     -33.852 -40.253  43.277  1.00 24.450          H  
ATOM   8973  N   GLY A 569     -38.064 -41.138  43.304  1.00 16.350          N  
ATOM   8974  CA  GLY A 569     -38.734 -42.379  43.685  1.00 17.530          C  
ATOM   8975  C   GLY A 569     -37.768 -43.356  44.338  1.00 18.430          C  
ATOM   8976  O   GLY A 569     -38.120 -44.036  45.311  1.00 19.290          O  
ATOM   8977  H   GLY A 569     -38.060 -40.839  42.338  1.00 19.620          H  
ATOM   8978 1HA  GLY A 569     -39.553 -42.156  44.368  1.00 21.040          H  
ATOM   8979 2HA  GLY A 569     -39.169 -42.837  42.796  1.00 21.040          H  
ATOM   8980  N   GLU A 570     -36.552 -43.416  43.804  1.00 18.240          N  
ATOM   8981  CA  GLU A 570     -35.529 -44.299  44.319  1.00 19.050          C  
ATOM   8982  C   GLU A 570     -35.027 -43.845  45.679  1.00 18.990          C  
ATOM   8983  O   GLU A 570     -34.863 -44.672  46.580  1.00 19.990          O  
ATOM   8984  CB  GLU A 570     -34.386 -44.386  43.309  1.00 26.350          C  
ATOM   8985  CG  GLU A 570     -34.781 -45.090  41.999  1.00 26.350          C  
ATOM   8986  CD  GLU A 570     -35.614 -44.215  41.081  1.00 26.350          C  
ATOM   8987  OE1 GLU A 570     -35.691 -43.029  41.334  1.00 26.350          O  
ATOM   8988  OE2 GLU A 570     -36.177 -44.727  40.147  1.00 26.350          O  
ATOM   8989  H   GLU A 570     -36.349 -42.854  42.972  1.00 21.890          H  
ATOM   8990  HA  GLU A 570     -35.961 -45.292  44.433  1.00 22.860          H  
ATOM   8991 1HB  GLU A 570     -34.036 -43.381  43.068  1.00 31.620          H  
ATOM   8992 2HB  GLU A 570     -33.551 -44.928  43.750  1.00 31.620          H  
ATOM   8993 1HG  GLU A 570     -33.875 -45.392  41.474  1.00 31.620          H  
ATOM   8994 2HG  GLU A 570     -35.344 -45.989  42.243  1.00 31.620          H  
ATOM   8995  N   GLN A 571     -34.797 -42.538  45.852  1.00 17.890          N  
ATOM   8996  CA  GLN A 571     -34.288 -42.066  47.136  1.00 17.880          C  
ATOM   8997  C   GLN A 571     -35.338 -42.284  48.218  1.00 18.720          C  
ATOM   8998  O   GLN A 571     -35.013 -42.626  49.360  1.00 19.230          O  
ATOM   8999  CB  GLN A 571     -33.953 -40.580  47.080  1.00 25.040          C  
ATOM   9000  CG  GLN A 571     -33.188 -40.025  48.272  1.00 25.040          C  
ATOM   9001  CD  GLN A 571     -31.798 -40.606  48.365  1.00 25.040          C  
ATOM   9002  OE1 GLN A 571     -31.159 -40.833  47.333  1.00 25.040          O  
ATOM   9003  NE2 GLN A 571     -31.299 -40.824  49.566  1.00 25.040          N  
ATOM   9004  H   GLN A 571     -34.931 -41.890  45.071  1.00 21.470          H  
ATOM   9005  HA  GLN A 571     -33.396 -42.635  47.390  1.00 21.460          H  
ATOM   9006 1HB  GLN A 571     -33.382 -40.367  46.181  1.00 30.040          H  
ATOM   9007 2HB  GLN A 571     -34.887 -40.014  47.019  1.00 30.040          H  
ATOM   9008 1HG  GLN A 571     -33.112 -38.944  48.172  1.00 30.040          H  
ATOM   9009 2HG  GLN A 571     -33.722 -40.275  49.186  1.00 30.040          H  
ATOM   9010 1HE2 GLN A 571     -30.368 -41.183  49.659  1.00 30.040          H  
ATOM   9011 2HE2 GLN A 571     -31.834 -40.614  50.387  1.00 30.040          H  
ATOM   9012  N   ALA A 572     -36.605 -42.068  47.861  1.00 18.960          N  
ATOM   9013  CA  ALA A 572     -37.691 -42.242  48.793  1.00 19.820          C  
ATOM   9014  C   ALA A 572     -37.812 -43.695  49.222  1.00 21.210          C  
ATOM   9015  O   ALA A 572     -37.992 -43.975  50.406  1.00 22.020          O  
ATOM   9016  CB  ALA A 572     -38.975 -41.748  48.166  1.00 27.400          C  
ATOM   9017  H   ALA A 572     -36.826 -41.750  46.913  1.00 22.750          H  
ATOM   9018  HA  ALA A 572     -37.482 -41.656  49.676  1.00 23.780          H  
ATOM   9019 1HB  ALA A 572     -39.792 -41.853  48.875  1.00 32.880          H  
ATOM   9020 2HB  ALA A 572     -38.858 -40.693  47.891  1.00 32.880          H  
ATOM   9021 3HB  ALA A 572     -39.187 -42.332  47.271  1.00 32.880          H  
ATOM   9022  N   ALA A 573     -37.692 -44.630  48.265  1.00 21.530          N  
ATOM   9023  CA  ALA A 573     -37.742 -46.053  48.570  1.00 22.830          C  
ATOM   9024  C   ALA A 573     -36.572 -46.478  49.459  1.00 23.180          C  
ATOM   9025  O   ALA A 573     -36.712 -47.331  50.342  1.00 24.300          O  
ATOM   9026  CB  ALA A 573     -37.723 -46.848  47.277  1.00 31.440          C  
ATOM   9027  H   ALA A 573     -37.608 -44.348  47.283  1.00 25.840          H  
ATOM   9028  HA  ALA A 573     -38.669 -46.253  49.105  1.00 27.400          H  
ATOM   9029 1HB  ALA A 573     -37.786 -47.911  47.499  1.00 37.730          H  
ATOM   9030 2HB  ALA A 573     -38.570 -46.551  46.657  1.00 37.730          H  
ATOM   9031 3HB  ALA A 573     -36.795 -46.640  46.742  1.00 37.730          H  
ATOM   9032  N   PHE A 574     -35.401 -45.901  49.184  1.00 22.240          N  
ATOM   9033  CA  PHE A 574     -34.160 -46.159  49.896  1.00 22.480          C  
ATOM   9034  C   PHE A 574     -34.188 -45.769  51.373  1.00 22.660          C  
ATOM   9035  O   PHE A 574     -33.867 -46.592  52.235  1.00 23.050          O  
ATOM   9036  CB  PHE A 574     -33.027 -45.435  49.179  1.00 31.380          C  
ATOM   9037  CG  PHE A 574     -31.700 -45.526  49.796  1.00 31.380          C  
ATOM   9038  CD1 PHE A 574     -30.923 -46.661  49.659  1.00 31.380          C  
ATOM   9039  CD2 PHE A 574     -31.203 -44.451  50.498  1.00 31.380          C  
ATOM   9040  CE1 PHE A 574     -29.672 -46.704  50.211  1.00 31.380          C  
ATOM   9041  CE2 PHE A 574     -29.963 -44.490  51.054  1.00 31.380          C  
ATOM   9042  CZ  PHE A 574     -29.191 -45.609  50.907  1.00 31.380          C  
ATOM   9043  H   PHE A 574     -35.361 -45.257  48.389  1.00 26.690          H  
ATOM   9044  HA  PHE A 574     -33.964 -47.229  49.838  1.00 26.980          H  
ATOM   9045 1HB  PHE A 574     -32.956 -45.808  48.160  1.00 37.650          H  
ATOM   9046 2HB  PHE A 574     -33.278 -44.391  49.105  1.00 37.650          H  
ATOM   9047  HD1 PHE A 574     -31.307 -47.518  49.103  1.00 37.650          H  
ATOM   9048  HD2 PHE A 574     -31.815 -43.561  50.596  1.00 37.650          H  
ATOM   9049  HE1 PHE A 574     -29.062 -47.597  50.095  1.00 37.650          H  
ATOM   9050  HE2 PHE A 574     -29.582 -43.632  51.605  1.00 37.650          H  
ATOM   9051  HZ  PHE A 574     -28.201 -45.626  51.334  1.00 37.650          H  
ATOM   9052  N   MET A 575     -34.599 -44.531  51.681  1.00 22.450          N  
ATOM   9053  CA  MET A 575     -34.518 -44.015  53.055  1.00 22.560          C  
ATOM   9054  C   MET A 575     -35.547 -44.585  54.029  1.00 23.910          C  
ATOM   9055  O   MET A 575     -36.462 -43.898  54.488  1.00 24.480          O  
ATOM   9056  CB  MET A 575     -34.674 -42.496  53.048  1.00 31.540          C  
ATOM   9057  CG  MET A 575     -33.577 -41.707  52.307  1.00 31.540          C  
ATOM   9058  SD  MET A 575     -31.926 -41.824  53.032  1.00 31.540          S  
ATOM   9059  CE  MET A 575     -32.091 -40.773  54.477  1.00 31.540          C  
ATOM   9060  H   MET A 575     -34.905 -43.914  50.922  1.00 26.940          H  
ATOM   9061  HA  MET A 575     -33.533 -44.271  53.442  1.00 27.070          H  
ATOM   9062 1HB  MET A 575     -35.620 -42.263  52.569  1.00 37.850          H  
ATOM   9063 2HB  MET A 575     -34.738 -42.134  54.067  1.00 37.850          H  
ATOM   9064 1HG  MET A 575     -33.528 -42.054  51.282  1.00 37.850          H  
ATOM   9065 2HG  MET A 575     -33.858 -40.662  52.288  1.00 37.850          H  
ATOM   9066 1HE  MET A 575     -31.146 -40.752  55.022  1.00 37.850          H  
ATOM   9067 2HE  MET A 575     -32.349 -39.760  54.160  1.00 37.850          H  
ATOM   9068 3HE  MET A 575     -32.871 -41.152  55.131  1.00 37.850          H  
ATOM   9069  N   GLN A 576     -35.328 -45.838  54.378  1.00 24.420          N  
ATOM   9070  CA  GLN A 576     -36.117 -46.629  55.306  1.00 25.720          C  
ATOM   9071  C   GLN A 576     -35.120 -47.346  56.199  1.00 26.100          C  
ATOM   9072  O   GLN A 576     -33.992 -47.566  55.773  1.00 26.350          O  
ATOM   9073  CB  GLN A 576     -37.040 -47.618  54.590  1.00 35.490          C  
ATOM   9074  CG  GLN A 576     -38.082 -46.981  53.688  1.00 35.490          C  
ATOM   9075  CD  GLN A 576     -39.069 -48.022  53.135  1.00 35.490          C  
ATOM   9076  OE1 GLN A 576     -39.950 -48.479  53.875  1.00 35.490          O  
ATOM   9077  NE2 GLN A 576     -38.918 -48.409  51.873  1.00 35.490          N  
ATOM   9078  H   GLN A 576     -34.547 -46.279  53.892  1.00 29.300          H  
ATOM   9079  HA  GLN A 576     -36.722 -45.966  55.923  1.00 30.860          H  
ATOM   9080 1HB  GLN A 576     -36.442 -48.270  53.955  1.00 42.590          H  
ATOM   9081 2HB  GLN A 576     -37.559 -48.240  55.315  1.00 42.590          H  
ATOM   9082 1HG  GLN A 576     -38.633 -46.227  54.247  1.00 42.590          H  
ATOM   9083 2HG  GLN A 576     -37.571 -46.514  52.838  1.00 42.590          H  
ATOM   9084 1HE2 GLN A 576     -39.531 -49.091  51.479  1.00 42.590          H  
ATOM   9085 2HE2 GLN A 576     -38.160 -48.012  51.302  1.00 42.590          H  
ATOM   9086  N   GLN A 577     -35.532 -47.786  57.387  1.00 26.170          N  
ATOM   9087  CA  GLN A 577     -34.602 -48.410  58.343  1.00 26.480          C  
ATOM   9088  C   GLN A 577     -33.582 -49.421  57.745  1.00 27.330          C  
ATOM   9089  O   GLN A 577     -32.386 -49.341  58.087  1.00 27.360          O  
ATOM   9090  CB  GLN A 577     -35.404 -49.067  59.485  1.00 36.950          C  
ATOM   9091  CG  GLN A 577     -34.593 -49.592  60.676  1.00 36.950          C  
ATOM   9092  CD  GLN A 577     -33.971 -48.467  61.483  1.00 36.950          C  
ATOM   9093  OE1 GLN A 577     -34.386 -47.308  61.354  1.00 36.950          O  
ATOM   9094  NE2 GLN A 577     -33.014 -48.790  62.339  1.00 36.950          N  
ATOM   9095  H   GLN A 577     -36.489 -47.614  57.668  1.00 31.400          H  
ATOM   9096  HA  GLN A 577     -34.027 -47.603  58.791  1.00 31.780          H  
ATOM   9097 1HB  GLN A 577     -36.111 -48.337  59.877  1.00 44.340          H  
ATOM   9098 2HB  GLN A 577     -35.985 -49.896  59.127  1.00 44.340          H  
ATOM   9099 1HG  GLN A 577     -35.257 -50.154  61.329  1.00 44.340          H  
ATOM   9100 2HG  GLN A 577     -33.786 -50.239  60.324  1.00 44.340          H  
ATOM   9101 1HE2 GLN A 577     -32.587 -48.086  62.903  1.00 44.340          H  
ATOM   9102 2HE2 GLN A 577     -32.694 -49.769  62.440  1.00 44.340          H  
ATOM   9103  N   PRO A 578     -33.946 -50.349  56.809  1.00 27.990          N  
ATOM   9104  CA  PRO A 578     -33.031 -51.328  56.239  1.00 28.800          C  
ATOM   9105  C   PRO A 578     -31.805 -50.695  55.580  1.00 28.810          C  
ATOM   9106  O   PRO A 578     -30.782 -51.368  55.444  1.00 29.060          O  
ATOM   9107  CB  PRO A 578     -33.901 -52.059  55.209  1.00 43.200          C  
ATOM   9108  CG  PRO A 578     -35.311 -51.905  55.729  1.00 43.200          C  
ATOM   9109  CD  PRO A 578     -35.343 -50.518  56.303  1.00 43.200          C  
ATOM   9110  HA  PRO A 578     -32.718 -52.017  57.034  1.00 34.560          H  
ATOM   9111 1HB  PRO A 578     -33.759 -51.603  54.216  1.00 51.840          H  
ATOM   9112 2HB  PRO A 578     -33.580 -53.109  55.124  1.00 51.840          H  
ATOM   9113 1HG  PRO A 578     -36.036 -52.045  54.910  1.00 51.840          H  
ATOM   9114 2HG  PRO A 578     -35.529 -52.677  56.482  1.00 51.840          H  
ATOM   9115 1HD  PRO A 578     -35.528 -49.861  55.469  1.00 51.840          H  
ATOM   9116 2HD  PRO A 578     -36.100 -50.452  57.063  1.00 51.840          H  
ATOM   9117  N   PHE A 579     -31.889 -49.418  55.177  1.00 28.620          N  
ATOM   9118  CA  PHE A 579     -30.759 -48.760  54.567  1.00 28.680          C  
ATOM   9119  C   PHE A 579     -30.505 -47.450  55.286  1.00 28.520          C  
ATOM   9120  O   PHE A 579     -30.204 -46.435  54.659  1.00 28.180          O  
ATOM   9121  CB  PHE A 579     -31.022 -48.431  53.099  1.00 40.130          C  
ATOM   9122  CG  PHE A 579     -31.320 -49.588  52.211  1.00 40.130          C  
ATOM   9123  CD1 PHE A 579     -32.613 -49.788  51.769  1.00 40.130          C  
ATOM   9124  CD2 PHE A 579     -30.333 -50.481  51.811  1.00 40.130          C  
ATOM   9125  CE1 PHE A 579     -32.919 -50.841  50.948  1.00 40.130          C  
ATOM   9126  CE2 PHE A 579     -30.634 -51.537  50.991  1.00 40.130          C  
ATOM   9127  CZ  PHE A 579     -31.931 -51.719  50.555  1.00 40.130          C  
ATOM   9128  H   PHE A 579     -32.724 -48.844  55.307  1.00 34.340          H  
ATOM   9129  HA  PHE A 579     -29.874 -49.389  54.660  1.00 34.420          H  
ATOM   9130 1HB  PHE A 579     -31.861 -47.746  53.049  1.00 48.150          H  
ATOM   9131 2HB  PHE A 579     -30.184 -47.906  52.697  1.00 48.150          H  
ATOM   9132  HD1 PHE A 579     -33.396 -49.087  52.081  1.00 48.150          H  
ATOM   9133  HD2 PHE A 579     -29.312 -50.355  52.151  1.00 48.150          H  
ATOM   9134  HE1 PHE A 579     -33.944 -50.983  50.607  1.00 48.150          H  
ATOM   9135  HE2 PHE A 579     -29.847 -52.232  50.689  1.00 48.150          H  
ATOM   9136  HZ  PHE A 579     -32.175 -52.558  49.903  1.00 48.150          H  
ATOM   9137  N   LEU A 580     -30.624 -47.479  56.609  1.00 28.830          N  
ATOM   9138  CA  LEU A 580     -30.267 -46.347  57.453  1.00 28.850          C  
ATOM   9139  C   LEU A 580     -29.422 -46.807  58.629  1.00 28.900          C  
ATOM   9140  O   LEU A 580     -28.398 -46.188  58.947  1.00 28.970          O  
ATOM   9141  CB  LEU A 580     -31.515 -45.613  57.961  1.00 40.380          C  
ATOM   9142  CG  LEU A 580     -32.419 -44.961  56.883  1.00 40.380          C  
ATOM   9143  CD1 LEU A 580     -33.672 -44.421  57.537  1.00 40.380          C  
ATOM   9144  CD2 LEU A 580     -31.703 -43.851  56.174  1.00 40.380          C  
ATOM   9145  H   LEU A 580     -30.986 -48.333  57.034  1.00 34.600          H  
ATOM   9146  HA  LEU A 580     -29.658 -45.661  56.872  1.00 34.620          H  
ATOM   9147 1HB  LEU A 580     -32.119 -46.317  58.518  1.00 48.460          H  
ATOM   9148 2HB  LEU A 580     -31.197 -44.830  58.642  1.00 48.460          H  
ATOM   9149  HG  LEU A 580     -32.691 -45.690  56.163  1.00 48.460          H  
ATOM   9150 1HD1 LEU A 580     -34.316 -43.979  56.773  1.00 48.460          H  
ATOM   9151 2HD1 LEU A 580     -34.207 -45.222  58.035  1.00 48.460          H  
ATOM   9152 3HD1 LEU A 580     -33.406 -43.662  58.268  1.00 48.460          H  
ATOM   9153 1HD2 LEU A 580     -32.376 -43.448  55.445  1.00 48.460          H  
ATOM   9154 2HD2 LEU A 580     -31.419 -43.076  56.882  1.00 48.460          H  
ATOM   9155 3HD2 LEU A 580     -30.817 -44.213  55.666  1.00 48.460          H  
ATOM   9156  N   GLU A 581     -29.832 -47.936  59.235  1.00 28.920          N  
ATOM   9157  CA  GLU A 581     -29.264 -48.436  60.491  1.00 29.110          C  
ATOM   9158  C   GLU A 581     -27.729 -48.577  60.581  1.00 29.200          C  
ATOM   9159  O   GLU A 581     -27.188 -48.298  61.647  1.00 29.680          O  
ATOM   9160  CB  GLU A 581     -29.945 -49.755  60.879  1.00 40.680          C  
ATOM   9161  CG  GLU A 581     -29.508 -50.327  62.221  1.00 40.680          C  
ATOM   9162  CD  GLU A 581     -30.325 -51.524  62.634  1.00 40.680          C  
ATOM   9163  OE1 GLU A 581     -31.542 -51.418  62.670  1.00 40.680          O  
ATOM   9164  OE2 GLU A 581     -29.743 -52.546  62.909  1.00 40.680          O  
ATOM   9165  H   GLU A 581     -30.674 -48.401  58.876  1.00 34.700          H  
ATOM   9166  HA  GLU A 581     -29.548 -47.719  61.262  1.00 34.930          H  
ATOM   9167 1HB  GLU A 581     -31.008 -49.606  60.893  1.00 48.810          H  
ATOM   9168 2HB  GLU A 581     -29.766 -50.519  60.149  1.00 48.810          H  
ATOM   9169 1HG  GLU A 581     -28.464 -50.631  62.155  1.00 48.810          H  
ATOM   9170 2HG  GLU A 581     -29.585 -49.552  62.983  1.00 48.810          H  
ATOM   9171  N   PRO A 582     -26.984 -49.034  59.550  1.00 28.920          N  
ATOM   9172  CA  PRO A 582     -25.527 -49.129  59.569  1.00 29.100          C  
ATOM   9173  C   PRO A 582     -24.816 -47.771  59.786  1.00 29.220          C  
ATOM   9174  O   PRO A 582     -23.629 -47.734  60.104  1.00 29.570          O  
ATOM   9175  CB  PRO A 582     -25.205 -49.712  58.184  1.00 43.650          C  
ATOM   9176  CG  PRO A 582     -26.457 -50.443  57.767  1.00 43.650          C  
ATOM   9177  CD  PRO A 582     -27.594 -49.617  58.326  1.00 43.650          C  
ATOM   9178  HA  PRO A 582     -25.239 -49.832  60.361  1.00 34.920          H  
ATOM   9179 1HB  PRO A 582     -24.929 -48.925  57.499  1.00 52.380          H  
ATOM   9180 2HB  PRO A 582     -24.327 -50.359  58.240  1.00 52.380          H  
ATOM   9181 1HG  PRO A 582     -26.496 -50.523  56.664  1.00 52.380          H  
ATOM   9182 2HG  PRO A 582     -26.449 -51.471  58.159  1.00 52.380          H  
ATOM   9183 1HD  PRO A 582     -27.862 -48.849  57.617  1.00 52.380          H  
ATOM   9184 2HD  PRO A 582     -28.417 -50.279  58.536  1.00 52.380          H  
ATOM   9185  N   THR A 583     -25.505 -46.647  59.561  1.00 28.990          N  
ATOM   9186  CA  THR A 583     -24.863 -45.346  59.716  1.00 29.090          C  
ATOM   9187  C   THR A 583     -24.446 -45.092  61.155  1.00 29.530          C  
ATOM   9188  O   THR A 583     -25.230 -45.229  62.096  1.00 30.260          O  
ATOM   9189  CB  THR A 583     -25.772 -44.190  59.235  1.00 40.690          C  
ATOM   9190  OG1 THR A 583     -26.090 -44.374  57.853  1.00 40.690          O  
ATOM   9191  CG2 THR A 583     -25.050 -42.824  59.394  1.00 40.690          C  
ATOM   9192  H   THR A 583     -26.499 -46.659  59.325  1.00 34.790          H  
ATOM   9193  HA  THR A 583     -23.963 -45.341  59.101  1.00 34.910          H  
ATOM   9194  HB  THR A 583     -26.697 -44.190  59.812  1.00 48.820          H  
ATOM   9195  HG1 THR A 583     -26.714 -45.122  57.776  1.00 48.820          H  
ATOM   9196 1HG2 THR A 583     -25.708 -42.033  59.038  1.00 48.820          H  
ATOM   9197 2HG2 THR A 583     -24.806 -42.633  60.431  1.00 48.820          H  
ATOM   9198 3HG2 THR A 583     -24.139 -42.818  58.815  1.00 48.820          H  
ATOM   9199  N   HIS A 584     -23.208 -44.643  61.338  1.00 29.090          N  
ATOM   9200  CA  HIS A 584     -22.690 -44.345  62.667  1.00 29.590          C  
ATOM   9201  C   HIS A 584     -23.295 -43.068  63.267  1.00 29.080          C  
ATOM   9202  O   HIS A 584     -22.624 -42.038  63.395  1.00 29.050          O  
ATOM   9203  CB  HIS A 584     -21.161 -44.224  62.587  1.00 41.230          C  
ATOM   9204  CG  HIS A 584     -20.474 -44.124  63.895  1.00 41.230          C  
ATOM   9205  ND1 HIS A 584     -20.621 -43.039  64.710  1.00 41.230          N  
ATOM   9206  CD2 HIS A 584     -19.628 -44.972  64.529  1.00 41.230          C  
ATOM   9207  CE1 HIS A 584     -19.908 -43.204  65.796  1.00 41.230          C  
ATOM   9208  NE2 HIS A 584     -19.292 -44.400  65.733  1.00 41.230          N  
ATOM   9209  H   HIS A 584     -22.610 -44.538  60.531  1.00 34.910          H  
ATOM   9210  HA  HIS A 584     -22.931 -45.164  63.342  1.00 35.510          H  
ATOM   9211 1HB  HIS A 584     -20.775 -45.088  62.074  1.00 49.470          H  
ATOM   9212 2HB  HIS A 584     -20.897 -43.350  61.998  1.00 49.470          H  
ATOM   9213  HD1 HIS A 584     -21.226 -42.240  64.509  1.00 49.470          H  
ATOM   9214  HD2 HIS A 584     -19.226 -45.942  64.260  1.00 49.470          H  
ATOM   9215  HE1 HIS A 584     -19.907 -42.434  66.565  1.00 49.470          H  
ATOM   9216  N   THR A 585     -24.562 -43.166  63.681  1.00 28.750          N  
ATOM   9217  CA  THR A 585     -25.313 -42.043  64.259  1.00 28.310          C  
ATOM   9218  C   THR A 585     -25.188 -42.029  65.780  1.00 28.700          C  
ATOM   9219  O   THR A 585     -25.520 -41.042  66.449  1.00 28.440          O  
ATOM   9220  CB  THR A 585     -26.811 -42.120  63.904  1.00 39.810          C  
ATOM   9221  OG1 THR A 585     -27.367 -43.316  64.463  1.00 39.810          O  
ATOM   9222  CG2 THR A 585     -26.998 -42.148  62.411  1.00 39.810          C  
ATOM   9223  H   THR A 585     -25.032 -44.057  63.500  1.00 34.500          H  
ATOM   9224  HA  THR A 585     -24.902 -41.111  63.871  1.00 33.970          H  
ATOM   9225  HB  THR A 585     -27.323 -41.254  64.321  1.00 47.770          H  
ATOM   9226  HG1 THR A 585     -28.327 -43.288  64.392  1.00 47.770          H  
ATOM   9227 1HG2 THR A 585     -28.060 -42.205  62.178  1.00 47.770          H  
ATOM   9228 2HG2 THR A 585     -26.577 -41.246  61.972  1.00 47.770          H  
ATOM   9229 3HG2 THR A 585     -26.503 -43.012  62.011  1.00 47.770          H  
ATOM   9230  N   ARG A 586     -24.700 -43.139  66.309  1.00 29.340          N  
ATOM   9231  CA  ARG A 586     -24.478 -43.387  67.720  1.00 29.860          C  
ATOM   9232  C   ARG A 586     -23.149 -44.094  67.780  1.00 30.700          C  
ATOM   9233  O   ARG A 586     -22.777 -44.745  66.809  1.00 30.940          O  
ATOM   9234  CB  ARG A 586     -25.566 -44.265  68.325  1.00 41.600          C  
ATOM   9235  CG  ARG A 586     -26.977 -43.669  68.293  1.00 41.600          C  
ATOM   9236  CD  ARG A 586     -27.134 -42.509  69.212  1.00 41.600          C  
ATOM   9237  NE  ARG A 586     -28.503 -42.032  69.233  1.00 41.600          N  
ATOM   9238  CZ  ARG A 586     -29.037 -41.140  68.361  1.00 41.600          C  
ATOM   9239  NH1 ARG A 586     -28.321 -40.615  67.372  1.00 41.600          N  
ATOM   9240  NH2 ARG A 586     -30.308 -40.788  68.503  1.00 41.600          N  
ATOM   9241  H   ARG A 586     -24.471 -43.872  65.656  1.00 35.210          H  
ATOM   9242  HA  ARG A 586     -24.402 -42.445  68.260  1.00 35.830          H  
ATOM   9243 1HB  ARG A 586     -25.595 -45.216  67.795  1.00 49.920          H  
ATOM   9244 2HB  ARG A 586     -25.318 -44.481  69.364  1.00 49.920          H  
ATOM   9245 1HG  ARG A 586     -27.215 -43.348  67.284  1.00 49.920          H  
ATOM   9246 2HG  ARG A 586     -27.691 -44.433  68.595  1.00 49.920          H  
ATOM   9247 1HD  ARG A 586     -26.868 -42.815  70.223  1.00 49.920          H  
ATOM   9248 2HD  ARG A 586     -26.491 -41.691  68.906  1.00 49.920          H  
ATOM   9249  HE  ARG A 586     -29.106 -42.390  69.961  1.00 49.920          H  
ATOM   9250 1HH1 ARG A 586     -27.325 -40.862  67.220  1.00 49.920          H  
ATOM   9251 2HH1 ARG A 586     -28.748 -39.955  66.742  1.00 49.920          H  
ATOM   9252 1HH2 ARG A 586     -30.862 -41.182  69.252  1.00 49.920          H  
ATOM   9253 2HH2 ARG A 586     -30.727 -40.126  67.866  1.00 49.920          H  
ATOM   9254  N   ALA A 587     -22.412 -43.963  68.873  1.00 31.170          N  
ATOM   9255  CA  ALA A 587     -21.128 -44.642  68.902  1.00 31.970          C  
ATOM   9256  C   ALA A 587     -21.289 -46.113  68.589  1.00 33.110          C  
ATOM   9257  O   ALA A 587     -22.085 -46.805  69.230  1.00 34.120          O  
ATOM   9258  CB  ALA A 587     -20.470 -44.478  70.257  1.00 44.440          C  
ATOM   9259  H   ALA A 587     -22.733 -43.416  69.658  1.00 37.400          H  
ATOM   9260  HA  ALA A 587     -20.489 -44.206  68.157  1.00 38.360          H  
ATOM   9261 1HB  ALA A 587     -19.501 -44.980  70.245  1.00 53.330          H  
ATOM   9262 2HB  ALA A 587     -20.330 -43.420  70.467  1.00 53.330          H  
ATOM   9263 3HB  ALA A 587     -21.100 -44.922  71.026  1.00 53.330          H  
ATOM   9264  N   LEU A 588     -20.486 -46.602  67.649  1.00 32.970          N  
ATOM   9265  CA  LEU A 588     -20.523 -48.020  67.309  1.00 34.050          C  
ATOM   9266  C   LEU A 588     -19.307 -48.745  67.867  1.00 34.500          C  
ATOM   9267  O   LEU A 588     -18.270 -48.130  68.130  1.00 34.790          O  
ATOM   9268  CB  LEU A 588     -20.629 -48.255  65.791  1.00 47.240          C  
ATOM   9269  CG  LEU A 588     -21.859 -47.653  65.027  1.00 47.240          C  
ATOM   9270  CD1 LEU A 588     -21.712 -47.967  63.507  1.00 47.240          C  
ATOM   9271  CD2 LEU A 588     -23.153 -48.245  65.564  1.00 47.240          C  
ATOM   9272  H   LEU A 588     -19.880 -45.950  67.127  1.00 39.560          H  
ATOM   9273  HA  LEU A 588     -21.393 -48.468  67.781  1.00 40.860          H  
ATOM   9274 1HB  LEU A 588     -19.720 -47.912  65.322  1.00 56.690          H  
ATOM   9275 2HB  LEU A 588     -20.689 -49.299  65.649  1.00 56.690          H  
ATOM   9276  HG  LEU A 588     -21.886 -46.576  65.165  1.00 56.690          H  
ATOM   9277 1HD1 LEU A 588     -22.559 -47.552  62.951  1.00 56.690          H  
ATOM   9278 2HD1 LEU A 588     -20.804 -47.538  63.137  1.00 56.690          H  
ATOM   9279 3HD1 LEU A 588     -21.685 -49.042  63.355  1.00 56.690          H  
ATOM   9280 1HD2 LEU A 588     -23.995 -47.815  65.017  1.00 56.690          H  
ATOM   9281 2HD2 LEU A 588     -23.144 -49.325  65.433  1.00 56.690          H  
ATOM   9282 3HD2 LEU A 588     -23.261 -48.005  66.623  1.00 56.690          H  
ATOM   9283  N   SER A 589     -19.457 -50.051  68.070  1.00 34.590          N  
ATOM   9284  CA  SER A 589     -18.378 -50.936  68.505  1.00 35.090          C  
ATOM   9285  C   SER A 589     -17.285 -51.021  67.475  1.00 34.250          C  
ATOM   9286  O   SER A 589     -17.533 -50.861  66.285  1.00 33.400          O  
ATOM   9287  CB  SER A 589     -18.872 -52.333  68.793  1.00 48.930          C  
ATOM   9288  OG  SER A 589     -17.778 -53.205  69.017  1.00 48.930          O  
ATOM   9289  H   SER A 589     -20.362 -50.476  67.847  1.00 41.510          H  
ATOM   9290  HA  SER A 589     -17.951 -50.525  69.420  1.00 42.110          H  
ATOM   9291 1HB  SER A 589     -19.517 -52.315  69.667  1.00 58.710          H  
ATOM   9292 2HB  SER A 589     -19.460 -52.690  67.960  1.00 58.710          H  
ATOM   9293  HG  SER A 589     -18.169 -54.022  69.356  1.00 58.710          H  
ATOM   9294  N   VAL A 590     -16.062 -51.309  67.894  1.00 34.580          N  
ATOM   9295  CA  VAL A 590     -14.997 -51.453  66.905  1.00 33.940          C  
ATOM   9296  C   VAL A 590     -15.344 -52.535  65.871  1.00 33.860          C  
ATOM   9297  O   VAL A 590     -14.978 -52.425  64.702  1.00 33.060          O  
ATOM   9298  CB  VAL A 590     -13.645 -51.762  67.593  1.00 47.770          C  
ATOM   9299  CG1 VAL A 590     -13.630 -53.178  68.218  1.00 47.770          C  
ATOM   9300  CG2 VAL A 590     -12.518 -51.618  66.568  1.00 47.770          C  
ATOM   9301  H   VAL A 590     -15.892 -51.424  68.883  1.00 41.500          H  
ATOM   9302  HA  VAL A 590     -14.892 -50.500  66.383  1.00 40.730          H  
ATOM   9303  HB  VAL A 590     -13.499 -51.048  68.403  1.00 57.330          H  
ATOM   9304 1HG1 VAL A 590     -12.671 -53.338  68.709  1.00 57.330          H  
ATOM   9305 2HG1 VAL A 590     -14.427 -53.266  68.953  1.00 57.330          H  
ATOM   9306 3HG1 VAL A 590     -13.756 -53.936  67.454  1.00 57.330          H  
ATOM   9307 1HG2 VAL A 590     -11.563 -51.805  67.054  1.00 57.330          H  
ATOM   9308 2HG2 VAL A 590     -12.651 -52.334  65.757  1.00 57.330          H  
ATOM   9309 3HG2 VAL A 590     -12.524 -50.607  66.159  1.00 57.330          H  
ATOM   9310  N   ARG A 591     -16.097 -53.560  66.285  1.00 34.690          N  
ATOM   9311  CA  ARG A 591     -16.495 -54.650  65.401  1.00 34.680          C  
ATOM   9312  C   ARG A 591     -17.509 -54.197  64.346  1.00 33.580          C  
ATOM   9313  O   ARG A 591     -17.777 -54.905  63.374  1.00 33.190          O  
ATOM   9314  CB  ARG A 591     -17.080 -55.795  66.209  1.00 48.560          C  
ATOM   9315  CG  ARG A 591     -16.071 -56.529  67.081  1.00 48.560          C  
ATOM   9316  CD  ARG A 591     -16.699 -57.610  67.872  1.00 48.560          C  
ATOM   9317  NE  ARG A 591     -15.721 -58.304  68.707  1.00 48.560          N  
ATOM   9318  CZ  ARG A 591     -16.006 -59.281  69.599  1.00 48.560          C  
ATOM   9319  NH1 ARG A 591     -17.249 -59.687  69.776  1.00 48.560          N  
ATOM   9320  NH2 ARG A 591     -15.026 -59.832  70.298  1.00 48.560          N  
ATOM   9321  H   ARG A 591     -16.391 -53.589  67.262  1.00 41.630          H  
ATOM   9322  HA  ARG A 591     -15.605 -55.013  64.888  1.00 41.620          H  
ATOM   9323 1HB  ARG A 591     -17.869 -55.411  66.855  1.00 58.270          H  
ATOM   9324 2HB  ARG A 591     -17.531 -56.522  65.535  1.00 58.270          H  
ATOM   9325 1HG  ARG A 591     -15.303 -56.971  66.448  1.00 58.270          H  
ATOM   9326 2HG  ARG A 591     -15.609 -55.827  67.774  1.00 58.270          H  
ATOM   9327 1HD  ARG A 591     -17.464 -57.182  68.519  1.00 58.270          H  
ATOM   9328 2HD  ARG A 591     -17.152 -58.335  67.195  1.00 58.270          H  
ATOM   9329  HE  ARG A 591     -14.751 -58.031  68.608  1.00 58.270          H  
ATOM   9330 1HH1 ARG A 591     -18.001 -59.274  69.247  1.00 58.270          H  
ATOM   9331 2HH1 ARG A 591     -17.452 -60.418  70.445  1.00 58.270          H  
ATOM   9332 1HH2 ARG A 591     -14.072 -59.524  70.164  1.00 58.270          H  
ATOM   9333 2HH2 ARG A 591     -15.227 -60.562  70.966  1.00 58.270          H  
ATOM   9334  N   GLN A 592     -18.114 -53.040  64.582  1.00 33.140          N  
ATOM   9335  CA  GLN A 592     -19.115 -52.427  63.741  1.00 32.140          C  
ATOM   9336  C   GLN A 592     -18.495 -51.333  62.882  1.00 30.730          C  
ATOM   9337  O   GLN A 592     -19.196 -50.655  62.123  1.00 29.790          O  
ATOM   9338  CB  GLN A 592     -20.229 -51.848  64.603  1.00 45.400          C  
ATOM   9339  CG  GLN A 592     -21.067 -52.858  65.351  1.00 45.400          C  
ATOM   9340  CD  GLN A 592     -22.129 -52.191  66.245  1.00 45.400          C  
ATOM   9341  OE1 GLN A 592     -21.841 -51.349  67.126  1.00 45.400          O  
ATOM   9342  NE2 GLN A 592     -23.385 -52.577  66.027  1.00 45.400          N  
ATOM   9343  H   GLN A 592     -17.813 -52.486  65.381  1.00 39.770          H  
ATOM   9344  HA  GLN A 592     -19.529 -53.186  63.080  1.00 38.570          H  
ATOM   9345 1HB  GLN A 592     -19.766 -51.244  65.355  1.00 54.480          H  
ATOM   9346 2HB  GLN A 592     -20.855 -51.204  64.018  1.00 54.480          H  
ATOM   9347 1HG  GLN A 592     -21.578 -53.485  64.623  1.00 54.480          H  
ATOM   9348 2HG  GLN A 592     -20.417 -53.469  65.967  1.00 54.480          H  
ATOM   9349 1HE2 GLN A 592     -24.131 -52.191  66.575  1.00 54.480          H  
ATOM   9350 2HE2 GLN A 592     -23.595 -53.271  65.335  1.00 54.480          H  
ATOM   9351  N   ALA A 593     -17.167 -51.194  62.935  1.00 30.570          N  
ATOM   9352  CA  ALA A 593     -16.518 -50.175  62.148  1.00 29.240          C  
ATOM   9353  C   ALA A 593     -16.815 -50.348  60.650  1.00 28.670          C  
ATOM   9354  O   ALA A 593     -16.885 -49.333  59.956  1.00 27.500          O  
ATOM   9355  CB  ALA A 593     -15.020 -50.157  62.423  1.00 41.470          C  
ATOM   9356  H   ALA A 593     -16.593 -51.770  63.557  1.00 36.680          H  
ATOM   9357  HA  ALA A 593     -16.921 -49.209  62.457  1.00 35.090          H  
ATOM   9358 1HB  ALA A 593     -14.556 -49.346  61.860  1.00 49.760          H  
ATOM   9359 2HB  ALA A 593     -14.867 -49.991  63.491  1.00 49.760          H  
ATOM   9360 3HB  ALA A 593     -14.549 -51.084  62.149  1.00 49.760          H  
ATOM   9361  N   PRO A 594     -16.915 -51.581  60.073  1.00 29.440          N  
ATOM   9362  CA  PRO A 594     -17.286 -51.755  58.690  1.00 29.000          C  
ATOM   9363  C   PRO A 594     -18.675 -51.193  58.379  1.00 28.420          C  
ATOM   9364  O   PRO A 594     -18.925 -50.832  57.231  1.00 27.510          O  
ATOM   9365  CB  PRO A 594     -17.252 -53.278  58.512  1.00 43.500          C  
ATOM   9366  CG  PRO A 594     -16.290 -53.772  59.578  1.00 43.500          C  
ATOM   9367  CD  PRO A 594     -16.537 -52.868  60.753  1.00 43.500          C  
ATOM   9368  HA  PRO A 594     -16.524 -51.278  58.059  1.00 34.800          H  
ATOM   9369 1HB  PRO A 594     -18.266 -53.690  58.636  1.00 52.200          H  
ATOM   9370 2HB  PRO A 594     -16.926 -53.530  57.491  1.00 52.200          H  
ATOM   9371 1HG  PRO A 594     -16.488 -54.833  59.808  1.00 52.200          H  
ATOM   9372 2HG  PRO A 594     -15.254 -53.714  59.213  1.00 52.200          H  
ATOM   9373 1HD  PRO A 594     -17.373 -53.296  61.315  1.00 52.200          H  
ATOM   9374 2HD  PRO A 594     -15.635 -52.790  61.349  1.00 52.200          H  
ATOM   9375  N   LEU A 595     -19.577 -51.094  59.382  1.00 28.950          N  
ATOM   9376  CA  LEU A 595     -20.896 -50.537  59.116  1.00 28.480          C  
ATOM   9377  C   LEU A 595     -20.713 -49.052  58.912  1.00 27.130          C  
ATOM   9378  O   LEU A 595     -21.278 -48.443  58.012  1.00 26.260          O  
ATOM   9379  CB  LEU A 595     -21.863 -50.757  60.293  1.00 40.060          C  
ATOM   9380  CG  LEU A 595     -22.269 -52.212  60.650  1.00 40.060          C  
ATOM   9381  CD1 LEU A 595     -23.112 -52.167  61.927  1.00 40.060          C  
ATOM   9382  CD2 LEU A 595     -23.056 -52.870  59.515  1.00 40.060          C  
ATOM   9383  H   LEU A 595     -19.385 -51.364  60.344  1.00 34.740          H  
ATOM   9384  HA  LEU A 595     -21.298 -50.963  58.199  1.00 34.180          H  
ATOM   9385 1HB  LEU A 595     -21.425 -50.317  61.177  1.00 48.070          H  
ATOM   9386 2HB  LEU A 595     -22.767 -50.208  60.084  1.00 48.070          H  
ATOM   9387  HG  LEU A 595     -21.367 -52.796  60.853  1.00 48.070          H  
ATOM   9388 1HD1 LEU A 595     -23.389 -53.181  62.217  1.00 48.070          H  
ATOM   9389 2HD1 LEU A 595     -22.553 -51.710  62.720  1.00 48.070          H  
ATOM   9390 3HD1 LEU A 595     -24.013 -51.583  61.748  1.00 48.070          H  
ATOM   9391 1HD2 LEU A 595     -23.325 -53.886  59.806  1.00 48.070          H  
ATOM   9392 2HD2 LEU A 595     -23.958 -52.309  59.323  1.00 48.070          H  
ATOM   9393 3HD2 LEU A 595     -22.451 -52.909  58.611  1.00 48.070          H  
ATOM   9394  N   ALA A 596     -19.879 -48.467  59.770  1.00 26.970          N  
ATOM   9395  CA  ALA A 596     -19.596 -47.043  59.690  1.00 25.730          C  
ATOM   9396  C   ALA A 596     -18.928 -46.659  58.359  1.00 24.690          C  
ATOM   9397  O   ALA A 596     -19.195 -45.590  57.805  1.00 23.610          O  
ATOM   9398  CB  ALA A 596     -18.684 -46.629  60.837  1.00 36.520          C  
ATOM   9399  H   ALA A 596     -19.479 -49.052  60.510  1.00 32.360          H  
ATOM   9400  HA  ALA A 596     -20.546 -46.513  59.767  1.00 30.880          H  
ATOM   9401 1HB  ALA A 596     -18.505 -45.557  60.789  1.00 43.820          H  
ATOM   9402 2HB  ALA A 596     -19.143 -46.876  61.776  1.00 43.820          H  
ATOM   9403 3HB  ALA A 596     -17.739 -47.154  60.755  1.00 43.820          H  
ATOM   9404  N   ALA A 597     -18.039 -47.535  57.872  1.00 25.110          N  
ATOM   9405  CA  ALA A 597     -17.269 -47.295  56.652  1.00 24.350          C  
ATOM   9406  C   ALA A 597     -17.990 -47.584  55.327  1.00 23.950          C  
ATOM   9407  O   ALA A 597     -17.868 -46.796  54.378  1.00 22.910          O  
ATOM   9408  CB  ALA A 597     -16.020 -48.153  56.700  1.00 34.390          C  
ATOM   9409  H   ALA A 597     -17.846 -48.369  58.434  1.00 30.130          H  
ATOM   9410  HA  ALA A 597     -16.985 -46.244  56.651  1.00 29.220          H  
ATOM   9411 1HB  ALA A 597     -15.401 -47.949  55.829  1.00 41.270          H  
ATOM   9412 2HB  ALA A 597     -15.461 -47.928  57.609  1.00 41.270          H  
ATOM   9413 3HB  ALA A 597     -16.309 -49.201  56.704  1.00 41.270          H  
ATOM   9414  N   VAL A 598     -18.700 -48.707  55.252  1.00 24.790          N  
ATOM   9415  CA  VAL A 598     -19.360 -49.186  54.042  1.00 24.550          C  
ATOM   9416  C   VAL A 598     -20.786 -48.661  53.968  1.00 23.750          C  
ATOM   9417  O   VAL A 598     -21.476 -48.543  54.973  1.00 23.460          O  
ATOM   9418  CB  VAL A 598     -19.305 -50.729  53.970  1.00 34.470          C  
ATOM   9419  CG1 VAL A 598     -20.045 -51.261  52.714  1.00 34.470          C  
ATOM   9420  CG2 VAL A 598     -17.839 -51.163  53.965  1.00 34.470          C  
ATOM   9421  H   VAL A 598     -18.783 -49.302  56.080  1.00 29.750          H  
ATOM   9422  HA  VAL A 598     -18.819 -48.802  53.179  1.00 29.460          H  
ATOM   9423  HB  VAL A 598     -19.804 -51.147  54.844  1.00 41.360          H  
ATOM   9424 1HG1 VAL A 598     -19.982 -52.346  52.703  1.00 41.360          H  
ATOM   9425 2HG1 VAL A 598     -21.089 -50.970  52.739  1.00 41.360          H  
ATOM   9426 3HG1 VAL A 598     -19.583 -50.866  51.806  1.00 41.360          H  
ATOM   9427 1HG2 VAL A 598     -17.783 -52.252  53.934  1.00 41.360          H  
ATOM   9428 2HG2 VAL A 598     -17.338 -50.747  53.093  1.00 41.360          H  
ATOM   9429 3HG2 VAL A 598     -17.351 -50.804  54.872  1.00 41.360          H  
ATOM   9430  N   GLY A 599     -21.219 -48.305  52.778  1.00 23.400          N  
ATOM   9431  CA  GLY A 599     -22.530 -47.753  52.592  1.00 22.700          C  
ATOM   9432  C   GLY A 599     -23.631 -48.767  52.766  1.00 22.460          C  
ATOM   9433  O   GLY A 599     -23.422 -49.947  53.065  1.00 22.570          O  
ATOM   9434  H   GLY A 599     -20.641 -48.440  51.959  1.00 28.080          H  
ATOM   9435 1HA  GLY A 599     -22.684 -46.949  53.307  1.00 27.240          H  
ATOM   9436 2HA  GLY A 599     -22.589 -47.320  51.593  1.00 27.240          H  
ATOM   9437  N   MET A 600     -24.834 -48.293  52.549  1.00 22.150          N  
ATOM   9438  CA  MET A 600     -26.010 -49.061  52.850  1.00 21.970          C  
ATOM   9439  C   MET A 600     -26.204 -50.326  52.025  1.00 21.790          C  
ATOM   9440  O   MET A 600     -26.878 -51.247  52.480  1.00 21.750          O  
ATOM   9441  CB  MET A 600     -27.198 -48.165  52.697  1.00 30.830          C  
ATOM   9442  CG  MET A 600     -27.227 -46.953  53.625  1.00 30.830          C  
ATOM   9443  SD  MET A 600     -27.143 -47.275  55.375  1.00 30.830          S  
ATOM   9444  CE  MET A 600     -25.496 -46.812  55.704  1.00 30.830          C  
ATOM   9445  H   MET A 600     -24.926 -47.344  52.230  1.00 26.580          H  
ATOM   9446  HA  MET A 600     -25.939 -49.375  53.890  1.00 26.360          H  
ATOM   9447 1HB  MET A 600     -27.262 -47.827  51.674  1.00 37.000          H  
ATOM   9448 2HB  MET A 600     -28.073 -48.728  52.912  1.00 37.000          H  
ATOM   9449 1HG  MET A 600     -26.412 -46.285  53.363  1.00 37.000          H  
ATOM   9450 2HG  MET A 600     -28.142 -46.426  53.449  1.00 37.000          H  
ATOM   9451 1HE  MET A 600     -25.297 -46.896  56.757  1.00 37.000          H  
ATOM   9452 2HE  MET A 600     -24.804 -47.438  55.158  1.00 37.000          H  
ATOM   9453 3HE  MET A 600     -25.369 -45.782  55.407  1.00 37.000          H  
ATOM   9454  N   ASP A 601     -25.672 -50.390  50.798  1.00 21.700          N  
ATOM   9455  CA  ASP A 601     -25.883 -51.599  50.015  1.00 21.580          C  
ATOM   9456  C   ASP A 601     -24.822 -52.669  50.258  1.00 21.990          C  
ATOM   9457  O   ASP A 601     -24.879 -53.745  49.663  1.00 22.100          O  
ATOM   9458  CB  ASP A 601     -25.898 -51.253  48.525  1.00 30.260          C  
ATOM   9459  CG  ASP A 601     -24.547 -50.665  48.018  1.00 30.260          C  
ATOM   9460  OD1 ASP A 601     -23.617 -50.484  48.820  1.00 30.260          O  
ATOM   9461  OD2 ASP A 601     -24.443 -50.426  46.851  1.00 30.260          O  
ATOM   9462  H   ASP A 601     -25.112 -49.641  50.399  1.00 26.040          H  
ATOM   9463  HA  ASP A 601     -26.853 -52.017  50.283  1.00 25.900          H  
ATOM   9464 1HB  ASP A 601     -26.125 -52.152  47.946  1.00 36.310          H  
ATOM   9465 2HB  ASP A 601     -26.691 -50.530  48.331  1.00 36.310          H  
ATOM   9466  N   GLY A 602     -23.844 -52.384  51.118  1.00 22.240          N  
ATOM   9467  CA  GLY A 602     -22.787 -53.335  51.415  1.00 22.690          C  
ATOM   9468  C   GLY A 602     -21.690 -53.398  50.339  1.00 23.160          C  
ATOM   9469  O   GLY A 602     -20.757 -54.194  50.459  1.00 23.580          O  
ATOM   9470  H   GLY A 602     -23.842 -51.485  51.613  1.00 26.690          H  
ATOM   9471 1HA  GLY A 602     -22.345 -53.079  52.376  1.00 27.230          H  
ATOM   9472 2HA  GLY A 602     -23.227 -54.323  51.532  1.00 27.230          H  
ATOM   9473  N   LEU A 603     -21.811 -52.595  49.278  1.00 23.120          N  
ATOM   9474  CA  LEU A 603     -20.863 -52.639  48.173  1.00 23.580          C  
ATOM   9475  C   LEU A 603     -20.041 -51.370  48.027  1.00 23.660          C  
ATOM   9476  O   LEU A 603     -18.829 -51.434  47.804  1.00 23.700          O  
ATOM   9477  CB  LEU A 603     -21.636 -52.862  46.870  1.00 32.830          C  
ATOM   9478  CG  LEU A 603     -22.476 -54.161  46.773  1.00 32.830          C  
ATOM   9479  CD1 LEU A 603     -23.243 -54.132  45.471  1.00 32.830          C  
ATOM   9480  CD2 LEU A 603     -21.583 -55.400  46.849  1.00 32.830          C  
ATOM   9481  H   LEU A 603     -22.588 -51.928  49.240  1.00 27.740          H  
ATOM   9482  HA  LEU A 603     -20.168 -53.454  48.345  1.00 28.300          H  
ATOM   9483 1HB  LEU A 603     -22.314 -52.021  46.730  1.00 39.390          H  
ATOM   9484 2HB  LEU A 603     -20.926 -52.859  46.047  1.00 39.390          H  
ATOM   9485  HG  LEU A 603     -23.200 -54.186  47.593  1.00 39.390          H  
ATOM   9486 1HD1 LEU A 603     -23.862 -55.024  45.394  1.00 39.390          H  
ATOM   9487 2HD1 LEU A 603     -23.882 -53.243  45.452  1.00 39.390          H  
ATOM   9488 3HD1 LEU A 603     -22.548 -54.098  44.633  1.00 39.390          H  
ATOM   9489 1HD2 LEU A 603     -22.204 -56.293  46.772  1.00 39.390          H  
ATOM   9490 2HD2 LEU A 603     -20.864 -55.387  46.030  1.00 39.390          H  
ATOM   9491 3HD2 LEU A 603     -21.052 -55.425  47.798  1.00 39.390          H  
ATOM   9492  N   GLU A 604     -20.689 -50.212  48.122  1.00 23.690          N  
ATOM   9493  CA  GLU A 604     -19.959 -48.956  47.937  1.00 23.770          C  
ATOM   9494  C   GLU A 604     -19.668 -48.318  49.281  1.00 24.150          C  
ATOM   9495  O   GLU A 604     -20.375 -48.594  50.242  1.00 24.360          O  
ATOM   9496  CB  GLU A 604     -20.712 -47.976  47.030  1.00 33.250          C  
ATOM   9497  CG  GLU A 604     -20.896 -48.452  45.573  1.00 33.250          C  
ATOM   9498  CD  GLU A 604     -21.530 -47.393  44.675  1.00 33.250          C  
ATOM   9499  OE1 GLU A 604     -21.748 -46.291  45.153  1.00 33.250          O  
ATOM   9500  OE2 GLU A 604     -21.773 -47.675  43.521  1.00 33.250          O  
ATOM   9501  H   GLU A 604     -21.704 -50.207  48.320  1.00 28.430          H  
ATOM   9502  HA  GLU A 604     -19.004 -49.175  47.460  1.00 28.520          H  
ATOM   9503 1HB  GLU A 604     -21.704 -47.793  47.446  1.00 39.900          H  
ATOM   9504 2HB  GLU A 604     -20.186 -47.026  47.012  1.00 39.900          H  
ATOM   9505 1HG  GLU A 604     -19.926 -48.733  45.166  1.00 39.900          H  
ATOM   9506 2HG  GLU A 604     -21.529 -49.345  45.580  1.00 39.900          H  
ATOM   9507  N   LYS A 605     -18.639 -47.468  49.332  1.00 24.270          N  
ATOM   9508  CA  LYS A 605     -18.238 -46.692  50.517  1.00 24.520          C  
ATOM   9509  C   LYS A 605     -19.365 -45.768  50.985  1.00 24.560          C  
ATOM   9510  O   LYS A 605     -20.098 -45.225  50.162  1.00 24.100          O  
ATOM   9511  CB  LYS A 605     -16.973 -45.887  50.198  1.00 34.230          C  
ATOM   9512  CG  LYS A 605     -16.378 -45.106  51.367  1.00 34.230          C  
ATOM   9513  CD  LYS A 605     -15.063 -44.430  50.964  1.00 34.230          C  
ATOM   9514  CE  LYS A 605     -14.475 -43.631  52.121  1.00 34.230          C  
ATOM   9515  NZ  LYS A 605     -13.195 -42.961  51.744  1.00 34.230          N  
ATOM   9516  H   LYS A 605     -18.110 -47.339  48.481  1.00 29.120          H  
ATOM   9517  HA  LYS A 605     -18.014 -47.384  51.329  1.00 29.420          H  
ATOM   9518 1HB  LYS A 605     -16.202 -46.559  49.823  1.00 41.070          H  
ATOM   9519 2HB  LYS A 605     -17.196 -45.171  49.408  1.00 41.070          H  
ATOM   9520 1HG  LYS A 605     -17.080 -44.326  51.682  1.00 41.070          H  
ATOM   9521 2HG  LYS A 605     -16.205 -45.777  52.212  1.00 41.070          H  
ATOM   9522 1HD  LYS A 605     -14.343 -45.188  50.650  1.00 41.070          H  
ATOM   9523 2HD  LYS A 605     -15.248 -43.757  50.127  1.00 41.070          H  
ATOM   9524 1HE  LYS A 605     -15.194 -42.873  52.430  1.00 41.070          H  
ATOM   9525 2HE  LYS A 605     -14.289 -44.302  52.960  1.00 41.070          H  
ATOM   9526 1HZ  LYS A 605     -12.839 -42.443  52.536  1.00 41.070          H  
ATOM   9527 2HZ  LYS A 605     -12.516 -43.658  51.467  1.00 41.070          H  
ATOM   9528 3HZ  LYS A 605     -13.357 -42.327  50.975  1.00 41.070          H  
ATOM   9529  N   HIS A 606     -19.532 -45.621  52.303  1.00 25.170          N  
ATOM   9530  CA  HIS A 606     -20.593 -44.774  52.850  1.00 25.290          C  
ATOM   9531  C   HIS A 606     -20.471 -43.322  52.412  1.00 24.370          C  
ATOM   9532  O   HIS A 606     -19.399 -42.719  52.506  1.00 24.710          O  
ATOM   9533  CB  HIS A 606     -20.554 -44.837  54.383  1.00 35.360          C  
ATOM   9534  CG  HIS A 606     -21.742 -44.262  55.110  1.00 35.360          C  
ATOM   9535  ND1 HIS A 606     -22.019 -42.893  55.206  1.00 35.360          N  
ATOM   9536  CD2 HIS A 606     -22.699 -44.885  55.816  1.00 35.360          C  
ATOM   9537  CE1 HIS A 606     -23.104 -42.739  55.943  1.00 35.360          C  
ATOM   9538  NE2 HIS A 606     -23.539 -43.914  56.309  1.00 35.360          N  
ATOM   9539  H   HIS A 606     -18.908 -46.097  52.963  1.00 30.200          H  
ATOM   9540  HA  HIS A 606     -21.557 -45.126  52.506  1.00 30.350          H  
ATOM   9541 1HB  HIS A 606     -20.456 -45.875  54.697  1.00 42.430          H  
ATOM   9542 2HB  HIS A 606     -19.661 -44.326  54.740  1.00 42.430          H  
ATOM   9543  HD2 HIS A 606     -22.778 -45.966  55.966  1.00 42.430          H  
ATOM   9544  HE1 HIS A 606     -23.567 -41.799  56.215  1.00 42.430          H  
ATOM   9545  HE2 HIS A 606     -24.382 -44.060  56.894  1.00 42.430          H  
ATOM   9546  N   ARG A 607     -21.596 -42.754  51.958  1.00 23.270          N  
ATOM   9547  CA  ARG A 607     -21.657 -41.360  51.529  1.00 22.430          C  
ATOM   9548  C   ARG A 607     -22.910 -40.626  52.023  1.00 22.100          C  
ATOM   9549  O   ARG A 607     -23.432 -39.778  51.302  1.00 21.780          O  
ATOM   9550  CB  ARG A 607     -21.622 -41.240  50.010  1.00 31.740          C  
ATOM   9551  CG  ARG A 607     -20.367 -41.753  49.352  1.00 31.740          C  
ATOM   9552  CD  ARG A 607     -20.292 -41.374  47.913  1.00 31.740          C  
ATOM   9553  NE  ARG A 607     -21.411 -41.893  47.109  1.00 31.740          N  
ATOM   9554  CZ  ARG A 607     -21.504 -43.139  46.580  1.00 31.740          C  
ATOM   9555  NH1 ARG A 607     -20.581 -44.044  46.781  1.00 31.740          N  
ATOM   9556  NH2 ARG A 607     -22.541 -43.475  45.836  1.00 31.740          N  
ATOM   9557  H   ARG A 607     -22.429 -43.320  51.900  1.00 27.920          H  
ATOM   9558  HA  ARG A 607     -20.783 -40.846  51.930  1.00 26.920          H  
ATOM   9559 1HB  ARG A 607     -22.461 -41.787  49.588  1.00 38.090          H  
ATOM   9560 2HB  ARG A 607     -21.731 -40.196  49.720  1.00 38.090          H  
ATOM   9561 1HG  ARG A 607     -19.497 -41.350  49.867  1.00 38.090          H  
ATOM   9562 2HG  ARG A 607     -20.349 -42.835  49.422  1.00 38.090          H  
ATOM   9563 1HD  ARG A 607     -20.305 -40.287  47.841  1.00 38.090          H  
ATOM   9564 2HD  ARG A 607     -19.360 -41.744  47.490  1.00 38.090          H  
ATOM   9565  HE  ARG A 607     -22.165 -41.248  46.906  1.00 38.090          H  
ATOM   9566 1HH1 ARG A 607     -19.774 -43.845  47.349  1.00 38.090          H  
ATOM   9567 2HH1 ARG A 607     -20.723 -44.974  46.354  1.00 38.090          H  
ATOM   9568 1HH2 ARG A 607     -23.280 -42.815  45.648  1.00 38.090          H  
ATOM   9569 2HH2 ARG A 607     -22.565 -44.433  45.441  1.00 38.090          H  
ATOM   9570  N   LEU A 608     -23.441 -40.961  53.205  1.00 22.200          N  
ATOM   9571  CA  LEU A 608     -24.670 -40.273  53.649  1.00 21.870          C  
ATOM   9572  C   LEU A 608     -24.397 -39.198  54.708  1.00 22.390          C  
ATOM   9573  O   LEU A 608     -25.322 -38.727  55.373  1.00 22.380          O  
ATOM   9574  CB  LEU A 608     -25.739 -41.263  54.178  1.00 30.750          C  
ATOM   9575  CG  LEU A 608     -26.251 -42.382  53.209  1.00 30.750          C  
ATOM   9576  CD1 LEU A 608     -27.239 -43.279  53.974  1.00 30.750          C  
ATOM   9577  CD2 LEU A 608     -26.925 -41.778  51.982  1.00 30.750          C  
ATOM   9578  H   LEU A 608     -22.978 -41.648  53.815  1.00 26.640          H  
ATOM   9579  HA  LEU A 608     -25.097 -39.755  52.795  1.00 26.240          H  
ATOM   9580 1HB  LEU A 608     -25.410 -41.731  55.063  1.00 36.900          H  
ATOM   9581 2HB  LEU A 608     -26.615 -40.674  54.444  1.00 36.900          H  
ATOM   9582  HG  LEU A 608     -25.411 -42.997  52.893  1.00 36.900          H  
ATOM   9583 1HD1 LEU A 608     -27.590 -44.066  53.324  1.00 36.900          H  
ATOM   9584 2HD1 LEU A 608     -26.744 -43.720  54.843  1.00 36.900          H  
ATOM   9585 3HD1 LEU A 608     -28.091 -42.687  54.309  1.00 36.900          H  
ATOM   9586 1HD2 LEU A 608     -27.273 -42.579  51.331  1.00 36.900          H  
ATOM   9587 2HD2 LEU A 608     -27.775 -41.170  52.295  1.00 36.900          H  
ATOM   9588 3HD2 LEU A 608     -26.217 -41.159  51.433  1.00 36.900          H  
ATOM   9589  N   VAL A 609     -23.131 -38.830  54.884  1.00 22.850          N  
ATOM   9590  CA  VAL A 609     -22.750 -37.812  55.853  1.00 23.400          C  
ATOM   9591  C   VAL A 609     -22.548 -36.456  55.177  1.00 23.060          C  
ATOM   9592  O   VAL A 609     -21.601 -36.271  54.413  1.00 23.160          O  
ATOM   9593  CB  VAL A 609     -21.446 -38.234  56.575  1.00 32.540          C  
ATOM   9594  CG1 VAL A 609     -21.012 -37.180  57.549  1.00 32.540          C  
ATOM   9595  CG2 VAL A 609     -21.670 -39.539  57.289  1.00 32.540          C  
ATOM   9596  H   VAL A 609     -22.423 -39.261  54.309  1.00 27.420          H  
ATOM   9597  HA  VAL A 609     -23.547 -37.720  56.593  1.00 28.080          H  
ATOM   9598  HB  VAL A 609     -20.647 -38.349  55.841  1.00 39.050          H  
ATOM   9599 1HG1 VAL A 609     -20.090 -37.495  58.029  1.00 39.050          H  
ATOM   9600 2HG1 VAL A 609     -20.840 -36.284  57.015  1.00 39.050          H  
ATOM   9601 3HG1 VAL A 609     -21.783 -37.026  58.304  1.00 39.050          H  
ATOM   9602 1HG2 VAL A 609     -20.755 -39.850  57.789  1.00 39.050          H  
ATOM   9603 2HG2 VAL A 609     -22.467 -39.428  58.021  1.00 39.050          H  
ATOM   9604 3HG2 VAL A 609     -21.943 -40.276  56.568  1.00 39.050          H  
ATOM   9605  N   SER A 610     -23.383 -35.481  55.552  1.00 22.700          N  
ATOM   9606  CA  SER A 610     -23.397 -34.135  54.965  1.00 22.350          C  
ATOM   9607  C   SER A 610     -22.105 -33.357  55.167  1.00 22.000          C  
ATOM   9608  O   SER A 610     -21.792 -32.425  54.428  1.00 21.890          O  
ATOM   9609  CB  SER A 610     -24.553 -33.350  55.544  1.00 31.430          C  
ATOM   9610  OG  SER A 610     -24.354 -33.109  56.910  1.00 31.430          O  
ATOM   9611  H   SER A 610     -24.104 -35.704  56.227  1.00 27.240          H  
ATOM   9612  HA  SER A 610     -23.562 -34.236  53.902  1.00 26.820          H  
ATOM   9613 1HB  SER A 610     -24.647 -32.403  55.013  1.00 37.720          H  
ATOM   9614 2HB  SER A 610     -25.478 -33.905  55.397  1.00 37.720          H  
ATOM   9615  HG  SER A 610     -25.130 -32.620  57.209  1.00 37.720          H  
ATOM   9616  N   ARG A 611     -21.321 -33.772  56.141  1.00 21.880          N  
ATOM   9617  CA  ARG A 611     -20.056 -33.138  56.474  1.00 21.650          C  
ATOM   9618  C   ARG A 611     -19.048 -33.221  55.332  1.00 21.890          C  
ATOM   9619  O   ARG A 611     -18.069 -32.471  55.320  1.00 22.150          O  
ATOM   9620  CB  ARG A 611     -19.430 -33.756  57.719  1.00 30.400          C  
ATOM   9621  CG  ARG A 611     -20.178 -33.470  59.015  1.00 30.400          C  
ATOM   9622  CD  ARG A 611     -19.395 -33.851  60.234  1.00 30.400          C  
ATOM   9623  NE  ARG A 611     -19.174 -35.304  60.336  1.00 30.400          N  
ATOM   9624  CZ  ARG A 611     -20.030 -36.197  60.902  1.00 30.400          C  
ATOM   9625  NH1 ARG A 611     -21.184 -35.801  61.407  1.00 30.400          N  
ATOM   9626  NH2 ARG A 611     -19.703 -37.480  60.944  1.00 30.400          N  
ATOM   9627  H   ARG A 611     -21.653 -34.555  56.679  1.00 26.260          H  
ATOM   9628  HA  ARG A 611     -20.249 -32.085  56.679  1.00 25.980          H  
ATOM   9629 1HB  ARG A 611     -19.309 -34.816  57.600  1.00 36.480          H  
ATOM   9630 2HB  ARG A 611     -18.430 -33.341  57.840  1.00 36.480          H  
ATOM   9631 1HG  ARG A 611     -20.399 -32.404  59.071  1.00 36.480          H  
ATOM   9632 2HG  ARG A 611     -21.111 -34.029  59.014  1.00 36.480          H  
ATOM   9633 1HD  ARG A 611     -18.420 -33.367  60.189  1.00 36.480          H  
ATOM   9634 2HD  ARG A 611     -19.914 -33.511  61.127  1.00 36.480          H  
ATOM   9635  HE  ARG A 611     -18.301 -35.664  59.972  1.00 36.480          H  
ATOM   9636 1HH1 ARG A 611     -21.445 -34.828  61.382  1.00 36.480          H  
ATOM   9637 2HH1 ARG A 611     -21.811 -36.474  61.825  1.00 36.480          H  
ATOM   9638 1HH2 ARG A 611     -18.821 -37.790  60.559  1.00 36.480          H  
ATOM   9639 2HH2 ARG A 611     -20.333 -38.153  61.361  1.00 36.480          H  
ATOM   9640  N   THR A 612     -19.234 -34.171  54.406  1.00 21.940          N  
ATOM   9641  CA  THR A 612     -18.275 -34.361  53.333  1.00 22.270          C  
ATOM   9642  C   THR A 612     -18.696 -33.730  52.000  1.00 22.400          C  
ATOM   9643  O   THR A 612     -18.018 -33.946  50.992  1.00 22.720          O  
ATOM   9644  CB  THR A 612     -18.001 -35.858  53.091  1.00 31.050          C  
ATOM   9645  OG1 THR A 612     -19.177 -36.498  52.604  1.00 31.050          O  
ATOM   9646  CG2 THR A 612     -17.633 -36.506  54.431  1.00 31.050          C  
ATOM   9647  H   THR A 612     -20.065 -34.774  54.432  1.00 26.330          H  
ATOM   9648  HA  THR A 612     -17.338 -33.895  53.632  1.00 26.720          H  
ATOM   9649  HB  THR A 612     -17.189 -35.983  52.377  1.00 37.260          H  
ATOM   9650  HG1 THR A 612     -19.310 -36.238  51.683  1.00 37.260          H  
ATOM   9651 1HG2 THR A 612     -17.443 -37.567  54.278  1.00 37.260          H  
ATOM   9652 2HG2 THR A 612     -16.740 -36.029  54.829  1.00 37.260          H  
ATOM   9653 3HG2 THR A 612     -18.454 -36.389  55.139  1.00 37.260          H  
ATOM   9654  N   HIS A 613     -19.817 -32.999  51.943  1.00 22.200          N  
ATOM   9655  CA  HIS A 613     -20.223 -32.436  50.648  1.00 22.320          C  
ATOM   9656  C   HIS A 613     -21.052 -31.156  50.753  1.00 21.820          C  
ATOM   9657  O   HIS A 613     -21.571 -30.814  51.813  1.00 22.300          O  
ATOM   9658  CB  HIS A 613     -20.982 -33.492  49.829  1.00 31.200          C  
ATOM   9659  CG  HIS A 613     -22.278 -33.945  50.426  1.00 31.200          C  
ATOM   9660  ND1 HIS A 613     -23.461 -33.278  50.214  1.00 31.200          N  
ATOM   9661  CD2 HIS A 613     -22.577 -34.999  51.221  1.00 31.200          C  
ATOM   9662  CE1 HIS A 613     -24.434 -33.897  50.849  1.00 31.200          C  
ATOM   9663  NE2 HIS A 613     -23.931 -34.948  51.465  1.00 31.200          N  
ATOM   9664  H   HIS A 613     -20.376 -32.823  52.787  1.00 26.640          H  
ATOM   9665  HA  HIS A 613     -19.327 -32.179  50.084  1.00 26.780          H  
ATOM   9666 1HB  HIS A 613     -21.199 -33.089  48.841  1.00 37.440          H  
ATOM   9667 2HB  HIS A 613     -20.350 -34.367  49.691  1.00 37.440          H  
ATOM   9668  HD1 HIS A 613     -23.567 -32.347  49.796  1.00 37.440          H  
ATOM   9669  HD2 HIS A 613     -21.972 -35.800  51.650  1.00 37.440          H  
ATOM   9670  HE1 HIS A 613     -25.452 -33.511  50.797  1.00 37.440          H  
ATOM   9671  N   SER A 614     -21.161 -30.427  49.641  1.00 20.860          N  
ATOM   9672  CA  SER A 614     -21.984 -29.226  49.620  1.00 20.360          C  
ATOM   9673  C   SER A 614     -23.467 -29.572  49.562  1.00 20.050          C  
ATOM   9674  O   SER A 614     -23.853 -30.689  49.191  1.00 20.730          O  
ATOM   9675  CB  SER A 614     -21.585 -28.349  48.445  1.00 28.700          C  
ATOM   9676  OG  SER A 614     -21.883 -28.967  47.222  1.00 28.700          O  
ATOM   9677  H   SER A 614     -20.701 -30.714  48.789  1.00 25.030          H  
ATOM   9678  HA  SER A 614     -21.804 -28.669  50.540  1.00 24.430          H  
ATOM   9679 1HB  SER A 614     -22.111 -27.397  48.510  1.00 34.440          H  
ATOM   9680 2HB  SER A 614     -20.518 -28.136  48.497  1.00 34.440          H  
ATOM   9681  HG  SER A 614     -21.588 -28.355  46.536  1.00 34.440          H  
ATOM   9682  N   SER A 615     -24.304 -28.600  49.905  1.00 19.050          N  
ATOM   9683  CA  SER A 615     -25.747 -28.770  49.883  1.00 18.690          C  
ATOM   9684  C   SER A 615     -26.346 -27.362  49.877  1.00 18.110          C  
ATOM   9685  O   SER A 615     -25.598 -26.403  50.119  1.00 17.450          O  
ATOM   9686  CB  SER A 615     -26.183 -29.540  51.128  1.00 26.310          C  
ATOM   9687  OG  SER A 615     -26.124 -28.726  52.266  1.00 26.310          O  
ATOM   9688  H   SER A 615     -23.921 -27.716  50.206  1.00 22.860          H  
ATOM   9689  HA  SER A 615     -26.020 -29.311  48.979  1.00 22.430          H  
ATOM   9690 1HB  SER A 615     -27.159 -29.970  51.024  1.00 31.570          H  
ATOM   9691 2HB  SER A 615     -25.497 -30.380  51.266  1.00 31.570          H  
ATOM   9692  HG  SER A 615     -26.315 -29.310  53.011  1.00 31.570          H  
ATOM   9693  N   PRO A 616     -27.685 -27.190  49.690  1.00 18.350          N  
ATOM   9694  CA  PRO A 616     -28.411 -25.923  49.736  1.00 18.030          C  
ATOM   9695  C   PRO A 616     -28.196 -25.187  51.050  1.00 17.730          C  
ATOM   9696  O   PRO A 616     -28.410 -23.978  51.112  1.00 16.950          O  
ATOM   9697  CB  PRO A 616     -29.872 -26.347  49.558  1.00 27.050          C  
ATOM   9698  CG  PRO A 616     -29.800 -27.646  48.793  1.00 27.050          C  
ATOM   9699  CD  PRO A 616     -28.563 -28.341  49.321  1.00 27.050          C  
ATOM   9700  HA  PRO A 616     -28.086 -25.296  48.893  1.00 21.640          H  
ATOM   9701 1HB  PRO A 616     -30.356 -26.452  50.542  1.00 32.450          H  
ATOM   9702 2HB  PRO A 616     -30.421 -25.567  49.020  1.00 32.450          H  
ATOM   9703 1HG  PRO A 616     -30.724 -28.233  48.962  1.00 32.450          H  
ATOM   9704 2HG  PRO A 616     -29.749 -27.451  47.710  1.00 32.450          H  
ATOM   9705 1HD  PRO A 616     -28.860 -28.919  50.198  1.00 32.450          H  
ATOM   9706 2HD  PRO A 616     -28.134 -28.961  48.526  1.00 32.450          H  
ATOM   9707  N   ALA A 617     -27.750 -25.898  52.102  1.00 18.440          N  
ATOM   9708  CA  ALA A 617     -27.489 -25.319  53.416  1.00 18.350          C  
ATOM   9709  C   ALA A 617     -26.629 -24.068  53.281  1.00 18.140          C  
ATOM   9710  O   ALA A 617     -26.833 -23.057  53.963  1.00 17.510          O  
ATOM   9711  CB  ALA A 617     -26.790 -26.336  54.286  1.00 25.730          C  
ATOM   9712  H   ALA A 617     -27.550 -26.889  52.002  1.00 22.130          H  
ATOM   9713  HA  ALA A 617     -28.432 -25.052  53.881  1.00 22.020          H  
ATOM   9714 1HB  ALA A 617     -26.602 -25.929  55.259  1.00 30.870          H  
ATOM   9715 2HB  ALA A 617     -27.416 -27.219  54.383  1.00 30.870          H  
ATOM   9716 3HB  ALA A 617     -25.843 -26.610  53.823  1.00 30.870          H  
ATOM   9717  N   ALA A 618     -25.703 -24.082  52.319  1.00 18.690          N  
ATOM   9718  CA  ALA A 618     -24.818 -22.950  52.121  1.00 18.680          C  
ATOM   9719  C   ALA A 618     -25.606 -21.658  51.867  1.00 17.440          C  
ATOM   9720  O   ALA A 618     -25.140 -20.570  52.219  1.00 17.210          O  
ATOM   9721  CB  ALA A 618     -23.895 -23.231  50.951  1.00 26.160          C  
ATOM   9722  H   ALA A 618     -25.582 -24.910  51.722  1.00 22.430          H  
ATOM   9723  HA  ALA A 618     -24.227 -22.817  53.026  1.00 22.420          H  
ATOM   9724 1HB  ALA A 618     -23.213 -22.394  50.814  1.00 31.390          H  
ATOM   9725 2HB  ALA A 618     -23.326 -24.138  51.150  1.00 31.390          H  
ATOM   9726 3HB  ALA A 618     -24.489 -23.368  50.047  1.00 31.390          H  
ATOM   9727  N   SER A 619     -26.778 -21.766  51.229  1.00 16.660          N  
ATOM   9728  CA  SER A 619     -27.609 -20.623  50.912  1.00 15.480          C  
ATOM   9729  C   SER A 619     -28.812 -20.457  51.848  1.00 14.770          C  
ATOM   9730  O   SER A 619     -29.304 -19.339  52.003  1.00 13.860          O  
ATOM   9731  CB  SER A 619     -28.126 -20.747  49.490  1.00 22.140          C  
ATOM   9732  OG  SER A 619     -27.085 -20.700  48.547  1.00 22.140          O  
ATOM   9733  H   SER A 619     -27.134 -22.676  50.957  1.00 19.990          H  
ATOM   9734  HA  SER A 619     -26.994 -19.726  50.986  1.00 18.580          H  
ATOM   9735 1HB  SER A 619     -28.654 -21.694  49.399  1.00 26.570          H  
ATOM   9736 2HB  SER A 619     -28.845 -19.951  49.291  1.00 26.570          H  
ATOM   9737  HG  SER A 619     -27.506 -20.750  47.688  1.00 26.570          H  
ATOM   9738  N   VAL A 620     -29.284 -21.547  52.487  1.00 15.250          N  
ATOM   9739  CA  VAL A 620     -30.513 -21.433  53.293  1.00 14.860          C  
ATOM   9740  C   VAL A 620     -30.332 -21.422  54.814  1.00 15.300          C  
ATOM   9741  O   VAL A 620     -31.271 -21.098  55.539  1.00 14.680          O  
ATOM   9742  CB  VAL A 620     -31.523 -22.558  52.954  1.00 20.960          C  
ATOM   9743  CG1 VAL A 620     -31.850 -22.488  51.504  1.00 20.960          C  
ATOM   9744  CG2 VAL A 620     -30.999 -23.922  53.329  1.00 20.960          C  
ATOM   9745  H   VAL A 620     -28.832 -22.445  52.306  1.00 18.300          H  
ATOM   9746  HA  VAL A 620     -30.985 -20.493  53.020  1.00 17.830          H  
ATOM   9747  HB  VAL A 620     -32.445 -22.366  53.502  1.00 25.150          H  
ATOM   9748 1HG1 VAL A 620     -32.591 -23.243  51.257  1.00 25.150          H  
ATOM   9749 2HG1 VAL A 620     -32.234 -21.513  51.282  1.00 25.150          H  
ATOM   9750 3HG1 VAL A 620     -30.945 -22.661  50.942  1.00 25.150          H  
ATOM   9751 1HG2 VAL A 620     -31.745 -24.672  53.080  1.00 25.150          H  
ATOM   9752 2HG2 VAL A 620     -30.123 -24.109  52.785  1.00 25.150          H  
ATOM   9753 3HG2 VAL A 620     -30.788 -23.969  54.397  1.00 25.150          H  
ATOM   9754  N   LEU A 621     -29.147 -21.721  55.334  1.00 16.390          N  
ATOM   9755  CA  LEU A 621     -29.004 -21.677  56.787  1.00 16.950          C  
ATOM   9756  C   LEU A 621     -29.281 -20.281  57.386  1.00 15.990          C  
ATOM   9757  O   LEU A 621     -29.781 -20.216  58.507  1.00 16.070          O  
ATOM   9758  CB  LEU A 621     -27.626 -22.190  57.244  1.00 23.510          C  
ATOM   9759  CG  LEU A 621     -27.352 -23.701  57.079  1.00 23.510          C  
ATOM   9760  CD1 LEU A 621     -25.880 -23.953  57.366  1.00 23.510          C  
ATOM   9761  CD2 LEU A 621     -28.215 -24.534  58.025  1.00 23.510          C  
ATOM   9762  H   LEU A 621     -28.377 -22.026  54.734  1.00 19.670          H  
ATOM   9763  HA  LEU A 621     -29.756 -22.338  57.206  1.00 20.340          H  
ATOM   9764 1HB  LEU A 621     -26.851 -21.677  56.693  1.00 28.210          H  
ATOM   9765 2HB  LEU A 621     -27.505 -21.948  58.298  1.00 28.210          H  
ATOM   9766  HG  LEU A 621     -27.572 -23.989  56.080  1.00 28.210          H  
ATOM   9767 1HD1 LEU A 621     -25.652 -25.008  57.241  1.00 28.210          H  
ATOM   9768 2HD1 LEU A 621     -25.273 -23.368  56.670  1.00 28.210          H  
ATOM   9769 3HD1 LEU A 621     -25.651 -23.655  58.387  1.00 28.210          H  
ATOM   9770 1HD2 LEU A 621     -27.986 -25.590  57.882  1.00 28.210          H  
ATOM   9771 2HD2 LEU A 621     -27.999 -24.253  59.055  1.00 28.210          H  
ATOM   9772 3HD2 LEU A 621     -29.267 -24.377  57.825  1.00 28.210          H  
ATOM   9773  N   PRO A 622     -28.946 -19.141  56.724  1.00 15.130          N  
ATOM   9774  CA  PRO A 622     -29.231 -17.789  57.184  1.00 14.190          C  
ATOM   9775  C   PRO A 622     -30.722 -17.407  57.171  1.00 13.200          C  
ATOM   9776  O   PRO A 622     -31.074 -16.315  57.614  1.00 12.560          O  
ATOM   9777  CB  PRO A 622     -28.465 -16.905  56.184  1.00 21.290          C  
ATOM   9778  CG  PRO A 622     -27.432 -17.803  55.563  1.00 21.290          C  
ATOM   9779  CD  PRO A 622     -28.088 -19.144  55.493  1.00 21.290          C  
ATOM   9780  HA  PRO A 622     -28.822 -17.675  58.197  1.00 17.030          H  
ATOM   9781 1HB  PRO A 622     -29.166 -16.500  55.438  1.00 25.540          H  
ATOM   9782 2HB  PRO A 622     -28.027 -16.041  56.711  1.00 25.540          H  
ATOM   9783 1HG  PRO A 622     -27.159 -17.425  54.564  1.00 25.540          H  
ATOM   9784 2HG  PRO A 622     -26.512 -17.808  56.162  1.00 25.540          H  
ATOM   9785 1HD  PRO A 622     -28.702 -19.171  54.582  1.00 25.540          H  
ATOM   9786 2HD  PRO A 622     -27.312 -19.897  55.501  1.00 25.540          H  
ATOM   9787  N   HIS A 623     -31.584 -18.228  56.565  1.00 13.110          N  
ATOM   9788  CA  HIS A 623     -32.982 -17.865  56.425  1.00 12.370          C  
ATOM   9789  C   HIS A 623     -33.779 -17.755  57.726  1.00 12.930          C  
ATOM   9790  O   HIS A 623     -33.561 -18.534  58.654  1.00 13.320          O  
ATOM   9791  CB  HIS A 623     -33.678 -18.865  55.515  1.00 17.610          C  
ATOM   9792  CG  HIS A 623     -33.345 -18.686  54.088  1.00 17.610          C  
ATOM   9793  ND1 HIS A 623     -33.874 -19.483  53.102  1.00 17.610          N  
ATOM   9794  CD2 HIS A 623     -32.575 -17.772  53.462  1.00 17.610          C  
ATOM   9795  CE1 HIS A 623     -33.447 -19.063  51.939  1.00 17.610          C  
ATOM   9796  NE2 HIS A 623     -32.678 -18.018  52.127  1.00 17.610          N  
ATOM   9797  H   HIS A 623     -31.307 -19.150  56.218  1.00 15.730          H  
ATOM   9798  HA  HIS A 623     -32.989 -16.911  55.927  1.00 14.840          H  
ATOM   9799 1HB  HIS A 623     -33.395 -19.872  55.804  1.00 21.140          H  
ATOM   9800 2HB  HIS A 623     -34.755 -18.799  55.646  1.00 21.140          H  
ATOM   9801  HD1 HIS A 623     -34.720 -20.051  53.195  1.00 21.140          H  
ATOM   9802  HD2 HIS A 623     -31.970 -16.935  53.811  1.00 21.140          H  
ATOM   9803  HE1 HIS A 623     -33.751 -19.552  51.034  1.00 21.140          H  
ATOM   9804  N   PRO A 624     -34.729 -16.793  57.808  1.00 13.040          N  
ATOM   9805  CA  PRO A 624     -35.641 -16.587  58.914  1.00 13.590          C  
ATOM   9806  C   PRO A 624     -36.673 -17.697  58.969  1.00 14.440          C  
ATOM   9807  O   PRO A 624     -36.972 -18.311  57.934  1.00 14.860          O  
ATOM   9808  CB  PRO A 624     -36.282 -15.232  58.594  1.00 20.380          C  
ATOM   9809  CG  PRO A 624     -36.207 -15.114  57.091  1.00 20.380          C  
ATOM   9810  CD  PRO A 624     -34.913 -15.806  56.705  1.00 20.380          C  
ATOM   9811  HA  PRO A 624     -35.066 -16.542  59.850  1.00 16.310          H  
ATOM   9812 1HB  PRO A 624     -37.322 -15.221  58.968  1.00 24.460          H  
ATOM   9813 2HB  PRO A 624     -35.744 -14.428  59.114  1.00 24.460          H  
ATOM   9814 1HG  PRO A 624     -37.090 -15.590  56.636  1.00 24.460          H  
ATOM   9815 2HG  PRO A 624     -36.228 -14.053  56.793  1.00 24.460          H  
ATOM   9816 1HD  PRO A 624     -35.073 -16.297  55.739  1.00 24.460          H  
ATOM   9817 2HD  PRO A 624     -34.080 -15.077  56.688  1.00 24.460          H  
ATOM   9818  N   ALA A 625     -37.227 -17.893  60.170  1.00 14.730          N  
ATOM   9819  CA  ALA A 625     -38.297 -18.845  60.463  1.00 15.490          C  
ATOM   9820  C   ALA A 625     -39.560 -18.509  59.701  1.00 14.970          C  
ATOM   9821  O   ALA A 625     -39.836 -17.336  59.444  1.00 14.710          O  
ATOM   9822  CB  ALA A 625     -38.601 -18.857  61.948  1.00 21.380          C  
ATOM   9823  H   ALA A 625     -36.879 -17.339  60.937  1.00 17.680          H  
ATOM   9824  HA  ALA A 625     -37.966 -19.837  60.154  1.00 18.590          H  
ATOM   9825 1HB  ALA A 625     -39.386 -19.588  62.146  1.00 25.660          H  
ATOM   9826 2HB  ALA A 625     -37.703 -19.126  62.501  1.00 25.660          H  
ATOM   9827 3HB  ALA A 625     -38.939 -17.870  62.254  1.00 25.660          H  
ATOM   9828  N   MET A 626     -40.339 -19.557  59.410  1.00 14.870          N  
ATOM   9829  CA  MET A 626     -41.600 -19.525  58.653  1.00 14.520          C  
ATOM   9830  C   MET A 626     -41.030 -19.539  57.270  1.00 14.230          C  
ATOM   9831  O   MET A 626     -41.781 -19.179  56.360  1.00 14.240          O  
ATOM   9832  CB  MET A 626     -42.496 -18.316  58.945  1.00 20.470          C  
ATOM   9833  CG  MET A 626     -42.981 -18.230  60.405  1.00 20.470          C  
ATOM   9834  SD  MET A 626     -43.947 -19.671  60.948  1.00 20.470          S  
ATOM   9835  CE  MET A 626     -45.486 -19.512  60.032  1.00 20.470          C  
ATOM   9836  H   MET A 626     -39.940 -20.483  59.621  1.00 17.840          H  
ATOM   9837  HA  MET A 626     -42.161 -20.448  58.803  1.00 17.420          H  
ATOM   9838 1HB  MET A 626     -42.014 -17.387  58.668  1.00 24.560          H  
ATOM   9839 2HB  MET A 626     -43.376 -18.385  58.320  1.00 24.560          H  
ATOM   9840 1HG  MET A 626     -42.119 -18.127  61.060  1.00 24.560          H  
ATOM   9841 2HG  MET A 626     -43.597 -17.340  60.522  1.00 24.560          H  
ATOM   9842 1HE  MET A 626     -46.150 -20.337  60.296  1.00 24.560          H  
ATOM   9843 2HE  MET A 626     -45.968 -18.566  60.289  1.00 24.560          H  
ATOM   9844 3HE  MET A 626     -45.290 -19.541  58.963  1.00 24.560          H  
ATOM   9845  N   ASP A 627     -40.352 -20.678  57.195  1.00 14.450          N  
ATOM   9846  CA  ASP A 627     -39.037 -20.716  56.607  1.00 14.380          C  
ATOM   9847  C   ASP A 627     -38.950 -20.252  55.174  1.00 13.630          C  
ATOM   9848  O   ASP A 627     -39.633 -20.773  54.291  1.00 13.950          O  
ATOM   9849  CB  ASP A 627     -38.491 -22.133  56.724  1.00 20.160          C  
ATOM   9850  CG  ASP A 627     -38.334 -22.641  58.224  1.00 20.160          C  
ATOM   9851  OD1 ASP A 627     -38.690 -21.941  59.192  1.00 20.160          O  
ATOM   9852  OD2 ASP A 627     -37.852 -23.737  58.363  1.00 20.160          O  
ATOM   9853  H   ASP A 627     -40.915 -21.465  56.917  1.00 17.340          H  
ATOM   9854  HA  ASP A 627     -38.396 -20.068  57.197  1.00 17.260          H  
ATOM   9855 1HB  ASP A 627     -39.147 -22.818  56.189  1.00 24.190          H  
ATOM   9856 2HB  ASP A 627     -37.515 -22.174  56.237  1.00 24.190          H  
ATOM   9857  N   ARG A 628     -38.053 -19.300  54.939  1.00 12.710          N  
ATOM   9858  CA  ARG A 628     -37.852 -18.807  53.579  1.00 12.030          C  
ATOM   9859  C   ARG A 628     -37.297 -19.972  52.724  1.00 13.000          C  
ATOM   9860  O   ARG A 628     -36.406 -20.685  53.200  1.00 13.330          O  
ATOM   9861  CB  ARG A 628     -36.893 -17.610  53.565  1.00 17.110          C  
ATOM   9862  CG  ARG A 628     -36.669 -16.928  52.190  1.00 17.110          C  
ATOM   9863  CD  ARG A 628     -35.738 -15.750  52.262  1.00 17.110          C  
ATOM   9864  NE  ARG A 628     -35.646 -15.053  50.963  1.00 17.110          N  
ATOM   9865  CZ  ARG A 628     -34.754 -15.278  49.943  1.00 17.110          C  
ATOM   9866  NH1 ARG A 628     -33.776 -16.172  50.001  1.00 17.110          N  
ATOM   9867  NH2 ARG A 628     -34.875 -14.554  48.838  1.00 17.110          N  
ATOM   9868  H   ARG A 628     -37.549 -18.920  55.754  1.00 15.250          H  
ATOM   9869  HA  ARG A 628     -38.814 -18.472  53.211  1.00 14.440          H  
ATOM   9870 1HB  ARG A 628     -37.271 -16.848  54.245  1.00 20.540          H  
ATOM   9871 2HB  ARG A 628     -35.952 -17.904  53.929  1.00 20.540          H  
ATOM   9872 1HG  ARG A 628     -36.241 -17.649  51.488  1.00 20.540          H  
ATOM   9873 2HG  ARG A 628     -37.618 -16.565  51.805  1.00 20.540          H  
ATOM   9874 1HD  ARG A 628     -36.108 -15.042  53.003  1.00 20.540          H  
ATOM   9875 2HD  ARG A 628     -34.750 -16.078  52.550  1.00 20.540          H  
ATOM   9876  HE  ARG A 628     -36.344 -14.340  50.797  1.00 20.540          H  
ATOM   9877 1HH1 ARG A 628     -33.600 -16.754  50.820  1.00 20.540          H  
ATOM   9878 2HH1 ARG A 628     -33.160 -16.288  49.211  1.00 20.540          H  
ATOM   9879 1HH2 ARG A 628     -35.608 -13.862  48.764  1.00 20.540          H  
ATOM   9880 2HH2 ARG A 628     -34.234 -14.693  48.070  1.00 20.540          H  
ATOM   9881  N   PRO A 629     -37.836 -20.240  51.513  1.00 13.590          N  
ATOM   9882  CA  PRO A 629     -37.401 -21.280  50.590  1.00 14.550          C  
ATOM   9883  C   PRO A 629     -36.104 -20.893  49.923  1.00 14.860          C  
ATOM   9884  O   PRO A 629     -35.837 -19.707  49.779  1.00 14.640          O  
ATOM   9885  CB  PRO A 629     -38.550 -21.342  49.577  1.00 21.830          C  
ATOM   9886  CG  PRO A 629     -39.120 -19.949  49.570  1.00 21.830          C  
ATOM   9887  CD  PRO A 629     -38.999 -19.466  51.013  1.00 21.830          C  
ATOM   9888  HA  PRO A 629     -37.298 -22.229  51.137  1.00 17.460          H  
ATOM   9889 1HB  PRO A 629     -38.169 -21.645  48.586  1.00 26.190          H  
ATOM   9890 2HB  PRO A 629     -39.281 -22.103  49.886  1.00 26.190          H  
ATOM   9891 1HG  PRO A 629     -38.548 -19.322  48.865  1.00 26.190          H  
ATOM   9892 2HG  PRO A 629     -40.159 -19.966  49.206  1.00 26.190          H  
ATOM   9893 1HD  PRO A 629     -38.801 -18.398  50.987  1.00 26.190          H  
ATOM   9894 2HD  PRO A 629     -39.908 -19.720  51.590  1.00 26.190          H  
ATOM   9895  N   LEU A 630     -35.359 -21.876  49.410  1.00 15.440          N  
ATOM   9896  CA  LEU A 630     -34.137 -21.600  48.643  1.00 15.740          C  
ATOM   9897  C   LEU A 630     -34.381 -20.515  47.589  1.00 14.730          C  
ATOM   9898  O   LEU A 630     -33.553 -19.621  47.396  1.00 14.710          O  
ATOM   9899  CB  LEU A 630     -33.642 -22.903  47.978  1.00 21.920          C  
ATOM   9900  CG  LEU A 630     -32.329 -22.847  47.114  1.00 21.920          C  
ATOM   9901  CD1 LEU A 630     -31.113 -22.467  47.980  1.00 21.920          C  
ATOM   9902  CD2 LEU A 630     -32.109 -24.220  46.468  1.00 21.920          C  
ATOM   9903  H   LEU A 630     -35.634 -22.837  49.566  1.00 18.530          H  
ATOM   9904  HA  LEU A 630     -33.380 -21.237  49.326  1.00 18.890          H  
ATOM   9905 1HB  LEU A 630     -33.479 -23.640  48.761  1.00 26.300          H  
ATOM   9906 2HB  LEU A 630     -34.435 -23.270  47.329  1.00 26.300          H  
ATOM   9907  HG  LEU A 630     -32.440 -22.088  46.333  1.00 26.300          H  
ATOM   9908 1HD1 LEU A 630     -30.222 -22.437  47.354  1.00 26.300          H  
ATOM   9909 2HD1 LEU A 630     -31.262 -21.488  48.433  1.00 26.300          H  
ATOM   9910 3HD1 LEU A 630     -30.980 -23.211  48.751  1.00 26.300          H  
ATOM   9911 1HD2 LEU A 630     -31.209 -24.194  45.851  1.00 26.300          H  
ATOM   9912 2HD2 LEU A 630     -31.996 -24.981  47.240  1.00 26.300          H  
ATOM   9913 3HD2 LEU A 630     -32.967 -24.469  45.840  1.00 26.300          H  
ATOM   9914  N   GLN A 631     -35.512 -20.609  46.896  1.00 13.930          N  
ATOM   9915  CA  GLN A 631     -35.890 -19.631  45.897  1.00 12.900          C  
ATOM   9916  C   GLN A 631     -37.408 -19.670  45.726  1.00 12.690          C  
ATOM   9917  O   GLN A 631     -38.015 -20.697  46.036  1.00 12.730          O  
ATOM   9918  CB  GLN A 631     -35.265 -19.944  44.539  1.00 18.470          C  
ATOM   9919  CG  GLN A 631     -35.773 -21.239  43.934  1.00 18.470          C  
ATOM   9920  CD  GLN A 631     -35.291 -21.450  42.556  1.00 18.470          C  
ATOM   9921  OE1 GLN A 631     -34.223 -22.019  42.304  1.00 18.470          O  
ATOM   9922  NE2 GLN A 631     -36.111 -20.973  41.621  1.00 18.470          N  
ATOM   9923  H   GLN A 631     -36.133 -21.376  47.102  1.00 16.720          H  
ATOM   9924  HA  GLN A 631     -35.554 -18.661  46.240  1.00 15.480          H  
ATOM   9925 1HB  GLN A 631     -35.468 -19.142  43.834  1.00 22.170          H  
ATOM   9926 2HB  GLN A 631     -34.182 -20.021  44.646  1.00 22.170          H  
ATOM   9927 1HG  GLN A 631     -35.437 -22.071  44.549  1.00 22.170          H  
ATOM   9928 2HG  GLN A 631     -36.858 -21.236  43.872  1.00 22.170          H  
ATOM   9929 1HE2 GLN A 631     -35.899 -21.103  40.615  1.00 22.170          H  
ATOM   9930 2HE2 GLN A 631     -36.992 -20.512  41.905  1.00 22.170          H  
ATOM   9931  N   PRO A 632     -38.050 -18.587  45.249  1.00 12.480          N  
ATOM   9932  CA  PRO A 632     -39.432 -18.572  44.804  1.00 12.260          C  
ATOM   9933  C   PRO A 632     -39.603 -19.538  43.632  1.00 13.010          C  
ATOM   9934  O   PRO A 632     -38.725 -19.612  42.763  1.00 13.760          O  
ATOM   9935  CB  PRO A 632     -39.626 -17.120  44.346  1.00 18.390          C  
ATOM   9936  CG  PRO A 632     -38.592 -16.328  45.120  1.00 18.390          C  
ATOM   9937  CD  PRO A 632     -37.400 -17.258  45.246  1.00 18.390          C  
ATOM   9938  HA  PRO A 632     -40.094 -18.834  45.637  1.00 14.710          H  
ATOM   9939 1HB  PRO A 632     -39.495 -17.053  43.256  1.00 22.070          H  
ATOM   9940 2HB  PRO A 632     -40.659 -16.800  44.559  1.00 22.070          H  
ATOM   9941 1HG  PRO A 632     -38.345 -15.400  44.577  1.00 22.070          H  
ATOM   9942 2HG  PRO A 632     -38.998 -16.022  46.095  1.00 22.070          H  
ATOM   9943 1HD  PRO A 632     -36.721 -17.151  44.386  1.00 22.070          H  
ATOM   9944 2HD  PRO A 632     -36.916 -17.034  46.206  1.00 22.070          H  
ATOM   9945  N   GLY A 633     -40.751 -20.211  43.575  1.00 12.820          N  
ATOM   9946  CA  GLY A 633     -41.049 -21.119  42.471  1.00 13.480          C  
ATOM   9947  C   GLY A 633     -41.842 -20.421  41.365  1.00 13.670          C  
ATOM   9948  O   GLY A 633     -42.138 -19.228  41.444  1.00 13.420          O  
ATOM   9949  H   GLY A 633     -41.425 -20.103  44.318  1.00 15.380          H  
ATOM   9950 1HA  GLY A 633     -40.117 -21.512  42.060  1.00 16.180          H  
ATOM   9951 2HA  GLY A 633     -41.609 -21.974  42.845  1.00 16.180          H  
ATOM   9952  N   SER A 634     -42.251 -21.199  40.360  1.00 14.160          N  
ATOM   9953  CA  SER A 634     -43.022 -20.729  39.200  1.00 14.440          C  
ATOM   9954  C   SER A 634     -44.527 -20.705  39.458  1.00 14.120          C  
ATOM   9955  O   SER A 634     -45.323 -20.337  38.593  1.00 13.540          O  
ATOM   9956  CB  SER A 634     -42.723 -21.615  38.012  1.00 20.100          C  
ATOM   9957  OG  SER A 634     -43.162 -22.925  38.249  1.00 20.100          O  
ATOM   9958  H   SER A 634     -41.991 -22.179  40.367  1.00 16.990          H  
ATOM   9959  HA  SER A 634     -42.703 -19.712  38.967  1.00 17.330          H  
ATOM   9960 1HB  SER A 634     -43.219 -21.217  37.127  1.00 24.120          H  
ATOM   9961 2HB  SER A 634     -41.651 -21.616  37.816  1.00 24.120          H  
ATOM   9962  HG  SER A 634     -42.991 -23.412  37.430  1.00 24.120          H  
ATOM   9963  N   ALA A 635     -44.902 -21.143  40.653  1.00 14.580          N  
ATOM   9964  CA  ALA A 635     -46.276 -21.253  41.127  1.00 14.480          C  
ATOM   9965  C   ALA A 635     -47.055 -19.936  41.168  1.00 14.450          C  
ATOM   9966  O   ALA A 635     -48.261 -19.956  40.942  1.00 14.770          O  
ATOM   9967  CB  ALA A 635     -46.281 -21.853  42.516  1.00 20.310          C  
ATOM   9968  H   ALA A 635     -44.159 -21.422  41.272  1.00 17.500          H  
ATOM   9969  HA  ALA A 635     -46.804 -21.922  40.445  1.00 17.380          H  
ATOM   9970 1HB  ALA A 635     -47.310 -21.978  42.853  1.00 24.370          H  
ATOM   9971 2HB  ALA A 635     -45.781 -22.817  42.498  1.00 24.370          H  
ATOM   9972 3HB  ALA A 635     -45.759 -21.182  43.199  1.00 24.370          H  
ATOM   9973  N   THR A 636     -46.367 -18.810  41.451  1.00 14.210          N  
ATOM   9974  CA  THR A 636     -46.933 -17.454  41.644  1.00 14.190          C  
ATOM   9975  C   THR A 636     -47.715 -17.486  42.948  1.00 14.310          C  
ATOM   9976  O   THR A 636     -47.709 -18.506  43.643  1.00 14.430          O  
ATOM   9977  CB  THR A 636     -47.846 -16.929  40.504  1.00 19.870          C  
ATOM   9978  OG1 THR A 636     -49.105 -17.612  40.487  1.00 19.870          O  
ATOM   9979  CG2 THR A 636     -47.171 -17.072  39.155  1.00 19.870          C  
ATOM   9980  H   THR A 636     -45.374 -18.890  41.611  1.00 17.050          H  
ATOM   9981  HA  THR A 636     -46.113 -16.744  41.761  1.00 17.030          H  
ATOM   9982  HB  THR A 636     -48.028 -15.887  40.662  1.00 23.850          H  
ATOM   9983  HG1 THR A 636     -48.949 -18.559  40.492  1.00 23.850          H  
ATOM   9984 1HG2 THR A 636     -47.823 -16.669  38.381  1.00 23.850          H  
ATOM   9985 2HG2 THR A 636     -46.235 -16.523  39.162  1.00 23.850          H  
ATOM   9986 3HG2 THR A 636     -46.974 -18.121  38.946  1.00 23.850          H  
ATOM   9987  N   GLY A 637     -48.319 -16.372  43.353  1.00 14.300          N  
ATOM   9988  CA  GLY A 637     -49.007 -16.400  44.644  1.00 14.490          C  
ATOM   9989  C   GLY A 637     -49.510 -15.036  45.047  1.00 14.600          C  
ATOM   9990  O   GLY A 637     -49.230 -14.057  44.369  1.00 14.510          O  
ATOM   9991  H   GLY A 637     -48.339 -15.537  42.755  1.00 17.160          H  
ATOM   9992 1HA  GLY A 637     -49.841 -17.093  44.588  1.00 17.390          H  
ATOM   9993 2HA  GLY A 637     -48.327 -16.783  45.405  1.00 17.390          H  
ATOM   9994  N   ILE A 638     -50.202 -14.966  46.176  1.00 14.840          N  
ATOM   9995  CA  ILE A 638     -50.803 -13.713  46.616  1.00 14.970          C  
ATOM   9996  C   ILE A 638     -50.366 -13.280  48.001  1.00 15.240          C  
ATOM   9997  O   ILE A 638     -49.777 -14.058  48.761  1.00 15.590          O  
ATOM   9998  CB  ILE A 638     -52.349 -13.829  46.623  1.00 20.910          C  
ATOM   9999  CG1 ILE A 638     -52.825 -14.905  47.643  1.00 20.910          C  
ATOM  10000  CG2 ILE A 638     -52.812 -14.178  45.228  1.00 20.910          C  
ATOM  10001  CD1 ILE A 638     -54.335 -14.919  47.876  1.00 20.910          C  
ATOM  10002  H   ILE A 638     -50.344 -15.808  46.716  1.00 17.810          H  
ATOM  10003  HA  ILE A 638     -50.520 -12.927  45.915  1.00 17.960          H  
ATOM  10004  HB  ILE A 638     -52.785 -12.877  46.920  1.00 25.090          H  
ATOM  10005 1HG1 ILE A 638     -52.526 -15.887  47.287  1.00 25.090          H  
ATOM  10006 2HG1 ILE A 638     -52.349 -14.722  48.606  1.00 25.090          H  
ATOM  10007 1HG2 ILE A 638     -53.882 -14.239  45.182  1.00 25.090          H  
ATOM  10008 2HG2 ILE A 638     -52.486 -13.413  44.583  1.00 25.090          H  
ATOM  10009 3HG2 ILE A 638     -52.396 -15.127  44.919  1.00 25.090          H  
ATOM  10010 1HD1 ILE A 638     -54.574 -15.691  48.605  1.00 25.090          H  
ATOM  10011 2HD1 ILE A 638     -54.652 -13.950  48.258  1.00 25.090          H  
ATOM  10012 3HD1 ILE A 638     -54.870 -15.132  46.954  1.00 25.090          H  
ATOM  10013  N   ALA A 639     -50.666 -12.026  48.307  1.00 15.100          N  
ATOM  10014  CA  ALA A 639     -50.419 -11.430  49.603  1.00 15.290          C  
ATOM  10015  C   ALA A 639     -51.498 -10.408  49.846  1.00 15.280          C  
ATOM  10016  O   ALA A 639     -51.927  -9.727  48.913  1.00 14.840          O  
ATOM  10017  CB  ALA A 639     -49.053 -10.763  49.657  1.00 21.330          C  
ATOM  10018  H   ALA A 639     -51.120 -11.458  47.603  1.00 18.120          H  
ATOM  10019  HA  ALA A 639     -50.488 -12.203  50.368  1.00 18.350          H  
ATOM  10020 1HB  ALA A 639     -48.905 -10.317  50.639  1.00 25.600          H  
ATOM  10021 2HB  ALA A 639     -48.300 -11.488  49.482  1.00 25.600          H  
ATOM  10022 3HB  ALA A 639     -48.998  -9.988  48.898  1.00 25.600          H  
ATOM  10023  N   TYR A 640     -51.932 -10.297  51.085  1.00 15.770          N  
ATOM  10024  CA  TYR A 640     -52.935  -9.322  51.459  1.00 15.780          C  
ATOM  10025  C   TYR A 640     -52.884  -9.079  52.954  1.00 15.910          C  
ATOM  10026  O   TYR A 640     -52.208  -9.808  53.681  1.00 16.240          O  
ATOM  10027  CB  TYR A 640     -54.314  -9.757  50.978  1.00 22.090          C  
ATOM  10028  CG  TYR A 640     -54.819 -11.028  51.505  1.00 22.090          C  
ATOM  10029  CD1 TYR A 640     -55.627 -11.031  52.626  1.00 22.090          C  
ATOM  10030  CD2 TYR A 640     -54.497 -12.212  50.864  1.00 22.090          C  
ATOM  10031  CE1 TYR A 640     -56.115 -12.215  53.106  1.00 22.090          C  
ATOM  10032  CE2 TYR A 640     -54.981 -13.398  51.349  1.00 22.090          C  
ATOM  10033  CZ  TYR A 640     -55.789 -13.403  52.465  1.00 22.090          C  
ATOM  10034  OH  TYR A 640     -56.281 -14.590  52.950  1.00 22.090          O  
ATOM  10035  H   TYR A 640     -51.548 -10.900  51.801  1.00 18.920          H  
ATOM  10036  HA  TYR A 640     -52.698  -8.378  50.968  1.00 18.940          H  
ATOM  10037 1HB  TYR A 640     -54.997  -9.025  51.273  1.00 26.510          H  
ATOM  10038 2HB  TYR A 640     -54.342  -9.798  49.890  1.00 26.510          H  
ATOM  10039  HD1 TYR A 640     -55.882 -10.096  53.124  1.00 26.510          H  
ATOM  10040  HD2 TYR A 640     -53.861 -12.203  49.976  1.00 26.510          H  
ATOM  10041  HE1 TYR A 640     -56.755 -12.227  53.980  1.00 26.510          H  
ATOM  10042  HE2 TYR A 640     -54.731 -14.333  50.852  1.00 26.510          H  
ATOM  10043  HH  TYR A 640     -55.969 -15.314  52.402  1.00 26.510          H  
ATOM  10044  N   ASP A 641     -53.590  -8.058  53.414  1.00 15.680          N  
ATOM  10045  CA  ASP A 641     -53.642  -7.749  54.835  1.00 15.720          C  
ATOM  10046  C   ASP A 641     -55.067  -7.448  55.314  1.00 15.880          C  
ATOM  10047  O   ASP A 641     -55.560  -6.332  55.080  1.00 15.920          O  
ATOM  10048  CB  ASP A 641     -52.776  -6.544  55.182  1.00 21.990          C  
ATOM  10049  CG  ASP A 641     -52.778  -6.279  56.694  1.00 21.990          C  
ATOM  10050  OD1 ASP A 641     -53.459  -7.022  57.412  1.00 21.990          O  
ATOM  10051  OD2 ASP A 641     -52.123  -5.350  57.125  1.00 21.990          O  
ATOM  10052  H   ASP A 641     -54.113  -7.501  52.754  1.00 18.820          H  
ATOM  10053  HA  ASP A 641     -53.212  -8.584  55.376  1.00 18.860          H  
ATOM  10054 1HB  ASP A 641     -51.744  -6.722  54.856  1.00 26.390          H  
ATOM  10055 2HB  ASP A 641     -53.141  -5.666  54.668  1.00 26.390          H  
ATOM  10056  N   PRO A 642     -55.739  -8.391  56.020  1.00 15.980          N  
ATOM  10057  CA  PRO A 642     -57.104  -8.310  56.520  1.00 16.090          C  
ATOM  10058  C   PRO A 642     -57.335  -7.075  57.391  1.00 16.260          C  
ATOM  10059  O   PRO A 642     -58.467  -6.637  57.552  1.00 16.320          O  
ATOM  10060  CB  PRO A 642     -57.240  -9.589  57.355  1.00 24.130          C  
ATOM  10061  CG  PRO A 642     -56.268 -10.552  56.744  1.00 24.130          C  
ATOM  10062  CD  PRO A 642     -55.096  -9.703  56.298  1.00 24.130          C  
ATOM  10063  HA  PRO A 642     -57.795  -8.323  55.668  1.00 19.310          H  
ATOM  10064 1HB  PRO A 642     -57.015  -9.369  58.413  1.00 28.960          H  
ATOM  10065 2HB  PRO A 642     -58.276  -9.955  57.322  1.00 28.960          H  
ATOM  10066 1HG  PRO A 642     -55.977 -11.315  57.484  1.00 28.960          H  
ATOM  10067 2HG  PRO A 642     -56.746 -11.082  55.920  1.00 28.960          H  
ATOM  10068 1HD  PRO A 642     -54.345  -9.603  57.106  1.00 28.960          H  
ATOM  10069 2HD  PRO A 642     -54.679 -10.159  55.383  1.00 28.960          H  
ATOM  10070  N   LEU A 643     -56.272  -6.489  57.951  1.00 16.360          N  
ATOM  10071  CA  LEU A 643     -56.388  -5.301  58.795  1.00 16.540          C  
ATOM  10072  C   LEU A 643     -57.243  -4.204  58.154  1.00 16.520          C  
ATOM  10073  O   LEU A 643     -57.869  -3.401  58.845  1.00 16.590          O  
ATOM  10074  CB  LEU A 643     -55.001  -4.748  59.143  1.00 23.080          C  
ATOM  10075  CG  LEU A 643     -54.941  -3.501  60.083  1.00 23.080          C  
ATOM  10076  CD1 LEU A 643     -55.597  -3.814  61.426  1.00 23.080          C  
ATOM  10077  CD2 LEU A 643     -53.474  -3.121  60.287  1.00 23.080          C  
ATOM  10078  H   LEU A 643     -55.319  -6.851  57.793  1.00 19.630          H  
ATOM  10079  HA  LEU A 643     -56.869  -5.616  59.715  1.00 19.850          H  
ATOM  10080 1HB  LEU A 643     -54.416  -5.547  59.596  1.00 27.700          H  
ATOM  10081 2HB  LEU A 643     -54.510  -4.472  58.209  1.00 27.700          H  
ATOM  10082  HG  LEU A 643     -55.469  -2.665  59.627  1.00 27.700          H  
ATOM  10083 1HD1 LEU A 643     -55.539  -2.935  62.065  1.00 27.700          H  
ATOM  10084 2HD1 LEU A 643     -56.631  -4.061  61.282  1.00 27.700          H  
ATOM  10085 3HD1 LEU A 643     -55.088  -4.652  61.899  1.00 27.700          H  
ATOM  10086 1HD2 LEU A 643     -53.407  -2.245  60.936  1.00 27.700          H  
ATOM  10087 2HD2 LEU A 643     -52.940  -3.951  60.745  1.00 27.700          H  
ATOM  10088 3HD2 LEU A 643     -53.021  -2.893  59.319  1.00 27.700          H  
ATOM  10089  N   MET A 644     -57.208  -4.114  56.824  1.00 16.450          N  
ATOM  10090  CA  MET A 644     -57.920  -3.074  56.092  1.00 16.450          C  
ATOM  10091  C   MET A 644     -59.426  -3.344  55.863  1.00 16.360          C  
ATOM  10092  O   MET A 644     -60.087  -2.566  55.170  1.00 16.340          O  
ATOM  10093  CB  MET A 644     -57.204  -2.840  54.767  1.00 23.030          C  
ATOM  10094  CG  MET A 644     -55.835  -2.171  54.885  1.00 23.030          C  
ATOM  10095  SD  MET A 644     -55.118  -1.781  53.270  1.00 23.030          S  
ATOM  10096  CE  MET A 644     -54.525  -3.393  52.777  1.00 23.030          C  
ATOM  10097  H   MET A 644     -56.679  -4.825  56.302  1.00 19.740          H  
ATOM  10098  HA  MET A 644     -57.852  -2.159  56.677  1.00 19.740          H  
ATOM  10099 1HB  MET A 644     -57.046  -3.803  54.298  1.00 27.640          H  
ATOM  10100 2HB  MET A 644     -57.827  -2.239  54.102  1.00 27.640          H  
ATOM  10101 1HG  MET A 644     -55.935  -1.244  55.450  1.00 27.640          H  
ATOM  10102 2HG  MET A 644     -55.150  -2.827  55.426  1.00 27.640          H  
ATOM  10103 1HE  MET A 644     -54.068  -3.334  51.794  1.00 27.640          H  
ATOM  10104 2HE  MET A 644     -53.794  -3.739  53.503  1.00 27.640          H  
ATOM  10105 3HE  MET A 644     -55.348  -4.087  52.745  1.00 27.640          H  
ATOM  10106  N   LEU A 645     -59.960  -4.437  56.415  1.00 16.310          N  
ATOM  10107  CA  LEU A 645     -61.379  -4.788  56.295  1.00 16.240          C  
ATOM  10108  C   LEU A 645     -62.202  -4.025  57.352  1.00 16.330          C  
ATOM  10109  O   LEU A 645     -61.736  -3.796  58.474  1.00 16.600          O  
ATOM  10110  CB  LEU A 645     -61.511  -6.309  56.453  1.00 22.760          C  
ATOM  10111  CG  LEU A 645     -60.733  -7.160  55.382  1.00 22.760          C  
ATOM  10112  CD1 LEU A 645     -60.758  -8.608  55.754  1.00 22.760          C  
ATOM  10113  CD2 LEU A 645     -61.348  -7.033  54.057  1.00 22.760          C  
ATOM  10114  H   LEU A 645     -59.350  -5.057  56.954  1.00 19.570          H  
ATOM  10115  HA  LEU A 645     -61.733  -4.479  55.315  1.00 19.490          H  
ATOM  10116 1HB  LEU A 645     -61.111  -6.577  57.414  1.00 27.320          H  
ATOM  10117 2HB  LEU A 645     -62.561  -6.577  56.439  1.00 27.320          H  
ATOM  10118  HG  LEU A 645     -59.707  -6.809  55.341  1.00 27.320          H  
ATOM  10119 1HD1 LEU A 645     -60.205  -9.184  55.013  1.00 27.320          H  
ATOM  10120 2HD1 LEU A 645     -60.300  -8.736  56.733  1.00 27.320          H  
ATOM  10121 3HD1 LEU A 645     -61.779  -8.951  55.777  1.00 27.320          H  
ATOM  10122 1HD2 LEU A 645     -60.775  -7.620  53.349  1.00 27.320          H  
ATOM  10123 2HD2 LEU A 645     -62.341  -7.413  54.107  1.00 27.320          H  
ATOM  10124 3HD2 LEU A 645     -61.362  -6.025  53.741  1.00 27.320          H  
ATOM  10125  N   LYS A 646     -63.455  -3.664  57.021  1.00 16.140          N  
ATOM  10126  CA  LYS A 646     -64.279  -2.846  57.932  1.00 16.190          C  
ATOM  10127  C   LYS A 646     -64.456  -3.466  59.332  1.00 16.470          C  
ATOM  10128  O   LYS A 646     -64.398  -2.761  60.343  1.00 16.450          O  
ATOM  10129  CB  LYS A 646     -65.625  -2.530  57.246  1.00 22.650          C  
ATOM  10130  CG  LYS A 646     -66.553  -3.702  57.020  1.00 22.650          C  
ATOM  10131  CD  LYS A 646     -67.835  -3.307  56.315  1.00 22.650          C  
ATOM  10132  CE  LYS A 646     -68.794  -4.512  56.189  1.00 22.650          C  
ATOM  10133  NZ  LYS A 646     -69.998  -4.178  55.386  1.00 22.650          N  
ATOM  10134  H   LYS A 646     -63.815  -3.915  56.114  1.00 19.370          H  
ATOM  10135  HA  LYS A 646     -63.765  -1.895  58.075  1.00 19.430          H  
ATOM  10136 1HB  LYS A 646     -66.159  -1.805  57.809  1.00 27.180          H  
ATOM  10137 2HB  LYS A 646     -65.429  -2.086  56.275  1.00 27.180          H  
ATOM  10138 1HG  LYS A 646     -66.048  -4.427  56.402  1.00 27.180          H  
ATOM  10139 2HG  LYS A 646     -66.797  -4.166  57.952  1.00 27.180          H  
ATOM  10140 1HD  LYS A 646     -68.330  -2.515  56.881  1.00 27.180          H  
ATOM  10141 2HD  LYS A 646     -67.604  -2.935  55.318  1.00 27.180          H  
ATOM  10142 1HE  LYS A 646     -68.275  -5.342  55.724  1.00 27.180          H  
ATOM  10143 2HE  LYS A 646     -69.115  -4.818  57.181  1.00 27.180          H  
ATOM  10144 1HZ  LYS A 646     -70.605  -4.985  55.328  1.00 27.180          H  
ATOM  10145 2HZ  LYS A 646     -70.492  -3.418  55.822  1.00 27.180          H  
ATOM  10146 3HZ  LYS A 646     -69.701  -3.911  54.459  1.00 27.180          H  
ATOM  10147  N   HIS A 647     -64.530  -4.787  59.401  1.00 16.790          N  
ATOM  10148  CA  HIS A 647     -64.600  -5.505  60.658  1.00 17.190          C  
ATOM  10149  C   HIS A 647     -63.531  -6.595  60.660  1.00 17.530          C  
ATOM  10150  O   HIS A 647     -63.823  -7.776  60.902  1.00 18.040          O  
ATOM  10151  CB  HIS A 647     -65.995  -6.086  60.935  1.00 23.910          C  
ATOM  10152  CG  HIS A 647     -67.099  -5.097  61.186  1.00 23.910          C  
ATOM  10153  ND1 HIS A 647     -67.237  -4.425  62.386  1.00 23.910          N  
ATOM  10154  CD2 HIS A 647     -68.127  -4.695  60.411  1.00 23.910          C  
ATOM  10155  CE1 HIS A 647     -68.305  -3.649  62.330  1.00 23.910          C  
ATOM  10156  NE2 HIS A 647     -68.858  -3.784  61.136  1.00 23.910          N  
ATOM  10157  H   HIS A 647     -64.630  -5.319  58.536  1.00 20.150          H  
ATOM  10158  HA  HIS A 647     -64.368  -4.826  61.477  1.00 20.630          H  
ATOM  10159 1HB  HIS A 647     -66.292  -6.607  60.068  1.00 28.690          H  
ATOM  10160 2HB  HIS A 647     -65.955  -6.793  61.762  1.00 28.690          H  
ATOM  10161  HD1 HIS A 647     -66.508  -4.287  63.058  1.00 28.690          H  
ATOM  10162  HD2 HIS A 647     -68.430  -4.959  59.408  1.00 28.690          H  
ATOM  10163  HE1 HIS A 647     -68.587  -3.029  63.181  1.00 28.690          H  
ATOM  10164  N   GLN A 648     -62.271  -6.185  60.457  1.00 17.320          N  
ATOM  10165  CA  GLN A 648     -61.116  -7.090  60.365  1.00 17.630          C  
ATOM  10166  C   GLN A 648     -60.941  -8.000  61.579  1.00 18.760          C  
ATOM  10167  O   GLN A 648     -60.383  -9.090  61.474  1.00 19.190          O  
ATOM  10168  CB  GLN A 648     -59.843  -6.253  60.193  1.00 24.560          C  
ATOM  10169  CG  GLN A 648     -59.433  -5.360  61.387  1.00 24.560          C  
ATOM  10170  CD  GLN A 648     -58.473  -6.043  62.381  1.00 24.560          C  
ATOM  10171  OE1 GLN A 648     -57.632  -6.863  62.000  1.00 24.560          O  
ATOM  10172  NE2 GLN A 648     -58.588  -5.688  63.655  1.00 24.560          N  
ATOM  10173  H   GLN A 648     -62.111  -5.198  60.214  1.00 20.780          H  
ATOM  10174  HA  GLN A 648     -61.237  -7.705  59.481  1.00 21.160          H  
ATOM  10175 1HB  GLN A 648     -59.014  -6.915  59.975  1.00 29.470          H  
ATOM  10176 2HB  GLN A 648     -59.963  -5.587  59.340  1.00 29.470          H  
ATOM  10177 1HG  GLN A 648     -58.942  -4.477  60.989  1.00 29.470          H  
ATOM  10178 2HG  GLN A 648     -60.325  -5.057  61.928  1.00 29.470          H  
ATOM  10179 1HE2 GLN A 648     -57.983  -6.095  64.343  1.00 29.470          H  
ATOM  10180 2HE2 GLN A 648     -59.273  -5.014  63.929  1.00 29.470          H  
ATOM  10181  N   CYS A 649     -61.477  -7.574  62.719  1.00 19.210          N  
ATOM  10182  CA  CYS A 649     -61.398  -8.303  63.979  1.00 20.270          C  
ATOM  10183  C   CYS A 649     -62.355  -9.498  64.033  1.00 20.100          C  
ATOM  10184  O   CYS A 649     -62.303 -10.305  64.962  1.00 20.410          O  
ATOM  10185  CB  CYS A 649     -61.688  -7.357  65.139  1.00 27.950          C  
ATOM  10186  SG  CYS A 649     -63.372  -6.732  65.162  1.00 27.950          S  
ATOM  10187  H   CYS A 649     -61.938  -6.677  62.700  1.00 23.050          H  
ATOM  10188  HA  CYS A 649     -60.378  -8.674  64.090  1.00 24.320          H  
ATOM  10189 1HB  CYS A 649     -61.503  -7.871  66.084  1.00 33.540          H  
ATOM  10190 2HB  CYS A 649     -61.015  -6.510  65.088  1.00 33.540          H  
ATOM  10191  HG  CYS A 649     -63.943  -7.908  65.463  1.00 33.540          H  
ATOM  10192  N   VAL A 650     -63.255  -9.574  63.055  1.00 19.710          N  
ATOM  10193  CA  VAL A 650     -64.245 -10.634  62.940  1.00 19.660          C  
ATOM  10194  C   VAL A 650     -63.892 -11.508  61.739  1.00 19.010          C  
ATOM  10195  O   VAL A 650     -64.032 -12.738  61.789  1.00 19.470          O  
ATOM  10196  CB  VAL A 650     -65.675 -10.088  62.771  1.00 27.540          C  
ATOM  10197  CG1 VAL A 650     -66.642 -11.258  62.614  1.00 27.540          C  
ATOM  10198  CG2 VAL A 650     -66.041  -9.225  63.945  1.00 27.540          C  
ATOM  10199  H   VAL A 650     -63.236  -8.851  62.341  1.00 23.650          H  
ATOM  10200  HA  VAL A 650     -64.212 -11.246  63.841  1.00 23.590          H  
ATOM  10201  HB  VAL A 650     -65.733  -9.489  61.862  1.00 33.050          H  
ATOM  10202 1HG1 VAL A 650     -67.636 -10.874  62.504  1.00 33.050          H  
ATOM  10203 2HG1 VAL A 650     -66.387 -11.855  61.740  1.00 33.050          H  
ATOM  10204 3HG1 VAL A 650     -66.601 -11.884  63.503  1.00 33.050          H  
ATOM  10205 1HG2 VAL A 650     -67.052  -8.839  63.813  1.00 33.050          H  
ATOM  10206 2HG2 VAL A 650     -65.988  -9.810  64.861  1.00 33.050          H  
ATOM  10207 3HG2 VAL A 650     -65.357  -8.406  64.000  1.00 33.050          H  
ATOM  10208  N   CYS A 651     -63.439 -10.831  60.670  1.00 18.000          N  
ATOM  10209  CA  CYS A 651     -63.134 -11.376  59.340  1.00 17.340          C  
ATOM  10210  C   CYS A 651     -62.163 -12.534  59.312  1.00 17.520          C  
ATOM  10211  O   CYS A 651     -62.024 -13.186  58.273  1.00 17.150          O  
ATOM  10212  CB  CYS A 651     -62.500 -10.312  58.469  1.00 24.540          C  
ATOM  10213  SG  CYS A 651     -63.561  -9.013  58.050  1.00 24.540          S  
ATOM  10214  H   CYS A 651     -63.356  -9.823  60.789  1.00 21.600          H  
ATOM  10215  HA  CYS A 651     -64.070 -11.700  58.893  1.00 20.810          H  
ATOM  10216 1HB  CYS A 651     -61.639  -9.901  58.986  1.00 29.450          H  
ATOM  10217 2HB  CYS A 651     -62.137 -10.756  57.556  1.00 29.450          H  
ATOM  10218  HG  CYS A 651     -63.701  -8.523  59.297  1.00 29.450          H  
ATOM  10219  N   GLY A 652     -61.438 -12.737  60.410  1.00 18.180          N  
ATOM  10220  CA  GLY A 652     -60.503 -13.839  60.531  1.00 18.430          C  
ATOM  10221  C   GLY A 652     -61.252 -15.172  60.390  1.00 18.800          C  
ATOM  10222  O   GLY A 652     -60.679 -16.173  59.950  1.00 19.300          O  
ATOM  10223  H   GLY A 652     -61.586 -12.122  61.202  1.00 21.820          H  
ATOM  10224 1HA  GLY A 652     -59.733 -13.757  59.764  1.00 22.120          H  
ATOM  10225 2HA  GLY A 652     -60.010 -13.791  61.500  1.00 22.120          H  
ATOM  10226  N   ASN A 653     -62.532 -15.189  60.799  1.00 18.540          N  
ATOM  10227  CA  ASN A 653     -63.354 -16.382  60.705  1.00 18.800          C  
ATOM  10228  C   ASN A 653     -64.169 -16.357  59.410  1.00 18.960          C  
ATOM  10229  O   ASN A 653     -65.170 -15.625  59.293  1.00 18.760          O  
ATOM  10230  CB  ASN A 653     -64.254 -16.551  61.913  1.00 26.220          C  
ATOM  10231  CG  ASN A 653     -65.005 -17.895  61.892  1.00 26.220          C  
ATOM  10232  OD1 ASN A 653     -65.146 -18.560  60.829  1.00 26.220          O  
ATOM  10233  ND2 ASN A 653     -65.483 -18.305  63.051  1.00 26.220          N  
ATOM  10234  H   ASN A 653     -62.962 -14.337  61.177  1.00 22.250          H  
ATOM  10235  HA  ASN A 653     -62.698 -17.251  60.656  1.00 22.560          H  
ATOM  10236 1HB  ASN A 653     -63.656 -16.489  62.824  1.00 31.460          H  
ATOM  10237 2HB  ASN A 653     -64.979 -15.731  61.941  1.00 31.460          H  
ATOM  10238 1HD2 ASN A 653     -65.983 -19.175  63.112  1.00 31.460          H  
ATOM  10239 2HD2 ASN A 653     -65.350 -17.752  63.875  1.00 31.460          H  
ATOM  10240  N   SER A 654     -63.783 -17.226  58.476  1.00 19.390          N  
ATOM  10241  CA  SER A 654     -64.345 -17.324  57.129  1.00 19.630          C  
ATOM  10242  C   SER A 654     -65.853 -17.611  57.123  1.00 19.690          C  
ATOM  10243  O   SER A 654     -66.526 -17.396  56.111  1.00 19.400          O  
ATOM  10244  CB  SER A 654     -63.618 -18.415  56.368  1.00 27.390          C  
ATOM  10245  OG  SER A 654     -63.889 -19.678  56.917  1.00 27.390          O  
ATOM  10246  H   SER A 654     -62.986 -17.814  58.691  1.00 23.270          H  
ATOM  10247  HA  SER A 654     -64.159 -16.387  56.621  1.00 23.560          H  
ATOM  10248 1HB  SER A 654     -63.921 -18.396  55.321  1.00 32.860          H  
ATOM  10249 2HB  SER A 654     -62.546 -18.225  56.403  1.00 32.860          H  
ATOM  10250  HG  SER A 654     -63.267 -20.286  56.504  1.00 32.860          H  
ATOM  10251  N   THR A 655     -66.366 -18.080  58.263  1.00 20.090          N  
ATOM  10252  CA  THR A 655     -67.770 -18.410  58.496  1.00 20.250          C  
ATOM  10253  C   THR A 655     -68.656 -17.173  58.371  1.00 20.290          C  
ATOM  10254  O   THR A 655     -69.777 -17.251  57.861  1.00 20.090          O  
ATOM  10255  CB  THR A 655     -67.989 -18.982  59.924  1.00 28.290          C  
ATOM  10256  OG1 THR A 655     -67.198 -20.163  60.109  1.00 28.290          O  
ATOM  10257  CG2 THR A 655     -69.452 -19.348  60.132  1.00 28.290          C  
ATOM  10258  H   THR A 655     -65.721 -18.215  59.036  1.00 24.110          H  
ATOM  10259  HA  THR A 655     -68.086 -19.144  57.756  1.00 24.300          H  
ATOM  10260  HB  THR A 655     -67.706 -18.241  60.662  1.00 33.940          H  
ATOM  10261  HG1 THR A 655     -66.269 -19.893  60.226  1.00 33.940          H  
ATOM  10262 1HG2 THR A 655     -69.578 -19.750  61.135  1.00 33.940          H  
ATOM  10263 2HG2 THR A 655     -70.087 -18.473  60.023  1.00 33.940          H  
ATOM  10264 3HG2 THR A 655     -69.744 -20.098  59.400  1.00 33.940          H  
ATOM  10265  N   THR A 656     -68.181 -16.041  58.913  1.00 20.570          N  
ATOM  10266  CA  THR A 656     -68.973 -14.820  58.952  1.00 20.680          C  
ATOM  10267  C   THR A 656     -68.396 -13.733  58.044  1.00 20.750          C  
ATOM  10268  O   THR A 656     -69.114 -12.802  57.643  1.00 20.650          O  
ATOM  10269  CB  THR A 656     -69.092 -14.300  60.397  1.00 28.910          C  
ATOM  10270  OG1 THR A 656     -67.793 -13.983  60.906  1.00 28.910          O  
ATOM  10271  CG2 THR A 656     -69.705 -15.371  61.278  1.00 28.910          C  
ATOM  10272  H   THR A 656     -67.231 -16.014  59.291  1.00 24.680          H  
ATOM  10273  HA  THR A 656     -69.975 -15.046  58.595  1.00 24.820          H  
ATOM  10274  HB  THR A 656     -69.721 -13.417  60.416  1.00 34.690          H  
ATOM  10275  HG1 THR A 656     -67.885 -13.405  61.674  1.00 34.690          H  
ATOM  10276 1HG2 THR A 656     -69.789 -14.997  62.296  1.00 34.690          H  
ATOM  10277 2HG2 THR A 656     -70.693 -15.628  60.900  1.00 34.690          H  
ATOM  10278 3HG2 THR A 656     -69.076 -16.253  61.271  1.00 34.690          H  
ATOM  10279  N   HIS A 657     -67.153 -13.935  57.602  1.00 20.940          N  
ATOM  10280  CA  HIS A 657     -66.381 -13.024  56.766  1.00 21.050          C  
ATOM  10281  C   HIS A 657     -67.126 -12.297  55.624  1.00 20.390          C  
ATOM  10282  O   HIS A 657     -66.898 -11.085  55.456  1.00 19.570          O  
ATOM  10283  CB  HIS A 657     -65.203 -13.811  56.187  1.00 29.430          C  
ATOM  10284  CG  HIS A 657     -64.379 -13.104  55.233  1.00 29.430          C  
ATOM  10285  ND1 HIS A 657     -63.337 -12.309  55.605  1.00 29.430          N  
ATOM  10286  CD2 HIS A 657     -64.442 -13.059  53.888  1.00 29.430          C  
ATOM  10287  CE1 HIS A 657     -62.782 -11.798  54.519  1.00 29.430          C  
ATOM  10288  NE2 HIS A 657     -63.445 -12.248  53.467  1.00 29.430          N  
ATOM  10289  H   HIS A 657     -66.628 -14.725  57.990  1.00 25.130          H  
ATOM  10290  HA  HIS A 657     -65.964 -12.250  57.409  1.00 25.260          H  
ATOM  10291 1HB  HIS A 657     -64.543 -14.078  57.021  1.00 35.310          H  
ATOM  10292 2HB  HIS A 657     -65.523 -14.726  55.739  1.00 35.310          H  
ATOM  10293  HD1 HIS A 657     -62.809 -12.507  56.466  1.00 35.310          H  
ATOM  10294  HD2 HIS A 657     -65.110 -13.529  53.166  1.00 35.310          H  
ATOM  10295  HE1 HIS A 657     -61.929 -11.133  54.590  1.00 35.310          H  
ATOM  10296  N   PRO A 658     -68.012 -12.938  54.813  1.00 20.740          N  
ATOM  10297  CA  PRO A 658     -68.691 -12.301  53.703  1.00 20.210          C  
ATOM  10298  C   PRO A 658     -69.348 -10.965  54.063  1.00 19.610          C  
ATOM  10299  O   PRO A 658     -69.501 -10.133  53.170  1.00 19.470          O  
ATOM  10300  CB  PRO A 658     -69.712 -13.360  53.277  1.00 30.320          C  
ATOM  10301  CG  PRO A 658     -69.054 -14.675  53.638  1.00 30.320          C  
ATOM  10302  CD  PRO A 658     -68.360 -14.406  54.935  1.00 30.320          C  
ATOM  10303  HA  PRO A 658     -67.957 -12.144  52.901  1.00 24.250          H  
ATOM  10304 1HB  PRO A 658     -70.665 -13.193  53.807  1.00 36.380          H  
ATOM  10305 2HB  PRO A 658     -69.925 -13.263  52.202  1.00 36.380          H  
ATOM  10306 1HG  PRO A 658     -69.813 -15.469  53.728  1.00 36.380          H  
ATOM  10307 2HG  PRO A 658     -68.358 -14.990  52.849  1.00 36.380          H  
ATOM  10308 1HD  PRO A 658     -69.103 -14.597  55.704  1.00 36.380          H  
ATOM  10309 2HD  PRO A 658     -67.501 -15.056  55.024  1.00 36.380          H  
ATOM  10310  N   GLU A 659     -69.773 -10.736  55.329  1.00 19.210          N  
ATOM  10311  CA  GLU A 659     -70.374  -9.427  55.591  1.00 18.510          C  
ATOM  10312  C   GLU A 659     -69.687  -8.696  56.751  1.00 18.280          C  
ATOM  10313  O   GLU A 659     -70.312  -7.923  57.485  1.00 17.900          O  
ATOM  10314  CB  GLU A 659     -71.875  -9.580  55.877  1.00 26.190          C  
ATOM  10315  CG  GLU A 659     -72.689 -10.164  54.706  1.00 26.190          C  
ATOM  10316  CD  GLU A 659     -74.184 -10.208  54.961  1.00 26.190          C  
ATOM  10317  OE1 GLU A 659     -74.601  -9.848  56.036  1.00 26.190          O  
ATOM  10318  OE2 GLU A 659     -74.904 -10.602  54.073  1.00 26.190          O  
ATOM  10319  H   GLU A 659     -69.682 -11.419  56.092  1.00 23.050          H  
ATOM  10320  HA  GLU A 659     -70.262  -8.804  54.706  1.00 22.210          H  
ATOM  10321 1HB  GLU A 659     -72.011 -10.235  56.739  1.00 31.430          H  
ATOM  10322 2HB  GLU A 659     -72.302  -8.610  56.131  1.00 31.430          H  
ATOM  10323 1HG  GLU A 659     -72.496  -9.566  53.815  1.00 31.430          H  
ATOM  10324 2HG  GLU A 659     -72.336 -11.174  54.509  1.00 31.430          H  
ATOM  10325  N   HIS A 660     -68.362  -8.841  56.815  1.00 18.620          N  
ATOM  10326  CA  HIS A 660     -67.510  -8.134  57.759  1.00 18.640          C  
ATOM  10327  C   HIS A 660     -66.383  -7.571  56.935  1.00 17.820          C  
ATOM  10328  O   HIS A 660     -65.648  -6.650  57.327  1.00 17.390          O  
ATOM  10329  CB  HIS A 660     -67.066  -9.056  58.895  1.00 26.090          C  
ATOM  10330  CG  HIS A 660     -68.203  -9.455  59.760  1.00 26.090          C  
ATOM  10331  ND1 HIS A 660     -68.904  -8.552  60.541  1.00 26.090          N  
ATOM  10332  CD2 HIS A 660     -68.750 -10.637  59.983  1.00 26.090          C  
ATOM  10333  CE1 HIS A 660     -69.844  -9.193  61.198  1.00 26.090          C  
ATOM  10334  NE2 HIS A 660     -69.777 -10.464  60.880  1.00 26.090          N  
ATOM  10335  H   HIS A 660     -67.902  -9.502  56.177  1.00 22.340          H  
ATOM  10336  HA  HIS A 660     -68.045  -7.298  58.203  1.00 22.370          H  
ATOM  10337 1HB  HIS A 660     -66.669  -9.975  58.453  1.00 31.310          H  
ATOM  10338 2HB  HIS A 660     -66.274  -8.636  59.486  1.00 31.310          H  
ATOM  10339  HD1 HIS A 660     -69.014  -7.585  60.315  1.00 31.310          H  
ATOM  10340  HD2 HIS A 660     -68.514 -11.589  59.610  1.00 31.310          H  
ATOM  10341  HE1 HIS A 660     -70.512  -8.654  61.872  1.00 31.310          H  
ATOM  10342  N   ALA A 661     -66.218  -8.211  55.789  1.00 17.540          N  
ATOM  10343  CA  ALA A 661     -65.202  -7.832  54.834  1.00 17.160          C  
ATOM  10344  C   ALA A 661     -65.504  -6.433  54.273  1.00 17.050          C  
ATOM  10345  O   ALA A 661     -66.663  -6.105  54.009  1.00 17.180          O  
ATOM  10346  CB  ALA A 661     -65.143  -8.859  53.742  1.00 24.180          C  
ATOM  10347  H   ALA A 661     -66.807  -9.033  55.602  1.00 21.050          H  
ATOM  10348  HA  ALA A 661     -64.247  -7.802  55.345  1.00 20.590          H  
ATOM  10349 1HB  ALA A 661     -64.392  -8.585  53.077  1.00 29.010          H  
ATOM  10350 2HB  ALA A 661     -64.920  -9.828  54.177  1.00 29.010          H  
ATOM  10351 3HB  ALA A 661     -66.099  -8.905  53.226  1.00 29.010          H  
ATOM  10352  N   GLY A 662     -64.469  -5.618  54.051  1.00 16.780          N  
ATOM  10353  CA  GLY A 662     -64.655  -4.273  53.501  1.00 16.610          C  
ATOM  10354  C   GLY A 662     -64.304  -4.127  52.022  1.00 15.930          C  
ATOM  10355  O   GLY A 662     -64.056  -5.111  51.318  1.00 15.710          O  
ATOM  10356  H   GLY A 662     -63.541  -5.942  54.275  1.00 20.140          H  
ATOM  10357 1HA  GLY A 662     -65.692  -3.968  53.652  1.00 19.930          H  
ATOM  10358 2HA  GLY A 662     -64.047  -3.572  54.071  1.00 19.930          H  
ATOM  10359  N   ARG A 663     -64.197  -2.858  51.593  1.00 15.600          N  
ATOM  10360  CA  ARG A 663     -63.904  -2.455  50.209  1.00 14.970          C  
ATOM  10361  C   ARG A 663     -62.709  -3.174  49.624  1.00 14.530          C  
ATOM  10362  O   ARG A 663     -62.712  -3.569  48.452  1.00 14.180          O  
ATOM  10363  CB  ARG A 663     -63.598  -0.965  50.150  1.00 21.210          C  
ATOM  10364  CG  ARG A 663     -63.279  -0.424  48.761  1.00 21.210          C  
ATOM  10365  CD  ARG A 663     -62.899   1.001  48.808  1.00 21.210          C  
ATOM  10366  NE  ARG A 663     -62.584   1.513  47.485  1.00 21.210          N  
ATOM  10367  CZ  ARG A 663     -62.147   2.760  47.224  1.00 21.210          C  
ATOM  10368  NH1 ARG A 663     -61.977   3.621  48.202  1.00 21.210          N  
ATOM  10369  NH2 ARG A 663     -61.885   3.118  45.975  1.00 21.210          N  
ATOM  10370  H   ARG A 663     -64.382  -2.128  52.267  1.00 18.720          H  
ATOM  10371  HA  ARG A 663     -64.779  -2.673  49.594  1.00 17.960          H  
ATOM  10372 1HB  ARG A 663     -64.455  -0.406  50.524  1.00 25.450          H  
ATOM  10373 2HB  ARG A 663     -62.750  -0.738  50.794  1.00 25.450          H  
ATOM  10374 1HG  ARG A 663     -62.442  -0.964  48.327  1.00 25.450          H  
ATOM  10375 2HG  ARG A 663     -64.149  -0.532  48.118  1.00 25.450          H  
ATOM  10376 1HD  ARG A 663     -63.699   1.598  49.237  1.00 25.450          H  
ATOM  10377 2HD  ARG A 663     -62.009   1.097  49.429  1.00 25.450          H  
ATOM  10378  HE  ARG A 663     -62.700   0.882  46.701  1.00 25.450          H  
ATOM  10379 1HH1 ARG A 663     -62.178   3.364  49.155  1.00 25.450          H  
ATOM  10380 2HH1 ARG A 663     -61.650   4.554  47.998  1.00 25.450          H  
ATOM  10381 1HH2 ARG A 663     -62.012   2.458  45.220  1.00 25.450          H  
ATOM  10382 2HH2 ARG A 663     -61.558   4.053  45.775  1.00 25.450          H  
ATOM  10383  N   ILE A 664     -61.675  -3.294  50.434  1.00 14.600          N  
ATOM  10384  CA  ILE A 664     -60.454  -3.914  50.002  1.00 14.250          C  
ATOM  10385  C   ILE A 664     -60.653  -5.399  49.667  1.00 14.250          C  
ATOM  10386  O   ILE A 664     -59.935  -5.931  48.820  1.00 13.840          O  
ATOM  10387  CB  ILE A 664     -59.343  -3.679  51.047  1.00 20.090          C  
ATOM  10388  CG1 ILE A 664     -57.966  -3.980  50.470  1.00 20.090          C  
ATOM  10389  CG2 ILE A 664     -59.587  -4.515  52.278  1.00 20.090          C  
ATOM  10390  CD1 ILE A 664     -57.458  -3.065  49.371  1.00 20.090          C  
ATOM  10391  H   ILE A 664     -61.752  -2.928  51.372  1.00 17.520          H  
ATOM  10392  HA  ILE A 664     -60.157  -3.424  49.091  1.00 17.100          H  
ATOM  10393  HB  ILE A 664     -59.348  -2.630  51.336  1.00 24.110          H  
ATOM  10394 1HG1 ILE A 664     -57.251  -3.963  51.283  1.00 24.110          H  
ATOM  10395 2HG1 ILE A 664     -58.002  -4.947  50.055  1.00 24.110          H  
ATOM  10396 1HG2 ILE A 664     -58.828  -4.324  53.002  1.00 24.110          H  
ATOM  10397 2HG2 ILE A 664     -60.548  -4.248  52.693  1.00 24.110          H  
ATOM  10398 3HG2 ILE A 664     -59.566  -5.570  52.028  1.00 24.110          H  
ATOM  10399 1HD1 ILE A 664     -56.473  -3.407  49.061  1.00 24.110          H  
ATOM  10400 2HD1 ILE A 664     -58.110  -3.081  48.512  1.00 24.110          H  
ATOM  10401 3HD1 ILE A 664     -57.383  -2.048  49.752  1.00 24.110          H  
ATOM  10402  N   GLN A 665     -61.615  -6.086  50.316  1.00 14.740          N  
ATOM  10403  CA  GLN A 665     -61.834  -7.488  50.003  1.00 14.750          C  
ATOM  10404  C   GLN A 665     -62.390  -7.584  48.613  1.00 14.500          C  
ATOM  10405  O   GLN A 665     -62.046  -8.503  47.868  1.00 14.310          O  
ATOM  10406  CB  GLN A 665     -62.844  -8.139  50.926  1.00 20.650          C  
ATOM  10407  CG  GLN A 665     -62.944  -9.663  50.820  1.00 20.650          C  
ATOM  10408  CD  GLN A 665     -61.676 -10.332  51.277  1.00 20.650          C  
ATOM  10409  OE1 GLN A 665     -61.123  -9.966  52.322  1.00 20.650          O  
ATOM  10410  NE2 GLN A 665     -61.209 -11.316  50.520  1.00 20.650          N  
ATOM  10411  H   GLN A 665     -62.233  -5.644  50.993  1.00 17.690          H  
ATOM  10412  HA  GLN A 665     -60.890  -8.014  50.043  1.00 17.700          H  
ATOM  10413 1HB  GLN A 665     -62.611  -7.892  51.910  1.00 24.780          H  
ATOM  10414 2HB  GLN A 665     -63.834  -7.727  50.720  1.00 24.780          H  
ATOM  10415 1HG  GLN A 665     -63.758 -10.037  51.425  1.00 24.780          H  
ATOM  10416 2HG  GLN A 665     -63.108  -9.937  49.780  1.00 24.780          H  
ATOM  10417 1HE2 GLN A 665     -60.376 -11.804  50.786  1.00 24.780          H  
ATOM  10418 2HE2 GLN A 665     -61.697 -11.585  49.688  1.00 24.780          H  
ATOM  10419  N   SER A 666     -63.267  -6.632  48.270  1.00 14.500          N  
ATOM  10420  CA  SER A 666     -63.884  -6.608  46.946  1.00 14.330          C  
ATOM  10421  C   SER A 666     -62.802  -6.415  45.890  1.00 13.870          C  
ATOM  10422  O   SER A 666     -62.831  -7.057  44.834  1.00 13.770          O  
ATOM  10423  CB  SER A 666     -64.937  -5.514  46.843  1.00 20.130          C  
ATOM  10424  OG  SER A 666     -66.033  -5.770  47.687  1.00 20.130          O  
ATOM  10425  H   SER A 666     -63.532  -5.945  48.988  1.00 17.400          H  
ATOM  10426  HA  SER A 666     -64.370  -7.567  46.772  1.00 17.200          H  
ATOM  10427 1HB  SER A 666     -64.499  -4.558  47.096  1.00 24.160          H  
ATOM  10428 2HB  SER A 666     -65.279  -5.449  45.814  1.00 24.160          H  
ATOM  10429  HG  SER A 666     -66.654  -5.052  47.542  1.00 24.160          H  
ATOM  10430  N   ILE A 667     -61.824  -5.561  46.199  1.00 13.640          N  
ATOM  10431  CA  ILE A 667     -60.700  -5.329  45.300  1.00 13.220          C  
ATOM  10432  C   ILE A 667     -59.882  -6.607  45.125  1.00 13.180          C  
ATOM  10433  O   ILE A 667     -59.582  -7.005  43.994  1.00 13.020          O  
ATOM  10434  CB  ILE A 667     -59.809  -4.175  45.813  1.00 18.680          C  
ATOM  10435  CG1 ILE A 667     -60.614  -2.839  45.716  1.00 18.680          C  
ATOM  10436  CG2 ILE A 667     -58.477  -4.118  45.029  1.00 18.680          C  
ATOM  10437  CD1 ILE A 667     -60.024  -1.646  46.458  1.00 18.680          C  
ATOM  10438  H   ILE A 667     -61.917  -5.035  47.077  1.00 16.370          H  
ATOM  10439  HA  ILE A 667     -61.095  -5.048  44.324  1.00 15.860          H  
ATOM  10440  HB  ILE A 667     -59.587  -4.342  46.860  1.00 22.410          H  
ATOM  10441 1HG1 ILE A 667     -60.688  -2.572  44.669  1.00 22.410          H  
ATOM  10442 2HG1 ILE A 667     -61.617  -3.011  46.103  1.00 22.410          H  
ATOM  10443 1HG2 ILE A 667     -57.858  -3.314  45.411  1.00 22.410          H  
ATOM  10444 2HG2 ILE A 667     -57.929  -5.053  45.138  1.00 22.410          H  
ATOM  10445 3HG2 ILE A 667     -58.681  -3.947  43.971  1.00 22.410          H  
ATOM  10446 1HD1 ILE A 667     -60.669  -0.783  46.310  1.00 22.410          H  
ATOM  10447 2HD1 ILE A 667     -59.964  -1.860  47.511  1.00 22.410          H  
ATOM  10448 3HD1 ILE A 667     -59.034  -1.418  46.082  1.00 22.410          H  
ATOM  10449  N   TRP A 668     -59.534  -7.266  46.241  1.00 13.330          N  
ATOM  10450  CA  TRP A 668     -58.751  -8.495  46.177  1.00 13.330          C  
ATOM  10451  C   TRP A 668     -59.507  -9.560  45.393  1.00 13.480          C  
ATOM  10452  O   TRP A 668     -58.915 -10.267  44.577  1.00 13.340          O  
ATOM  10453  CB  TRP A 668     -58.481  -9.042  47.586  1.00 18.660          C  
ATOM  10454  CG  TRP A 668     -57.593  -8.184  48.453  1.00 18.660          C  
ATOM  10455  CD1 TRP A 668     -56.637  -7.296  48.062  1.00 18.660          C  
ATOM  10456  CD2 TRP A 668     -57.632  -8.117  49.907  1.00 18.660          C  
ATOM  10457  NE1 TRP A 668     -56.082  -6.691  49.167  1.00 18.660          N  
ATOM  10458  CE2 TRP A 668     -56.699  -7.179  50.299  1.00 18.660          C  
ATOM  10459  CE3 TRP A 668     -58.384  -8.763  50.875  1.00 18.660          C  
ATOM  10460  CZ2 TRP A 668     -56.512  -6.853  51.640  1.00 18.660          C  
ATOM  10461  CZ3 TRP A 668     -58.201  -8.442  52.202  1.00 18.660          C  
ATOM  10462  CH2 TRP A 668     -57.301  -7.511  52.572  1.00 18.660          C  
ATOM  10463  H   TRP A 668     -59.792  -6.878  47.154  1.00 16.000          H  
ATOM  10464  HA  TRP A 668     -57.812  -8.292  45.670  1.00 16.000          H  
ATOM  10465 1HB  TRP A 668     -59.433  -9.164  48.103  1.00 22.390          H  
ATOM  10466 2HB  TRP A 668     -58.026 -10.025  47.510  1.00 22.390          H  
ATOM  10467  HD1 TRP A 668     -56.356  -7.087  47.036  1.00 22.390          H  
ATOM  10468  HE1 TRP A 668     -55.357  -5.990  49.149  1.00 22.390          H  
ATOM  10469  HE3 TRP A 668     -59.109  -9.502  50.586  1.00 22.390          H  
ATOM  10470  HZ2 TRP A 668     -55.795  -6.112  51.953  1.00 22.390          H  
ATOM  10471  HZ3 TRP A 668     -58.811  -8.958  52.942  1.00 22.390          H  
ATOM  10472  HH2 TRP A 668     -57.204  -7.279  53.613  1.00 22.390          H  
ATOM  10473  N   SER A 669     -60.821  -9.663  45.629  1.00 13.780          N  
ATOM  10474  CA  SER A 669     -61.668 -10.642  44.973  1.00 13.960          C  
ATOM  10475  C   SER A 669     -61.671 -10.450  43.472  1.00 13.730          C  
ATOM  10476  O   SER A 669     -61.494 -11.423  42.732  1.00 13.680          O  
ATOM  10477  CB  SER A 669     -63.083 -10.550  45.504  1.00 19.470          C  
ATOM  10478  OG  SER A 669     -63.916 -11.487  44.881  1.00 19.470          O  
ATOM  10479  H   SER A 669     -61.250  -9.062  46.331  1.00 16.540          H  
ATOM  10480  HA  SER A 669     -61.278 -11.635  45.193  1.00 16.750          H  
ATOM  10481 1HB  SER A 669     -63.078 -10.716  46.581  1.00 23.370          H  
ATOM  10482 2HB  SER A 669     -63.468  -9.549  45.334  1.00 23.370          H  
ATOM  10483  HG  SER A 669     -64.783 -11.367  45.274  1.00 23.370          H  
ATOM  10484  N   ARG A 670     -61.858  -9.206  43.004  1.00 13.580          N  
ATOM  10485  CA  ARG A 670     -61.854  -8.960  41.568  1.00 13.400          C  
ATOM  10486  C   ARG A 670     -60.503  -9.314  40.959  1.00 13.070          C  
ATOM  10487  O   ARG A 670     -60.444  -9.915  39.882  1.00 12.970          O  
ATOM  10488  CB  ARG A 670     -62.197  -7.513  41.248  1.00 18.830          C  
ATOM  10489  CG  ARG A 670     -63.662  -7.131  41.472  1.00 18.830          C  
ATOM  10490  CD  ARG A 670     -63.997  -5.817  40.851  1.00 18.830          C  
ATOM  10491  NE  ARG A 670     -63.266  -4.698  41.460  1.00 18.830          N  
ATOM  10492  CZ  ARG A 670     -63.669  -3.974  42.534  1.00 18.830          C  
ATOM  10493  NH1 ARG A 670     -64.804  -4.234  43.148  1.00 18.830          N  
ATOM  10494  NH2 ARG A 670     -62.912  -2.984  42.966  1.00 18.830          N  
ATOM  10495  H   ARG A 670     -62.035  -8.440  43.662  1.00 16.300          H  
ATOM  10496  HA  ARG A 670     -62.613  -9.595  41.111  1.00 16.080          H  
ATOM  10497 1HB  ARG A 670     -61.592  -6.860  41.883  1.00 22.600          H  
ATOM  10498 2HB  ARG A 670     -61.941  -7.296  40.212  1.00 22.600          H  
ATOM  10499 1HG  ARG A 670     -64.304  -7.893  41.031  1.00 22.600          H  
ATOM  10500 2HG  ARG A 670     -63.861  -7.070  42.537  1.00 22.600          H  
ATOM  10501 1HD  ARG A 670     -63.734  -5.852  39.793  1.00 22.600          H  
ATOM  10502 2HD  ARG A 670     -65.064  -5.630  40.941  1.00 22.600          H  
ATOM  10503  HE  ARG A 670     -62.387  -4.438  41.032  1.00 22.600          H  
ATOM  10504 1HH1 ARG A 670     -65.396  -4.985  42.830  1.00 22.600          H  
ATOM  10505 2HH1 ARG A 670     -65.092  -3.663  43.931  1.00 22.600          H  
ATOM  10506 1HH2 ARG A 670     -62.041  -2.773  42.498  1.00 22.600          H  
ATOM  10507 2HH2 ARG A 670     -63.201  -2.436  43.763  1.00 22.600          H  
ATOM  10508  N   LEU A 671     -59.413  -8.956  41.642  1.00 12.910          N  
ATOM  10509  CA  LEU A 671     -58.099  -9.290  41.134  1.00 12.620          C  
ATOM  10510  C   LEU A 671     -57.912 -10.807  41.097  1.00 12.800          C  
ATOM  10511  O   LEU A 671     -57.298 -11.357  40.173  1.00 12.710          O  
ATOM  10512  CB  LEU A 671     -57.019  -8.640  42.011  1.00 17.780          C  
ATOM  10513  CG  LEU A 671     -56.861  -7.115  41.956  1.00 17.780          C  
ATOM  10514  CD1 LEU A 671     -55.930  -6.675  43.083  1.00 17.780          C  
ATOM  10515  CD2 LEU A 671     -56.260  -6.713  40.613  1.00 17.780          C  
ATOM  10516  H   LEU A 671     -59.503  -8.424  42.515  1.00 15.490          H  
ATOM  10517  HA  LEU A 671     -58.023  -8.923  40.115  1.00 15.140          H  
ATOM  10518 1HB  LEU A 671     -57.231  -8.904  43.041  1.00 21.340          H  
ATOM  10519 2HB  LEU A 671     -56.071  -9.050  41.737  1.00 21.340          H  
ATOM  10520  HG  LEU A 671     -57.830  -6.634  42.092  1.00 21.340          H  
ATOM  10521 1HD1 LEU A 671     -55.811  -5.593  43.052  1.00 21.340          H  
ATOM  10522 2HD1 LEU A 671     -56.361  -6.961  44.040  1.00 21.340          H  
ATOM  10523 3HD1 LEU A 671     -54.958  -7.149  42.963  1.00 21.340          H  
ATOM  10524 1HD2 LEU A 671     -56.137  -5.632  40.587  1.00 21.340          H  
ATOM  10525 2HD2 LEU A 671     -55.288  -7.191  40.490  1.00 21.340          H  
ATOM  10526 3HD2 LEU A 671     -56.912  -7.011  39.804  1.00 21.340          H  
ATOM  10527  N   GLN A 672     -58.409 -11.532  42.094  1.00 13.090          N  
ATOM  10528  CA  GLN A 672     -58.240 -12.971  42.015  1.00 13.290          C  
ATOM  10529  C   GLN A 672     -59.084 -13.564  40.878  1.00 13.490          C  
ATOM  10530  O   GLN A 672     -58.596 -14.405  40.119  1.00 13.430          O  
ATOM  10531  CB  GLN A 672     -58.614 -13.636  43.339  1.00 18.530          C  
ATOM  10532  CG  GLN A 672     -58.322 -15.142  43.401  1.00 18.530          C  
ATOM  10533  CD  GLN A 672     -56.836 -15.446  43.290  1.00 18.530          C  
ATOM  10534  OE1 GLN A 672     -56.036 -14.867  44.019  1.00 18.530          O  
ATOM  10535  NE2 GLN A 672     -56.468 -16.344  42.385  1.00 18.530          N  
ATOM  10536  H   GLN A 672     -58.837 -11.084  42.911  1.00 15.710          H  
ATOM  10537  HA  GLN A 672     -57.194 -13.183  41.806  1.00 15.950          H  
ATOM  10538 1HB  GLN A 672     -58.078 -13.146  44.149  1.00 22.230          H  
ATOM  10539 2HB  GLN A 672     -59.678 -13.486  43.524  1.00 22.230          H  
ATOM  10540 1HG  GLN A 672     -58.677 -15.527  44.353  1.00 22.230          H  
ATOM  10541 2HG  GLN A 672     -58.837 -15.644  42.581  1.00 22.230          H  
ATOM  10542 1HE2 GLN A 672     -55.502 -16.585  42.276  1.00 22.230          H  
ATOM  10543 2HE2 GLN A 672     -57.159 -16.786  41.808  1.00 22.230          H  
ATOM  10544  N   GLU A 673     -60.330 -13.089  40.714  1.00 13.700          N  
ATOM  10545  CA  GLU A 673     -61.246 -13.617  39.698  1.00 13.940          C  
ATOM  10546  C   GLU A 673     -60.705 -13.498  38.286  1.00 13.660          C  
ATOM  10547  O   GLU A 673     -60.842 -14.420  37.479  1.00 13.800          O  
ATOM  10548  CB  GLU A 673     -62.615 -12.922  39.747  1.00 19.420          C  
ATOM  10549  CG  GLU A 673     -63.645 -13.508  38.738  1.00 19.420          C  
ATOM  10550  CD  GLU A 673     -65.022 -12.895  38.813  1.00 19.420          C  
ATOM  10551  OE1 GLU A 673     -65.219 -11.986  39.577  1.00 19.420          O  
ATOM  10552  OE2 GLU A 673     -65.880 -13.348  38.095  1.00 19.420          O  
ATOM  10553  H   GLU A 673     -60.683 -12.379  41.362  1.00 16.440          H  
ATOM  10554  HA  GLU A 673     -61.401 -14.674  39.908  1.00 16.730          H  
ATOM  10555 1HB  GLU A 673     -63.028 -12.998  40.754  1.00 23.300          H  
ATOM  10556 2HB  GLU A 673     -62.487 -11.859  39.527  1.00 23.300          H  
ATOM  10557 1HG  GLU A 673     -63.269 -13.357  37.727  1.00 23.300          H  
ATOM  10558 2HG  GLU A 673     -63.721 -14.581  38.905  1.00 23.300          H  
ATOM  10559  N   THR A 674     -60.057 -12.376  37.993  1.00 13.280          N  
ATOM  10560  CA  THR A 674     -59.530 -12.113  36.667  1.00 12.980          C  
ATOM  10561  C   THR A 674     -58.110 -12.642  36.459  1.00 12.680          C  
ATOM  10562  O   THR A 674     -57.529 -12.440  35.388  1.00 12.400          O  
ATOM  10563  CB  THR A 674     -59.568 -10.606  36.356  1.00 18.290          C  
ATOM  10564  OG1 THR A 674     -58.758  -9.905  37.295  1.00 18.290          O  
ATOM  10565  CG2 THR A 674     -60.999 -10.102  36.469  1.00 18.290          C  
ATOM  10566  H   THR A 674     -60.002 -11.628  38.696  1.00 15.940          H  
ATOM  10567  HA  THR A 674     -60.176 -12.615  35.948  1.00 15.580          H  
ATOM  10568  HB  THR A 674     -59.187 -10.430  35.352  1.00 21.950          H  
ATOM  10569  HG1 THR A 674     -58.633  -9.002  36.995  1.00 21.950          H  
ATOM  10570 1HG2 THR A 674     -61.024  -9.036  36.253  1.00 21.950          H  
ATOM  10571 2HG2 THR A 674     -61.626 -10.634  35.756  1.00 21.950          H  
ATOM  10572 3HG2 THR A 674     -61.374 -10.273  37.476  1.00 21.950          H  
ATOM  10573  N   GLY A 675     -57.541 -13.316  37.470  1.00 12.730          N  
ATOM  10574  CA  GLY A 675     -56.195 -13.859  37.361  1.00 12.450          C  
ATOM  10575  C   GLY A 675     -55.071 -12.839  37.527  1.00 11.990          C  
ATOM  10576  O   GLY A 675     -53.991 -13.026  36.966  1.00 11.480          O  
ATOM  10577  H   GLY A 675     -58.063 -13.494  38.332  1.00 15.280          H  
ATOM  10578 1HA  GLY A 675     -56.080 -14.639  38.114  1.00 14.940          H  
ATOM  10579 2HA  GLY A 675     -56.093 -14.347  36.395  1.00 14.940          H  
ATOM  10580  N   LEU A 676     -55.326 -11.737  38.233  1.00 12.140          N  
ATOM  10581  CA  LEU A 676     -54.316 -10.713  38.424  1.00 11.690          C  
ATOM  10582  C   LEU A 676     -53.722 -10.711  39.826  1.00 11.580          C  
ATOM  10583  O   LEU A 676     -52.559 -10.357  40.015  1.00 11.200          O  
ATOM  10584  CB  LEU A 676     -54.933  -9.344  38.147  1.00 16.550          C  
ATOM  10585  CG  LEU A 676     -55.510  -9.124  36.723  1.00 16.550          C  
ATOM  10586  CD1 LEU A 676     -56.169  -7.756  36.675  1.00 16.550          C  
ATOM  10587  CD2 LEU A 676     -54.404  -9.230  35.665  1.00 16.550          C  
ATOM  10588  H   LEU A 676     -56.229 -11.617  38.691  1.00 14.570          H  
ATOM  10589  HA  LEU A 676     -53.500 -10.901  37.734  1.00 14.030          H  
ATOM  10590 1HB  LEU A 676     -55.751  -9.207  38.851  1.00 19.860          H  
ATOM  10591 2HB  LEU A 676     -54.183  -8.578  38.338  1.00 19.860          H  
ATOM  10592  HG  LEU A 676     -56.269  -9.882  36.516  1.00 19.860          H  
ATOM  10593 1HD1 LEU A 676     -56.595  -7.595  35.685  1.00 19.860          H  
ATOM  10594 2HD1 LEU A 676     -56.959  -7.707  37.421  1.00 19.860          H  
ATOM  10595 3HD1 LEU A 676     -55.427  -6.985  36.880  1.00 19.860          H  
ATOM  10596 1HD2 LEU A 676     -54.840  -9.067  34.678  1.00 19.860          H  
ATOM  10597 2HD2 LEU A 676     -53.640  -8.476  35.853  1.00 19.860          H  
ATOM  10598 3HD2 LEU A 676     -53.953 -10.218  35.687  1.00 19.860          H  
ATOM  10599  N   LEU A 677     -54.485 -11.114  40.833  1.00 11.890          N  
ATOM  10600  CA  LEU A 677     -53.979 -10.944  42.199  1.00 11.760          C  
ATOM  10601  C   LEU A 677     -52.654 -11.667  42.413  1.00 11.710          C  
ATOM  10602  O   LEU A 677     -51.759 -11.132  43.064  1.00 11.410          O  
ATOM  10603  CB  LEU A 677     -54.988 -11.437  43.258  1.00 16.520          C  
ATOM  10604  CG  LEU A 677     -54.684 -11.105  44.772  1.00 16.520          C  
ATOM  10605  CD1 LEU A 677     -54.655  -9.592  44.998  1.00 16.520          C  
ATOM  10606  CD2 LEU A 677     -55.768 -11.731  45.649  1.00 16.520          C  
ATOM  10607  H   LEU A 677     -55.432 -11.438  40.644  1.00 14.270          H  
ATOM  10608  HA  LEU A 677     -53.810  -9.884  42.349  1.00 14.110          H  
ATOM  10609 1HB  LEU A 677     -55.936 -11.034  43.047  1.00 19.820          H  
ATOM  10610 2HB  LEU A 677     -55.060 -12.521  43.177  1.00 19.820          H  
ATOM  10611  HG  LEU A 677     -53.717 -11.493  45.045  1.00 19.820          H  
ATOM  10612 1HD1 LEU A 677     -54.448  -9.391  46.051  1.00 19.820          H  
ATOM  10613 2HD1 LEU A 677     -53.882  -9.125  44.398  1.00 19.820          H  
ATOM  10614 3HD1 LEU A 677     -55.617  -9.178  44.738  1.00 19.820          H  
ATOM  10615 1HD2 LEU A 677     -55.563 -11.512  46.698  1.00 19.820          H  
ATOM  10616 2HD2 LEU A 677     -56.738 -11.323  45.375  1.00 19.820          H  
ATOM  10617 3HD2 LEU A 677     -55.780 -12.807  45.505  1.00 19.820          H  
ATOM  10618  N   ASN A 678     -52.472 -12.837  41.798  1.00 12.000          N  
ATOM  10619  CA  ASN A 678     -51.259 -13.623  41.987  1.00 12.010          C  
ATOM  10620  C   ASN A 678     -50.081 -13.168  41.142  1.00 11.430          C  
ATOM  10621  O   ASN A 678     -48.994 -13.768  41.176  1.00 11.310          O  
ATOM  10622  CB  ASN A 678     -51.572 -15.075  41.739  1.00 16.810          C  
ATOM  10623  CG  ASN A 678     -52.053 -15.258  40.369  1.00 16.810          C  
ATOM  10624  OD1 ASN A 678     -52.975 -14.524  39.963  1.00 16.810          O  
ATOM  10625  ND2 ASN A 678     -51.487 -16.178  39.638  1.00 16.810          N  
ATOM  10626  H   ASN A 678     -53.209 -13.225  41.215  1.00 14.400          H  
ATOM  10627  HA  ASN A 678     -50.961 -13.502  43.012  1.00 14.410          H  
ATOM  10628 1HB  ASN A 678     -50.683 -15.682  41.891  1.00 20.170          H  
ATOM  10629 2HB  ASN A 678     -52.335 -15.415  42.434  1.00 20.170          H  
ATOM  10630 1HD2 ASN A 678     -51.787 -16.329  38.698  1.00 20.170          H  
ATOM  10631 2HD2 ASN A 678     -50.728 -16.736  40.017  1.00 20.170          H  
ATOM  10632  N   LYS A 679     -50.307 -12.096  40.386  1.00 11.100          N  
ATOM  10633  CA  LYS A 679     -49.337 -11.470  39.528  1.00 10.540          C  
ATOM  10634  C   LYS A 679     -49.017 -10.065  40.048  1.00 10.240          C  
ATOM  10635  O   LYS A 679     -48.215  -9.351  39.440  1.00  9.870          O  
ATOM  10636  CB  LYS A 679     -49.895 -11.375  38.111  1.00 14.980          C  
ATOM  10637  CG  LYS A 679     -50.209 -12.716  37.480  1.00 14.980          C  
ATOM  10638  CD  LYS A 679     -50.760 -12.549  36.075  1.00 14.980          C  
ATOM  10639  CE  LYS A 679     -51.115 -13.895  35.463  1.00 14.980          C  
ATOM  10640  NZ  LYS A 679     -51.712 -13.752  34.104  1.00 14.980          N  
ATOM  10641  H   LYS A 679     -51.229 -11.661  40.401  1.00 13.320          H  
ATOM  10642  HA  LYS A 679     -48.419 -12.058  39.532  1.00 12.650          H  
ATOM  10643 1HB  LYS A 679     -50.814 -10.789  38.129  1.00 17.980          H  
ATOM  10644 2HB  LYS A 679     -49.185 -10.852  37.472  1.00 17.980          H  
ATOM  10645 1HG  LYS A 679     -49.314 -13.336  37.464  1.00 17.980          H  
ATOM  10646 2HG  LYS A 679     -50.967 -13.220  38.087  1.00 17.980          H  
ATOM  10647 1HD  LYS A 679     -51.662 -11.933  36.113  1.00 17.980          H  
ATOM  10648 2HD  LYS A 679     -50.024 -12.052  35.446  1.00 17.980          H  
ATOM  10649 1HE  LYS A 679     -50.215 -14.501  35.393  1.00 17.980          H  
ATOM  10650 2HE  LYS A 679     -51.832 -14.401  36.113  1.00 17.980          H  
ATOM  10651 1HZ  LYS A 679     -51.931 -14.667  33.737  1.00 17.980          H  
ATOM  10652 2HZ  LYS A 679     -52.563 -13.199  34.148  1.00 17.980          H  
ATOM  10653 3HZ  LYS A 679     -51.052 -13.296  33.494  1.00 17.980          H  
ATOM  10654  N   CYS A 680     -49.690  -9.646  41.135  1.00 10.420          N  
ATOM  10655  CA  CYS A 680     -49.516  -8.302  41.671  1.00 10.180          C  
ATOM  10656  C   CYS A 680     -48.353  -8.286  42.641  1.00 10.380          C  
ATOM  10657  O   CYS A 680     -48.049  -9.291  43.282  1.00 11.020          O  
ATOM  10658  CB  CYS A 680     -50.791  -7.808  42.373  1.00 14.350          C  
ATOM  10659  SG  CYS A 680     -52.242  -7.561  41.271  1.00 14.350          S  
ATOM  10660  H   CYS A 680     -50.320 -10.282  41.632  1.00 12.500          H  
ATOM  10661  HA  CYS A 680     -49.291  -7.622  40.850  1.00 12.220          H  
ATOM  10662 1HB  CYS A 680     -51.076  -8.536  43.138  1.00 17.220          H  
ATOM  10663 2HB  CYS A 680     -50.584  -6.868  42.880  1.00 17.220          H  
ATOM  10664  HG  CYS A 680     -52.234  -8.818  40.755  1.00 17.220          H  
ATOM  10665  N   GLU A 681     -47.711  -7.141  42.782  1.00  9.900          N  
ATOM  10666  CA  GLU A 681     -46.609  -7.017  43.714  1.00 10.160          C  
ATOM  10667  C   GLU A 681     -47.053  -7.298  45.148  1.00 10.880          C  
ATOM  10668  O   GLU A 681     -48.111  -6.842  45.596  1.00 10.980          O  
ATOM  10669  CB  GLU A 681     -46.003  -5.627  43.598  1.00 14.120          C  
ATOM  10670  CG  GLU A 681     -45.406  -5.314  42.233  1.00 14.120          C  
ATOM  10671  CD  GLU A 681     -46.429  -4.788  41.255  1.00 14.120          C  
ATOM  10672  OE1 GLU A 681     -47.594  -4.748  41.606  1.00 14.120          O  
ATOM  10673  OE2 GLU A 681     -46.058  -4.434  40.168  1.00 14.120          O  
ATOM  10674  H   GLU A 681     -47.983  -6.325  42.224  1.00 11.880          H  
ATOM  10675  HA  GLU A 681     -45.851  -7.753  43.443  1.00 12.190          H  
ATOM  10676 1HB  GLU A 681     -46.767  -4.892  43.808  1.00 16.940          H  
ATOM  10677 2HB  GLU A 681     -45.211  -5.516  44.332  1.00 16.940          H  
ATOM  10678 1HG  GLU A 681     -44.620  -4.569  42.356  1.00 16.940          H  
ATOM  10679 2HG  GLU A 681     -44.954  -6.219  41.828  1.00 16.940          H  
ATOM  10680  N   ARG A 682     -46.210  -7.999  45.904  1.00 11.420          N  
ATOM  10681  CA  ARG A 682     -46.521  -8.341  47.291  1.00 12.080          C  
ATOM  10682  C   ARG A 682     -46.251  -7.166  48.226  1.00 11.790          C  
ATOM  10683  O   ARG A 682     -45.295  -7.172  49.002  1.00 11.720          O  
ATOM  10684  CB  ARG A 682     -45.697  -9.550  47.718  1.00 16.650          C  
ATOM  10685  CG  ARG A 682     -46.021 -10.829  46.938  1.00 16.650          C  
ATOM  10686  CD  ARG A 682     -45.118 -11.984  47.293  1.00 16.650          C  
ATOM  10687  NE  ARG A 682     -45.304 -12.433  48.667  1.00 16.650          N  
ATOM  10688  CZ  ARG A 682     -46.284 -13.266  49.081  1.00 16.650          C  
ATOM  10689  NH1 ARG A 682     -47.164 -13.729  48.225  1.00 16.650          N  
ATOM  10690  NH2 ARG A 682     -46.373 -13.596  50.358  1.00 16.650          N  
ATOM  10691  H   ARG A 682     -45.349  -8.326  45.490  1.00 13.700          H  
ATOM  10692  HA  ARG A 682     -47.579  -8.599  47.353  1.00 14.500          H  
ATOM  10693 1HB  ARG A 682     -44.638  -9.338  47.592  1.00 19.980          H  
ATOM  10694 2HB  ARG A 682     -45.872  -9.752  48.774  1.00 19.980          H  
ATOM  10695 1HG  ARG A 682     -47.052 -11.113  47.144  1.00 19.980          H  
ATOM  10696 2HG  ARG A 682     -45.918 -10.636  45.870  1.00 19.980          H  
ATOM  10697 1HD  ARG A 682     -45.302 -12.821  46.621  1.00 19.980          H  
ATOM  10698 2HD  ARG A 682     -44.082 -11.664  47.183  1.00 19.980          H  
ATOM  10699  HE  ARG A 682     -44.649 -12.094  49.361  1.00 19.980          H  
ATOM  10700 1HH1 ARG A 682     -47.107 -13.471  47.255  1.00 19.980          H  
ATOM  10701 2HH1 ARG A 682     -47.949 -14.305  48.557  1.00 19.980          H  
ATOM  10702 1HH2 ARG A 682     -45.705 -13.235  51.023  1.00 19.980          H  
ATOM  10703 2HH2 ARG A 682     -47.117 -14.208  50.668  1.00 19.980          H  
ATOM  10704  N   ILE A 683     -47.108  -6.158  48.130  1.00 11.640          N  
ATOM  10705  CA  ILE A 683     -46.945  -4.911  48.869  1.00 11.370          C  
ATOM  10706  C   ILE A 683     -47.942  -4.695  49.996  1.00 11.490          C  
ATOM  10707  O   ILE A 683     -49.156  -4.712  49.795  1.00 11.590          O  
ATOM  10708  CB  ILE A 683     -47.021  -3.707  47.901  1.00 16.030          C  
ATOM  10709  CG1 ILE A 683     -45.866  -3.814  46.885  1.00 16.030          C  
ATOM  10710  CG2 ILE A 683     -46.998  -2.364  48.673  1.00 16.030          C  
ATOM  10711  CD1 ILE A 683     -45.944  -2.839  45.723  1.00 16.030          C  
ATOM  10712  H   ILE A 683     -47.860  -6.274  47.443  1.00 13.970          H  
ATOM  10713  HA  ILE A 683     -45.951  -4.917  49.311  1.00 13.640          H  
ATOM  10714  HB  ILE A 683     -47.948  -3.773  47.332  1.00 19.230          H  
ATOM  10715 1HG1 ILE A 683     -44.925  -3.661  47.407  1.00 19.230          H  
ATOM  10716 2HG1 ILE A 683     -45.868  -4.814  46.480  1.00 19.230          H  
ATOM  10717 1HG2 ILE A 683     -47.067  -1.533  47.985  1.00 19.230          H  
ATOM  10718 2HG2 ILE A 683     -47.843  -2.302  49.357  1.00 19.230          H  
ATOM  10719 3HG2 ILE A 683     -46.073  -2.283  49.241  1.00 19.230          H  
ATOM  10720 1HD1 ILE A 683     -45.098  -3.005  45.055  1.00 19.230          H  
ATOM  10721 2HD1 ILE A 683     -46.873  -3.001  45.174  1.00 19.230          H  
ATOM  10722 3HD1 ILE A 683     -45.913  -1.817  46.075  1.00 19.230          H  
ATOM  10723  N   GLN A 684     -47.400  -4.456  51.185  1.00 11.500          N  
ATOM  10724  CA  GLN A 684     -48.188  -4.153  52.372  1.00 11.710          C  
ATOM  10725  C   GLN A 684     -48.937  -2.837  52.182  1.00 11.200          C  
ATOM  10726  O   GLN A 684     -48.318  -1.808  51.906  1.00 10.630          O  
ATOM  10727  CB  GLN A 684     -47.263  -4.075  53.593  1.00 16.310          C  
ATOM  10728  CG  GLN A 684     -47.909  -3.577  54.878  1.00 16.310          C  
ATOM  10729  CD  GLN A 684     -48.926  -4.475  55.464  1.00 16.310          C  
ATOM  10730  OE1 GLN A 684     -48.677  -5.666  55.700  1.00 16.310          O  
ATOM  10731  NE2 GLN A 684     -50.097  -3.894  55.705  1.00 16.310          N  
ATOM  10732  H   GLN A 684     -46.392  -4.487  51.255  1.00 13.800          H  
ATOM  10733  HA  GLN A 684     -48.919  -4.948  52.522  1.00 14.050          H  
ATOM  10734 1HB  GLN A 684     -46.844  -5.061  53.791  1.00 19.570          H  
ATOM  10735 2HB  GLN A 684     -46.433  -3.409  53.368  1.00 19.570          H  
ATOM  10736 1HG  GLN A 684     -47.123  -3.446  55.619  1.00 19.570          H  
ATOM  10737 2HG  GLN A 684     -48.390  -2.624  54.696  1.00 19.570          H  
ATOM  10738 1HE2 GLN A 684     -50.871  -4.428  56.144  1.00 19.570          H  
ATOM  10739 2HE2 GLN A 684     -50.225  -2.899  55.460  1.00 19.570          H  
ATOM  10740  N   GLY A 685     -50.253  -2.854  52.390  1.00 11.420          N  
ATOM  10741  CA  GLY A 685     -51.060  -1.653  52.211  1.00 11.020          C  
ATOM  10742  C   GLY A 685     -51.130  -0.770  53.453  1.00 10.800          C  
ATOM  10743  O   GLY A 685     -50.429  -0.995  54.454  1.00 10.880          O  
ATOM  10744  H   GLY A 685     -50.700  -3.727  52.632  1.00 13.700          H  
ATOM  10745 1HA  GLY A 685     -50.652  -1.074  51.383  1.00 13.220          H  
ATOM  10746 2HA  GLY A 685     -52.066  -1.939  51.916  1.00 13.220          H  
ATOM  10747  N   ARG A 686     -51.999   0.242  53.389  1.00 10.520          N  
ATOM  10748  CA  ARG A 686     -52.168   1.197  54.477  1.00 10.280          C  
ATOM  10749  C   ARG A 686     -53.629   1.545  54.700  1.00 10.220          C  
ATOM  10750  O   ARG A 686     -54.437   1.507  53.772  1.00 10.140          O  
ATOM  10751  CB  ARG A 686     -51.435   2.506  54.199  1.00 14.490          C  
ATOM  10752  CG  ARG A 686     -49.917   2.432  54.063  1.00 14.490          C  
ATOM  10753  CD  ARG A 686     -49.226   2.116  55.343  1.00 14.490          C  
ATOM  10754  NE  ARG A 686     -47.787   2.174  55.180  1.00 14.490          N  
ATOM  10755  CZ  ARG A 686     -47.005   1.172  54.713  1.00 14.490          C  
ATOM  10756  NH1 ARG A 686     -47.510   0.007  54.343  1.00 14.490          N  
ATOM  10757  NH2 ARG A 686     -45.698   1.372  54.614  1.00 14.490          N  
ATOM  10758  H   ARG A 686     -52.555   0.355  52.551  1.00 12.620          H  
ATOM  10759  HA  ARG A 686     -51.785   0.752  55.394  1.00 12.340          H  
ATOM  10760 1HB  ARG A 686     -51.820   2.936  53.276  1.00 17.390          H  
ATOM  10761 2HB  ARG A 686     -51.660   3.217  54.995  1.00 17.390          H  
ATOM  10762 1HG  ARG A 686     -49.652   1.676  53.330  1.00 17.390          H  
ATOM  10763 2HG  ARG A 686     -49.549   3.397  53.720  1.00 17.390          H  
ATOM  10764 1HD  ARG A 686     -49.511   2.848  56.099  1.00 17.390          H  
ATOM  10765 2HD  ARG A 686     -49.492   1.122  55.688  1.00 17.390          H  
ATOM  10766  HE  ARG A 686     -47.331   3.038  55.439  1.00 17.390          H  
ATOM  10767 1HH1 ARG A 686     -48.524  -0.197  54.406  1.00 17.390          H  
ATOM  10768 2HH1 ARG A 686     -46.888  -0.698  53.971  1.00 17.390          H  
ATOM  10769 1HH2 ARG A 686     -45.298   2.260  54.888  1.00 17.390          H  
ATOM  10770 2HH2 ARG A 686     -45.101   0.638  54.262  1.00 17.390          H  
ATOM  10771  N   LYS A 687     -53.949   1.919  55.932  1.00 10.280          N  
ATOM  10772  CA  LYS A 687     -55.273   2.404  56.294  1.00 10.200          C  
ATOM  10773  C   LYS A 687     -55.694   3.576  55.405  1.00  9.340          C  
ATOM  10774  O   LYS A 687     -54.927   4.521  55.217  1.00  8.690          O  
ATOM  10775  CB  LYS A 687     -55.257   2.832  57.764  1.00 14.310          C  
ATOM  10776  CG  LYS A 687     -56.561   3.369  58.308  1.00 14.310          C  
ATOM  10777  CD  LYS A 687     -56.437   3.722  59.803  1.00 14.310          C  
ATOM  10778  CE  LYS A 687     -57.723   4.348  60.314  1.00 14.310          C  
ATOM  10779  NZ  LYS A 687     -57.894   5.735  59.764  1.00 14.310          N  
ATOM  10780  H   LYS A 687     -53.234   1.889  56.644  1.00 12.340          H  
ATOM  10781  HA  LYS A 687     -55.992   1.597  56.155  1.00 12.240          H  
ATOM  10782 1HB  LYS A 687     -54.965   1.984  58.382  1.00 17.170          H  
ATOM  10783 2HB  LYS A 687     -54.503   3.607  57.900  1.00 17.170          H  
ATOM  10784 1HG  LYS A 687     -56.840   4.263  57.750  1.00 17.170          H  
ATOM  10785 2HG  LYS A 687     -57.345   2.624  58.179  1.00 17.170          H  
ATOM  10786 1HD  LYS A 687     -56.222   2.820  60.380  1.00 17.170          H  
ATOM  10787 2HD  LYS A 687     -55.620   4.428  59.943  1.00 17.170          H  
ATOM  10788 1HE  LYS A 687     -58.567   3.739  59.996  1.00 17.170          H  
ATOM  10789 2HE  LYS A 687     -57.712   4.397  61.404  1.00 17.170          H  
ATOM  10790 1HZ  LYS A 687     -58.779   6.139  60.106  1.00 17.170          H  
ATOM  10791 2HZ  LYS A 687     -57.133   6.319  60.064  1.00 17.170          H  
ATOM  10792 3HZ  LYS A 687     -57.921   5.706  58.750  1.00 17.170          H  
ATOM  10793  N   ALA A 688     -56.917   3.502  54.873  1.00  9.430          N  
ATOM  10794  CA  ALA A 688     -57.492   4.551  54.024  1.00  8.820          C  
ATOM  10795  C   ALA A 688     -57.932   5.755  54.853  1.00  8.340          C  
ATOM  10796  O   ALA A 688     -58.340   5.602  56.011  1.00  8.580          O  
ATOM  10797  CB  ALA A 688     -58.678   4.000  53.247  1.00 12.590          C  
ATOM  10798  H   ALA A 688     -57.467   2.680  55.066  1.00 11.320          H  
ATOM  10799  HA  ALA A 688     -56.727   4.888  53.322  1.00 10.580          H  
ATOM  10800 1HB  ALA A 688     -59.081   4.781  52.613  1.00 15.110          H  
ATOM  10801 2HB  ALA A 688     -58.354   3.165  52.635  1.00 15.110          H  
ATOM  10802 3HB  ALA A 688     -59.436   3.668  53.941  1.00 15.110          H  
ATOM  10803  N   SER A 689     -57.907   6.942  54.242  1.00  7.690          N  
ATOM  10804  CA  SER A 689     -58.396   8.153  54.894  1.00  7.220          C  
ATOM  10805  C   SER A 689     -59.908   8.150  54.897  1.00  7.600          C  
ATOM  10806  O   SER A 689     -60.530   7.383  54.160  1.00  8.130          O  
ATOM  10807  CB  SER A 689     -57.937   9.394  54.161  1.00 10.300          C  
ATOM  10808  OG  SER A 689     -58.590   9.516  52.920  1.00 10.300          O  
ATOM  10809  H   SER A 689     -57.541   7.009  53.281  1.00  9.230          H  
ATOM  10810  HA  SER A 689     -58.037   8.175  55.923  1.00  8.660          H  
ATOM  10811 1HB  SER A 689     -58.141  10.277  54.766  1.00 12.360          H  
ATOM  10812 2HB  SER A 689     -56.863   9.343  54.003  1.00 12.360          H  
ATOM  10813  HG  SER A 689     -58.222  10.312  52.512  1.00 12.360          H  
ATOM  10814  N   LEU A 690     -60.523   9.027  55.687  1.00  7.360          N  
ATOM  10815  CA  LEU A 690     -61.976   9.083  55.697  1.00  7.770          C  
ATOM  10816  C   LEU A 690     -62.526   9.477  54.339  1.00  7.860          C  
ATOM  10817  O   LEU A 690     -63.555   8.954  53.914  1.00  8.510          O  
ATOM  10818  CB  LEU A 690     -62.461  10.074  56.754  1.00 10.710          C  
ATOM  10819  CG  LEU A 690     -62.238   9.670  58.239  1.00 10.710          C  
ATOM  10820  CD1 LEU A 690     -62.573  10.854  59.116  1.00 10.710          C  
ATOM  10821  CD2 LEU A 690     -63.136   8.476  58.607  1.00 10.710          C  
ATOM  10822  H   LEU A 690     -59.982   9.651  56.271  1.00  8.830          H  
ATOM  10823  HA  LEU A 690     -62.353   8.095  55.925  1.00  9.320          H  
ATOM  10824 1HB  LEU A 690     -61.958  11.029  56.584  1.00 12.860          H  
ATOM  10825 2HB  LEU A 690     -63.533  10.226  56.611  1.00 12.860          H  
ATOM  10826  HG  LEU A 690     -61.196   9.399  58.399  1.00 12.860          H  
ATOM  10827 1HD1 LEU A 690     -62.414  10.589  60.162  1.00 12.860          H  
ATOM  10828 2HD1 LEU A 690     -61.928  11.695  58.855  1.00 12.860          H  
ATOM  10829 3HD1 LEU A 690     -63.615  11.136  58.966  1.00 12.860          H  
ATOM  10830 1HD2 LEU A 690     -62.979   8.222  59.649  1.00 12.860          H  
ATOM  10831 2HD2 LEU A 690     -64.181   8.746  58.457  1.00 12.860          H  
ATOM  10832 3HD2 LEU A 690     -62.906   7.613  57.999  1.00 12.860          H  
ATOM  10833  N   GLU A 691     -61.847  10.386  53.647  1.00  7.300          N  
ATOM  10834  CA  GLU A 691     -62.315  10.835  52.347  1.00  7.510          C  
ATOM  10835  C   GLU A 691     -62.365   9.678  51.348  1.00  8.130          C  
ATOM  10836  O   GLU A 691     -63.276   9.616  50.521  1.00  8.730          O  
ATOM  10837  CB  GLU A 691     -61.413  11.962  51.842  1.00 10.430          C  
ATOM  10838  CG  GLU A 691     -61.505  13.254  52.681  1.00 10.430          C  
ATOM  10839  CD  GLU A 691     -60.686  13.202  53.962  1.00 10.430          C  
ATOM  10840  OE1 GLU A 691     -60.010  12.215  54.172  1.00 10.430          O  
ATOM  10841  OE2 GLU A 691     -60.748  14.130  54.727  1.00 10.430          O  
ATOM  10842  H   GLU A 691     -60.998  10.799  54.044  1.00  8.760          H  
ATOM  10843  HA  GLU A 691     -63.327  11.226  52.463  1.00  9.010          H  
ATOM  10844 1HB  GLU A 691     -60.376  11.624  51.845  1.00 12.520          H  
ATOM  10845 2HB  GLU A 691     -61.674  12.205  50.813  1.00 12.520          H  
ATOM  10846 1HG  GLU A 691     -61.163  14.093  52.076  1.00 12.520          H  
ATOM  10847 2HG  GLU A 691     -62.551  13.427  52.935  1.00 12.520          H  
ATOM  10848  N   GLU A 692     -61.380   8.773  51.431  1.00  8.040          N  
ATOM  10849  CA  GLU A 692     -61.311   7.587  50.578  1.00  8.650          C  
ATOM  10850  C   GLU A 692     -62.381   6.557  50.958  1.00  9.510          C  
ATOM  10851  O   GLU A 692     -63.057   5.983  50.101  1.00 10.160          O  
ATOM  10852  CB  GLU A 692     -59.923   6.950  50.692  1.00 11.870          C  
ATOM  10853  CG  GLU A 692     -58.797   7.751  50.049  1.00 11.870          C  
ATOM  10854  CD  GLU A 692     -57.395   7.200  50.336  1.00 11.870          C  
ATOM  10855  OE1 GLU A 692     -57.056   6.969  51.493  1.00 11.870          O  
ATOM  10856  OE2 GLU A 692     -56.668   7.007  49.390  1.00 11.870          O  
ATOM  10857  H   GLU A 692     -60.642   8.935  52.120  1.00  9.650          H  
ATOM  10858  HA  GLU A 692     -61.479   7.894  49.548  1.00 10.380          H  
ATOM  10859 1HB  GLU A 692     -59.677   6.843  51.744  1.00 14.240          H  
ATOM  10860 2HB  GLU A 692     -59.937   5.955  50.252  1.00 14.240          H  
ATOM  10861 1HG  GLU A 692     -58.954   7.758  48.972  1.00 14.240          H  
ATOM  10862 2HG  GLU A 692     -58.858   8.779  50.398  1.00 14.240          H  
ATOM  10863  N   ILE A 693     -62.595   6.385  52.258  1.00  9.560          N  
ATOM  10864  CA  ILE A 693     -63.567   5.436  52.784  1.00 10.380          C  
ATOM  10865  C   ILE A 693     -64.968   5.824  52.305  1.00 10.790          C  
ATOM  10866  O   ILE A 693     -65.740   4.948  51.878  1.00 11.590          O  
ATOM  10867  CB  ILE A 693     -63.457   5.357  54.322  1.00 14.200          C  
ATOM  10868  CG1 ILE A 693     -62.109   4.695  54.684  1.00 14.200          C  
ATOM  10869  CG2 ILE A 693     -64.588   4.551  54.897  1.00 14.200          C  
ATOM  10870  CD1 ILE A 693     -61.697   4.826  56.143  1.00 14.200          C  
ATOM  10871  H   ILE A 693     -61.990   6.889  52.913  1.00 11.470          H  
ATOM  10872  HA  ILE A 693     -63.335   4.453  52.389  1.00 12.460          H  
ATOM  10873  HB  ILE A 693     -63.466   6.356  54.739  1.00 17.040          H  
ATOM  10874 1HG1 ILE A 693     -62.167   3.636  54.440  1.00 17.040          H  
ATOM  10875 2HG1 ILE A 693     -61.338   5.137  54.072  1.00 17.040          H  
ATOM  10876 1HG2 ILE A 693     -64.486   4.495  55.967  1.00 17.040          H  
ATOM  10877 2HG2 ILE A 693     -65.523   5.017  54.656  1.00 17.040          H  
ATOM  10878 3HG2 ILE A 693     -64.559   3.552  54.485  1.00 17.040          H  
ATOM  10879 1HD1 ILE A 693     -60.733   4.337  56.285  1.00 17.040          H  
ATOM  10880 2HD1 ILE A 693     -61.599   5.878  56.393  1.00 17.040          H  
ATOM  10881 3HD1 ILE A 693     -62.424   4.362  56.797  1.00 17.040          H  
ATOM  10882  N   GLN A 694     -65.262   7.129  52.331  1.00 10.290          N  
ATOM  10883  CA  GLN A 694     -66.539   7.715  51.925  1.00 10.670          C  
ATOM  10884  C   GLN A 694     -66.865   7.577  50.434  1.00 11.110          C  
ATOM  10885  O   GLN A 694     -67.953   7.963  50.005  1.00 11.550          O  
ATOM  10886  CB  GLN A 694     -66.601   9.190  52.318  1.00 14.790          C  
ATOM  10887  CG  GLN A 694     -66.684   9.405  53.793  1.00 14.790          C  
ATOM  10888  CD  GLN A 694     -66.594  10.837  54.205  1.00 14.790          C  
ATOM  10889  OE1 GLN A 694     -66.464  11.732  53.361  1.00 14.790          O  
ATOM  10890  NE2 GLN A 694     -66.640  11.072  55.514  1.00 14.790          N  
ATOM  10891  H   GLN A 694     -64.554   7.766  52.714  1.00 12.350          H  
ATOM  10892  HA  GLN A 694     -67.317   7.201  52.478  1.00 12.800          H  
ATOM  10893 1HB  GLN A 694     -65.708   9.699  51.950  1.00 17.740          H  
ATOM  10894 2HB  GLN A 694     -67.470   9.660  51.857  1.00 17.740          H  
ATOM  10895 1HG  GLN A 694     -67.652   9.021  54.126  1.00 17.740          H  
ATOM  10896 2HG  GLN A 694     -65.898   8.867  54.267  1.00 17.740          H  
ATOM  10897 1HE2 GLN A 694     -66.577  12.008  55.860  1.00 17.740          H  
ATOM  10898 2HE2 GLN A 694     -66.723  10.294  56.162  1.00 17.740          H  
ATOM  10899  N   LEU A 695     -65.959   7.009  49.630  1.00 11.050          N  
ATOM  10900  CA  LEU A 695     -66.286   6.766  48.234  1.00 11.570          C  
ATOM  10901  C   LEU A 695     -67.236   5.565  48.147  1.00 12.580          C  
ATOM  10902  O   LEU A 695     -67.872   5.335  47.116  1.00 13.230          O  
ATOM  10903  CB  LEU A 695     -65.009   6.500  47.426  1.00 15.990          C  
ATOM  10904  CG  LEU A 695     -64.004   7.693  47.301  1.00 15.990          C  
ATOM  10905  CD1 LEU A 695     -62.725   7.191  46.645  1.00 15.990          C  
ATOM  10906  CD2 LEU A 695     -64.614   8.830  46.469  1.00 15.990          C  
ATOM  10907  H   LEU A 695     -65.041   6.719  49.982  1.00 13.260          H  
ATOM  10908  HA  LEU A 695     -66.806   7.632  47.836  1.00 13.880          H  
ATOM  10909 1HB  LEU A 695     -64.479   5.677  47.906  1.00 19.190          H  
ATOM  10910 2HB  LEU A 695     -65.292   6.186  46.424  1.00 19.190          H  
ATOM  10911  HG  LEU A 695     -63.757   8.069  48.298  1.00 19.190          H  
ATOM  10912 1HD1 LEU A 695     -62.010   8.009  46.568  1.00 19.190          H  
ATOM  10913 2HD1 LEU A 695     -62.302   6.401  47.260  1.00 19.190          H  
ATOM  10914 3HD1 LEU A 695     -62.948   6.806  45.651  1.00 19.190          H  
ATOM  10915 1HD2 LEU A 695     -63.893   9.644  46.394  1.00 19.190          H  
ATOM  10916 2HD2 LEU A 695     -64.856   8.465  45.471  1.00 19.190          H  
ATOM  10917 3HD2 LEU A 695     -65.513   9.204  46.945  1.00 19.190          H  
ATOM  10918  N   VAL A 696     -67.299   4.786  49.234  1.00 12.740          N  
ATOM  10919  CA  VAL A 696     -68.153   3.615  49.365  1.00 13.680          C  
ATOM  10920  C   VAL A 696     -69.149   3.783  50.519  1.00 13.890          C  
ATOM  10921  O   VAL A 696     -70.341   3.502  50.369  1.00 14.600          O  
ATOM  10922  CB  VAL A 696     -67.303   2.342  49.557  1.00 18.780          C  
ATOM  10923  CG1 VAL A 696     -68.195   1.116  49.795  1.00 18.780          C  
ATOM  10924  CG2 VAL A 696     -66.458   2.133  48.302  1.00 18.780          C  
ATOM  10925  H   VAL A 696     -66.728   5.045  50.039  1.00 15.290          H  
ATOM  10926  HA  VAL A 696     -68.722   3.504  48.443  1.00 16.420          H  
ATOM  10927  HB  VAL A 696     -66.656   2.461  50.429  1.00 22.530          H  
ATOM  10928 1HG1 VAL A 696     -67.569   0.234  49.920  1.00 22.530          H  
ATOM  10929 2HG1 VAL A 696     -68.796   1.256  50.695  1.00 22.530          H  
ATOM  10930 3HG1 VAL A 696     -68.854   0.975  48.938  1.00 22.530          H  
ATOM  10931 1HG2 VAL A 696     -65.863   1.245  48.418  1.00 22.530          H  
ATOM  10932 2HG2 VAL A 696     -67.116   2.016  47.441  1.00 22.530          H  
ATOM  10933 3HG2 VAL A 696     -65.807   2.991  48.143  1.00 22.530          H  
ATOM  10934  N   HIS A 697     -68.631   4.166  51.682  1.00 13.280          N  
ATOM  10935  CA  HIS A 697     -69.400   4.289  52.919  1.00 13.410          C  
ATOM  10936  C   HIS A 697     -70.097   5.626  53.114  1.00 13.100          C  
ATOM  10937  O   HIS A 697     -69.654   6.661  52.621  1.00 12.540          O  
ATOM  10938  CB  HIS A 697     -68.474   4.069  54.104  1.00 18.720          C  
ATOM  10939  CG  HIS A 697     -67.992   2.686  54.233  1.00 18.720          C  
ATOM  10940  ND1 HIS A 697     -68.679   1.723  54.933  1.00 18.720          N  
ATOM  10941  CD2 HIS A 697     -66.908   2.077  53.723  1.00 18.720          C  
ATOM  10942  CE1 HIS A 697     -68.021   0.589  54.871  1.00 18.720          C  
ATOM  10943  NE2 HIS A 697     -66.943   0.777  54.141  1.00 18.720          N  
ATOM  10944  H   HIS A 697     -67.635   4.380  51.724  1.00 15.940          H  
ATOM  10945  HA  HIS A 697     -70.166   3.516  52.938  1.00 16.090          H  
ATOM  10946 1HB  HIS A 697     -67.624   4.722  53.993  1.00 22.470          H  
ATOM  10947 2HB  HIS A 697     -68.977   4.355  55.018  1.00 22.470          H  
ATOM  10948  HD2 HIS A 697     -66.146   2.537  53.094  1.00 22.470          H  
ATOM  10949  HE1 HIS A 697     -68.322  -0.345  55.341  1.00 22.470          H  
ATOM  10950  HE2 HIS A 697     -66.254   0.085  53.918  1.00 22.470          H  
ATOM  10951  N   SER A 698     -71.169   5.604  53.897  1.00 13.480          N  
ATOM  10952  CA  SER A 698     -71.850   6.822  54.315  1.00 13.210          C  
ATOM  10953  C   SER A 698     -70.921   7.537  55.271  1.00 12.380          C  
ATOM  10954  O   SER A 698     -69.965   6.924  55.756  1.00 12.200          O  
ATOM  10955  CB  SER A 698     -73.152   6.487  55.018  1.00 18.600          C  
ATOM  10956  OG  SER A 698     -72.919   5.858  56.271  1.00 18.600          O  
ATOM  10957  H   SER A 698     -71.522   4.712  54.217  1.00 16.180          H  
ATOM  10958  HA  SER A 698     -72.037   7.460  53.448  1.00 15.850          H  
ATOM  10959 1HB  SER A 698     -73.728   7.400  55.168  1.00 22.320          H  
ATOM  10960 2HB  SER A 698     -73.744   5.830  54.385  1.00 22.320          H  
ATOM  10961  HG  SER A 698     -73.795   5.599  56.597  1.00 22.320          H  
ATOM  10962  N   GLU A 699     -71.177   8.811  55.566  1.00 11.940          N  
ATOM  10963  CA  GLU A 699     -70.296   9.541  56.473  1.00 11.190          C  
ATOM  10964  C   GLU A 699     -70.241   8.903  57.864  1.00 11.400          C  
ATOM  10965  O   GLU A 699     -69.164   8.796  58.464  1.00 11.090          O  
ATOM  10966  CB  GLU A 699     -70.759  10.995  56.566  1.00 15.970          C  
ATOM  10967  CG  GLU A 699     -70.616  11.779  55.252  1.00 15.970          C  
ATOM  10968  CD  GLU A 699     -71.744  11.512  54.271  1.00 15.970          C  
ATOM  10969  OE1 GLU A 699     -72.637  10.757  54.613  1.00 15.970          O  
ATOM  10970  OE2 GLU A 699     -71.707  12.038  53.190  1.00 15.970          O  
ATOM  10971  H   GLU A 699     -71.972   9.293  55.136  1.00 14.330          H  
ATOM  10972  HA  GLU A 699     -69.292   9.528  56.051  1.00 13.430          H  
ATOM  10973 1HB  GLU A 699     -71.803  11.031  56.876  1.00 19.160          H  
ATOM  10974 2HB  GLU A 699     -70.173  11.511  57.326  1.00 19.160          H  
ATOM  10975 1HG  GLU A 699     -70.589  12.844  55.477  1.00 19.160          H  
ATOM  10976 2HG  GLU A 699     -69.667  11.511  54.784  1.00 19.160          H  
ATOM  10977  N   HIS A 700     -71.389   8.415  58.345  1.00 12.030          N  
ATOM  10978  CA  HIS A 700     -71.474   7.782  59.657  1.00 12.360          C  
ATOM  10979  C   HIS A 700     -70.579   6.563  59.702  1.00 12.500          C  
ATOM  10980  O   HIS A 700     -69.785   6.386  60.637  1.00 12.320          O  
ATOM  10981  CB  HIS A 700     -72.912   7.374  59.981  1.00 17.170          C  
ATOM  10982  CG  HIS A 700     -73.060   6.708  61.317  1.00 17.170          C  
ATOM  10983  ND1 HIS A 700     -72.953   7.397  62.509  1.00 17.170          N  
ATOM  10984  CD2 HIS A 700     -73.310   5.420  61.649  1.00 17.170          C  
ATOM  10985  CE1 HIS A 700     -73.129   6.557  63.515  1.00 17.170          C  
ATOM  10986  NE2 HIS A 700     -73.348   5.353  63.019  1.00 17.170          N  
ATOM  10987  H   HIS A 700     -72.221   8.525  57.783  1.00 14.440          H  
ATOM  10988  HA  HIS A 700     -71.133   8.474  60.425  1.00 14.830          H  
ATOM  10989 1HB  HIS A 700     -73.553   8.254  59.959  1.00 20.610          H  
ATOM  10990 2HB  HIS A 700     -73.273   6.685  59.217  1.00 20.610          H  
ATOM  10991  HD1 HIS A 700     -72.568   8.313  62.623  1.00 20.610          H  
ATOM  10992  HD2 HIS A 700     -73.472   4.526  61.056  1.00 20.610          H  
ATOM  10993  HE1 HIS A 700     -73.082   6.907  64.545  1.00 20.610          H  
ATOM  10994  N   HIS A 701     -70.712   5.714  58.689  1.00 12.870          N  
ATOM  10995  CA  HIS A 701     -69.908   4.521  58.624  1.00 13.090          C  
ATOM  10996  C   HIS A 701     -68.445   4.847  58.384  1.00 12.370          C  
ATOM  10997  O   HIS A 701     -67.568   4.200  58.957  1.00 12.370          O  
ATOM  10998  CB  HIS A 701     -70.443   3.583  57.554  1.00 18.240          C  
ATOM  10999  CG  HIS A 701     -71.714   2.892  57.946  1.00 18.240          C  
ATOM  11000  ND1 HIS A 701     -72.570   2.337  57.023  1.00 18.240          N  
ATOM  11001  CD2 HIS A 701     -72.268   2.649  59.162  1.00 18.240          C  
ATOM  11002  CE1 HIS A 701     -73.599   1.788  57.652  1.00 18.240          C  
ATOM  11003  NE2 HIS A 701     -73.437   1.965  58.948  1.00 18.240          N  
ATOM  11004  H   HIS A 701     -71.394   5.896  57.950  1.00 15.440          H  
ATOM  11005  HA  HIS A 701     -69.967   4.001  59.571  1.00 15.710          H  
ATOM  11006 1HB  HIS A 701     -70.644   4.156  56.651  1.00 21.890          H  
ATOM  11007 2HB  HIS A 701     -69.695   2.841  57.307  1.00 21.890          H  
ATOM  11008  HD2 HIS A 701     -71.873   2.934  60.134  1.00 21.890          H  
ATOM  11009  HE1 HIS A 701     -74.438   1.277  57.178  1.00 21.890          H  
ATOM  11010  HE2 HIS A 701     -74.070   1.648  59.671  1.00 21.890          H  
ATOM  11011  N   SER A 702     -68.134   5.881  57.601  1.00 11.810          N  
ATOM  11012  CA  SER A 702     -66.728   6.136  57.389  1.00 11.190          C  
ATOM  11013  C   SER A 702     -66.043   6.449  58.708  1.00 10.810          C  
ATOM  11014  O   SER A 702     -64.928   5.988  58.948  1.00 10.630          O  
ATOM  11015  CB  SER A 702     -66.535   7.317  56.482  1.00 15.910          C  
ATOM  11016  OG  SER A 702     -66.839   8.525  57.154  1.00 15.910          O  
ATOM  11017  H   SER A 702     -68.849   6.412  57.105  1.00 14.170          H  
ATOM  11018  HA  SER A 702     -66.286   5.245  56.966  1.00 13.430          H  
ATOM  11019 1HB  SER A 702     -65.509   7.343  56.121  1.00 19.100          H  
ATOM  11020 2HB  SER A 702     -67.193   7.197  55.622  1.00 19.100          H  
ATOM  11021  HG  SER A 702     -67.765   8.458  57.461  1.00 19.100          H  
ATOM  11022  N   LEU A 703     -66.734   7.147  59.618  1.00 10.790          N  
ATOM  11023  CA  LEU A 703     -66.150   7.409  60.923  1.00 10.530          C  
ATOM  11024  C   LEU A 703     -66.071   6.124  61.736  1.00 11.210          C  
ATOM  11025  O   LEU A 703     -65.035   5.797  62.320  1.00 11.180          O  
ATOM  11026  CB  LEU A 703     -66.978   8.461  61.671  1.00 14.850          C  
ATOM  11027  CG  LEU A 703     -66.921   9.907  61.109  1.00 14.850          C  
ATOM  11028  CD1 LEU A 703     -67.987  10.759  61.795  1.00 14.850          C  
ATOM  11029  CD2 LEU A 703     -65.526  10.508  61.367  1.00 14.850          C  
ATOM  11030  H   LEU A 703     -67.634   7.557  59.348  1.00 12.950          H  
ATOM  11031  HA  LEU A 703     -65.138   7.768  60.781  1.00 12.640          H  
ATOM  11032 1HB  LEU A 703     -68.022   8.143  61.640  1.00 17.820          H  
ATOM  11033 2HB  LEU A 703     -66.655   8.483  62.712  1.00 17.820          H  
ATOM  11034  HG  LEU A 703     -67.124   9.892  60.035  1.00 17.820          H  
ATOM  11035 1HD1 LEU A 703     -67.952  11.774  61.399  1.00 17.820          H  
ATOM  11036 2HD1 LEU A 703     -68.971  10.328  61.602  1.00 17.820          H  
ATOM  11037 3HD1 LEU A 703     -67.806  10.784  62.868  1.00 17.820          H  
ATOM  11038 1HD2 LEU A 703     -65.495  11.523  60.975  1.00 17.820          H  
ATOM  11039 2HD2 LEU A 703     -65.328  10.529  62.438  1.00 17.820          H  
ATOM  11040 3HD2 LEU A 703     -64.766   9.923  60.878  1.00 17.820          H  
ATOM  11041  N   LEU A 704     -67.123   5.307  61.670  1.00 11.930          N  
ATOM  11042  CA  LEU A 704     -67.166   4.048  62.403  1.00 12.680          C  
ATOM  11043  C   LEU A 704     -65.950   3.184  62.095  1.00 12.710          C  
ATOM  11044  O   LEU A 704     -65.406   2.521  62.983  1.00 13.070          O  
ATOM  11045  CB  LEU A 704     -68.444   3.276  62.027  1.00 17.450          C  
ATOM  11046  CG  LEU A 704     -68.726   1.912  62.696  1.00 17.450          C  
ATOM  11047  CD1 LEU A 704     -68.861   2.060  64.202  1.00 17.450          C  
ATOM  11048  CD2 LEU A 704     -70.014   1.354  62.084  1.00 17.450          C  
ATOM  11049  H   LEU A 704     -67.959   5.609  61.160  1.00 14.320          H  
ATOM  11050  HA  LEU A 704     -67.173   4.279  63.466  1.00 15.220          H  
ATOM  11051 1HB  LEU A 704     -69.305   3.928  62.184  1.00 20.940          H  
ATOM  11052 2HB  LEU A 704     -68.379   3.058  60.973  1.00 20.940          H  
ATOM  11053  HG  LEU A 704     -67.900   1.226  62.492  1.00 20.940          H  
ATOM  11054 1HD1 LEU A 704     -69.068   1.085  64.643  1.00 20.940          H  
ATOM  11055 2HD1 LEU A 704     -67.936   2.449  64.623  1.00 20.940          H  
ATOM  11056 3HD1 LEU A 704     -69.681   2.743  64.430  1.00 20.940          H  
ATOM  11057 1HD2 LEU A 704     -70.236   0.379  62.518  1.00 20.940          H  
ATOM  11058 2HD2 LEU A 704     -70.838   2.040  62.287  1.00 20.940          H  
ATOM  11059 3HD2 LEU A 704     -69.892   1.250  61.010  1.00 20.940          H  
ATOM  11060  N   TYR A 705     -65.523   3.194  60.837  1.00 12.370          N  
ATOM  11061  CA  TYR A 705     -64.406   2.372  60.426  1.00 12.400          C  
ATOM  11062  C   TYR A 705     -63.042   3.087  60.334  1.00 11.620          C  
ATOM  11063  O   TYR A 705     -62.008   2.439  60.512  1.00 11.650          O  
ATOM  11064  CB  TYR A 705     -64.763   1.730  59.087  1.00 17.350          C  
ATOM  11065  CG  TYR A 705     -66.024   0.891  59.198  1.00 17.350          C  
ATOM  11066  CD1 TYR A 705     -67.158   1.200  58.456  1.00 17.350          C  
ATOM  11067  CD2 TYR A 705     -66.061  -0.158  60.086  1.00 17.350          C  
ATOM  11068  CE1 TYR A 705     -68.304   0.439  58.603  1.00 17.350          C  
ATOM  11069  CE2 TYR A 705     -67.185  -0.900  60.229  1.00 17.350          C  
ATOM  11070  CZ  TYR A 705     -68.314  -0.619  59.497  1.00 17.350          C  
ATOM  11071  OH  TYR A 705     -69.461  -1.391  59.646  1.00 17.350          O  
ATOM  11072  H   TYR A 705     -66.059   3.735  60.151  1.00 14.840          H  
ATOM  11073  HA  TYR A 705     -64.285   1.586  61.167  1.00 14.880          H  
ATOM  11074 1HB  TYR A 705     -64.929   2.511  58.337  1.00 20.820          H  
ATOM  11075 2HB  TYR A 705     -63.947   1.095  58.745  1.00 20.820          H  
ATOM  11076  HD1 TYR A 705     -67.146   2.035  57.754  1.00 20.820          H  
ATOM  11077  HD2 TYR A 705     -65.186  -0.406  60.683  1.00 20.820          H  
ATOM  11078  HE1 TYR A 705     -69.194   0.672  58.018  1.00 20.820          H  
ATOM  11079  HE2 TYR A 705     -67.170  -1.709  60.926  1.00 20.820          H  
ATOM  11080  HH  TYR A 705     -69.269  -2.173  60.210  1.00 20.820          H  
ATOM  11081  N   GLY A 706     -63.012   4.390  60.027  1.00 10.980          N  
ATOM  11082  CA  GLY A 706     -61.757   5.112  59.833  1.00 10.350          C  
ATOM  11083  C   GLY A 706     -61.339   6.183  60.864  1.00 10.140          C  
ATOM  11084  O   GLY A 706     -60.297   6.826  60.663  1.00 10.590          O  
ATOM  11085  H   GLY A 706     -63.870   4.898  59.862  1.00 13.180          H  
ATOM  11086 1HA  GLY A 706     -60.959   4.382  59.743  1.00 12.420          H  
ATOM  11087 2HA  GLY A 706     -61.813   5.600  58.864  1.00 12.420          H  
ATOM  11088  N   THR A 707     -62.071   6.383  61.964  1.00  9.340          N  
ATOM  11089  CA  THR A 707     -61.682   7.439  62.907  1.00  9.370          C  
ATOM  11090  C   THR A 707     -60.727   6.932  63.983  1.00  9.770          C  
ATOM  11091  O   THR A 707     -60.250   5.795  63.942  1.00 10.420          O  
ATOM  11092  CB  THR A 707     -62.898   8.104  63.597  1.00 13.110          C  
ATOM  11093  OG1 THR A 707     -62.452   9.317  64.234  1.00 13.110          O  
ATOM  11094  CG2 THR A 707     -63.525   7.188  64.693  1.00 13.110          C  
ATOM  11095  H   THR A 707     -62.947   5.882  62.125  1.00 11.210          H  
ATOM  11096  HA  THR A 707     -61.163   8.218  62.349  1.00 11.240          H  
ATOM  11097  HB  THR A 707     -63.645   8.334  62.840  1.00 15.730          H  
ATOM  11098  HG1 THR A 707     -63.217   9.826  64.536  1.00 15.730          H  
ATOM  11099 1HG2 THR A 707     -64.375   7.699  65.139  1.00 15.730          H  
ATOM  11100 2HG2 THR A 707     -63.855   6.260  64.270  1.00 15.730          H  
ATOM  11101 3HG2 THR A 707     -62.825   6.966  65.466  1.00 15.730          H  
ATOM  11102  N   ASN A 708     -60.420   7.811  64.933  1.00  9.460          N  
ATOM  11103  CA  ASN A 708     -59.523   7.517  66.048  1.00  9.950          C  
ATOM  11104  C   ASN A 708     -60.230   7.795  67.385  1.00 10.390          C  
ATOM  11105  O   ASN A 708     -60.141   8.912  67.899  1.00 10.430          O  
ATOM  11106  CB  ASN A 708     -58.237   8.312  65.944  1.00 13.730          C  
ATOM  11107  CG  ASN A 708     -57.407   7.901  64.768  1.00 13.730          C  
ATOM  11108  OD1 ASN A 708     -56.805   6.819  64.777  1.00 13.730          O  
ATOM  11109  ND2 ASN A 708     -57.354   8.729  63.760  1.00 13.730          N  
ATOM  11110  H   ASN A 708     -60.884   8.713  64.867  1.00 11.350          H  
ATOM  11111  HA  ASN A 708     -59.237   6.471  66.003  1.00 11.940          H  
ATOM  11112 1HB  ASN A 708     -58.467   9.373  65.858  1.00 16.480          H  
ATOM  11113 2HB  ASN A 708     -57.649   8.176  66.853  1.00 16.480          H  
ATOM  11114 1HD2 ASN A 708     -56.817   8.494  62.950  1.00 16.480          H  
ATOM  11115 2HD2 ASN A 708     -57.859   9.591  63.794  1.00 16.480          H  
ATOM  11116  N   PRO A 709     -60.977   6.814  67.940  1.00 10.780          N  
ATOM  11117  CA  PRO A 709     -61.774   6.894  69.152  1.00 11.220          C  
ATOM  11118  C   PRO A 709     -60.905   7.231  70.337  1.00 11.330          C  
ATOM  11119  O   PRO A 709     -59.705   6.910  70.320  1.00 11.230          O  
ATOM  11120  CB  PRO A 709     -62.362   5.487  69.298  1.00 16.830          C  
ATOM  11121  CG  PRO A 709     -62.281   4.884  67.926  1.00 16.830          C  
ATOM  11122  CD  PRO A 709     -61.028   5.460  67.325  1.00 16.830          C  
ATOM  11123  HA  PRO A 709     -62.568   7.657  69.014  1.00 13.460          H  
ATOM  11124 1HB  PRO A 709     -61.786   4.922  70.053  1.00 20.200          H  
ATOM  11125 2HB  PRO A 709     -63.391   5.546  69.673  1.00 20.200          H  
ATOM  11126 1HG  PRO A 709     -62.250   3.788  67.992  1.00 20.200          H  
ATOM  11127 2HG  PRO A 709     -63.182   5.141  67.347  1.00 20.200          H  
ATOM  11128 1HD  PRO A 709     -60.146   4.868  67.609  1.00 20.200          H  
ATOM  11129 2HD  PRO A 709     -61.176   5.481  66.257  1.00 20.200          H  
ATOM  11130  N   LEU A 710     -61.478   7.850  71.359  1.00 11.610          N  
ATOM  11131  CA  LEU A 710     -60.719   8.109  72.564  1.00 11.870          C  
ATOM  11132  C   LEU A 710     -60.295   6.772  73.132  1.00 12.460          C  
ATOM  11133  O   LEU A 710     -61.113   5.867  73.301  1.00 12.910          O  
ATOM  11134  CB  LEU A 710     -61.554   8.898  73.591  1.00 16.510          C  
ATOM  11135  CG  LEU A 710     -60.835   9.320  74.928  1.00 16.510          C  
ATOM  11136  CD1 LEU A 710     -59.724  10.339  74.648  1.00 16.510          C  
ATOM  11137  CD2 LEU A 710     -61.869   9.910  75.885  1.00 16.510          C  
ATOM  11138  H   LEU A 710     -62.451   8.118  71.308  1.00 13.930          H  
ATOM  11139  HA  LEU A 710     -59.830   8.676  72.296  1.00 14.240          H  
ATOM  11140 1HB  LEU A 710     -61.914   9.806  73.112  1.00 19.820          H  
ATOM  11141 2HB  LEU A 710     -62.416   8.292  73.863  1.00 19.820          H  
ATOM  11142  HG  LEU A 710     -60.376   8.440  75.392  1.00 19.820          H  
ATOM  11143 1HD1 LEU A 710     -59.244  10.609  75.585  1.00 19.820          H  
ATOM  11144 2HD1 LEU A 710     -58.980   9.914  73.989  1.00 19.820          H  
ATOM  11145 3HD1 LEU A 710     -60.150  11.230  74.189  1.00 19.820          H  
ATOM  11146 1HD2 LEU A 710     -61.383  10.192  76.821  1.00 19.820          H  
ATOM  11147 2HD2 LEU A 710     -62.328  10.791  75.434  1.00 19.820          H  
ATOM  11148 3HD2 LEU A 710     -62.639   9.165  76.089  1.00 19.820          H  
ATOM  11149  N   ASP A 711     -58.996   6.645  73.354  1.00 12.440          N  
ATOM  11150  CA  ASP A 711     -58.291   5.472  73.847  1.00 12.950          C  
ATOM  11151  C   ASP A 711     -58.339   4.277  72.891  1.00 12.660          C  
ATOM  11152  O   ASP A 711     -57.890   3.177  73.226  1.00 12.500          O  
ATOM  11153  CB  ASP A 711     -58.805   5.069  75.228  1.00 17.930          C  
ATOM  11154  CG  ASP A 711     -58.487   6.122  76.300  1.00 17.930          C  
ATOM  11155  OD1 ASP A 711     -57.897   7.135  75.978  1.00 17.930          O  
ATOM  11156  OD2 ASP A 711     -58.672   5.831  77.467  1.00 17.930          O  
ATOM  11157  H   ASP A 711     -58.427   7.452  73.163  1.00 14.930          H  
ATOM  11158  HA  ASP A 711     -57.245   5.747  73.965  1.00 15.540          H  
ATOM  11159 1HB  ASP A 711     -59.881   4.929  75.197  1.00 21.510          H  
ATOM  11160 2HB  ASP A 711     -58.380   4.114  75.511  1.00 21.510          H  
ATOM  11161  N   GLY A 712     -58.778   4.510  71.656  1.00 12.670          N  
ATOM  11162  CA  GLY A 712     -58.873   3.482  70.637  1.00 12.520          C  
ATOM  11163  C   GLY A 712     -57.542   2.824  70.315  1.00 12.590          C  
ATOM  11164  O   GLY A 712     -57.490   1.636  69.997  1.00 12.500          O  
ATOM  11165  H   GLY A 712     -59.106   5.446  71.407  1.00 15.200          H  
ATOM  11166 1HA  GLY A 712     -59.592   2.727  70.955  1.00 15.020          H  
ATOM  11167 2HA  GLY A 712     -59.278   3.934  69.733  1.00 15.020          H  
ATOM  11168  N   GLN A 713     -56.449   3.576  70.420  1.00 12.800          N  
ATOM  11169  CA  GLN A 713     -55.155   3.016  70.084  1.00 12.960          C  
ATOM  11170  C   GLN A 713     -54.408   2.387  71.246  1.00 13.050          C  
ATOM  11171  O   GLN A 713     -53.303   1.878  71.035  1.00 13.410          O  
ATOM  11172  CB  GLN A 713     -54.254   4.060  69.444  1.00 18.080          C  
ATOM  11173  CG  GLN A 713     -54.805   4.663  68.218  1.00 18.080          C  
ATOM  11174  CD  GLN A 713     -55.156   3.638  67.176  1.00 18.080          C  
ATOM  11175  OE1 GLN A 713     -54.399   2.709  66.897  1.00 18.080          O  
ATOM  11176  NE2 GLN A 713     -56.330   3.800  66.585  1.00 18.080          N  
ATOM  11177  H   GLN A 713     -56.530   4.548  70.688  1.00 15.360          H  
ATOM  11178  HA  GLN A 713     -55.318   2.225  69.355  1.00 15.550          H  
ATOM  11179 1HB  GLN A 713     -54.033   4.847  70.144  1.00 21.700          H  
ATOM  11180 2HB  GLN A 713     -53.311   3.603  69.173  1.00 21.700          H  
ATOM  11181 1HG  GLN A 713     -55.699   5.221  68.468  1.00 21.700          H  
ATOM  11182 2HG  GLN A 713     -54.043   5.324  67.818  1.00 21.700          H  
ATOM  11183 1HE2 GLN A 713     -56.637   3.159  65.877  1.00 21.700          H  
ATOM  11184 2HE2 GLN A 713     -56.915   4.570  66.842  1.00 21.700          H  
ATOM  11185  N   LYS A 714     -55.009   2.344  72.458  1.00 12.800          N  
ATOM  11186  CA  LYS A 714     -54.326   1.778  73.640  1.00 12.890          C  
ATOM  11187  C   LYS A 714     -54.151   0.262  73.530  1.00 13.240          C  
ATOM  11188  O   LYS A 714     -53.443  -0.369  74.322  1.00 13.340          O  
ATOM  11189  CB  LYS A 714     -54.994   2.174  74.954  1.00 18.010          C  
ATOM  11190  CG  LYS A 714     -54.808   3.658  75.304  1.00 18.010          C  
ATOM  11191  CD  LYS A 714     -55.431   4.012  76.655  1.00 18.010          C  
ATOM  11192  CE  LYS A 714     -55.214   5.489  77.013  1.00 18.010          C  
ATOM  11193  NZ  LYS A 714     -55.933   5.877  78.283  1.00 18.010          N  
ATOM  11194  H   LYS A 714     -55.960   2.717  72.570  1.00 15.360          H  
ATOM  11195  HA  LYS A 714     -53.339   2.222  73.684  1.00 15.470          H  
ATOM  11196 1HB  LYS A 714     -56.067   1.976  74.887  1.00 21.610          H  
ATOM  11197 2HB  LYS A 714     -54.593   1.572  75.767  1.00 21.610          H  
ATOM  11198 1HG  LYS A 714     -53.744   3.887  75.331  1.00 21.610          H  
ATOM  11199 2HG  LYS A 714     -55.271   4.265  74.528  1.00 21.610          H  
ATOM  11200 1HD  LYS A 714     -56.485   3.795  76.654  1.00 21.610          H  
ATOM  11201 2HD  LYS A 714     -54.965   3.402  77.427  1.00 21.610          H  
ATOM  11202 1HE  LYS A 714     -54.150   5.667  77.149  1.00 21.610          H  
ATOM  11203 2HE  LYS A 714     -55.572   6.115  76.195  1.00 21.610          H  
ATOM  11204 1HZ  LYS A 714     -55.759   6.848  78.468  1.00 21.610          H  
ATOM  11205 2HZ  LYS A 714     -56.963   5.738  78.164  1.00 21.610          H  
ATOM  11206 3HZ  LYS A 714     -55.606   5.320  79.050  1.00 21.610          H  
ATOM  11207  N   LEU A 715     -54.750  -0.296  72.486  1.00 13.510          N  
ATOM  11208  CA  LEU A 715     -54.671  -1.685  72.101  1.00 13.650          C  
ATOM  11209  C   LEU A 715     -53.199  -2.102  72.029  1.00 14.380          C  
ATOM  11210  O   LEU A 715     -52.854  -3.223  72.425  1.00 14.820          O  
ATOM  11211  CB  LEU A 715     -55.362  -1.866  70.726  1.00 19.050          C  
ATOM  11212  CG  LEU A 715     -55.558  -3.329  70.159  1.00 19.050          C  
ATOM  11213  CD1 LEU A 715     -56.791  -3.333  69.254  1.00 19.050          C  
ATOM  11214  CD2 LEU A 715     -54.325  -3.793  69.344  1.00 19.050          C  
ATOM  11215  H   LEU A 715     -55.317   0.318  71.917  1.00 16.210          H  
ATOM  11216  HA  LEU A 715     -55.183  -2.286  72.847  1.00 16.380          H  
ATOM  11217 1HB  LEU A 715     -56.343  -1.394  70.778  1.00 22.860          H  
ATOM  11218 2HB  LEU A 715     -54.770  -1.317  69.987  1.00 22.860          H  
ATOM  11219  HG  LEU A 715     -55.729  -4.014  70.978  1.00 22.860          H  
ATOM  11220 1HD1 LEU A 715     -56.954  -4.337  68.864  1.00 22.860          H  
ATOM  11221 2HD1 LEU A 715     -57.666  -3.019  69.825  1.00 22.860          H  
ATOM  11222 3HD1 LEU A 715     -56.635  -2.642  68.424  1.00 22.860          H  
ATOM  11223 1HD2 LEU A 715     -54.503  -4.793  68.956  1.00 22.860          H  
ATOM  11224 2HD2 LEU A 715     -54.151  -3.110  68.507  1.00 22.860          H  
ATOM  11225 3HD2 LEU A 715     -53.438  -3.818  69.959  1.00 22.860          H  
ATOM  11226  N   ASP A 716     -52.340  -1.240  71.450  1.00 14.580          N  
ATOM  11227  CA  ASP A 716     -50.934  -1.610  71.326  1.00 15.370          C  
ATOM  11228  C   ASP A 716     -50.043  -1.219  72.554  1.00 15.400          C  
ATOM  11229  O   ASP A 716     -49.255  -2.053  73.015  1.00 15.260          O  
ATOM  11230  CB  ASP A 716     -50.362  -1.091  69.995  1.00 21.200          C  
ATOM  11231  CG  ASP A 716     -50.964  -1.731  68.737  1.00 21.200          C  
ATOM  11232  OD1 ASP A 716     -51.565  -2.750  68.812  1.00 21.200          O  
ATOM  11233  OD2 ASP A 716     -50.770  -1.157  67.662  1.00 21.200          O  
ATOM  11234  H   ASP A 716     -52.674  -0.326  71.126  1.00 17.500          H  
ATOM  11235  HA  ASP A 716     -50.904  -2.695  71.260  1.00 18.440          H  
ATOM  11236 1HB  ASP A 716     -50.533  -0.065  69.885  1.00 25.440          H  
ATOM  11237 2HB  ASP A 716     -49.299  -1.253  69.964  1.00 25.440          H  
ATOM  11238  N   PRO A 717     -50.056   0.034  73.088  1.00 15.700          N  
ATOM  11239  CA  PRO A 717     -49.294   0.453  74.260  1.00 15.830          C  
ATOM  11240  C   PRO A 717     -49.481  -0.473  75.461  1.00 15.620          C  
ATOM  11241  O   PRO A 717     -48.540  -0.643  76.239  1.00 16.580          O  
ATOM  11242  CB  PRO A 717     -49.834   1.857  74.523  1.00 23.750          C  
ATOM  11243  CG  PRO A 717     -50.216   2.344  73.170  1.00 23.750          C  
ATOM  11244  CD  PRO A 717     -50.767   1.139  72.465  1.00 23.750          C  
ATOM  11245  HA  PRO A 717     -48.227   0.507  73.987  1.00 19.000          H  
ATOM  11246 1HB  PRO A 717     -50.697   1.810  75.210  1.00 28.490          H  
ATOM  11247 2HB  PRO A 717     -49.070   2.483  75.005  1.00 28.490          H  
ATOM  11248 1HG  PRO A 717     -50.946   3.167  73.241  1.00 28.490          H  
ATOM  11249 2HG  PRO A 717     -49.343   2.751  72.648  1.00 28.490          H  
ATOM  11250 1HD  PRO A 717     -51.784   1.052  72.638  1.00 28.490          H  
ATOM  11251 2HD  PRO A 717     -50.531   1.272  71.443  1.00 28.490          H  
ATOM  11252  N   ARG A 718     -50.674  -1.090  75.614  1.00 14.420          N  
ATOM  11253  CA  ARG A 718     -50.888  -2.006  76.732  1.00 14.170          C  
ATOM  11254  C   ARG A 718     -49.997  -3.246  76.636  1.00 14.930          C  
ATOM  11255  O   ARG A 718     -49.761  -3.921  77.646  1.00 15.330          O  
ATOM  11256  CB  ARG A 718     -52.334  -2.457  76.807  1.00 19.940          C  
ATOM  11257  CG  ARG A 718     -52.742  -3.326  75.670  1.00 19.940          C  
ATOM  11258  CD  ARG A 718     -54.164  -3.676  75.675  1.00 19.940          C  
ATOM  11259  NE  ARG A 718     -54.483  -4.453  74.488  1.00 19.940          N  
ATOM  11260  CZ  ARG A 718     -55.596  -5.186  74.292  1.00 19.940          C  
ATOM  11261  NH1 ARG A 718     -56.529  -5.266  75.226  1.00 19.940          N  
ATOM  11262  NH2 ARG A 718     -55.748  -5.833  73.151  1.00 19.940          N  
ATOM  11263  H   ARG A 718     -51.480  -0.892  75.006  1.00 17.300          H  
ATOM  11264  HA  ARG A 718     -50.649  -1.482  77.649  1.00 17.000          H  
ATOM  11265 1HB  ARG A 718     -52.508  -3.002  77.731  1.00 23.930          H  
ATOM  11266 2HB  ARG A 718     -52.986  -1.582  76.804  1.00 23.930          H  
ATOM  11267 1HG  ARG A 718     -52.514  -2.814  74.760  1.00 23.930          H  
ATOM  11268 2HG  ARG A 718     -52.199  -4.265  75.699  1.00 23.930          H  
ATOM  11269 1HD  ARG A 718     -54.392  -4.264  76.560  1.00 23.930          H  
ATOM  11270 2HD  ARG A 718     -54.761  -2.761  75.660  1.00 23.930          H  
ATOM  11271  HE  ARG A 718     -53.809  -4.383  73.708  1.00 23.930          H  
ATOM  11272 1HH1 ARG A 718     -56.418  -4.775  76.099  1.00 23.930          H  
ATOM  11273 2HH1 ARG A 718     -57.360  -5.822  75.068  1.00 23.930          H  
ATOM  11274 1HH2 ARG A 718     -55.020  -5.788  72.445  1.00 23.930          H  
ATOM  11275 2HH2 ARG A 718     -56.573  -6.387  72.986  1.00 23.930          H  
ATOM  11276  N   ILE A 719     -49.524  -3.570  75.425  1.00 15.200          N  
ATOM  11277  CA  ILE A 719     -48.669  -4.719  75.233  1.00 15.870          C  
ATOM  11278  C   ILE A 719     -47.346  -4.360  75.843  1.00 17.360          C  
ATOM  11279  O   ILE A 719     -46.783  -5.133  76.621  1.00 18.070          O  
ATOM  11280  CB  ILE A 719     -48.516  -5.082  73.736  1.00 21.950          C  
ATOM  11281  CG1 ILE A 719     -49.923  -5.493  73.115  1.00 21.950          C  
ATOM  11282  CG2 ILE A 719     -47.448  -6.145  73.517  1.00 21.950          C  
ATOM  11283  CD1 ILE A 719     -50.635  -6.676  73.752  1.00 21.950          C  
ATOM  11284  H   ILE A 719     -49.722  -2.973  74.622  1.00 18.240          H  
ATOM  11285  HA  ILE A 719     -49.064  -5.568  75.782  1.00 19.040          H  
ATOM  11286  HB  ILE A 719     -48.196  -4.200  73.201  1.00 26.340          H  
ATOM  11287 1HG1 ILE A 719     -50.587  -4.625  73.173  1.00 26.340          H  
ATOM  11288 2HG1 ILE A 719     -49.781  -5.744  72.075  1.00 26.340          H  
ATOM  11289 1HG2 ILE A 719     -47.356  -6.328  72.452  1.00 26.340          H  
ATOM  11290 2HG2 ILE A 719     -46.483  -5.803  73.902  1.00 26.340          H  
ATOM  11291 3HG2 ILE A 719     -47.723  -7.062  74.029  1.00 26.340          H  
ATOM  11292 1HD1 ILE A 719     -51.575  -6.843  73.225  1.00 26.340          H  
ATOM  11293 2HD1 ILE A 719     -50.021  -7.566  73.675  1.00 26.340          H  
ATOM  11294 3HD1 ILE A 719     -50.851  -6.470  74.794  1.00 26.340          H  
ATOM  11295  N   LEU A 720     -46.854  -3.167  75.516  1.00 17.850          N  
ATOM  11296  CA  LEU A 720     -45.586  -2.773  76.117  1.00 19.290          C  
ATOM  11297  C   LEU A 720     -45.692  -2.637  77.630  1.00 20.050          C  
ATOM  11298  O   LEU A 720     -44.780  -3.046  78.350  1.00 21.000          O  
ATOM  11299  CB  LEU A 720     -45.046  -1.472  75.529  1.00 26.430          C  
ATOM  11300  CG  LEU A 720     -44.550  -1.533  74.088  1.00 26.430          C  
ATOM  11301  CD1 LEU A 720     -44.220  -0.117  73.626  1.00 26.430          C  
ATOM  11302  CD2 LEU A 720     -43.312  -2.454  73.960  1.00 26.430          C  
ATOM  11303  H   LEU A 720     -47.386  -2.592  74.850  1.00 21.420          H  
ATOM  11304  HA  LEU A 720     -44.872  -3.565  75.930  1.00 23.150          H  
ATOM  11305 1HB  LEU A 720     -45.847  -0.726  75.572  1.00 31.720          H  
ATOM  11306 2HB  LEU A 720     -44.224  -1.126  76.154  1.00 31.720          H  
ATOM  11307  HG  LEU A 720     -45.320  -1.914  73.482  1.00 31.720          H  
ATOM  11308 1HD1 LEU A 720     -43.886  -0.137  72.588  1.00 31.720          H  
ATOM  11309 2HD1 LEU A 720     -45.112   0.502  73.704  1.00 31.720          H  
ATOM  11310 3HD1 LEU A 720     -43.431   0.298  74.248  1.00 31.720          H  
ATOM  11311 1HD2 LEU A 720     -42.976  -2.462  72.935  1.00 31.720          H  
ATOM  11312 2HD2 LEU A 720     -42.522  -2.082  74.592  1.00 31.720          H  
ATOM  11313 3HD2 LEU A 720     -43.543  -3.467  74.249  1.00 31.720          H  
ATOM  11314  N   LEU A 721     -46.814  -2.136  78.146  1.00 19.670          N  
ATOM  11315  CA  LEU A 721     -46.911  -2.029  79.598  1.00 20.470          C  
ATOM  11316  C   LEU A 721     -46.803  -3.425  80.219  1.00 20.240          C  
ATOM  11317  O   LEU A 721     -46.154  -3.603  81.253  1.00 20.450          O  
ATOM  11318  CB  LEU A 721     -48.235  -1.376  80.014  1.00 28.340          C  
ATOM  11319  CG  LEU A 721     -48.420   0.130  79.660  1.00 28.340          C  
ATOM  11320  CD1 LEU A 721     -49.854   0.538  79.968  1.00 28.340          C  
ATOM  11321  CD2 LEU A 721     -47.442   0.998  80.459  1.00 28.340          C  
ATOM  11322  H   LEU A 721     -47.551  -1.781  77.528  1.00 23.600          H  
ATOM  11323  HA  LEU A 721     -46.074  -1.442  79.961  1.00 24.560          H  
ATOM  11324 1HB  LEU A 721     -49.043  -1.930  79.540  1.00 34.010          H  
ATOM  11325 2HB  LEU A 721     -48.342  -1.481  81.092  1.00 34.010          H  
ATOM  11326  HG  LEU A 721     -48.245   0.275  78.595  1.00 34.010          H  
ATOM  11327 1HD1 LEU A 721     -49.996   1.586  79.707  1.00 34.010          H  
ATOM  11328 2HD1 LEU A 721     -50.545  -0.064  79.399  1.00 34.010          H  
ATOM  11329 3HD1 LEU A 721     -50.052   0.401  81.030  1.00 34.010          H  
ATOM  11330 1HD2 LEU A 721     -47.597   2.044  80.194  1.00 34.010          H  
ATOM  11331 2HD2 LEU A 721     -47.621   0.864  81.526  1.00 34.010          H  
ATOM  11332 3HD2 LEU A 721     -46.418   0.729  80.230  1.00 34.010          H  
ATOM  11333  N   GLY A 722     -47.412  -4.417  79.564  1.00 19.800          N  
ATOM  11334  CA  GLY A 722     -47.367  -5.808  79.984  1.00 19.560          C  
ATOM  11335  C   GLY A 722     -45.948  -6.413  80.067  1.00 20.670          C  
ATOM  11336  O   GLY A 722     -45.584  -6.984  81.101  1.00 21.670          O  
ATOM  11337  H   GLY A 722     -47.998  -4.187  78.755  1.00 23.760          H  
ATOM  11338 1HA  GLY A 722     -47.856  -5.901  80.952  1.00 23.470          H  
ATOM  11339 2HA  GLY A 722     -47.957  -6.393  79.279  1.00 23.470          H  
ATOM  11340  N   ASP A 723     -45.156  -6.342  78.979  1.00 20.460          N  
ATOM  11341  CA  ASP A 723     -43.811  -6.955  79.018  1.00 21.440          C  
ATOM  11342  C   ASP A 723     -42.646  -6.233  78.312  1.00 21.340          C  
ATOM  11343  O   ASP A 723     -41.575  -6.824  78.155  1.00 21.090          O  
ATOM  11344  CB  ASP A 723     -43.886  -8.349  78.385  1.00 29.620          C  
ATOM  11345  CG  ASP A 723     -44.282  -8.296  76.861  1.00 29.620          C  
ATOM  11346  OD1 ASP A 723     -44.403  -7.189  76.307  1.00 29.620          O  
ATOM  11347  OD2 ASP A 723     -44.449  -9.345  76.278  1.00 29.620          O  
ATOM  11348  H   ASP A 723     -45.517  -5.886  78.129  1.00 24.550          H  
ATOM  11349  HA  ASP A 723     -43.533  -7.057  80.066  1.00 25.730          H  
ATOM  11350 1HB  ASP A 723     -42.923  -8.850  78.483  1.00 35.550          H  
ATOM  11351 2HB  ASP A 723     -44.624  -8.948  78.919  1.00 35.550          H  
ATOM  11352  N   ASP A 724     -42.831  -4.999  77.856  1.00 21.520          N  
ATOM  11353  CA  ASP A 724     -41.823  -4.238  77.116  1.00 21.510          C  
ATOM  11354  C   ASP A 724     -41.257  -5.017  75.917  1.00 22.060          C  
ATOM  11355  O   ASP A 724     -40.093  -4.826  75.529  1.00 23.230          O  
ATOM  11356  CB  ASP A 724     -40.672  -3.812  78.052  1.00 30.120          C  
ATOM  11357  CG  ASP A 724     -39.757  -2.632  77.516  1.00 30.120          C  
ATOM  11358  OD1 ASP A 724     -40.217  -1.825  76.719  1.00 30.120          O  
ATOM  11359  OD2 ASP A 724     -38.624  -2.543  77.953  1.00 30.120          O  
ATOM  11360  H   ASP A 724     -43.704  -4.514  78.049  1.00 25.820          H  
ATOM  11361  HA  ASP A 724     -42.304  -3.335  76.739  1.00 25.810          H  
ATOM  11362 1HB  ASP A 724     -41.090  -3.509  79.011  1.00 36.140          H  
ATOM  11363 2HB  ASP A 724     -40.034  -4.678  78.243  1.00 36.140          H  
ATOM  11364  N   SER A 725     -42.070  -5.831  75.237  1.00 21.270          N  
ATOM  11365  CA  SER A 725     -41.494  -6.494  74.106  1.00 21.520          C  
ATOM  11366  C   SER A 725     -41.608  -5.605  72.915  1.00 20.620          C  
ATOM  11367  O   SER A 725     -42.660  -5.511  72.276  1.00 19.420          O  
ATOM  11368  CB  SER A 725     -42.145  -7.832  73.847  1.00 30.030          C  
ATOM  11369  OG  SER A 725     -41.626  -8.431  72.667  1.00 30.030          O  
ATOM  11370  H   SER A 725     -43.041  -6.044  75.515  1.00 25.520          H  
ATOM  11371  HA  SER A 725     -40.438  -6.677  74.305  1.00 25.820          H  
ATOM  11372 1HB  SER A 725     -41.961  -8.485  74.702  1.00 36.030          H  
ATOM  11373 2HB  SER A 725     -43.225  -7.708  73.769  1.00 36.030          H  
ATOM  11374  HG  SER A 725     -41.896  -9.358  72.718  1.00 36.030          H  
ATOM  11375  N   GLN A 726     -40.493  -4.954  72.622  1.00 21.250          N  
ATOM  11376  CA  GLN A 726     -40.407  -4.013  71.522  1.00 20.600          C  
ATOM  11377  C   GLN A 726     -40.546  -4.762  70.206  1.00 20.240          C  
ATOM  11378  O   GLN A 726     -41.097  -4.240  69.230  1.00 20.040          O  
ATOM  11379  CB  GLN A 726     -39.083  -3.253  71.585  1.00 29.100          C  
ATOM  11380  CG  GLN A 726     -38.936  -2.315  72.803  1.00 29.100          C  
ATOM  11381  CD  GLN A 726     -39.940  -1.187  72.808  1.00 29.100          C  
ATOM  11382  OE1 GLN A 726     -40.315  -0.689  71.742  1.00 29.100          O  
ATOM  11383  NE2 GLN A 726     -40.368  -0.754  73.991  1.00 29.100          N  
ATOM  11384  H   GLN A 726     -39.723  -5.082  73.281  1.00 25.500          H  
ATOM  11385  HA  GLN A 726     -41.226  -3.301  71.598  1.00 24.720          H  
ATOM  11386 1HB  GLN A 726     -38.260  -3.965  71.611  1.00 34.920          H  
ATOM  11387 2HB  GLN A 726     -38.966  -2.654  70.682  1.00 34.920          H  
ATOM  11388 1HG  GLN A 726     -39.089  -2.895  73.721  1.00 34.920          H  
ATOM  11389 2HG  GLN A 726     -37.938  -1.883  72.803  1.00 34.920          H  
ATOM  11390 1HE2 GLN A 726     -41.023  -0.006  74.040  1.00 34.920          H  
ATOM  11391 2HE2 GLN A 726     -40.056  -1.183  74.884  1.00 34.920          H  
ATOM  11392  N   LYS A 727     -40.031  -5.997  70.174  1.00 20.260          N  
ATOM  11393  CA  LYS A 727     -40.115  -6.790  68.962  1.00 20.100          C  
ATOM  11394  C   LYS A 727     -41.559  -7.174  68.677  1.00 20.310          C  
ATOM  11395  O   LYS A 727     -42.030  -7.022  67.550  1.00 20.080          O  
ATOM  11396  CB  LYS A 727     -39.239  -8.038  69.066  1.00 28.200          C  
ATOM  11397  CG  LYS A 727     -37.739  -7.750  69.026  1.00 28.200          C  
ATOM  11398  CD  LYS A 727     -36.913  -9.031  69.148  1.00 28.200          C  
ATOM  11399  CE  LYS A 727     -35.414  -8.733  69.102  1.00 28.200          C  
ATOM  11400  NZ  LYS A 727     -34.592  -9.967  69.256  1.00 28.200          N  
ATOM  11401  H   LYS A 727     -39.573  -6.370  70.994  1.00 24.310          H  
ATOM  11402  HA  LYS A 727     -39.759  -6.186  68.126  1.00 24.120          H  
ATOM  11403 1HB  LYS A 727     -39.462  -8.559  69.997  1.00 33.840          H  
ATOM  11404 2HB  LYS A 727     -39.478  -8.715  68.246  1.00 33.840          H  
ATOM  11405 1HG  LYS A 727     -37.496  -7.257  68.084  1.00 33.840          H  
ATOM  11406 2HG  LYS A 727     -37.480  -7.077  69.842  1.00 33.840          H  
ATOM  11407 1HD  LYS A 727     -37.146  -9.530  70.090  1.00 33.840          H  
ATOM  11408 2HD  LYS A 727     -37.163  -9.705  68.328  1.00 33.840          H  
ATOM  11409 1HE  LYS A 727     -35.174  -8.267  68.147  1.00 33.840          H  
ATOM  11410 2HE  LYS A 727     -35.164  -8.041  69.905  1.00 33.840          H  
ATOM  11411 1HZ  LYS A 727     -33.611  -9.725  69.219  1.00 33.840          H  
ATOM  11412 2HZ  LYS A 727     -34.797 -10.403  70.144  1.00 33.840          H  
ATOM  11413 3HZ  LYS A 727     -34.806 -10.612  68.508  1.00 33.840          H  
ATOM  11414  N   PHE A 728     -42.301  -7.607  69.708  1.00 20.720          N  
ATOM  11415  CA  PHE A 728     -43.703  -7.952  69.505  1.00 20.210          C  
ATOM  11416  C   PHE A 728     -44.486  -6.715  69.111  1.00 18.970          C  
ATOM  11417  O   PHE A 728     -45.269  -6.739  68.163  1.00 18.410          O  
ATOM  11418  CB  PHE A 728     -44.307  -8.611  70.745  1.00 28.500          C  
ATOM  11419  CG  PHE A 728     -45.789  -8.963  70.650  1.00 28.500          C  
ATOM  11420  CD1 PHE A 728     -46.404  -9.347  69.453  1.00 28.500          C  
ATOM  11421  CD2 PHE A 728     -46.563  -8.940  71.790  1.00 28.500          C  
ATOM  11422  CE1 PHE A 728     -47.743  -9.670  69.425  1.00 28.500          C  
ATOM  11423  CE2 PHE A 728     -47.899  -9.266  71.759  1.00 28.500          C  
ATOM  11424  CZ  PHE A 728     -48.489  -9.629  70.579  1.00 28.500          C  
ATOM  11425  H   PHE A 728     -41.890  -7.730  70.634  1.00 24.860          H  
ATOM  11426  HA  PHE A 728     -43.752  -8.662  68.682  1.00 24.250          H  
ATOM  11427 1HB  PHE A 728     -43.759  -9.519  70.972  1.00 34.200          H  
ATOM  11428 2HB  PHE A 728     -44.181  -7.937  71.591  1.00 34.200          H  
ATOM  11429  HD1 PHE A 728     -45.836  -9.388  68.526  1.00 34.200          H  
ATOM  11430  HD2 PHE A 728     -46.095  -8.655  72.740  1.00 34.200          H  
ATOM  11431  HE1 PHE A 728     -48.210  -9.961  68.483  1.00 34.200          H  
ATOM  11432  HE2 PHE A 728     -48.487  -9.239  72.674  1.00 34.200          H  
ATOM  11433  HZ  PHE A 728     -49.544  -9.886  70.555  1.00 34.200          H  
ATOM  11434  N   PHE A 729     -44.262  -5.619  69.832  1.00 18.590          N  
ATOM  11435  CA  PHE A 729     -44.953  -4.372  69.595  1.00 17.460          C  
ATOM  11436  C   PHE A 729     -44.868  -3.947  68.127  1.00 16.390          C  
ATOM  11437  O   PHE A 729     -45.865  -3.559  67.513  1.00 15.300          O  
ATOM  11438  CB  PHE A 729     -44.402  -3.293  70.498  1.00 24.900          C  
ATOM  11439  CG  PHE A 729     -45.079  -1.984  70.394  1.00 24.900          C  
ATOM  11440  CD1 PHE A 729     -46.254  -1.771  71.070  1.00 24.900          C  
ATOM  11441  CD2 PHE A 729     -44.548  -0.947  69.654  1.00 24.900          C  
ATOM  11442  CE1 PHE A 729     -46.866  -0.572  71.028  1.00 24.900          C  
ATOM  11443  CE2 PHE A 729     -45.194   0.255  69.614  1.00 24.900          C  
ATOM  11444  CZ  PHE A 729     -46.356   0.421  70.317  1.00 24.900          C  
ATOM  11445  H   PHE A 729     -43.606  -5.652  70.617  1.00 22.310          H  
ATOM  11446  HA  PHE A 729     -45.979  -4.522  69.863  1.00 20.950          H  
ATOM  11447 1HB  PHE A 729     -44.475  -3.639  71.526  1.00 29.880          H  
ATOM  11448 2HB  PHE A 729     -43.346  -3.147  70.285  1.00 29.880          H  
ATOM  11449  HD1 PHE A 729     -46.686  -2.581  71.666  1.00 29.880          H  
ATOM  11450  HD2 PHE A 729     -43.615  -1.089  69.108  1.00 29.880          H  
ATOM  11451  HE1 PHE A 729     -47.764  -0.411  71.572  1.00 29.880          H  
ATOM  11452  HE2 PHE A 729     -44.793   1.089  69.030  1.00 29.880          H  
ATOM  11453  HZ  PHE A 729     -46.871   1.364  70.297  1.00 29.880          H  
ATOM  11454  N   SER A 730     -43.682  -4.061  67.530  1.00 16.700          N  
ATOM  11455  CA  SER A 730     -43.470  -3.663  66.139  1.00 15.780          C  
ATOM  11456  C   SER A 730     -44.358  -4.423  65.127  1.00 14.600          C  
ATOM  11457  O   SER A 730     -44.499  -3.983  63.981  1.00 13.630          O  
ATOM  11458  CB  SER A 730     -42.023  -3.898  65.733  1.00 22.460          C  
ATOM  11459  OG  SER A 730     -41.748  -5.272  65.527  1.00 22.460          O  
ATOM  11460  H   SER A 730     -42.866  -4.347  68.085  1.00 20.040          H  
ATOM  11461  HA  SER A 730     -43.694  -2.601  66.059  1.00 18.940          H  
ATOM  11462 1HB  SER A 730     -41.810  -3.342  64.824  1.00 26.950          H  
ATOM  11463 2HB  SER A 730     -41.368  -3.513  66.515  1.00 26.950          H  
ATOM  11464  HG  SER A 730     -41.823  -5.745  66.384  1.00 26.950          H  
ATOM  11465  N   SER A 731     -44.920  -5.580  65.522  1.00 14.790          N  
ATOM  11466  CA  SER A 731     -45.767  -6.408  64.661  1.00 13.900          C  
ATOM  11467  C   SER A 731     -47.270  -6.202  64.893  1.00 13.090          C  
ATOM  11468  O   SER A 731     -48.097  -6.883  64.276  1.00 12.390          O  
ATOM  11469  CB  SER A 731     -45.441  -7.883  64.850  1.00 19.820          C  
ATOM  11470  OG  SER A 731     -44.136  -8.190  64.422  1.00 19.820          O  
ATOM  11471  H   SER A 731     -44.810  -5.892  66.487  1.00 17.750          H  
ATOM  11472  HA  SER A 731     -45.549  -6.143  63.627  1.00 16.680          H  
ATOM  11473 1HB  SER A 731     -45.543  -8.130  65.907  1.00 23.780          H  
ATOM  11474 2HB  SER A 731     -46.158  -8.489  64.301  1.00 23.780          H  
ATOM  11475  HG  SER A 731     -44.023  -9.128  64.574  1.00 23.780          H  
ATOM  11476  N   LEU A 732     -47.628  -5.297  65.796  1.00 13.280          N  
ATOM  11477  CA  LEU A 732     -49.021  -5.053  66.130  1.00 12.590          C  
ATOM  11478  C   LEU A 732     -49.662  -4.172  65.048  1.00 11.430          C  
ATOM  11479  O   LEU A 732     -48.942  -3.461  64.349  1.00 11.120          O  
ATOM  11480  CB  LEU A 732     -49.098  -4.400  67.505  1.00 17.900          C  
ATOM  11481  CG  LEU A 732     -48.559  -5.196  68.686  1.00 17.900          C  
ATOM  11482  CD1 LEU A 732     -48.602  -4.314  69.870  1.00 17.900          C  
ATOM  11483  CD2 LEU A 732     -49.379  -6.424  68.961  1.00 17.900          C  
ATOM  11484  H   LEU A 732     -46.902  -4.753  66.273  1.00 15.940          H  
ATOM  11485  HA  LEU A 732     -49.514  -6.013  66.157  1.00 15.110          H  
ATOM  11486 1HB  LEU A 732     -48.541  -3.463  67.469  1.00 21.480          H  
ATOM  11487 2HB  LEU A 732     -50.100  -4.177  67.728  1.00 21.480          H  
ATOM  11488  HG  LEU A 732     -47.539  -5.484  68.487  1.00 21.480          H  
ATOM  11489 1HD1 LEU A 732     -48.197  -4.831  70.721  1.00 21.480          H  
ATOM  11490 2HD1 LEU A 732     -48.020  -3.425  69.669  1.00 21.480          H  
ATOM  11491 3HD1 LEU A 732     -49.622  -4.045  70.058  1.00 21.480          H  
ATOM  11492 1HD2 LEU A 732     -48.959  -6.928  69.824  1.00 21.480          H  
ATOM  11493 2HD2 LEU A 732     -50.411  -6.135  69.174  1.00 21.480          H  
ATOM  11494 3HD2 LEU A 732     -49.357  -7.093  68.109  1.00 21.480          H  
ATOM  11495  N   PRO A 733     -51.008  -4.195  64.871  1.00 10.790          N  
ATOM  11496  CA  PRO A 733     -51.764  -3.432  63.875  1.00  9.770          C  
ATOM  11497  C   PRO A 733     -51.477  -1.932  63.718  1.00  8.950          C  
ATOM  11498  O   PRO A 733     -51.551  -1.426  62.597  1.00  8.470          O  
ATOM  11499  CB  PRO A 733     -53.201  -3.612  64.380  1.00 14.650          C  
ATOM  11500  CG  PRO A 733     -53.218  -4.957  65.044  1.00 14.650          C  
ATOM  11501  CD  PRO A 733     -51.885  -5.053  65.741  1.00 14.650          C  
ATOM  11502  HA  PRO A 733     -51.645  -3.932  62.904  1.00 11.720          H  
ATOM  11503 1HB  PRO A 733     -53.454  -2.792  65.073  1.00 17.590          H  
ATOM  11504 2HB  PRO A 733     -53.883  -3.533  63.558  1.00 17.590          H  
ATOM  11505 1HG  PRO A 733     -54.064  -5.012  65.751  1.00 17.590          H  
ATOM  11506 2HG  PRO A 733     -53.375  -5.750  64.295  1.00 17.590          H  
ATOM  11507 1HD  PRO A 733     -51.984  -4.639  66.758  1.00 17.590          H  
ATOM  11508 2HD  PRO A 733     -51.584  -6.104  65.738  1.00 17.590          H  
ATOM  11509  N   CYS A 734     -51.137  -1.211  64.793  1.00  8.870          N  
ATOM  11510  CA  CYS A 734     -50.896   0.222  64.640  1.00  8.140          C  
ATOM  11511  C   CYS A 734     -49.565   0.726  65.201  1.00  8.400          C  
ATOM  11512  O   CYS A 734     -49.082   1.795  64.821  1.00  8.790          O  
ATOM  11513  CB  CYS A 734     -52.019   0.991  65.319  1.00 11.690          C  
ATOM  11514  SG  CYS A 734     -53.657   0.719  64.637  1.00 11.690          S  
ATOM  11515  H   CYS A 734     -51.080  -1.599  65.742  1.00 10.640          H  
ATOM  11516  HA  CYS A 734     -50.920   0.460  63.579  1.00  9.770          H  
ATOM  11517 1HB  CYS A 734     -52.057   0.708  66.372  1.00 14.030          H  
ATOM  11518 2HB  CYS A 734     -51.802   2.025  65.294  1.00 14.030          H  
ATOM  11519  HG  CYS A 734     -54.270   1.521  65.548  1.00 14.030          H  
ATOM  11520  N   GLY A 735     -49.037   0.047  66.215  1.00  8.230          N  
ATOM  11521  CA  GLY A 735     -47.836   0.488  66.920  1.00  8.420          C  
ATOM  11522  C   GLY A 735     -48.245   1.639  67.820  1.00  8.440          C  
ATOM  11523  O   GLY A 735     -47.451   2.501  68.190  1.00  8.560          O  
ATOM  11524  H   GLY A 735     -49.502  -0.799  66.524  1.00  9.880          H  
ATOM  11525 1HA  GLY A 735     -47.434  -0.337  67.513  1.00 10.100          H  
ATOM  11526 2HA  GLY A 735     -47.072   0.801  66.211  1.00 10.100          H  
ATOM  11527  N   GLY A 736     -49.551   1.714  68.042  1.00  8.330          N  
ATOM  11528  CA  GLY A 736     -50.198   2.757  68.823  1.00  8.380          C  
ATOM  11529  C   GLY A 736     -50.387   4.047  68.015  1.00  8.540          C  
ATOM  11530  O   GLY A 736     -50.919   5.022  68.547  1.00  8.630          O  
ATOM  11531  H   GLY A 736     -50.110   0.925  67.684  1.00 10.000          H  
ATOM  11532 1HA  GLY A 736     -51.170   2.397  69.167  1.00 10.060          H  
ATOM  11533 2HA  GLY A 736     -49.604   2.970  69.713  1.00 10.060          H  
ATOM  11534  N   LEU A 737     -49.977   4.046  66.728  1.00  8.710          N  
ATOM  11535  CA  LEU A 737     -50.016   5.225  65.863  1.00  9.100          C  
ATOM  11536  C   LEU A 737     -49.207   6.347  66.495  1.00  9.500          C  
ATOM  11537  O   LEU A 737     -49.700   7.478  66.663  1.00  9.060          O  
ATOM  11538  CB  LEU A 737     -51.436   5.745  65.571  1.00 12.580          C  
ATOM  11539  CG  LEU A 737     -52.439   4.810  64.911  1.00 12.580          C  
ATOM  11540  CD1 LEU A 737     -53.747   5.570  64.695  1.00 12.580          C  
ATOM  11541  CD2 LEU A 737     -51.900   4.254  63.596  1.00 12.580          C  
ATOM  11542  H   LEU A 737     -49.565   3.201  66.325  1.00 10.450          H  
ATOM  11543  HA  LEU A 737     -49.532   4.971  64.920  1.00 10.920          H  
ATOM  11544 1HB  LEU A 737     -51.870   6.003  66.510  1.00 15.100          H  
ATOM  11545 2HB  LEU A 737     -51.367   6.646  64.966  1.00 15.100          H  
ATOM  11546  HG  LEU A 737     -52.648   4.011  65.588  1.00 15.100          H  
ATOM  11547 1HD1 LEU A 737     -54.487   4.899  64.263  1.00 15.100          H  
ATOM  11548 2HD1 LEU A 737     -54.122   5.949  65.630  1.00 15.100          H  
ATOM  11549 3HD1 LEU A 737     -53.581   6.406  64.021  1.00 15.100          H  
ATOM  11550 1HD2 LEU A 737     -52.643   3.587  63.157  1.00 15.100          H  
ATOM  11551 2HD2 LEU A 737     -51.697   5.073  62.908  1.00 15.100          H  
ATOM  11552 3HD2 LEU A 737     -50.984   3.692  63.768  1.00 15.100          H  
ATOM  11553  N   GLY A 738     -47.954   6.037  66.849  1.00 10.420          N  
ATOM  11554  CA  GLY A 738     -47.097   7.013  67.489  1.00 10.900          C  
ATOM  11555  C   GLY A 738     -45.704   6.476  67.839  1.00 11.000          C  
ATOM  11556  O   GLY A 738     -45.316   5.416  67.351  1.00 11.220          O  
ATOM  11557  H   GLY A 738     -47.608   5.098  66.679  1.00 12.500          H  
ATOM  11558 1HA  GLY A 738     -46.998   7.876  66.842  1.00 13.080          H  
ATOM  11559 2HA  GLY A 738     -47.608   7.322  68.378  1.00 13.080          H  
ATOM  11560  N   VAL A 739     -44.936   7.216  68.669  1.00 10.960          N  
ATOM  11561  CA  VAL A 739     -45.370   8.483  69.280  1.00 10.160          C  
ATOM  11562  C   VAL A 739     -44.415   9.632  69.015  1.00 10.570          C  
ATOM  11563  O   VAL A 739     -43.216   9.548  69.278  1.00 11.280          O  
ATOM  11564  CB  VAL A 739     -45.605   8.265  70.791  1.00 14.540          C  
ATOM  11565  CG1 VAL A 739     -44.366   7.764  71.505  1.00 14.540          C  
ATOM  11566  CG2 VAL A 739     -46.118   9.505  71.399  1.00 14.540          C  
ATOM  11567  H   VAL A 739     -44.005   6.881  68.872  1.00 13.150          H  
ATOM  11568  HA  VAL A 739     -46.302   8.818  68.859  1.00 12.190          H  
ATOM  11569  HB  VAL A 739     -46.328   7.517  70.897  1.00 17.450          H  
ATOM  11570 1HG1 VAL A 739     -44.610   7.591  72.554  1.00 17.450          H  
ATOM  11571 2HG1 VAL A 739     -44.038   6.831  71.058  1.00 17.450          H  
ATOM  11572 3HG1 VAL A 739     -43.564   8.494  71.444  1.00 17.450          H  
ATOM  11573 1HG2 VAL A 739     -46.341   9.318  72.440  1.00 17.450          H  
ATOM  11574 2HG2 VAL A 739     -45.387  10.307  71.317  1.00 17.450          H  
ATOM  11575 3HG2 VAL A 739     -47.006   9.777  70.888  1.00 17.450          H  
ATOM  11576  N   ASP A 740     -45.006  10.708  68.509  1.00 10.080          N  
ATOM  11577  CA  ASP A 740     -44.343  11.960  68.146  1.00 10.360          C  
ATOM  11578  C   ASP A 740     -45.378  13.089  68.031  1.00  9.300          C  
ATOM  11579  O   ASP A 740     -46.584  12.870  68.239  1.00  9.040          O  
ATOM  11580  CB  ASP A 740     -43.583  11.790  66.811  1.00 14.390          C  
ATOM  11581  CG  ASP A 740     -42.400  12.762  66.613  1.00 14.390          C  
ATOM  11582  OD1 ASP A 740     -42.341  13.729  67.343  1.00 14.390          O  
ATOM  11583  OD2 ASP A 740     -41.589  12.538  65.743  1.00 14.390          O  
ATOM  11584  H   ASP A 740     -46.008  10.638  68.347  1.00 12.100          H  
ATOM  11585  HA  ASP A 740     -43.632  12.222  68.929  1.00 12.430          H  
ATOM  11586 1HB  ASP A 740     -43.205  10.773  66.735  1.00 17.270          H  
ATOM  11587 2HB  ASP A 740     -44.280  11.942  65.986  1.00 17.270          H  
ATOM  11588  N   SER A 741     -44.918  14.286  67.704  1.00  8.890          N  
ATOM  11589  CA  SER A 741     -45.824  15.405  67.504  1.00  7.910          C  
ATOM  11590  C   SER A 741     -46.831  15.046  66.424  1.00  7.470          C  
ATOM  11591  O   SER A 741     -46.500  14.379  65.441  1.00  7.170          O  
ATOM  11592  CB  SER A 741     -45.066  16.655  67.091  1.00 11.470          C  
ATOM  11593  OG  SER A 741     -44.214  17.099  68.114  1.00 11.470          O  
ATOM  11594  H   SER A 741     -43.907  14.410  67.599  1.00 10.670          H  
ATOM  11595  HA  SER A 741     -46.357  15.601  68.435  1.00  9.490          H  
ATOM  11596 1HB  SER A 741     -44.479  16.436  66.198  1.00 13.760          H  
ATOM  11597 2HB  SER A 741     -45.776  17.441  66.830  1.00 13.760          H  
ATOM  11598  HG  SER A 741     -43.732  17.845  67.753  1.00 13.760          H  
ATOM  11599  N   ASP A 742     -48.076  15.458  66.641  1.00  7.710          N  
ATOM  11600  CA  ASP A 742     -49.218  15.249  65.750  1.00  7.390          C  
ATOM  11601  C   ASP A 742     -49.640  13.778  65.564  1.00  7.380          C  
ATOM  11602  O   ASP A 742     -50.508  13.480  64.738  1.00  7.260          O  
ATOM  11603  CB  ASP A 742     -48.941  15.896  64.393  1.00 10.470          C  
ATOM  11604  CG  ASP A 742     -48.700  17.408  64.520  1.00 10.470          C  
ATOM  11605  OD1 ASP A 742     -49.348  18.038  65.333  1.00 10.470          O  
ATOM  11606  OD2 ASP A 742     -47.862  17.917  63.812  1.00 10.470          O  
ATOM  11607  H   ASP A 742     -48.254  16.002  67.472  1.00  9.250          H  
ATOM  11608  HA  ASP A 742     -50.070  15.770  66.189  1.00  8.870          H  
ATOM  11609 1HB  ASP A 742     -48.085  15.429  63.911  1.00 12.570          H  
ATOM  11610 2HB  ASP A 742     -49.801  15.737  63.741  1.00 12.570          H  
ATOM  11611  N   THR A 743     -49.074  12.863  66.352  1.00  7.700          N  
ATOM  11612  CA  THR A 743     -49.470  11.458  66.303  1.00  8.160          C  
ATOM  11613  C   THR A 743     -50.682  11.233  67.196  1.00  8.630          C  
ATOM  11614  O   THR A 743     -51.005  12.102  68.017  1.00  8.790          O  
ATOM  11615  CB  THR A 743     -48.307  10.545  66.715  1.00 11.240          C  
ATOM  11616  OG1 THR A 743     -47.941  10.806  68.097  1.00 11.240          O  
ATOM  11617  CG2 THR A 743     -47.104  10.752  65.782  1.00 11.240          C  
ATOM  11618  H   THR A 743     -48.331  13.140  66.994  1.00  9.240          H  
ATOM  11619  HA  THR A 743     -49.752  11.210  65.279  1.00  9.790          H  
ATOM  11620  HB  THR A 743     -48.620   9.541  66.637  1.00 13.490          H  
ATOM  11621  HG1 THR A 743     -47.868  11.778  68.200  1.00 13.490          H  
ATOM  11622 1HG2 THR A 743     -46.291  10.092  66.063  1.00 13.490          H  
ATOM  11623 2HG2 THR A 743     -47.407  10.532  64.761  1.00 13.490          H  
ATOM  11624 3HG2 THR A 743     -46.769  11.781  65.835  1.00 13.490          H  
ATOM  11625  N   ILE A 744     -51.330  10.066  67.071  1.00  8.860          N  
ATOM  11626  CA  ILE A 744     -52.508   9.789  67.882  1.00  9.370          C  
ATOM  11627  C   ILE A 744     -52.058   9.404  69.264  1.00  9.980          C  
ATOM  11628  O   ILE A 744     -52.615   9.867  70.255  1.00 10.410          O  
ATOM  11629  CB  ILE A 744     -53.413   8.704  67.262  1.00 12.910          C  
ATOM  11630  CG1 ILE A 744     -53.922   9.148  65.842  1.00 12.910          C  
ATOM  11631  CG2 ILE A 744     -54.609   8.364  68.202  1.00 12.910          C  
ATOM  11632  CD1 ILE A 744     -54.731  10.438  65.775  1.00 12.910          C  
ATOM  11633  H   ILE A 744     -50.967   9.341  66.447  1.00 10.630          H  
ATOM  11634  HA  ILE A 744     -53.086  10.702  67.984  1.00 11.240          H  
ATOM  11635  HB  ILE A 744     -52.838   7.820  67.121  1.00 15.500          H  
ATOM  11636 1HG1 ILE A 744     -53.059   9.263  65.193  1.00 15.500          H  
ATOM  11637 2HG1 ILE A 744     -54.545   8.354  65.448  1.00 15.500          H  
ATOM  11638 1HG2 ILE A 744     -55.215   7.587  67.748  1.00 15.500          H  
ATOM  11639 2HG2 ILE A 744     -54.229   8.007  69.154  1.00 15.500          H  
ATOM  11640 3HG2 ILE A 744     -55.224   9.244  68.376  1.00 15.500          H  
ATOM  11641 1HD1 ILE A 744     -55.021  10.615  64.739  1.00 15.500          H  
ATOM  11642 2HD1 ILE A 744     -55.629  10.353  66.382  1.00 15.500          H  
ATOM  11643 3HD1 ILE A 744     -54.139  11.282  66.121  1.00 15.500          H  
ATOM  11644  N   TRP A 745     -51.050   8.544  69.354  1.00 10.030          N  
ATOM  11645  CA  TRP A 745     -50.580   8.131  70.666  1.00 10.650          C  
ATOM  11646  C   TRP A 745     -50.272   9.385  71.491  1.00 10.640          C  
ATOM  11647  O   TRP A 745     -50.651   9.465  72.660  1.00 11.010          O  
ATOM  11648  CB  TRP A 745     -49.340   7.263  70.541  1.00 14.660          C  
ATOM  11649  CG  TRP A 745     -48.851   6.544  71.789  1.00 14.660          C  
ATOM  11650  CD1 TRP A 745     -49.197   6.714  73.106  1.00 14.660          C  
ATOM  11651  CD2 TRP A 745     -47.880   5.479  71.773  1.00 14.660          C  
ATOM  11652  NE1 TRP A 745     -48.497   5.836  73.890  1.00 14.660          N  
ATOM  11653  CE2 TRP A 745     -47.682   5.079  73.091  1.00 14.660          C  
ATOM  11654  CE3 TRP A 745     -47.171   4.850  70.758  1.00 14.660          C  
ATOM  11655  CZ2 TRP A 745     -46.790   4.067  73.421  1.00 14.660          C  
ATOM  11656  CZ3 TRP A 745     -46.284   3.862  71.080  1.00 14.660          C  
ATOM  11657  CH2 TRP A 745     -46.093   3.468  72.377  1.00 14.660          C  
ATOM  11658  H   TRP A 745     -50.619   8.173  68.500  1.00 12.040          H  
ATOM  11659  HA  TRP A 745     -51.366   7.562  71.161  1.00 12.780          H  
ATOM  11660 1HB  TRP A 745     -49.478   6.536  69.759  1.00 17.590          H  
ATOM  11661 2HB  TRP A 745     -48.548   7.909  70.241  1.00 17.590          H  
ATOM  11662  HD1 TRP A 745     -49.912   7.423  73.494  1.00 17.590          H  
ATOM  11663  HE1 TRP A 745     -48.571   5.759  74.895  1.00 17.590          H  
ATOM  11664  HE3 TRP A 745     -47.313   5.135  69.724  1.00 17.590          H  
ATOM  11665  HZ2 TRP A 745     -46.632   3.744  74.450  1.00 17.590          H  
ATOM  11666  HZ3 TRP A 745     -45.741   3.392  70.258  1.00 17.590          H  
ATOM  11667  HH2 TRP A 745     -45.382   2.671  72.587  1.00 17.590          H  
ATOM  11668  N   ASN A 746     -49.583  10.380  70.894  1.00 10.230          N  
ATOM  11669  CA  ASN A 746     -49.260  11.600  71.624  1.00 10.140          C  
ATOM  11670  C   ASN A 746     -50.522  12.335  72.067  1.00 10.260          C  
ATOM  11671  O   ASN A 746     -50.601  12.751  73.220  1.00 10.650          O  
ATOM  11672  CB  ASN A 746     -48.371  12.522  70.811  1.00 14.230          C  
ATOM  11673  CG  ASN A 746     -47.870  13.743  71.588  1.00 14.230          C  
ATOM  11674  OD1 ASN A 746     -47.098  13.675  72.566  1.00 14.230          O  
ATOM  11675  ND2 ASN A 746     -48.314  14.891  71.160  1.00 14.230          N  
ATOM  11676  H   ASN A 746     -49.263  10.298  69.931  1.00 12.280          H  
ATOM  11677  HA  ASN A 746     -48.715  11.322  72.526  1.00 12.170          H  
ATOM  11678 1HB  ASN A 746     -47.510  11.975  70.459  1.00 17.080          H  
ATOM  11679 2HB  ASN A 746     -48.918  12.863  69.931  1.00 17.080          H  
ATOM  11680 1HD2 ASN A 746     -48.036  15.738  71.613  1.00 17.080          H  
ATOM  11681 2HD2 ASN A 746     -48.935  14.923  70.379  1.00 17.080          H  
ATOM  11682  N   GLU A 747     -51.516  12.502  71.178  1.00  9.930          N  
ATOM  11683  CA  GLU A 747     -52.729  13.216  71.578  1.00 10.060          C  
ATOM  11684  C   GLU A 747     -53.449  12.486  72.712  1.00 10.900          C  
ATOM  11685  O   GLU A 747     -53.987  13.129  73.626  1.00 11.180          O  
ATOM  11686  CB  GLU A 747     -53.681  13.369  70.385  1.00 14.030          C  
ATOM  11687  CG  GLU A 747     -53.205  14.336  69.299  1.00 14.030          C  
ATOM  11688  CD  GLU A 747     -53.221  15.781  69.706  1.00 14.030          C  
ATOM  11689  OE1 GLU A 747     -54.269  16.279  70.040  1.00 14.030          O  
ATOM  11690  OE2 GLU A 747     -52.171  16.373  69.711  1.00 14.030          O  
ATOM  11691  H   GLU A 747     -51.409  12.180  70.209  1.00 11.920          H  
ATOM  11692  HA  GLU A 747     -52.444  14.209  71.930  1.00 12.070          H  
ATOM  11693 1HB  GLU A 747     -53.824  12.392  69.918  1.00 16.840          H  
ATOM  11694 2HB  GLU A 747     -54.652  13.711  70.738  1.00 16.840          H  
ATOM  11695 1HG  GLU A 747     -52.186  14.076  69.028  1.00 16.840          H  
ATOM  11696 2HG  GLU A 747     -53.825  14.202  68.414  1.00 16.840          H  
ATOM  11697  N   LEU A 748     -53.459  11.145  72.669  1.00 11.290          N  
ATOM  11698  CA  LEU A 748     -54.108  10.374  73.722  1.00 12.100          C  
ATOM  11699  C   LEU A 748     -53.360  10.508  75.037  1.00 12.550          C  
ATOM  11700  O   LEU A 748     -53.978  10.701  76.092  1.00 13.070          O  
ATOM  11701  CB  LEU A 748     -54.151   8.883  73.356  1.00 16.620          C  
ATOM  11702  CG  LEU A 748     -55.062   8.444  72.191  1.00 16.620          C  
ATOM  11703  CD1 LEU A 748     -54.792   6.957  71.902  1.00 16.620          C  
ATOM  11704  CD2 LEU A 748     -56.512   8.670  72.553  1.00 16.620          C  
ATOM  11705  H   LEU A 748     -53.040  10.674  71.860  1.00 13.550          H  
ATOM  11706  HA  LEU A 748     -55.110  10.761  73.868  1.00 14.520          H  
ATOM  11707 1HB  LEU A 748     -53.137   8.581  73.093  1.00 19.940          H  
ATOM  11708 2HB  LEU A 748     -54.452   8.322  74.240  1.00 19.940          H  
ATOM  11709  HG  LEU A 748     -54.821   9.014  71.297  1.00 19.940          H  
ATOM  11710 1HD1 LEU A 748     -55.420   6.636  71.075  1.00 19.940          H  
ATOM  11711 2HD1 LEU A 748     -53.743   6.826  71.634  1.00 19.940          H  
ATOM  11712 3HD1 LEU A 748     -55.018   6.357  72.783  1.00 19.940          H  
ATOM  11713 1HD2 LEU A 748     -57.146   8.336  71.725  1.00 19.940          H  
ATOM  11714 2HD2 LEU A 748     -56.726   8.106  73.454  1.00 19.940          H  
ATOM  11715 3HD2 LEU A 748     -56.697   9.723  72.735  1.00 19.940          H  
ATOM  11716  N   ARG A 749     -52.027  10.430  74.972  1.00 12.360          N  
ATOM  11717  CA  ARG A 749     -51.171  10.549  76.136  1.00 12.820          C  
ATOM  11718  C   ARG A 749     -51.334  11.906  76.791  1.00 12.810          C  
ATOM  11719  O   ARG A 749     -51.492  11.987  78.014  1.00 13.380          O  
ATOM  11720  CB  ARG A 749     -49.717  10.308  75.750  1.00 17.760          C  
ATOM  11721  CG  ARG A 749     -48.704  10.416  76.886  1.00 17.760          C  
ATOM  11722  CD  ARG A 749     -47.320  10.084  76.431  1.00 17.760          C  
ATOM  11723  NE  ARG A 749     -46.834  11.012  75.409  1.00 17.760          N  
ATOM  11724  CZ  ARG A 749     -45.663  10.889  74.739  1.00 17.760          C  
ATOM  11725  NH1 ARG A 749     -44.845   9.885  75.003  1.00 17.760          N  
ATOM  11726  NH2 ARG A 749     -45.332  11.773  73.812  1.00 17.760          N  
ATOM  11727  H   ARG A 749     -51.591  10.240  74.067  1.00 14.830          H  
ATOM  11728  HA  ARG A 749     -51.463   9.783  76.852  1.00 15.380          H  
ATOM  11729 1HB  ARG A 749     -49.623   9.316  75.315  1.00 21.320          H  
ATOM  11730 2HB  ARG A 749     -49.436  11.022  74.978  1.00 21.320          H  
ATOM  11731 1HG  ARG A 749     -48.694  11.439  77.268  1.00 21.320          H  
ATOM  11732 2HG  ARG A 749     -48.980   9.733  77.688  1.00 21.320          H  
ATOM  11733 1HD  ARG A 749     -46.644  10.129  77.285  1.00 21.320          H  
ATOM  11734 2HD  ARG A 749     -47.317   9.077  76.010  1.00 21.320          H  
ATOM  11735  HE  ARG A 749     -47.430  11.802  75.181  1.00 21.320          H  
ATOM  11736 1HH1 ARG A 749     -45.084   9.203  75.707  1.00 21.320          H  
ATOM  11737 2HH1 ARG A 749     -43.973   9.798  74.498  1.00 21.320          H  
ATOM  11738 1HH2 ARG A 749     -45.971  12.538  73.570  1.00 21.320          H  
ATOM  11739 2HH2 ARG A 749     -44.461  11.681  73.311  1.00 21.320          H  
ATOM  11740  N   SER A 750     -51.319  12.967  75.975  1.00 12.140          N  
ATOM  11741  CA  SER A 750     -51.487  14.324  76.452  1.00 12.020          C  
ATOM  11742  C   SER A 750     -52.877  14.530  77.035  1.00 12.400          C  
ATOM  11743  O   SER A 750     -53.009  15.139  78.096  1.00 12.700          O  
ATOM  11744  CB  SER A 750     -51.224  15.306  75.330  1.00 16.880          C  
ATOM  11745  OG  SER A 750     -49.874  15.287  74.938  1.00 16.880          O  
ATOM  11746  H   SER A 750     -51.147  12.833  74.976  1.00 14.570          H  
ATOM  11747  HA  SER A 750     -50.754  14.501  77.238  1.00 14.420          H  
ATOM  11748 1HB  SER A 750     -51.849  15.036  74.480  1.00 20.250          H  
ATOM  11749 2HB  SER A 750     -51.503  16.297  75.641  1.00 20.250          H  
ATOM  11750  HG  SER A 750     -49.797  15.900  74.204  1.00 20.250          H  
ATOM  11751  N   SER A 751     -53.917  13.981  76.398  1.00 12.450          N  
ATOM  11752  CA  SER A 751     -55.268  14.129  76.917  1.00 12.850          C  
ATOM  11753  C   SER A 751     -55.379  13.457  78.285  1.00 13.580          C  
ATOM  11754  O   SER A 751     -55.973  14.014  79.217  1.00 13.980          O  
ATOM  11755  CB  SER A 751     -56.259  13.513  75.951  1.00 17.830          C  
ATOM  11756  OG  SER A 751     -56.277  14.208  74.732  1.00 17.830          O  
ATOM  11757  H   SER A 751     -53.787  13.503  75.505  1.00 14.940          H  
ATOM  11758  HA  SER A 751     -55.486  15.190  77.026  1.00 15.420          H  
ATOM  11759 1HB  SER A 751     -56.003  12.469  75.776  1.00 21.400          H  
ATOM  11760 2HB  SER A 751     -57.248  13.538  76.398  1.00 21.400          H  
ATOM  11761  HG  SER A 751     -55.431  13.977  74.285  1.00 21.400          H  
ATOM  11762  N   GLY A 752     -54.772  12.269  78.410  1.00 13.750          N  
ATOM  11763  CA  GLY A 752     -54.742  11.510  79.649  1.00 14.440          C  
ATOM  11764  C   GLY A 752     -54.045  12.302  80.741  1.00 14.650          C  
ATOM  11765  O   GLY A 752     -54.575  12.456  81.850  1.00 15.160          O  
ATOM  11766  H   GLY A 752     -54.334  11.848  77.585  1.00 16.500          H  
ATOM  11767 1HA  GLY A 752     -55.754  11.267  79.957  1.00 17.330          H  
ATOM  11768 2HA  GLY A 752     -54.212  10.573  79.477  1.00 17.330          H  
ATOM  11769  N   ALA A 753     -52.831  12.772  80.435  1.00 14.260          N  
ATOM  11770  CA  ALA A 753     -52.040  13.542  81.372  1.00 14.410          C  
ATOM  11771  C   ALA A 753     -52.765  14.809  81.787  1.00 14.380          C  
ATOM  11772  O   ALA A 753     -52.692  15.206  82.954  1.00 14.800          O  
ATOM  11773  CB  ALA A 753     -50.707  13.887  80.745  1.00 20.110          C  
ATOM  11774  H   ALA A 753     -52.443  12.575  79.508  1.00 17.110          H  
ATOM  11775  HA  ALA A 753     -51.874  12.937  82.261  1.00 17.290          H  
ATOM  11776 1HB  ALA A 753     -50.101  14.451  81.453  1.00 24.140          H  
ATOM  11777 2HB  ALA A 753     -50.189  12.968  80.469  1.00 24.140          H  
ATOM  11778 3HB  ALA A 753     -50.882  14.480  79.852  1.00 24.140          H  
ATOM  11779  N   ALA A 754     -53.465  15.455  80.845  1.00 13.910          N  
ATOM  11780  CA  ALA A 754     -54.196  16.655  81.181  1.00 13.870          C  
ATOM  11781  C   ALA A 754     -55.274  16.324  82.180  1.00 14.530          C  
ATOM  11782  O   ALA A 754     -55.390  17.007  83.188  1.00 14.780          O  
ATOM  11783  CB  ALA A 754     -54.794  17.289  79.941  1.00 19.430          C  
ATOM  11784  H   ALA A 754     -53.447  15.129  79.879  1.00 16.690          H  
ATOM  11785  HA  ALA A 754     -53.505  17.361  81.644  1.00 16.640          H  
ATOM  11786 1HB  ALA A 754     -55.322  18.202  80.211  1.00 23.320          H  
ATOM  11787 2HB  ALA A 754     -53.990  17.520  79.257  1.00 23.320          H  
ATOM  11788 3HB  ALA A 754     -55.485  16.592  79.469  1.00 23.320          H  
ATOM  11789  N   ARG A 755     -56.005  15.224  81.981  1.00 14.860          N  
ATOM  11790  CA  ARG A 755     -57.046  14.876  82.936  1.00 15.520          C  
ATOM  11791  C   ARG A 755     -56.458  14.640  84.330  1.00 16.040          C  
ATOM  11792  O   ARG A 755     -57.066  15.030  85.336  1.00 16.450          O  
ATOM  11793  CB  ARG A 755     -57.847  13.671  82.469  1.00 21.460          C  
ATOM  11794  CG  ARG A 755     -58.779  13.956  81.276  1.00 21.460          C  
ATOM  11795  CD  ARG A 755     -59.774  12.859  81.046  1.00 21.460          C  
ATOM  11796  NE  ARG A 755     -59.142  11.584  80.694  1.00 21.460          N  
ATOM  11797  CZ  ARG A 755     -58.805  11.171  79.446  1.00 21.460          C  
ATOM  11798  NH1 ARG A 755     -59.022  11.920  78.388  1.00 21.460          N  
ATOM  11799  NH2 ARG A 755     -58.246   9.986  79.298  1.00 21.460          N  
ATOM  11800  H   ARG A 755     -55.886  14.683  81.116  1.00 17.830          H  
ATOM  11801  HA  ARG A 755     -57.736  15.715  82.993  1.00 18.620          H  
ATOM  11802 1HB  ARG A 755     -57.161  12.886  82.162  1.00 25.760          H  
ATOM  11803 2HB  ARG A 755     -58.450  13.286  83.290  1.00 25.760          H  
ATOM  11804 1HG  ARG A 755     -59.327  14.880  81.459  1.00 25.760          H  
ATOM  11805 2HG  ARG A 755     -58.185  14.069  80.377  1.00 25.760          H  
ATOM  11806 1HD  ARG A 755     -60.346  12.707  81.962  1.00 25.760          H  
ATOM  11807 2HD  ARG A 755     -60.455  13.143  80.249  1.00 25.760          H  
ATOM  11808  HE  ARG A 755     -58.944  10.949  81.456  1.00 25.760          H  
ATOM  11809 1HH1 ARG A 755     -59.446  12.829  78.482  1.00 25.760          H  
ATOM  11810 2HH1 ARG A 755     -58.767  11.572  77.474  1.00 25.760          H  
ATOM  11811 1HH2 ARG A 755     -58.081   9.404  80.107  1.00 25.760          H  
ATOM  11812 2HH2 ARG A 755     -57.979   9.655  78.377  1.00 25.760          H  
ATOM  11813  N   MET A 756     -55.282  14.004  84.400  1.00 16.030          N  
ATOM  11814  CA  MET A 756     -54.630  13.779  85.689  1.00 16.540          C  
ATOM  11815  C   MET A 756     -54.292  15.118  86.350  1.00 16.420          C  
ATOM  11816  O   MET A 756     -54.533  15.307  87.552  1.00 16.880          O  
ATOM  11817  CB  MET A 756     -53.359  12.954  85.506  1.00 22.950          C  
ATOM  11818  CG  MET A 756     -53.599  11.510  85.095  1.00 22.950          C  
ATOM  11819  SD  MET A 756     -52.076  10.626  84.660  1.00 22.950          S  
ATOM  11820  CE  MET A 756     -51.262  10.422  86.248  1.00 22.950          C  
ATOM  11821  H   MET A 756     -54.872  13.645  83.528  1.00 19.240          H  
ATOM  11822  HA  MET A 756     -55.317  13.241  86.339  1.00 19.850          H  
ATOM  11823 1HB  MET A 756     -52.740  13.413  84.744  1.00 27.540          H  
ATOM  11824 2HB  MET A 756     -52.797  12.965  86.433  1.00 27.540          H  
ATOM  11825 1HG  MET A 756     -54.084  10.981  85.912  1.00 27.540          H  
ATOM  11826 2HG  MET A 756     -54.266  11.487  84.235  1.00 27.540          H  
ATOM  11827 1HE  MET A 756     -50.324   9.883  86.106  1.00 27.540          H  
ATOM  11828 2HE  MET A 756     -51.051  11.393  86.688  1.00 27.540          H  
ATOM  11829 3HE  MET A 756     -51.907   9.851  86.917  1.00 27.540          H  
ATOM  11830  N   ALA A 757     -53.731  16.045  85.557  1.00 15.790          N  
ATOM  11831  CA  ALA A 757     -53.382  17.380  86.023  1.00 15.610          C  
ATOM  11832  C   ALA A 757     -54.614  18.138  86.501  1.00 15.810          C  
ATOM  11833  O   ALA A 757     -54.565  18.851  87.507  1.00 16.040          O  
ATOM  11834  CB  ALA A 757     -52.708  18.149  84.916  1.00 21.930          C  
ATOM  11835  H   ALA A 757     -53.508  15.792  84.586  1.00 18.950          H  
ATOM  11836  HA  ALA A 757     -52.696  17.279  86.862  1.00 18.730          H  
ATOM  11837 1HB  ALA A 757     -52.453  19.102  85.295  1.00 26.310          H  
ATOM  11838 2HB  ALA A 757     -51.812  17.617  84.588  1.00 26.310          H  
ATOM  11839 3HB  ALA A 757     -53.386  18.255  84.078  1.00 26.310          H  
ATOM  11840  N   VAL A 758     -55.726  17.961  85.799  1.00 15.750          N  
ATOM  11841  CA  VAL A 758     -56.975  18.593  86.164  1.00 15.970          C  
ATOM  11842  C   VAL A 758     -57.435  18.081  87.504  1.00 16.640          C  
ATOM  11843  O   VAL A 758     -57.841  18.873  88.355  1.00 16.870          O  
ATOM  11844  CB  VAL A 758     -58.045  18.323  85.102  1.00 22.270          C  
ATOM  11845  CG1 VAL A 758     -59.402  18.770  85.565  1.00 22.270          C  
ATOM  11846  CG2 VAL A 758     -57.701  19.065  83.852  1.00 22.270          C  
ATOM  11847  H   VAL A 758     -55.666  17.392  84.952  1.00 18.900          H  
ATOM  11848  HA  VAL A 758     -56.810  19.666  86.236  1.00 19.160          H  
ATOM  11849  HB  VAL A 758     -58.075  17.264  84.901  1.00 26.720          H  
ATOM  11850 1HG1 VAL A 758     -60.121  18.561  84.778  1.00 26.720          H  
ATOM  11851 2HG1 VAL A 758     -59.695  18.236  86.463  1.00 26.720          H  
ATOM  11852 3HG1 VAL A 758     -59.380  19.831  85.778  1.00 26.720          H  
ATOM  11853 1HG2 VAL A 758     -58.434  18.819  83.135  1.00 26.720          H  
ATOM  11854 2HG2 VAL A 758     -57.698  20.113  84.034  1.00 26.720          H  
ATOM  11855 3HG2 VAL A 758     -56.751  18.790  83.483  1.00 26.720          H  
ATOM  11856  N   GLY A 759     -57.393  16.760  87.693  1.00 16.980          N  
ATOM  11857  CA  GLY A 759     -57.794  16.176  88.955  1.00 17.640          C  
ATOM  11858  C   GLY A 759     -56.947  16.719  90.101  1.00 17.810          C  
ATOM  11859  O   GLY A 759     -57.475  16.986  91.184  1.00 18.220          O  
ATOM  11860  H   GLY A 759     -57.104  16.149  86.921  1.00 20.380          H  
ATOM  11861 1HA  GLY A 759     -58.847  16.384  89.135  1.00 21.170          H  
ATOM  11862 2HA  GLY A 759     -57.680  15.094  88.895  1.00 21.170          H  
ATOM  11863  N   CYS A 760     -55.644  16.930  89.848  1.00 17.480          N  
ATOM  11864  CA  CYS A 760     -54.732  17.455  90.863  1.00 17.620          C  
ATOM  11865  C   CYS A 760     -55.128  18.882  91.258  1.00 17.530          C  
ATOM  11866  O   CYS A 760     -55.197  19.207  92.452  1.00 17.890          O  
ATOM  11867  CB  CYS A 760     -53.301  17.467  90.323  1.00 24.610          C  
ATOM  11868  SG  CYS A 760     -52.612  15.821  90.040  1.00 24.610          S  
ATOM  11869  H   CYS A 760     -55.285  16.629  88.937  1.00 20.980          H  
ATOM  11870  HA  CYS A 760     -54.781  16.816  91.744  1.00 21.140          H  
ATOM  11871 1HB  CYS A 760     -53.258  18.016  89.394  1.00 29.530          H  
ATOM  11872 2HB  CYS A 760     -52.656  17.981  91.032  1.00 29.530          H  
ATOM  11873  HG  CYS A 760     -53.448  15.501  89.009  1.00 29.530          H  
ATOM  11874  N   VAL A 761     -55.469  19.707  90.255  1.00 17.050          N  
ATOM  11875  CA  VAL A 761     -55.900  21.079  90.500  1.00 16.920          C  
ATOM  11876  C   VAL A 761     -57.184  21.068  91.321  1.00 17.420          C  
ATOM  11877  O   VAL A 761     -57.319  21.859  92.260  1.00 17.650          O  
ATOM  11878  CB  VAL A 761     -56.131  21.862  89.175  1.00 23.740          C  
ATOM  11879  CG1 VAL A 761     -56.796  23.254  89.461  1.00 23.740          C  
ATOM  11880  CG2 VAL A 761     -54.785  22.071  88.447  1.00 23.740          C  
ATOM  11881  H   VAL A 761     -55.350  19.370  89.292  1.00 20.460          H  
ATOM  11882  HA  VAL A 761     -55.125  21.589  91.071  1.00 20.300          H  
ATOM  11883  HB  VAL A 761     -56.809  21.285  88.543  1.00 28.490          H  
ATOM  11884 1HG1 VAL A 761     -56.960  23.776  88.517  1.00 28.490          H  
ATOM  11885 2HG1 VAL A 761     -57.759  23.121  89.957  1.00 28.490          H  
ATOM  11886 3HG1 VAL A 761     -56.144  23.848  90.098  1.00 28.490          H  
ATOM  11887 1HG2 VAL A 761     -54.950  22.601  87.520  1.00 28.490          H  
ATOM  11888 2HG2 VAL A 761     -54.134  22.644  89.068  1.00 28.490          H  
ATOM  11889 3HG2 VAL A 761     -54.325  21.120  88.234  1.00 28.490          H  
ATOM  11890  N   ILE A 762     -58.131  20.191  90.957  1.00 17.600          N  
ATOM  11891  CA  ILE A 762     -59.393  20.116  91.672  1.00 18.080          C  
ATOM  11892  C   ILE A 762     -59.205  19.692  93.113  1.00 18.650          C  
ATOM  11893  O   ILE A 762     -59.809  20.300  93.997  1.00 18.920          O  
ATOM  11894  CB  ILE A 762     -60.401  19.151  91.009  1.00 25.120          C  
ATOM  11895  CG1 ILE A 762     -60.855  19.723  89.656  1.00 25.120          C  
ATOM  11896  CG2 ILE A 762     -61.613  18.962  91.946  1.00 25.120          C  
ATOM  11897  CD1 ILE A 762     -61.610  18.749  88.781  1.00 25.120          C  
ATOM  11898  H   ILE A 762     -57.964  19.588  90.145  1.00 21.120          H  
ATOM  11899  HA  ILE A 762     -59.833  21.106  91.667  1.00 21.700          H  
ATOM  11900  HB  ILE A 762     -59.921  18.193  90.819  1.00 30.140          H  
ATOM  11901 1HG1 ILE A 762     -61.491  20.574  89.840  1.00 30.140          H  
ATOM  11902 2HG1 ILE A 762     -59.975  20.064  89.112  1.00 30.140          H  
ATOM  11903 1HG2 ILE A 762     -62.341  18.298  91.504  1.00 30.140          H  
ATOM  11904 2HG2 ILE A 762     -61.321  18.541  92.904  1.00 30.140          H  
ATOM  11905 3HG2 ILE A 762     -62.052  19.934  92.103  1.00 30.140          H  
ATOM  11906 1HD1 ILE A 762     -61.881  19.234  87.854  1.00 30.140          H  
ATOM  11907 2HD1 ILE A 762     -60.969  17.894  88.564  1.00 30.140          H  
ATOM  11908 3HD1 ILE A 762     -62.512  18.410  89.271  1.00 30.140          H  
ATOM  11909  N   GLU A 763     -58.427  18.631  93.373  1.00 18.840          N  
ATOM  11910  CA  GLU A 763     -58.247  18.184  94.748  1.00 19.390          C  
ATOM  11911  C   GLU A 763     -57.688  19.282  95.620  1.00 19.360          C  
ATOM  11912  O   GLU A 763     -58.165  19.501  96.739  1.00 19.800          O  
ATOM  11913  CB  GLU A 763     -57.308  16.976  94.845  1.00 26.930          C  
ATOM  11914  CG  GLU A 763     -57.097  16.484  96.306  1.00 26.930          C  
ATOM  11915  CD  GLU A 763     -56.200  15.283  96.446  1.00 26.930          C  
ATOM  11916  OE1 GLU A 763     -55.798  14.732  95.455  1.00 26.930          O  
ATOM  11917  OE2 GLU A 763     -55.897  14.933  97.571  1.00 26.930          O  
ATOM  11918  H   GLU A 763     -57.968  18.131  92.604  1.00 22.610          H  
ATOM  11919  HA  GLU A 763     -59.221  17.897  95.141  1.00 23.270          H  
ATOM  11920 1HB  GLU A 763     -57.712  16.153  94.255  1.00 32.310          H  
ATOM  11921 2HB  GLU A 763     -56.335  17.238  94.420  1.00 32.310          H  
ATOM  11922 1HG  GLU A 763     -56.654  17.294  96.884  1.00 32.310          H  
ATOM  11923 2HG  GLU A 763     -58.069  16.261  96.742  1.00 32.310          H  
ATOM  11924  N   LEU A 764     -56.670  19.975  95.130  1.00 18.810          N  
ATOM  11925  CA  LEU A 764     -56.083  21.018  95.930  1.00 18.720          C  
ATOM  11926  C   LEU A 764     -57.044  22.183  96.108  1.00 18.650          C  
ATOM  11927  O   LEU A 764     -57.129  22.744  97.204  1.00 19.000          O  
ATOM  11928  CB  LEU A 764     -54.764  21.417  95.289  1.00 26.240          C  
ATOM  11929  CG  LEU A 764     -53.663  20.297  95.365  1.00 26.240          C  
ATOM  11930  CD1 LEU A 764     -52.517  20.676  94.483  1.00 26.240          C  
ATOM  11931  CD2 LEU A 764     -53.169  20.114  96.826  1.00 26.240          C  
ATOM  11932  H   LEU A 764     -56.289  19.756  94.200  1.00 22.570          H  
ATOM  11933  HA  LEU A 764     -55.895  20.618  96.918  1.00 22.460          H  
ATOM  11934 1HB  LEU A 764     -54.953  21.635  94.232  1.00 31.490          H  
ATOM  11935 2HB  LEU A 764     -54.387  22.317  95.771  1.00 31.490          H  
ATOM  11936  HG  LEU A 764     -54.075  19.354  94.998  1.00 31.490          H  
ATOM  11937 1HD1 LEU A 764     -51.756  19.900  94.518  1.00 31.490          H  
ATOM  11938 2HD1 LEU A 764     -52.873  20.785  93.464  1.00 31.490          H  
ATOM  11939 3HD1 LEU A 764     -52.094  21.607  94.824  1.00 31.490          H  
ATOM  11940 1HD2 LEU A 764     -52.401  19.341  96.847  1.00 31.490          H  
ATOM  11941 2HD2 LEU A 764     -52.747  21.053  97.187  1.00 31.490          H  
ATOM  11942 3HD2 LEU A 764     -53.977  19.813  97.478  1.00 31.490          H  
ATOM  11943  N   ALA A 765     -57.789  22.550  95.057  1.00 18.210          N  
ATOM  11944  CA  ALA A 765     -58.752  23.626  95.188  1.00 18.140          C  
ATOM  11945  C   ALA A 765     -59.838  23.269  96.192  1.00 18.830          C  
ATOM  11946  O   ALA A 765     -60.266  24.124  96.967  1.00 18.990          O  
ATOM  11947  CB  ALA A 765     -59.380  23.941  93.862  1.00 25.420          C  
ATOM  11948  H   ALA A 765     -57.672  22.103  94.142  1.00 21.850          H  
ATOM  11949  HA  ALA A 765     -58.221  24.492  95.557  1.00 21.770          H  
ATOM  11950 1HB  ALA A 765     -60.081  24.759  93.977  1.00 30.510          H  
ATOM  11951 2HB  ALA A 765     -58.603  24.215  93.149  1.00 30.510          H  
ATOM  11952 3HB  ALA A 765     -59.903  23.053  93.509  1.00 30.510          H  
ATOM  11953  N   SER A 766     -60.266  22.000  96.192  1.00 19.260          N  
ATOM  11954  CA  SER A 766     -61.285  21.507  97.105  1.00 19.930          C  
ATOM  11955  C   SER A 766     -60.810  21.668  98.536  1.00 20.370          C  
ATOM  11956  O   SER A 766     -61.540  22.184  99.387  1.00 20.690          O  
ATOM  11957  CB  SER A 766     -61.566  20.046  96.827  1.00 27.630          C  
ATOM  11958  OG  SER A 766     -62.541  19.543  97.690  1.00 27.630          O  
ATOM  11959  H   SER A 766     -59.903  21.356  95.486  1.00 23.110          H  
ATOM  11960  HA  SER A 766     -62.197  22.084  96.963  1.00 23.920          H  
ATOM  11961 1HB  SER A 766     -61.877  19.921  95.798  1.00 33.160          H  
ATOM  11962 2HB  SER A 766     -60.655  19.479  96.950  1.00 33.160          H  
ATOM  11963  HG  SER A 766     -62.646  18.618  97.453  1.00 33.160          H  
ATOM  11964  N   LYS A 767     -59.567  21.247  98.805  1.00 20.380          N  
ATOM  11965  CA  LYS A 767     -58.992  21.368 100.136  1.00 20.820          C  
ATOM  11966  C   LYS A 767     -58.895  22.829 100.575  1.00 20.560          C  
ATOM  11967  O   LYS A 767     -59.128  23.167 101.746  1.00 20.980          O  
ATOM  11968  CB  LYS A 767     -57.646  20.669 100.181  1.00 28.970          C  
ATOM  11969  CG  LYS A 767     -57.744  19.170 100.130  1.00 28.970          C  
ATOM  11970  CD  LYS A 767     -56.379  18.507 100.168  1.00 28.970          C  
ATOM  11971  CE  LYS A 767     -56.531  16.993 100.171  1.00 28.970          C  
ATOM  11972  NZ  LYS A 767     -55.224  16.287 100.162  1.00 28.970          N  
ATOM  11973  H   LYS A 767     -59.025  20.800  98.057  1.00 24.460          H  
ATOM  11974  HA  LYS A 767     -59.653  20.860 100.838  1.00 24.980          H  
ATOM  11975 1HB  LYS A 767     -57.041  20.996  99.340  1.00 34.770          H  
ATOM  11976 2HB  LYS A 767     -57.148  20.921 101.077  1.00 34.770          H  
ATOM  11977 1HG  LYS A 767     -58.331  18.827 100.982  1.00 34.770          H  
ATOM  11978 2HG  LYS A 767     -58.260  18.873  99.220  1.00 34.770          H  
ATOM  11979 1HD  LYS A 767     -55.800  18.811  99.294  1.00 34.770          H  
ATOM  11980 2HD  LYS A 767     -55.848  18.817 101.071  1.00 34.770          H  
ATOM  11981 1HE  LYS A 767     -57.085  16.698 101.062  1.00 34.770          H  
ATOM  11982 2HE  LYS A 767     -57.096  16.697  99.292  1.00 34.770          H  
ATOM  11983 1HZ  LYS A 767     -55.389  15.287 100.158  1.00 34.770          H  
ATOM  11984 2HZ  LYS A 767     -54.701  16.538  99.333  1.00 34.770          H  
ATOM  11985 3HZ  LYS A 767     -54.699  16.542 100.988  1.00 34.770          H  
ATOM  11986  N   VAL A 768     -58.557  23.730  99.657  1.00 19.860          N  
ATOM  11987  CA  VAL A 768     -58.545  25.130 100.046  1.00 19.580          C  
ATOM  11988  C   VAL A 768     -59.989  25.595 100.351  1.00 19.740          C  
ATOM  11989  O   VAL A 768     -60.254  26.212 101.385  1.00 20.050          O  
ATOM  11990  CB  VAL A 768     -57.874  25.996  98.957  1.00 27.520          C  
ATOM  11991  CG1 VAL A 768     -58.028  27.451  99.270  1.00 27.520          C  
ATOM  11992  CG2 VAL A 768     -56.396  25.680  98.896  1.00 27.520          C  
ATOM  11993  H   VAL A 768     -58.282  23.428  98.715  1.00 23.830          H  
ATOM  11994  HA  VAL A 768     -57.959  25.231 100.950  1.00 23.500          H  
ATOM  11995  HB  VAL A 768     -58.341  25.787  98.001  1.00 33.030          H  
ATOM  11996 1HG1 VAL A 768     -57.544  28.036  98.495  1.00 33.030          H  
ATOM  11997 2HG1 VAL A 768     -59.077  27.702  99.308  1.00 33.030          H  
ATOM  11998 3HG1 VAL A 768     -57.560  27.664 100.238  1.00 33.030          H  
ATOM  11999 1HG2 VAL A 768     -55.925  26.275  98.144  1.00 33.030          H  
ATOM  12000 2HG2 VAL A 768     -55.947  25.911  99.854  1.00 33.030          H  
ATOM  12001 3HG2 VAL A 768     -56.249  24.630  98.666  1.00 33.030          H  
ATOM  12002  N   ALA A 769     -60.937  25.273  99.467  1.00 19.580          N  
ATOM  12003  CA  ALA A 769     -62.335  25.681  99.602  1.00 19.730          C  
ATOM  12004  C   ALA A 769     -63.004  25.199 100.889  1.00 20.580          C  
ATOM  12005  O   ALA A 769     -63.777  25.936 101.505  1.00 20.800          O  
ATOM  12006  CB  ALA A 769     -63.116  25.128  98.435  1.00 27.560          C  
ATOM  12007  H   ALA A 769     -60.670  24.750  98.633  1.00 23.500          H  
ATOM  12008  HA  ALA A 769     -62.368  26.769  99.582  1.00 23.680          H  
ATOM  12009 1HB  ALA A 769     -64.133  25.443  98.488  1.00 33.070          H  
ATOM  12010 2HB  ALA A 769     -62.682  25.469  97.528  1.00 33.070          H  
ATOM  12011 3HB  ALA A 769     -63.069  24.049  98.468  1.00 33.070          H  
ATOM  12012  N   SER A 770     -62.688  23.973 101.310  1.00 21.080          N  
ATOM  12013  CA  SER A 770     -63.252  23.357 102.507  1.00 21.910          C  
ATOM  12014  C   SER A 770     -62.591  23.827 103.803  1.00 22.230          C  
ATOM  12015  O   SER A 770     -63.039  23.459 104.894  1.00 22.910          O  
ATOM  12016  CB  SER A 770     -63.121  21.849 102.452  1.00 30.340          C  
ATOM  12017  OG  SER A 770     -61.787  21.472 102.605  1.00 30.340          O  
ATOM  12018  H   SER A 770     -62.069  23.398 100.731  1.00 25.300          H  
ATOM  12019  HA  SER A 770     -64.310  23.617 102.551  1.00 26.290          H  
ATOM  12020 1HB  SER A 770     -63.725  21.399 103.234  1.00 36.410          H  
ATOM  12021 2HB  SER A 770     -63.488  21.488 101.499  1.00 36.410          H  
ATOM  12022  HG  SER A 770     -61.770  20.511 102.596  1.00 36.410          H  
ATOM  12023  N   GLY A 771     -61.497  24.590 103.706  1.00 21.750          N  
ATOM  12024  CA  GLY A 771     -60.769  25.022 104.886  1.00 22.020          C  
ATOM  12025  C   GLY A 771     -59.626  24.101 105.354  1.00 22.370          C  
ATOM  12026  O   GLY A 771     -59.157  24.259 106.483  1.00 22.760          O  
ATOM  12027  H   GLY A 771     -61.171  24.932 102.798  1.00 26.100          H  
ATOM  12028 1HA  GLY A 771     -60.355  26.009 104.679  1.00 26.420          H  
ATOM  12029 2HA  GLY A 771     -61.476  25.154 105.702  1.00 26.420          H  
ATOM  12030  N   GLU A 772     -59.199  23.114 104.543  1.00 22.280          N  
ATOM  12031  CA  GLU A 772     -58.095  22.240 104.946  1.00 22.640          C  
ATOM  12032  C   GLU A 772     -56.779  22.965 104.708  1.00 22.170          C  
ATOM  12033  O   GLU A 772     -55.847  22.890 105.510  1.00 22.490          O  
ATOM  12034  CB  GLU A 772     -58.120  20.905 104.192  1.00 31.550          C  
ATOM  12035  CG  GLU A 772     -56.971  19.954 104.562  1.00 31.550          C  
ATOM  12036  CD  GLU A 772     -57.085  18.572 103.956  1.00 31.550          C  
ATOM  12037  OE1 GLU A 772     -58.127  18.236 103.445  1.00 31.550          O  
ATOM  12038  OE2 GLU A 772     -56.109  17.855 103.988  1.00 31.550          O  
ATOM  12039  H   GLU A 772     -59.569  22.998 103.598  1.00 26.740          H  
ATOM  12040  HA  GLU A 772     -58.183  22.033 106.012  1.00 27.170          H  
ATOM  12041 1HB  GLU A 772     -59.063  20.396 104.389  1.00 37.860          H  
ATOM  12042 2HB  GLU A 772     -58.076  21.095 103.136  1.00 37.860          H  
ATOM  12043 1HG  GLU A 772     -56.032  20.398 104.227  1.00 37.860          H  
ATOM  12044 2HG  GLU A 772     -56.926  19.866 105.647  1.00 37.860          H  
ATOM  12045  N   LEU A 773     -56.703  23.642 103.570  1.00 21.440          N  
ATOM  12046  CA  LEU A 773     -55.520  24.396 103.190  1.00 20.940          C  
ATOM  12047  C   LEU A 773     -55.851  25.882 103.192  1.00 20.460          C  
ATOM  12048  O   LEU A 773     -56.952  26.280 102.834  1.00 20.240          O  
ATOM  12049  CB  LEU A 773     -55.041  23.945 101.815  1.00 29.520          C  
ATOM  12050  CG  LEU A 773     -54.653  22.470 101.662  1.00 29.520          C  
ATOM  12051  CD1 LEU A 773     -54.361  22.206 100.176  1.00 29.520          C  
ATOM  12052  CD2 LEU A 773     -53.447  22.129 102.524  1.00 29.520          C  
ATOM  12053  H   LEU A 773     -57.523  23.632 102.960  1.00 25.730          H  
ATOM  12054  HA  LEU A 773     -54.739  24.234 103.927  1.00 25.130          H  
ATOM  12055 1HB  LEU A 773     -55.860  24.081 101.143  1.00 35.420          H  
ATOM  12056 2HB  LEU A 773     -54.210  24.576 101.488  1.00 35.420          H  
ATOM  12057  HG  LEU A 773     -55.469  21.855 101.977  1.00 35.420          H  
ATOM  12058 1HD1 LEU A 773     -54.100  21.158 100.034  1.00 35.420          H  
ATOM  12059 2HD1 LEU A 773     -55.240  22.444  99.575  1.00 35.420          H  
ATOM  12060 3HD1 LEU A 773     -53.531  22.831  99.851  1.00 35.420          H  
ATOM  12061 1HD2 LEU A 773     -53.201  21.077 102.392  1.00 35.420          H  
ATOM  12062 2HD2 LEU A 773     -52.596  22.744 102.225  1.00 35.420          H  
ATOM  12063 3HD2 LEU A 773     -53.671  22.305 103.574  1.00 35.420          H  
ATOM  12064  N   LYS A 774     -54.898  26.727 103.565  1.00 20.290          N  
ATOM  12065  CA  LYS A 774     -55.182  28.160 103.535  1.00 19.780          C  
ATOM  12066  C   LYS A 774     -55.248  28.706 102.114  1.00 19.010          C  
ATOM  12067  O   LYS A 774     -56.099  29.529 101.794  1.00 18.620          O  
ATOM  12068  CB  LYS A 774     -54.130  28.944 104.329  1.00 27.900          C  
ATOM  12069  CG  LYS A 774     -54.373  30.474 104.408  1.00 27.900          C  
ATOM  12070  CD  LYS A 774     -55.633  30.814 105.222  1.00 27.900          C  
ATOM  12071  CE  LYS A 774     -55.817  32.312 105.374  1.00 27.900          C  
ATOM  12072  NZ  LYS A 774     -57.067  32.645 106.110  1.00 27.900          N  
ATOM  12073  H   LYS A 774     -54.002  26.378 103.878  1.00 24.350          H  
ATOM  12074  HA  LYS A 774     -56.158  28.311 103.993  1.00 23.740          H  
ATOM  12075 1HB  LYS A 774     -54.075  28.559 105.347  1.00 33.480          H  
ATOM  12076 2HB  LYS A 774     -53.151  28.798 103.870  1.00 33.480          H  
ATOM  12077 1HG  LYS A 774     -53.512  30.949 104.877  1.00 33.480          H  
ATOM  12078 2HG  LYS A 774     -54.483  30.888 103.400  1.00 33.480          H  
ATOM  12079 1HD  LYS A 774     -56.515  30.436 104.707  1.00 33.480          H  
ATOM  12080 2HD  LYS A 774     -55.577  30.354 106.207  1.00 33.480          H  
ATOM  12081 1HE  LYS A 774     -54.967  32.737 105.904  1.00 33.480          H  
ATOM  12082 2HE  LYS A 774     -55.870  32.751 104.391  1.00 33.480          H  
ATOM  12083 1HZ  LYS A 774     -57.165  33.650 106.166  1.00 33.480          H  
ATOM  12084 2HZ  LYS A 774     -57.864  32.257 105.613  1.00 33.480          H  
ATOM  12085 3HZ  LYS A 774     -57.033  32.255 107.039  1.00 33.480          H  
ATOM  12086  N   ASN A 775     -54.316  28.268 101.286  1.00 18.820          N  
ATOM  12087  CA  ASN A 775     -54.169  28.725  99.914  1.00 18.130          C  
ATOM  12088  C   ASN A 775     -53.440  27.623  99.184  1.00 18.090          C  
ATOM  12089  O   ASN A 775     -53.143  26.581  99.779  1.00 18.560          O  
ATOM  12090  CB  ASN A 775     -53.365  30.019  99.845  1.00 25.660          C  
ATOM  12091  CG  ASN A 775     -51.936  29.900 100.307  1.00 25.660          C  
ATOM  12092  OD1 ASN A 775     -51.231  28.942  99.966  1.00 25.660          O  
ATOM  12093  ND2 ASN A 775     -51.487  30.866 101.054  1.00 25.660          N  
ATOM  12094  H   ASN A 775     -53.669  27.575 101.625  1.00 22.580          H  
ATOM  12095  HA  ASN A 775     -55.149  28.863  99.452  1.00 21.760          H  
ATOM  12096 1HB  ASN A 775     -53.391  30.431  98.835  1.00 30.790          H  
ATOM  12097 2HB  ASN A 775     -53.822  30.740 100.498  1.00 30.790          H  
ATOM  12098 1HD2 ASN A 775     -50.513  30.851 101.343  1.00 30.790          H  
ATOM  12099 2HD2 ASN A 775     -52.084  31.622 101.319  1.00 30.790          H  
ATOM  12100  N   GLY A 776     -53.113  27.824  97.918  1.00 17.540          N  
ATOM  12101  CA  GLY A 776     -52.348  26.772  97.289  1.00 17.520          C  
ATOM  12102  C   GLY A 776     -51.914  27.024  95.869  1.00 16.950          C  
ATOM  12103  O   GLY A 776     -52.016  28.122  95.316  1.00 16.510          O  
ATOM  12104  H   GLY A 776     -53.405  28.673  97.422  1.00 21.050          H  
ATOM  12105 1HA  GLY A 776     -51.459  26.586  97.896  1.00 21.020          H  
ATOM  12106 2HA  GLY A 776     -52.933  25.853  97.319  1.00 21.020          H  
ATOM  12107  N   PHE A 777     -51.361  25.984  95.300  1.00 16.980          N  
ATOM  12108  CA  PHE A 777     -50.854  25.998  93.962  1.00 16.480          C  
ATOM  12109  C   PHE A 777     -50.885  24.609  93.414  1.00 16.660          C  
ATOM  12110  O   PHE A 777     -50.988  23.631  94.151  1.00 16.930          O  
ATOM  12111  CB  PHE A 777     -49.442  26.584  93.897  1.00 23.270          C  
ATOM  12112  CG  PHE A 777     -48.421  25.873  94.728  1.00 23.270          C  
ATOM  12113  CD1 PHE A 777     -47.639  24.868  94.189  1.00 23.270          C  
ATOM  12114  CD2 PHE A 777     -48.243  26.214  96.073  1.00 23.270          C  
ATOM  12115  CE1 PHE A 777     -46.702  24.219  94.969  1.00 23.270          C  
ATOM  12116  CE2 PHE A 777     -47.318  25.572  96.846  1.00 23.270          C  
ATOM  12117  CZ  PHE A 777     -46.541  24.572  96.298  1.00 23.270          C  
ATOM  12118  H   PHE A 777     -51.294  25.120  95.820  1.00 20.380          H  
ATOM  12119  HA  PHE A 777     -51.510  26.613  93.358  1.00 19.780          H  
ATOM  12120 1HB  PHE A 777     -49.105  26.552  92.858  1.00 27.930          H  
ATOM  12121 2HB  PHE A 777     -49.465  27.605  94.166  1.00 27.930          H  
ATOM  12122  HD1 PHE A 777     -47.771  24.591  93.139  1.00 27.930          H  
ATOM  12123  HD2 PHE A 777     -48.848  26.998  96.511  1.00 27.930          H  
ATOM  12124  HE1 PHE A 777     -46.090  23.428  94.539  1.00 27.930          H  
ATOM  12125  HE2 PHE A 777     -47.192  25.852  97.894  1.00 27.930          H  
ATOM  12126  HZ  PHE A 777     -45.801  24.061  96.912  1.00 27.930          H  
ATOM  12127  N   ALA A 778     -50.768  24.532  92.118  1.00 16.510          N  
ATOM  12128  CA  ALA A 778     -50.756  23.282  91.398  1.00 16.590          C  
ATOM  12129  C   ALA A 778     -49.985  23.493  90.125  1.00 15.770          C  
ATOM  12130  O   ALA A 778     -49.681  24.629  89.780  1.00 15.230          O  
ATOM  12131  CB  ALA A 778     -52.183  22.829  91.124  1.00 23.190          C  
ATOM  12132  H   ALA A 778     -50.711  25.421  91.615  1.00 19.810          H  
ATOM  12133  HA  ALA A 778     -50.237  22.534  91.997  1.00 19.910          H  
ATOM  12134 1HB  ALA A 778     -52.178  21.886  90.578  1.00 27.830          H  
ATOM  12135 2HB  ALA A 778     -52.703  22.701  92.069  1.00 27.830          H  
ATOM  12136 3HB  ALA A 778     -52.682  23.588  90.544  1.00 27.830          H  
ATOM  12137  N   VAL A 779     -49.575  22.423  89.468  1.00 15.680          N  
ATOM  12138  CA  VAL A 779     -48.913  22.592  88.184  1.00 14.890          C  
ATOM  12139  C   VAL A 779     -49.685  21.777  87.171  1.00 14.630          C  
ATOM  12140  O   VAL A 779     -49.865  20.572  87.358  1.00 14.870          O  
ATOM  12141  CB  VAL A 779     -47.435  22.140  88.246  1.00 21.160          C  
ATOM  12142  CG1 VAL A 779     -46.775  22.338  86.878  1.00 21.160          C  
ATOM  12143  CG2 VAL A 779     -46.701  22.938  89.327  1.00 21.160          C  
ATOM  12144  H   VAL A 779     -49.780  21.492  89.815  1.00 18.820          H  
ATOM  12145  HA  VAL A 779     -48.950  23.638  87.879  1.00 17.870          H  
ATOM  12146  HB  VAL A 779     -47.388  21.076  88.483  1.00 25.390          H  
ATOM  12147 1HG1 VAL A 779     -45.737  22.013  86.918  1.00 25.390          H  
ATOM  12148 2HG1 VAL A 779     -47.298  21.760  86.121  1.00 25.390          H  
ATOM  12149 3HG1 VAL A 779     -46.811  23.397  86.614  1.00 25.390          H  
ATOM  12150 1HG2 VAL A 779     -45.659  22.621  89.370  1.00 25.390          H  
ATOM  12151 2HG2 VAL A 779     -46.751  23.980  89.083  1.00 25.390          H  
ATOM  12152 3HG2 VAL A 779     -47.169  22.774  90.297  1.00 25.390          H  
ATOM  12153  N   VAL A 780     -50.144  22.423  86.107  1.00 14.130          N  
ATOM  12154  CA  VAL A 780     -50.915  21.705  85.109  1.00 13.890          C  
ATOM  12155  C   VAL A 780     -50.185  21.583  83.783  1.00 13.330          C  
ATOM  12156  O   VAL A 780     -49.870  22.577  83.130  1.00 12.730          O  
ATOM  12157  CB  VAL A 780     -52.335  22.356  84.969  1.00 19.540          C  
ATOM  12158  CG1 VAL A 780     -52.243  23.889  84.868  1.00 19.540          C  
ATOM  12159  CG2 VAL A 780     -53.050  21.828  83.693  1.00 19.540          C  
ATOM  12160  H   VAL A 780     -49.925  23.417  85.994  1.00 16.960          H  
ATOM  12161  HA  VAL A 780     -51.067  20.700  85.480  1.00 16.670          H  
ATOM  12162  HB  VAL A 780     -52.920  22.104  85.846  1.00 23.450          H  
ATOM  12163 1HG1 VAL A 780     -53.243  24.312  84.777  1.00 23.450          H  
ATOM  12164 2HG1 VAL A 780     -51.770  24.297  85.752  1.00 23.450          H  
ATOM  12165 3HG1 VAL A 780     -51.665  24.169  83.992  1.00 23.450          H  
ATOM  12166 1HG2 VAL A 780     -54.040  22.282  83.619  1.00 23.450          H  
ATOM  12167 2HG2 VAL A 780     -52.481  22.095  82.794  1.00 23.450          H  
ATOM  12168 3HG2 VAL A 780     -53.159  20.757  83.730  1.00 23.450          H  
ATOM  12169  N   ARG A 781     -49.951  20.336  83.390  1.00 13.540          N  
ATOM  12170  CA  ARG A 781     -49.274  20.002  82.152  1.00 13.070          C  
ATOM  12171  C   ARG A 781     -49.927  18.748  81.588  1.00 13.060          C  
ATOM  12172  O   ARG A 781     -50.075  17.766  82.318  1.00 13.650          O  
ATOM  12173  CB  ARG A 781     -47.804  19.678  82.371  1.00 18.490          C  
ATOM  12174  CG  ARG A 781     -46.944  20.784  82.919  1.00 18.490          C  
ATOM  12175  CD  ARG A 781     -46.731  21.891  81.960  1.00 18.490          C  
ATOM  12176  NE  ARG A 781     -45.825  22.853  82.521  1.00 18.490          N  
ATOM  12177  CZ  ARG A 781     -46.164  23.822  83.393  1.00 18.490          C  
ATOM  12178  NH1 ARG A 781     -47.410  23.970  83.803  1.00 18.490          N  
ATOM  12179  NH2 ARG A 781     -45.217  24.614  83.848  1.00 18.490          N  
ATOM  12180  H   ARG A 781     -50.253  19.585  83.996  1.00 16.250          H  
ATOM  12181  HA  ARG A 781     -49.354  20.837  81.469  1.00 15.680          H  
ATOM  12182 1HB  ARG A 781     -47.716  18.837  83.055  1.00 22.180          H  
ATOM  12183 2HB  ARG A 781     -47.359  19.367  81.422  1.00 22.180          H  
ATOM  12184 1HG  ARG A 781     -47.395  21.175  83.815  1.00 22.180          H  
ATOM  12185 2HG  ARG A 781     -45.966  20.373  83.172  1.00 22.180          H  
ATOM  12186 1HD  ARG A 781     -46.297  21.506  81.037  1.00 22.180          H  
ATOM  12187 2HD  ARG A 781     -47.668  22.395  81.731  1.00 22.180          H  
ATOM  12188  HE  ARG A 781     -44.856  22.788  82.248  1.00 22.180          H  
ATOM  12189 1HH1 ARG A 781     -48.176  23.371  83.462  1.00 22.180          H  
ATOM  12190 2HH1 ARG A 781     -47.651  24.690  84.488  1.00 22.180          H  
ATOM  12191 1HH2 ARG A 781     -44.269  24.472  83.535  1.00 22.180          H  
ATOM  12192 2HH2 ARG A 781     -45.444  25.351  84.501  1.00 22.180          H  
ATOM  12193  N   PRO A 782     -50.312  18.735  80.310  1.00 12.410          N  
ATOM  12194  CA  PRO A 782     -50.313  19.751  79.272  1.00 11.670          C  
ATOM  12195  C   PRO A 782     -51.194  20.933  79.677  1.00 11.690          C  
ATOM  12196  O   PRO A 782     -52.011  20.772  80.578  1.00 12.210          O  
ATOM  12197  CB  PRO A 782     -50.903  19.006  78.079  1.00 17.500          C  
ATOM  12198  CG  PRO A 782     -50.627  17.583  78.364  1.00 17.500          C  
ATOM  12199  CD  PRO A 782     -50.728  17.459  79.842  1.00 17.500          C  
ATOM  12200  HA  PRO A 782     -49.270  20.018  79.102  1.00 14.000          H  
ATOM  12201 1HB  PRO A 782     -51.977  19.207  78.016  1.00 21.010          H  
ATOM  12202 2HB  PRO A 782     -50.449  19.344  77.140  1.00 21.010          H  
ATOM  12203 1HG  PRO A 782     -51.383  16.983  77.882  1.00 21.010          H  
ATOM  12204 2HG  PRO A 782     -49.658  17.272  77.957  1.00 21.010          H  
ATOM  12205 1HD  PRO A 782     -51.732  17.291  80.125  1.00 21.010          H  
ATOM  12206 2HD  PRO A 782     -50.055  16.691  80.229  1.00 21.010          H  
ATOM  12207  N   PRO A 783     -50.979  22.123  79.101  1.00 11.190          N  
ATOM  12208  CA  PRO A 783     -51.686  23.369  79.344  1.00 11.110          C  
ATOM  12209  C   PRO A 783     -53.205  23.250  79.224  1.00 11.010          C  
ATOM  12210  O   PRO A 783     -53.733  22.330  78.574  1.00 10.820          O  
ATOM  12211  CB  PRO A 783     -51.106  24.273  78.247  1.00 16.660          C  
ATOM  12212  CG  PRO A 783     -49.763  23.718  77.928  1.00 16.660          C  
ATOM  12213  CD  PRO A 783     -49.913  22.251  78.059  1.00 16.660          C  
ATOM  12214  HA  PRO A 783     -51.413  23.747  80.347  1.00 13.330          H  
ATOM  12215 1HB  PRO A 783     -51.716  24.216  77.380  1.00 20.000          H  
ATOM  12216 2HB  PRO A 783     -51.106  25.325  78.575  1.00 20.000          H  
ATOM  12217 1HG  PRO A 783     -49.479  24.014  76.903  1.00 20.000          H  
ATOM  12218 2HG  PRO A 783     -49.001  24.130  78.604  1.00 20.000          H  
ATOM  12219 1HD  PRO A 783     -50.237  21.814  77.097  1.00 20.000          H  
ATOM  12220 2HD  PRO A 783     -48.938  21.900  78.380  1.00 20.000          H  
ATOM  12221  N   GLY A 784     -53.901  24.195  79.847  1.00 11.190          N  
ATOM  12222  CA  GLY A 784     -55.354  24.213  79.823  1.00 11.230          C  
ATOM  12223  C   GLY A 784     -56.076  25.513  79.426  1.00 10.670          C  
ATOM  12224  O   GLY A 784     -57.256  25.475  79.081  1.00 10.590          O  
ATOM  12225  H   GLY A 784     -53.397  24.900  80.398  1.00 13.430          H  
ATOM  12226 1HA  GLY A 784     -55.708  23.406  79.193  1.00 13.480          H  
ATOM  12227 2HA  GLY A 784     -55.666  23.970  80.831  1.00 13.480          H  
ATOM  12228  N   HIS A 785     -55.425  26.665  79.494  1.00 10.290          N  
ATOM  12229  CA  HIS A 785     -56.148  27.928  79.346  1.00  9.800          C  
ATOM  12230  C   HIS A 785     -56.860  28.186  78.001  1.00  9.040          C  
ATOM  12231  O   HIS A 785     -57.884  28.881  77.982  1.00  8.780          O  
ATOM  12232  CB  HIS A 785     -55.178  29.055  79.687  1.00 13.920          C  
ATOM  12233  CG  HIS A 785     -54.038  29.141  78.772  1.00 13.920          C  
ATOM  12234  ND1 HIS A 785     -52.993  28.240  78.817  1.00 13.920          N  
ATOM  12235  CD2 HIS A 785     -53.733  30.023  77.805  1.00 13.920          C  
ATOM  12236  CE1 HIS A 785     -52.102  28.567  77.903  1.00 13.920          C  
ATOM  12237  NE2 HIS A 785     -52.525  29.644  77.281  1.00 13.920          N  
ATOM  12238  H   HIS A 785     -54.427  26.692  79.699  1.00 12.350          H  
ATOM  12239  HA  HIS A 785     -56.928  27.951  80.107  1.00 11.760          H  
ATOM  12240 1HB  HIS A 785     -55.687  30.003  79.689  1.00 16.700          H  
ATOM  12241 2HB  HIS A 785     -54.786  28.894  80.694  1.00 16.700          H  
ATOM  12242  HD2 HIS A 785     -54.327  30.884  77.493  1.00 16.700          H  
ATOM  12243  HE1 HIS A 785     -51.172  28.039  77.703  1.00 16.700          H  
ATOM  12244  HE2 HIS A 785     -52.041  30.128  76.530  1.00 16.700          H  
ATOM  12245  N   HIS A 786     -56.403  27.589  76.904  1.00  8.700          N  
ATOM  12246  CA  HIS A 786     -57.079  27.806  75.627  1.00  8.030          C  
ATOM  12247  C   HIS A 786     -58.008  26.652  75.313  1.00  8.500          C  
ATOM  12248  O   HIS A 786     -58.723  26.681  74.314  1.00  8.210          O  
ATOM  12249  CB  HIS A 786     -56.121  27.872  74.428  1.00 11.510          C  
ATOM  12250  CG  HIS A 786     -55.149  28.954  74.416  1.00 11.510          C  
ATOM  12251  ND1 HIS A 786     -55.514  30.263  74.382  1.00 11.510          N  
ATOM  12252  CD2 HIS A 786     -53.801  28.931  74.369  1.00 11.510          C  
ATOM  12253  CE1 HIS A 786     -54.432  31.010  74.348  1.00 11.510          C  
ATOM  12254  NE2 HIS A 786     -53.375  30.225  74.332  1.00 11.510          N  
ATOM  12255  H   HIS A 786     -55.567  27.019  76.935  1.00 10.440          H  
ATOM  12256  HA  HIS A 786     -57.665  28.721  75.660  1.00  9.640          H  
ATOM  12257 1HB  HIS A 786     -55.581  26.953  74.367  1.00 13.810          H  
ATOM  12258 2HB  HIS A 786     -56.707  27.952  73.513  1.00 13.810          H  
ATOM  12259  HD1 HIS A 786     -56.440  30.580  74.081  1.00 13.810          H  
ATOM  12260  HD2 HIS A 786     -53.072  28.118  74.352  1.00 13.810          H  
ATOM  12261  HE1 HIS A 786     -54.512  32.080  74.336  1.00 13.810          H  
ATOM  12262  N   ALA A 787     -57.959  25.593  76.114  1.00  9.260          N  
ATOM  12263  CA  ALA A 787     -58.734  24.416  75.783  1.00  9.720          C  
ATOM  12264  C   ALA A 787     -60.207  24.750  75.833  1.00 10.010          C  
ATOM  12265  O   ALA A 787     -60.667  25.452  76.733  1.00 10.270          O  
ATOM  12266  CB  ALA A 787     -58.409  23.278  76.724  1.00 13.420          C  
ATOM  12267  H   ALA A 787     -57.440  25.630  76.991  1.00 11.110          H  
ATOM  12268  HA  ALA A 787     -58.490  24.112  74.762  1.00 11.660          H  
ATOM  12269 1HB  ALA A 787     -58.997  22.400  76.448  1.00 16.110          H  
ATOM  12270 2HB  ALA A 787     -57.359  23.044  76.660  1.00 16.110          H  
ATOM  12271 3HB  ALA A 787     -58.650  23.582  77.729  1.00 16.110          H  
ATOM  12272  N   GLU A 788     -60.963  24.206  74.900  1.00 10.050          N  
ATOM  12273  CA  GLU A 788     -62.396  24.411  74.880  1.00 10.470          C  
ATOM  12274  C   GLU A 788     -63.042  23.102  75.246  1.00 11.200          C  
ATOM  12275  O   GLU A 788     -62.457  22.046  75.033  1.00 11.230          O  
ATOM  12276  CB  GLU A 788     -62.879  24.914  73.517  1.00 14.490          C  
ATOM  12277  CG  GLU A 788     -62.352  26.311  73.123  1.00 14.490          C  
ATOM  12278  CD  GLU A 788     -62.937  26.817  71.821  1.00 14.490          C  
ATOM  12279  OE1 GLU A 788     -63.671  26.084  71.211  1.00 14.490          O  
ATOM  12280  OE2 GLU A 788     -62.666  27.937  71.450  1.00 14.490          O  
ATOM  12281  H   GLU A 788     -60.541  23.615  74.176  1.00 12.060          H  
ATOM  12282  HA  GLU A 788     -62.665  25.151  75.634  1.00 12.560          H  
ATOM  12283 1HB  GLU A 788     -62.562  24.213  72.749  1.00 17.390          H  
ATOM  12284 2HB  GLU A 788     -63.967  24.943  73.502  1.00 17.390          H  
ATOM  12285 1HG  GLU A 788     -62.588  27.019  73.919  1.00 17.390          H  
ATOM  12286 2HG  GLU A 788     -61.262  26.264  73.033  1.00 17.390          H  
ATOM  12287  N   GLU A 789     -64.280  23.132  75.707  1.00 11.810          N  
ATOM  12288  CA  GLU A 789     -64.937  21.883  76.071  1.00 12.530          C  
ATOM  12289  C   GLU A 789     -64.982  20.904  74.892  1.00 12.430          C  
ATOM  12290  O   GLU A 789     -64.875  19.692  75.080  1.00 12.870          O  
ATOM  12291  CB  GLU A 789     -66.350  22.180  76.578  1.00 17.250          C  
ATOM  12292  CG  GLU A 789     -66.385  22.891  77.938  1.00 17.250          C  
ATOM  12293  CD  GLU A 789     -67.774  23.279  78.377  1.00 17.250          C  
ATOM  12294  OE1 GLU A 789     -68.686  23.116  77.608  1.00 17.250          O  
ATOM  12295  OE2 GLU A 789     -67.921  23.751  79.495  1.00 17.250          O  
ATOM  12296  H   GLU A 789     -64.747  24.018  75.848  1.00 14.170          H  
ATOM  12297  HA  GLU A 789     -64.368  21.418  76.877  1.00 15.040          H  
ATOM  12298 1HB  GLU A 789     -66.870  22.809  75.854  1.00 20.700          H  
ATOM  12299 2HB  GLU A 789     -66.910  21.250  76.666  1.00 20.700          H  
ATOM  12300 1HG  GLU A 789     -65.955  22.224  78.684  1.00 20.700          H  
ATOM  12301 2HG  GLU A 789     -65.762  23.783  77.891  1.00 20.700          H  
ATOM  12302  N   SER A 790     -65.152  21.432  73.680  1.00 11.910          N  
ATOM  12303  CA  SER A 790     -65.210  20.631  72.469  1.00 11.800          C  
ATOM  12304  C   SER A 790     -63.861  20.287  71.801  1.00 11.110          C  
ATOM  12305  O   SER A 790     -63.857  19.499  70.849  1.00 11.030          O  
ATOM  12306  CB  SER A 790     -66.080  21.340  71.454  1.00 16.560          C  
ATOM  12307  OG  SER A 790     -65.485  22.540  71.039  1.00 16.560          O  
ATOM  12308  H   SER A 790     -65.253  22.432  73.580  1.00 14.290          H  
ATOM  12309  HA  SER A 790     -65.693  19.688  72.728  1.00 14.160          H  
ATOM  12310 1HB  SER A 790     -66.234  20.690  70.592  1.00 19.880          H  
ATOM  12311 2HB  SER A 790     -67.055  21.544  71.890  1.00 19.880          H  
ATOM  12312  HG  SER A 790     -66.056  22.900  70.352  1.00 19.880          H  
ATOM  12313  N   THR A 791     -62.731  20.896  72.218  1.00 10.620          N  
ATOM  12314  CA  THR A 791     -61.467  20.638  71.500  1.00  9.950          C  
ATOM  12315  C   THR A 791     -60.170  21.114  72.161  1.00  9.590          C  
ATOM  12316  O   THR A 791     -60.089  22.176  72.793  1.00  9.490          O  
ATOM  12317  CB  THR A 791     -61.489  21.280  70.087  1.00 14.200          C  
ATOM  12318  OG1 THR A 791     -60.262  20.957  69.380  1.00 14.200          O  
ATOM  12319  CG2 THR A 791     -61.673  22.813  70.147  1.00 14.200          C  
ATOM  12320  H   THR A 791     -62.738  21.479  73.055  1.00 12.740          H  
ATOM  12321  HA  THR A 791     -61.384  19.560  71.375  1.00 11.940          H  
ATOM  12322  HB  THR A 791     -62.319  20.865  69.525  1.00 17.040          H  
ATOM  12323  HG1 THR A 791     -59.479  21.437  69.769  1.00 17.040          H  
ATOM  12324 1HG2 THR A 791     -61.700  23.212  69.136  1.00 17.040          H  
ATOM  12325 2HG2 THR A 791     -62.609  23.049  70.652  1.00 17.040          H  
ATOM  12326 3HG2 THR A 791     -60.849  23.272  70.686  1.00 17.040          H  
ATOM  12327  N   ALA A 792     -59.090  20.381  71.884  1.00  9.380          N  
ATOM  12328  CA  ALA A 792     -57.758  20.847  72.259  1.00  9.000          C  
ATOM  12329  C   ALA A 792     -57.479  22.086  71.408  1.00  8.150          C  
ATOM  12330  O   ALA A 792     -57.983  22.173  70.278  1.00  7.820          O  
ATOM  12331  CB  ALA A 792     -56.701  19.766  72.057  1.00 12.750          C  
ATOM  12332  H   ALA A 792     -59.202  19.512  71.377  1.00 11.260          H  
ATOM  12333  HA  ALA A 792     -57.769  21.145  73.309  1.00 10.800          H  
ATOM  12334 1HB  ALA A 792     -55.721  20.155  72.345  1.00 15.300          H  
ATOM  12335 2HB  ALA A 792     -56.937  18.903  72.679  1.00 15.300          H  
ATOM  12336 3HB  ALA A 792     -56.677  19.464  71.012  1.00 15.300          H  
ATOM  12337  N   MET A 793     -56.714  23.042  71.936  1.00  7.870          N  
ATOM  12338  CA  MET A 793     -56.388  24.253  71.173  1.00  7.060          C  
ATOM  12339  C   MET A 793     -55.150  24.964  71.701  1.00  6.870          C  
ATOM  12340  O   MET A 793     -54.999  25.131  72.899  1.00  7.410          O  
ATOM  12341  CB  MET A 793     -57.575  25.213  71.218  1.00 10.210          C  
ATOM  12342  CG  MET A 793     -57.406  26.495  70.402  1.00 10.210          C  
ATOM  12343  SD  MET A 793     -58.845  27.583  70.490  1.00 10.210          S  
ATOM  12344  CE  MET A 793     -60.101  26.686  69.561  1.00 10.210          C  
ATOM  12345  H   MET A 793     -56.329  22.876  72.870  1.00  9.440          H  
ATOM  12346  HA  MET A 793     -56.197  23.963  70.142  1.00  8.470          H  
ATOM  12347 1HB  MET A 793     -58.458  24.692  70.871  1.00 12.250          H  
ATOM  12348 2HB  MET A 793     -57.760  25.505  72.253  1.00 12.250          H  
ATOM  12349 1HG  MET A 793     -56.551  27.056  70.769  1.00 12.250          H  
ATOM  12350 2HG  MET A 793     -57.227  26.241  69.358  1.00 12.250          H  
ATOM  12351 1HE  MET A 793     -61.023  27.274  69.545  1.00 12.250          H  
ATOM  12352 2HE  MET A 793     -59.759  26.521  68.542  1.00 12.250          H  
ATOM  12353 3HE  MET A 793     -60.307  25.733  70.040  1.00 12.250          H  
ATOM  12354  N   GLY A 794     -54.235  25.398  70.833  1.00  6.180          N  
ATOM  12355  CA  GLY A 794     -53.092  26.160  71.353  1.00  6.150          C  
ATOM  12356  C   GLY A 794     -52.210  25.268  72.218  1.00  6.840          C  
ATOM  12357  O   GLY A 794     -51.620  25.721  73.199  1.00  7.220          O  
ATOM  12358  H   GLY A 794     -54.350  25.245  69.840  1.00  7.420          H  
ATOM  12359 1HA  GLY A 794     -52.508  26.560  70.522  1.00  7.380          H  
ATOM  12360 2HA  GLY A 794     -53.447  27.008  71.935  1.00  7.380          H  
ATOM  12361  N   PHE A 795     -52.195  23.975  71.889  1.00  7.060          N  
ATOM  12362  CA  PHE A 795     -51.490  22.917  72.613  1.00  7.750          C  
ATOM  12363  C   PHE A 795     -52.067  22.669  74.013  1.00  8.590          C  
ATOM  12364  O   PHE A 795     -51.488  21.912  74.798  1.00  9.240          O  
ATOM  12365  CB  PHE A 795     -49.996  23.241  72.724  1.00 10.570          C  
ATOM  12366  CG  PHE A 795     -49.348  23.516  71.393  1.00 10.570          C  
ATOM  12367  CD1 PHE A 795     -49.010  24.813  71.032  1.00 10.570          C  
ATOM  12368  CD2 PHE A 795     -49.083  22.489  70.499  1.00 10.570          C  
ATOM  12369  CE1 PHE A 795     -48.426  25.077  69.814  1.00 10.570          C  
ATOM  12370  CE2 PHE A 795     -48.497  22.752  69.278  1.00 10.570          C  
ATOM  12371  CZ  PHE A 795     -48.170  24.048  68.937  1.00 10.570          C  
ATOM  12372  H   PHE A 795     -52.688  23.705  71.051  1.00  8.470          H  
ATOM  12373  HA  PHE A 795     -51.597  21.992  72.045  1.00  9.300          H  
ATOM  12374 1HB  PHE A 795     -49.841  24.098  73.373  1.00 12.690          H  
ATOM  12375 2HB  PHE A 795     -49.479  22.401  73.184  1.00 12.690          H  
ATOM  12376  HD1 PHE A 795     -49.216  25.629  71.728  1.00 12.690          H  
ATOM  12377  HD2 PHE A 795     -49.342  21.463  70.767  1.00 12.690          H  
ATOM  12378  HE1 PHE A 795     -48.169  26.102  69.545  1.00 12.690          H  
ATOM  12379  HE2 PHE A 795     -48.294  21.937  68.580  1.00 12.690          H  
ATOM  12380  HZ  PHE A 795     -47.708  24.258  67.972  1.00 12.690          H  
ATOM  12381  N   CYS A 796     -53.227  23.259  74.302  1.00  8.590          N  
ATOM  12382  CA  CYS A 796     -53.902  23.046  75.556  1.00  9.370          C  
ATOM  12383  C   CYS A 796     -54.875  21.902  75.409  1.00  9.650          C  
ATOM  12384  O   CYS A 796     -55.616  21.823  74.426  1.00  9.250          O  
ATOM  12385  CB  CYS A 796     -54.671  24.293  75.963  1.00 12.810          C  
ATOM  12386  SG  CYS A 796     -53.659  25.735  76.201  1.00 12.810          S  
ATOM  12387  H   CYS A 796     -53.653  23.902  73.638  1.00 10.310          H  
ATOM  12388  HA  CYS A 796     -53.162  22.788  76.306  1.00 11.240          H  
ATOM  12389 1HB  CYS A 796     -55.411  24.521  75.211  1.00 15.370          H  
ATOM  12390 2HB  CYS A 796     -55.196  24.099  76.880  1.00 15.370          H  
ATOM  12391  HG  CYS A 796     -52.965  25.604  75.049  1.00 15.370          H  
ATOM  12392  N   PHE A 797     -54.914  21.035  76.402  1.00 10.400          N  
ATOM  12393  CA  PHE A 797     -55.817  19.894  76.371  1.00 10.770          C  
ATOM  12394  C   PHE A 797     -57.004  19.985  77.314  1.00 11.510          C  
ATOM  12395  O   PHE A 797     -58.040  19.379  77.039  1.00 11.730          O  
ATOM  12396  CB  PHE A 797     -55.022  18.609  76.571  1.00 14.930          C  
ATOM  12397  CG  PHE A 797     -54.193  18.259  75.364  1.00 14.930          C  
ATOM  12398  CD1 PHE A 797     -52.977  18.870  75.109  1.00 14.930          C  
ATOM  12399  CD2 PHE A 797     -54.643  17.289  74.475  1.00 14.930          C  
ATOM  12400  CE1 PHE A 797     -52.246  18.542  73.992  1.00 14.930          C  
ATOM  12401  CE2 PHE A 797     -53.909  16.950  73.363  1.00 14.930          C  
ATOM  12402  CZ  PHE A 797     -52.713  17.579  73.115  1.00 14.930          C  
ATOM  12403  H   PHE A 797     -54.290  21.199  77.194  1.00 12.480          H  
ATOM  12404  HA  PHE A 797     -56.226  19.834  75.365  1.00 12.920          H  
ATOM  12405 1HB  PHE A 797     -54.351  18.739  77.404  1.00 17.920          H  
ATOM  12406 2HB  PHE A 797     -55.690  17.783  76.796  1.00 17.920          H  
ATOM  12407  HD1 PHE A 797     -52.600  19.635  75.785  1.00 17.920          H  
ATOM  12408  HD2 PHE A 797     -55.598  16.791  74.662  1.00 17.920          H  
ATOM  12409  HE1 PHE A 797     -51.299  19.050  73.804  1.00 17.920          H  
ATOM  12410  HE2 PHE A 797     -54.275  16.186  72.661  1.00 17.920          H  
ATOM  12411  HZ  PHE A 797     -52.139  17.311  72.219  1.00 17.920          H  
ATOM  12412  N   PHE A 798     -56.888  20.706  78.428  1.00 11.890          N  
ATOM  12413  CA  PHE A 798     -58.072  20.763  79.293  1.00 12.590          C  
ATOM  12414  C   PHE A 798     -58.046  21.946  80.258  1.00 12.650          C  
ATOM  12415  O   PHE A 798     -57.096  22.125  81.026  1.00 12.660          O  
ATOM  12416  CB  PHE A 798     -58.261  19.493  80.106  1.00 17.350          C  
ATOM  12417  CG  PHE A 798     -59.697  19.366  80.551  1.00 17.350          C  
ATOM  12418  CD1 PHE A 798     -60.577  18.620  79.791  1.00 17.350          C  
ATOM  12419  CD2 PHE A 798     -60.196  20.027  81.653  1.00 17.350          C  
ATOM  12420  CE1 PHE A 798     -61.901  18.521  80.145  1.00 17.350          C  
ATOM  12421  CE2 PHE A 798     -61.491  19.931  81.987  1.00 17.350          C  
ATOM  12422  CZ  PHE A 798     -62.355  19.182  81.251  1.00 17.350          C  
ATOM  12423  H   PHE A 798     -56.017  21.204  78.632  1.00 14.270          H  
ATOM  12424  HA  PHE A 798     -58.950  20.879  78.657  1.00 15.110          H  
ATOM  12425 1HB  PHE A 798     -57.999  18.616  79.520  1.00 20.820          H  
ATOM  12426 2HB  PHE A 798     -57.621  19.516  80.978  1.00 20.820          H  
ATOM  12427  HD1 PHE A 798     -60.210  18.104  78.900  1.00 20.820          H  
ATOM  12428  HD2 PHE A 798     -59.537  20.645  82.262  1.00 20.820          H  
ATOM  12429  HE1 PHE A 798     -62.589  17.924  79.540  1.00 20.820          H  
ATOM  12430  HE2 PHE A 798     -61.834  20.454  82.825  1.00 20.820          H  
ATOM  12431  HZ  PHE A 798     -63.401  19.118  81.538  1.00 20.820          H  
ATOM  12432  N   ASN A 799     -59.129  22.708  80.303  1.00 12.690          N  
ATOM  12433  CA  ASN A 799     -59.180  23.876  81.169  1.00 12.640          C  
ATOM  12434  C   ASN A 799     -59.456  23.523  82.630  1.00 13.340          C  
ATOM  12435  O   ASN A 799     -60.615  23.441  83.065  1.00 13.760          O  
ATOM  12436  CB  ASN A 799     -60.219  24.845  80.645  1.00 17.720          C  
ATOM  12437  CG  ASN A 799     -60.235  26.141  81.375  1.00 17.720          C  
ATOM  12438  OD1 ASN A 799     -59.703  26.286  82.489  1.00 17.720          O  
ATOM  12439  ND2 ASN A 799     -60.862  27.098  80.788  1.00 17.720          N  
ATOM  12440  H   ASN A 799     -59.907  22.503  79.689  1.00 15.230          H  
ATOM  12441  HA  ASN A 799     -58.211  24.366  81.140  1.00 15.170          H  
ATOM  12442 1HB  ASN A 799     -60.022  25.049  79.584  1.00 21.260          H  
ATOM  12443 2HB  ASN A 799     -61.206  24.391  80.710  1.00 21.260          H  
ATOM  12444 1HD2 ASN A 799     -60.931  27.999  81.237  1.00 21.260          H  
ATOM  12445 2HD2 ASN A 799     -61.305  26.937  79.901  1.00 21.260          H  
ATOM  12446  N   SER A 800     -58.363  23.294  83.372  1.00 13.450          N  
ATOM  12447  CA  SER A 800     -58.431  22.867  84.766  1.00 14.100          C  
ATOM  12448  C   SER A 800     -59.091  23.872  85.703  1.00 14.150          C  
ATOM  12449  O   SER A 800     -59.808  23.469  86.624  1.00 14.510          O  
ATOM  12450  CB  SER A 800     -57.033  22.614  85.296  1.00 19.480          C  
ATOM  12451  OG  SER A 800     -56.313  23.807  85.381  1.00 19.480          O  
ATOM  12452  H   SER A 800     -57.460  23.352  82.899  1.00 16.140          H  
ATOM  12453  HA  SER A 800     -59.000  21.942  84.803  1.00 16.920          H  
ATOM  12454 1HB  SER A 800     -57.096  22.150  86.273  1.00 23.380          H  
ATOM  12455 2HB  SER A 800     -56.504  21.930  84.640  1.00 23.380          H  
ATOM  12456  HG  SER A 800     -55.449  23.569  85.735  1.00 23.380          H  
ATOM  12457  N   VAL A 801     -58.954  25.175  85.444  1.00 13.750          N  
ATOM  12458  CA  VAL A 801     -59.584  26.111  86.372  1.00 13.800          C  
ATOM  12459  C   VAL A 801     -61.068  26.265  86.097  1.00 13.970          C  
ATOM  12460  O   VAL A 801     -61.847  26.397  87.037  1.00 14.500          O  
ATOM  12461  CB  VAL A 801     -58.884  27.493  86.450  1.00 19.300          C  
ATOM  12462  CG1 VAL A 801     -57.447  27.314  86.989  1.00 19.300          C  
ATOM  12463  CG2 VAL A 801     -58.860  28.184  85.104  1.00 19.300          C  
ATOM  12464  H   VAL A 801     -58.373  25.464  84.664  1.00 16.500          H  
ATOM  12465  HA  VAL A 801     -59.480  25.691  87.371  1.00 16.560          H  
ATOM  12466  HB  VAL A 801     -59.427  28.117  87.154  1.00 23.160          H  
ATOM  12467 1HG1 VAL A 801     -56.962  28.288  87.077  1.00 23.160          H  
ATOM  12468 2HG1 VAL A 801     -57.481  26.840  87.970  1.00 23.160          H  
ATOM  12469 3HG1 VAL A 801     -56.874  26.686  86.305  1.00 23.160          H  
ATOM  12470 1HG2 VAL A 801     -58.371  29.140  85.229  1.00 23.160          H  
ATOM  12471 2HG2 VAL A 801     -58.305  27.587  84.386  1.00 23.160          H  
ATOM  12472 3HG2 VAL A 801     -59.860  28.355  84.726  1.00 23.160          H  
ATOM  12473  N   ALA A 802     -61.483  26.295  84.831  1.00 13.560          N  
ATOM  12474  CA  ALA A 802     -62.907  26.434  84.588  1.00 13.760          C  
ATOM  12475  C   ALA A 802     -63.664  25.225  85.128  1.00 14.620          C  
ATOM  12476  O   ALA A 802     -64.720  25.381  85.750  1.00 15.080          O  
ATOM  12477  CB  ALA A 802     -63.196  26.625  83.122  1.00 19.180          C  
ATOM  12478  H   ALA A 802     -60.818  26.221  84.057  1.00 16.270          H  
ATOM  12479  HA  ALA A 802     -63.252  27.303  85.132  1.00 16.510          H  
ATOM  12480 1HB  ALA A 802     -64.258  26.747  82.973  1.00 23.020          H  
ATOM  12481 2HB  ALA A 802     -62.677  27.509  82.774  1.00 23.020          H  
ATOM  12482 3HB  ALA A 802     -62.856  25.753  82.572  1.00 23.020          H  
ATOM  12483  N   ILE A 803     -63.121  24.013  84.950  1.00 14.870          N  
ATOM  12484  CA  ILE A 803     -63.853  22.873  85.475  1.00 15.680          C  
ATOM  12485  C   ILE A 803     -63.830  22.875  86.988  1.00 16.330          C  
ATOM  12486  O   ILE A 803     -64.813  22.470  87.613  1.00 16.940          O  
ATOM  12487  CB  ILE A 803     -63.357  21.530  84.912  1.00 21.630          C  
ATOM  12488  CG1 ILE A 803     -64.351  20.357  85.231  1.00 21.630          C  
ATOM  12489  CG2 ILE A 803     -61.986  21.184  85.437  1.00 21.630          C  
ATOM  12490  CD1 ILE A 803     -65.733  20.460  84.577  1.00 21.630          C  
ATOM  12491  H   ILE A 803     -62.250  23.885  84.418  1.00 17.840          H  
ATOM  12492  HA  ILE A 803     -64.884  22.993  85.169  1.00 18.820          H  
ATOM  12493  HB  ILE A 803     -63.317  21.627  83.838  1.00 25.950          H  
ATOM  12494 1HG1 ILE A 803     -63.891  19.432  84.888  1.00 25.950          H  
ATOM  12495 2HG1 ILE A 803     -64.491  20.290  86.311  1.00 25.950          H  
ATOM  12496 1HG2 ILE A 803     -61.674  20.266  84.999  1.00 25.950          H  
ATOM  12497 2HG2 ILE A 803     -61.304  21.967  85.169  1.00 25.950          H  
ATOM  12498 3HG2 ILE A 803     -61.991  21.063  86.506  1.00 25.950          H  
ATOM  12499 1HD1 ILE A 803     -66.323  19.584  84.851  1.00 25.950          H  
ATOM  12500 2HD1 ILE A 803     -66.256  21.345  84.914  1.00 25.950          H  
ATOM  12501 3HD1 ILE A 803     -65.621  20.494  83.495  1.00 25.950          H  
ATOM  12502  N   THR A 804     -62.714  23.308  87.585  1.00 16.220          N  
ATOM  12503  CA  THR A 804     -62.627  23.378  89.018  1.00 16.830          C  
ATOM  12504  C   THR A 804     -63.673  24.362  89.523  1.00 16.740          C  
ATOM  12505  O   THR A 804     -64.361  24.076  90.494  1.00 17.350          O  
ATOM  12506  CB  THR A 804     -61.217  23.761  89.483  1.00 23.320          C  
ATOM  12507  OG1 THR A 804     -60.281  22.779  89.057  1.00 23.320          O  
ATOM  12508  CG2 THR A 804     -61.170  23.822  90.970  1.00 23.320          C  
ATOM  12509  H   THR A 804     -61.894  23.579  87.044  1.00 19.460          H  
ATOM  12510  HA  THR A 804     -62.855  22.399  89.424  1.00 20.200          H  
ATOM  12511  HB  THR A 804     -60.946  24.699  89.056  1.00 27.980          H  
ATOM  12512  HG1 THR A 804     -60.186  22.820  88.088  1.00 27.980          H  
ATOM  12513 1HG2 THR A 804     -60.162  24.083  91.246  1.00 27.980          H  
ATOM  12514 2HG2 THR A 804     -61.853  24.570  91.340  1.00 27.980          H  
ATOM  12515 3HG2 THR A 804     -61.436  22.856  91.388  1.00 27.980          H  
ATOM  12516  N   ALA A 805     -63.823  25.523  88.881  1.00 16.020          N  
ATOM  12517  CA  ALA A 805     -64.830  26.466  89.338  1.00 15.950          C  
ATOM  12518  C   ALA A 805     -66.229  25.854  89.292  1.00 16.520          C  
ATOM  12519  O   ALA A 805     -67.002  26.022  90.241  1.00 16.970          O  
ATOM  12520  CB  ALA A 805     -64.791  27.709  88.486  1.00 22.360          C  
ATOM  12521  H   ALA A 805     -63.207  25.764  88.100  1.00 19.220          H  
ATOM  12522  HA  ALA A 805     -64.610  26.725  90.370  1.00 19.140          H  
ATOM  12523 1HB  ALA A 805     -65.503  28.412  88.833  1.00 26.830          H  
ATOM  12524 2HB  ALA A 805     -63.813  28.137  88.550  1.00 26.830          H  
ATOM  12525 3HB  ALA A 805     -65.007  27.447  87.456  1.00 26.830          H  
ATOM  12526  N   LYS A 806     -66.547  25.095  88.227  1.00 16.540          N  
ATOM  12527  CA  LYS A 806     -67.859  24.447  88.153  1.00 17.130          C  
ATOM  12528  C   LYS A 806     -68.005  23.431  89.283  1.00 18.050          C  
ATOM  12529  O   LYS A 806     -69.039  23.387  89.965  1.00 18.610          O  
ATOM  12530  CB  LYS A 806     -68.049  23.758  86.797  1.00 23.750          C  
ATOM  12531  CG  LYS A 806     -68.238  24.710  85.626  1.00 23.750          C  
ATOM  12532  CD  LYS A 806     -68.379  23.962  84.297  1.00 23.750          C  
ATOM  12533  CE  LYS A 806     -68.646  24.918  83.123  1.00 23.750          C  
ATOM  12534  NZ  LYS A 806     -68.722  24.181  81.816  1.00 23.750          N  
ATOM  12535  H   LYS A 806     -65.882  25.019  87.448  1.00 19.850          H  
ATOM  12536  HA  LYS A 806     -68.630  25.206  88.274  1.00 20.560          H  
ATOM  12537 1HB  LYS A 806     -67.177  23.139  86.585  1.00 28.500          H  
ATOM  12538 2HB  LYS A 806     -68.916  23.098  86.846  1.00 28.500          H  
ATOM  12539 1HG  LYS A 806     -69.117  25.329  85.799  1.00 28.500          H  
ATOM  12540 2HG  LYS A 806     -67.366  25.349  85.569  1.00 28.500          H  
ATOM  12541 1HD  LYS A 806     -67.455  23.423  84.095  1.00 28.500          H  
ATOM  12542 2HD  LYS A 806     -69.194  23.243  84.363  1.00 28.500          H  
ATOM  12543 1HE  LYS A 806     -69.596  25.427  83.295  1.00 28.500          H  
ATOM  12544 2HE  LYS A 806     -67.852  25.661  83.063  1.00 28.500          H  
ATOM  12545 1HZ  LYS A 806     -68.920  24.823  81.051  1.00 28.500          H  
ATOM  12546 2HZ  LYS A 806     -67.836  23.715  81.641  1.00 28.500          H  
ATOM  12547 3HZ  LYS A 806     -69.453  23.492  81.837  1.00 28.500          H  
ATOM  12548  N   TYR A 807     -66.955  22.653  89.517  1.00 18.220          N  
ATOM  12549  CA  TYR A 807     -66.903  21.680  90.588  1.00 19.090          C  
ATOM  12550  C   TYR A 807     -67.170  22.325  91.931  1.00 19.350          C  
ATOM  12551  O   TYR A 807     -67.997  21.842  92.700  1.00 20.040          O  
ATOM  12552  CB  TYR A 807     -65.552  20.975  90.596  1.00 26.380          C  
ATOM  12553  CG  TYR A 807     -65.299  20.134  91.782  1.00 26.380          C  
ATOM  12554  CD1 TYR A 807     -65.779  18.848  91.872  1.00 26.380          C  
ATOM  12555  CD2 TYR A 807     -64.569  20.682  92.814  1.00 26.380          C  
ATOM  12556  CE1 TYR A 807     -65.512  18.108  93.004  1.00 26.380          C  
ATOM  12557  CE2 TYR A 807     -64.311  19.957  93.921  1.00 26.380          C  
ATOM  12558  CZ  TYR A 807     -64.772  18.671  94.029  1.00 26.380          C  
ATOM  12559  OH  TYR A 807     -64.505  17.938  95.158  1.00 26.380          O  
ATOM  12560  H   TYR A 807     -66.139  22.726  88.900  1.00 21.860          H  
ATOM  12561  HA  TYR A 807     -67.691  20.943  90.412  1.00 22.910          H  
ATOM  12562 1HB  TYR A 807     -65.459  20.350  89.707  1.00 31.650          H  
ATOM  12563 2HB  TYR A 807     -64.772  21.699  90.543  1.00 31.650          H  
ATOM  12564  HD1 TYR A 807     -66.358  18.415  91.057  1.00 31.650          H  
ATOM  12565  HD2 TYR A 807     -64.194  21.701  92.738  1.00 31.650          H  
ATOM  12566  HE1 TYR A 807     -65.882  17.088  93.088  1.00 31.650          H  
ATOM  12567  HE2 TYR A 807     -63.736  20.401  94.717  1.00 31.650          H  
ATOM  12568  HH  TYR A 807     -64.904  17.068  95.075  1.00 31.650          H  
ATOM  12569  N   LEU A 808     -66.444  23.399  92.237  1.00 18.790          N  
ATOM  12570  CA  LEU A 808     -66.579  24.060  93.518  1.00 18.990          C  
ATOM  12571  C   LEU A 808     -67.980  24.627  93.718  1.00 19.050          C  
ATOM  12572  O   LEU A 808     -68.589  24.450  94.785  1.00 19.630          O  
ATOM  12573  CB  LEU A 808     -65.564  25.205  93.600  1.00 26.510          C  
ATOM  12574  CG  LEU A 808     -64.046  24.843  93.654  1.00 26.510          C  
ATOM  12575  CD1 LEU A 808     -63.260  26.136  93.506  1.00 26.510          C  
ATOM  12576  CD2 LEU A 808     -63.705  24.131  94.949  1.00 26.510          C  
ATOM  12577  H   LEU A 808     -65.772  23.746  91.555  1.00 22.550          H  
ATOM  12578  HA  LEU A 808     -66.392  23.326  94.297  1.00 22.790          H  
ATOM  12579 1HB  LEU A 808     -65.707  25.822  92.711  1.00 31.810          H  
ATOM  12580 2HB  LEU A 808     -65.792  25.809  94.463  1.00 31.810          H  
ATOM  12581  HG  LEU A 808     -63.788  24.196  92.834  1.00 31.810          H  
ATOM  12582 1HD1 LEU A 808     -62.200  25.921  93.528  1.00 31.810          H  
ATOM  12583 2HD1 LEU A 808     -63.509  26.609  92.562  1.00 31.810          H  
ATOM  12584 3HD1 LEU A 808     -63.512  26.807  94.320  1.00 31.810          H  
ATOM  12585 1HD2 LEU A 808     -62.639  23.903  94.978  1.00 31.810          H  
ATOM  12586 2HD2 LEU A 808     -63.962  24.773  95.773  1.00 31.810          H  
ATOM  12587 3HD2 LEU A 808     -64.264  23.209  95.018  1.00 31.810          H  
ATOM  12588  N   ARG A 809     -68.537  25.220  92.650  1.00 18.510          N  
ATOM  12589  CA  ARG A 809     -69.877  25.784  92.672  1.00 18.570          C  
ATOM  12590  C   ARG A 809     -70.889  24.756  93.161  1.00 19.450          C  
ATOM  12591  O   ARG A 809     -71.709  25.040  94.042  1.00 19.880          O  
ATOM  12592  CB  ARG A 809     -70.277  26.267  91.276  1.00 25.970          C  
ATOM  12593  CG  ARG A 809     -71.663  26.931  91.136  1.00 25.970          C  
ATOM  12594  CD  ARG A 809     -72.059  27.103  89.683  1.00 25.970          C  
ATOM  12595  NE  ARG A 809     -72.295  25.795  89.038  1.00 25.970          N  
ATOM  12596  CZ  ARG A 809     -72.288  25.528  87.699  1.00 25.970          C  
ATOM  12597  NH1 ARG A 809     -72.088  26.468  86.763  1.00 25.970          N  
ATOM  12598  NH2 ARG A 809     -72.495  24.271  87.321  1.00 25.970          N  
ATOM  12599  H   ARG A 809     -67.986  25.338  91.791  1.00 22.210          H  
ATOM  12600  HA  ARG A 809     -69.883  26.630  93.349  1.00 22.280          H  
ATOM  12601 1HB  ARG A 809     -69.537  26.972  90.916  1.00 31.170          H  
ATOM  12602 2HB  ARG A 809     -70.266  25.428  90.597  1.00 31.170          H  
ATOM  12603 1HG  ARG A 809     -72.420  26.304  91.614  1.00 31.170          H  
ATOM  12604 2HG  ARG A 809     -71.646  27.914  91.612  1.00 31.170          H  
ATOM  12605 1HD  ARG A 809     -72.973  27.694  89.616  1.00 31.170          H  
ATOM  12606 2HD  ARG A 809     -71.256  27.612  89.151  1.00 31.170          H  
ATOM  12607  HE  ARG A 809     -72.524  24.991  89.665  1.00 31.170          H  
ATOM  12608 1HH1 ARG A 809     -71.951  27.472  86.975  1.00 31.170          H  
ATOM  12609 2HH1 ARG A 809     -72.101  26.215  85.789  1.00 31.170          H  
ATOM  12610 1HH2 ARG A 809     -72.631  23.530  88.048  1.00 31.170          H  
ATOM  12611 2HH2 ARG A 809     -72.499  24.022  86.350  1.00 31.170          H  
ATOM  12612  N   ASP A 810     -70.852  23.561  92.567  1.00 19.700          N  
ATOM  12613  CA  ASP A 810     -71.825  22.533  92.905  1.00 20.480          C  
ATOM  12614  C   ASP A 810     -71.468  21.580  94.054  1.00 21.220          C  
ATOM  12615  O   ASP A 810     -72.369  21.064  94.721  1.00 21.880          O  
ATOM  12616  CB  ASP A 810     -72.099  21.697  91.660  1.00 28.360          C  
ATOM  12617  CG  ASP A 810     -72.691  22.520  90.527  1.00 28.360          C  
ATOM  12618  OD1 ASP A 810     -73.419  23.457  90.768  1.00 28.360          O  
ATOM  12619  OD2 ASP A 810     -72.393  22.217  89.403  1.00 28.360          O  
ATOM  12620  H   ASP A 810     -70.171  23.406  91.811  1.00 23.640          H  
ATOM  12621  HA  ASP A 810     -72.750  23.042  93.176  1.00 24.580          H  
ATOM  12622 1HB  ASP A 810     -71.157  21.266  91.316  1.00 34.030          H  
ATOM  12623 2HB  ASP A 810     -72.773  20.880  91.909  1.00 34.030          H  
ATOM  12624  N   GLN A 811     -70.178  21.300  94.278  1.00 21.140          N  
ATOM  12625  CA  GLN A 811     -69.790  20.293  95.270  1.00 21.850          C  
ATOM  12626  C   GLN A 811     -69.254  20.814  96.603  1.00 22.120          C  
ATOM  12627  O   GLN A 811     -69.329  20.104  97.604  1.00 22.810          O  
ATOM  12628  CB  GLN A 811     -68.743  19.361  94.659  1.00 30.310          C  
ATOM  12629  CG  GLN A 811     -69.219  18.643  93.406  1.00 30.310          C  
ATOM  12630  CD  GLN A 811     -70.414  17.781  93.658  1.00 30.310          C  
ATOM  12631  OE1 GLN A 811     -70.402  16.947  94.563  1.00 30.310          O  
ATOM  12632  NE2 GLN A 811     -71.462  17.966  92.864  1.00 30.310          N  
ATOM  12633  H   GLN A 811     -69.452  21.731  93.713  1.00 25.370          H  
ATOM  12634  HA  GLN A 811     -70.677  19.704  95.501  1.00 26.220          H  
ATOM  12635 1HB  GLN A 811     -67.851  19.933  94.404  1.00 36.370          H  
ATOM  12636 2HB  GLN A 811     -68.446  18.613  95.393  1.00 36.370          H  
ATOM  12637 1HG  GLN A 811     -69.475  19.388  92.652  1.00 36.370          H  
ATOM  12638 2HG  GLN A 811     -68.427  18.005  93.040  1.00 36.370          H  
ATOM  12639 1HE2 GLN A 811     -72.290  17.416  92.991  1.00 36.370          H  
ATOM  12640 2HE2 GLN A 811     -71.428  18.653  92.138  1.00 36.370          H  
ATOM  12641  N   LEU A 812     -68.659  22.017  96.637  1.00 21.610          N  
ATOM  12642  CA  LEU A 812     -68.084  22.540  97.874  1.00 21.880          C  
ATOM  12643  C   LEU A 812     -68.982  23.651  98.379  1.00 21.940          C  
ATOM  12644  O   LEU A 812     -68.674  24.328  99.361  1.00 22.090          O  
ATOM  12645  CB  LEU A 812     -66.662  23.088  97.633  1.00 30.520          C  
ATOM  12646  CG  LEU A 812     -65.451  22.134  97.670  1.00 30.520          C  
ATOM  12647  CD1 LEU A 812     -65.127  21.767  99.094  1.00 30.520          C  
ATOM  12648  CD2 LEU A 812     -65.725  20.907  96.836  1.00 30.520          C  
ATOM  12649  H   LEU A 812     -68.615  22.636  95.828  1.00 25.930          H  
ATOM  12650  HA  LEU A 812     -68.062  21.754  98.626  1.00 26.260          H  
ATOM  12651 1HB  LEU A 812     -66.653  23.560  96.661  1.00 36.630          H  
ATOM  12652 2HB  LEU A 812     -66.469  23.845  98.384  1.00 36.630          H  
ATOM  12653  HG  LEU A 812     -64.598  22.646  97.267  1.00 36.630          H  
ATOM  12654 1HD1 LEU A 812     -64.247  21.119  99.104  1.00 36.630          H  
ATOM  12655 2HD1 LEU A 812     -64.915  22.675  99.657  1.00 36.630          H  
ATOM  12656 3HD1 LEU A 812     -65.963  21.246  99.549  1.00 36.630          H  
ATOM  12657 1HD2 LEU A 812     -64.857  20.262  96.852  1.00 36.630          H  
ATOM  12658 2HD2 LEU A 812     -66.566  20.358  97.234  1.00 36.630          H  
ATOM  12659 3HD2 LEU A 812     -65.942  21.209  95.817  1.00 36.630          H  
ATOM  12660  N   ASN A 813     -70.100  23.827  97.676  1.00 21.860          N  
ATOM  12661  CA  ASN A 813     -71.087  24.859  97.936  1.00 21.930          C  
ATOM  12662  C   ASN A 813     -70.470  26.255  97.951  1.00 21.370          C  
ATOM  12663  O   ASN A 813     -70.788  27.067  98.827  1.00 21.530          O  
ATOM  12664  CB  ASN A 813     -71.808  24.562  99.236  1.00 30.670          C  
ATOM  12665  CG  ASN A 813     -72.560  23.257  99.175  1.00 30.670          C  
ATOM  12666  OD1 ASN A 813     -73.240  22.947  98.187  1.00 30.670          O  
ATOM  12667  ND2 ASN A 813     -72.447  22.478 100.220  1.00 30.670          N  
ATOM  12668  H   ASN A 813     -70.265  23.197  96.902  1.00 26.230          H  
ATOM  12669  HA  ASN A 813     -71.814  24.845  97.120  1.00 26.320          H  
ATOM  12670 1HB  ASN A 813     -71.101  24.527 100.063  1.00 36.810          H  
ATOM  12671 2HB  ASN A 813     -72.516  25.361  99.449  1.00 36.810          H  
ATOM  12672 1HD2 ASN A 813     -72.918  21.596 100.243  1.00 36.810          H  
ATOM  12673 2HD2 ASN A 813     -71.883  22.764 100.995  1.00 36.810          H  
ATOM  12674  N   ILE A 814     -69.591  26.527  96.982  1.00 20.700          N  
ATOM  12675  CA  ILE A 814     -68.937  27.822  96.891  1.00 20.110          C  
ATOM  12676  C   ILE A 814     -69.739  28.710  95.958  1.00 19.770          C  
ATOM  12677  O   ILE A 814     -69.727  28.532  94.744  1.00 19.420          O  
ATOM  12678  CB  ILE A 814     -67.498  27.626  96.364  1.00 28.390          C  
ATOM  12679  CG1 ILE A 814     -66.757  26.600  97.236  1.00 28.390          C  
ATOM  12680  CG2 ILE A 814     -66.745  28.896  96.301  1.00 28.390          C  
ATOM  12681  CD1 ILE A 814     -66.639  26.919  98.745  1.00 28.390          C  
ATOM  12682  H   ILE A 814     -69.380  25.814  96.276  1.00 24.840          H  
ATOM  12683  HA  ILE A 814     -68.920  28.297  97.870  1.00 24.130          H  
ATOM  12684  HB  ILE A 814     -67.563  27.202  95.373  1.00 34.070          H  
ATOM  12685 1HG1 ILE A 814     -67.283  25.686  97.135  1.00 34.070          H  
ATOM  12686 2HG1 ILE A 814     -65.753  26.469  96.837  1.00 34.070          H  
ATOM  12687 1HG2 ILE A 814     -65.752  28.710  95.910  1.00 34.070          H  
ATOM  12688 2HG2 ILE A 814     -67.262  29.612  95.657  1.00 34.070          H  
ATOM  12689 3HG2 ILE A 814     -66.674  29.283  97.285  1.00 34.070          H  
ATOM  12690 1HD1 ILE A 814     -66.128  26.109  99.250  1.00 34.070          H  
ATOM  12691 2HD1 ILE A 814     -66.083  27.838  98.910  1.00 34.070          H  
ATOM  12692 3HD1 ILE A 814     -67.629  27.012  99.187  1.00 34.070          H  
ATOM  12693  N   SER A 815     -70.419  29.701  96.525  1.00 19.900          N  
ATOM  12694  CA  SER A 815     -71.321  30.541  95.750  1.00 19.710          C  
ATOM  12695  C   SER A 815     -70.595  31.364  94.699  1.00 18.930          C  
ATOM  12696  O   SER A 815     -71.052  31.472  93.558  1.00 18.660          O  
ATOM  12697  CB  SER A 815     -72.056  31.487  96.680  1.00 27.670          C  
ATOM  12698  OG  SER A 815     -72.871  30.782  97.575  1.00 27.670          O  
ATOM  12699  H   SER A 815     -70.361  29.841  97.528  1.00 23.880          H  
ATOM  12700  HA  SER A 815     -72.041  29.895  95.248  1.00 23.650          H  
ATOM  12701 1HB  SER A 815     -71.334  32.090  97.235  1.00 33.200          H  
ATOM  12702 2HB  SER A 815     -72.663  32.170  96.089  1.00 33.200          H  
ATOM  12703  HG  SER A 815     -73.354  31.447  98.070  1.00 33.200          H  
ATOM  12704  N   LYS A 816     -69.455  31.935  95.079  1.00 18.590          N  
ATOM  12705  CA  LYS A 816     -68.701  32.770  94.157  1.00 17.920          C  
ATOM  12706  C   LYS A 816     -67.268  32.330  93.908  1.00 17.470          C  
ATOM  12707  O   LYS A 816     -66.417  32.344  94.817  1.00 17.570          O  
ATOM  12708  CB  LYS A 816     -68.682  34.199  94.674  1.00 25.360          C  
ATOM  12709  CG  LYS A 816     -69.984  34.936  94.648  1.00 25.360          C  
ATOM  12710  CD  LYS A 816     -69.770  36.324  95.219  1.00 25.360          C  
ATOM  12711  CE  LYS A 816     -71.014  37.169  95.191  1.00 25.360          C  
ATOM  12712  NZ  LYS A 816     -70.809  38.437  95.942  1.00 25.360          N  
ATOM  12713  H   LYS A 816     -69.144  31.826  96.057  1.00 22.310          H  
ATOM  12714  HA  LYS A 816     -69.210  32.754  93.192  1.00 21.500          H  
ATOM  12715 1HB  LYS A 816     -68.355  34.185  95.717  1.00 30.430          H  
ATOM  12716 2HB  LYS A 816     -67.977  34.758  94.131  1.00 30.430          H  
ATOM  12717 1HG  LYS A 816     -70.341  35.011  93.620  1.00 30.430          H  
ATOM  12718 2HG  LYS A 816     -70.724  34.401  95.241  1.00 30.430          H  
ATOM  12719 1HD  LYS A 816     -69.420  36.247  96.252  1.00 30.430          H  
ATOM  12720 2HD  LYS A 816     -68.995  36.841  94.645  1.00 30.430          H  
ATOM  12721 1HE  LYS A 816     -71.246  37.410  94.155  1.00 30.430          H  
ATOM  12722 2HE  LYS A 816     -71.848  36.624  95.627  1.00 30.430          H  
ATOM  12723 1HZ  LYS A 816     -71.634  39.007  95.905  1.00 30.430          H  
ATOM  12724 2HZ  LYS A 816     -70.592  38.222  96.903  1.00 30.430          H  
ATOM  12725 3HZ  LYS A 816     -70.010  38.960  95.548  1.00 30.430          H  
ATOM  12726  N   ILE A 817     -66.983  32.017  92.649  1.00 16.970          N  
ATOM  12727  CA  ILE A 817     -65.631  31.609  92.259  1.00 16.520          C  
ATOM  12728  C   ILE A 817     -65.108  32.584  91.243  1.00 15.950          C  
ATOM  12729  O   ILE A 817     -65.830  32.967  90.326  1.00 15.790          O  
ATOM  12730  CB  ILE A 817     -65.498  30.162  91.716  1.00 23.310          C  
ATOM  12731  CG1 ILE A 817     -66.008  29.156  92.725  1.00 23.310          C  
ATOM  12732  CG2 ILE A 817     -63.997  29.840  91.413  1.00 23.310          C  
ATOM  12733  CD1 ILE A 817     -67.415  28.677  92.485  1.00 23.310          C  
ATOM  12734  H   ILE A 817     -67.749  32.098  91.960  1.00 20.360          H  
ATOM  12735  HA  ILE A 817     -64.989  31.670  93.134  1.00 19.820          H  
ATOM  12736  HB  ILE A 817     -66.065  30.064  90.828  1.00 27.970          H  
ATOM  12737 1HG1 ILE A 817     -65.354  28.294  92.721  1.00 27.970          H  
ATOM  12738 2HG1 ILE A 817     -65.958  29.615  93.697  1.00 27.970          H  
ATOM  12739 1HG2 ILE A 817     -63.908  28.836  91.044  1.00 27.970          H  
ATOM  12740 2HG2 ILE A 817     -63.594  30.516  90.665  1.00 27.970          H  
ATOM  12741 3HG2 ILE A 817     -63.412  29.934  92.335  1.00 27.970          H  
ATOM  12742 1HD1 ILE A 817     -67.688  27.973  93.249  1.00 27.970          H  
ATOM  12743 2HD1 ILE A 817     -68.114  29.513  92.511  1.00 27.970          H  
ATOM  12744 3HD1 ILE A 817     -67.467  28.191  91.519  1.00 27.970          H  
ATOM  12745  N   LEU A 818     -63.909  33.062  91.458  1.00 15.690          N  
ATOM  12746  CA  LEU A 818     -63.313  33.981  90.515  1.00 15.170          C  
ATOM  12747  C   LEU A 818     -62.112  33.319  89.839  1.00 14.810          C  
ATOM  12748  O   LEU A 818     -61.386  32.568  90.486  1.00 14.830          O  
ATOM  12749  CB  LEU A 818     -62.953  35.259  91.253  1.00 21.450          C  
ATOM  12750  CG  LEU A 818     -62.418  36.417  90.475  1.00 21.450          C  
ATOM  12751  CD1 LEU A 818     -62.874  37.579  91.140  1.00 21.450          C  
ATOM  12752  CD2 LEU A 818     -60.937  36.440  90.436  1.00 21.450          C  
ATOM  12753  H   LEU A 818     -63.394  32.749  92.290  1.00 18.830          H  
ATOM  12754  HA  LEU A 818     -64.047  34.220  89.754  1.00 18.200          H  
ATOM  12755 1HB  LEU A 818     -63.844  35.592  91.747  1.00 25.740          H  
ATOM  12756 2HB  LEU A 818     -62.241  35.009  91.985  1.00 25.740          H  
ATOM  12757  HG  LEU A 818     -62.818  36.401  89.470  1.00 25.740          H  
ATOM  12758 1HD1 LEU A 818     -62.546  38.444  90.593  1.00 25.740          H  
ATOM  12759 2HD1 LEU A 818     -63.926  37.547  91.176  1.00 25.740          H  
ATOM  12760 3HD1 LEU A 818     -62.484  37.588  92.143  1.00 25.740          H  
ATOM  12761 1HD2 LEU A 818     -60.607  37.316  89.888  1.00 25.740          H  
ATOM  12762 2HD2 LEU A 818     -60.539  36.479  91.449  1.00 25.740          H  
ATOM  12763 3HD2 LEU A 818     -60.581  35.561  89.944  1.00 25.740          H  
ATOM  12764  N   ILE A 819     -61.937  33.554  88.541  1.00 14.520          N  
ATOM  12765  CA  ILE A 819     -60.816  33.030  87.777  1.00 14.180          C  
ATOM  12766  C   ILE A 819     -59.962  34.160  87.177  1.00 13.960          C  
ATOM  12767  O   ILE A 819     -60.487  35.075  86.542  1.00 13.930          O  
ATOM  12768  CB  ILE A 819     -61.263  32.062  86.650  1.00 19.990          C  
ATOM  12769  CG1 ILE A 819     -62.011  30.836  87.239  1.00 19.990          C  
ATOM  12770  CG2 ILE A 819     -59.998  31.595  85.852  1.00 19.990          C  
ATOM  12771  CD1 ILE A 819     -62.685  29.973  86.205  1.00 19.990          C  
ATOM  12772  H   ILE A 819     -62.601  34.162  88.083  1.00 17.420          H  
ATOM  12773  HA  ILE A 819     -60.212  32.464  88.452  1.00 17.020          H  
ATOM  12774  HB  ILE A 819     -61.962  32.565  85.998  1.00 23.990          H  
ATOM  12775 1HG1 ILE A 819     -61.313  30.226  87.776  1.00 23.990          H  
ATOM  12776 2HG1 ILE A 819     -62.774  31.188  87.933  1.00 23.990          H  
ATOM  12777 1HG2 ILE A 819     -60.273  30.925  85.054  1.00 23.990          H  
ATOM  12778 2HG2 ILE A 819     -59.481  32.439  85.406  1.00 23.990          H  
ATOM  12779 3HG2 ILE A 819     -59.316  31.080  86.532  1.00 23.990          H  
ATOM  12780 1HD1 ILE A 819     -63.177  29.160  86.685  1.00 23.990          H  
ATOM  12781 2HD1 ILE A 819     -63.417  30.573  85.669  1.00 23.990          H  
ATOM  12782 3HD1 ILE A 819     -61.965  29.571  85.508  1.00 23.990          H  
ATOM  12783  N   VAL A 820     -58.644  34.094  87.378  1.00 13.800          N  
ATOM  12784  CA  VAL A 820     -57.733  35.124  86.844  1.00 13.540          C  
ATOM  12785  C   VAL A 820     -56.730  34.575  85.817  1.00 13.090          C  
ATOM  12786  O   VAL A 820     -56.078  33.562  86.058  1.00 13.060          O  
ATOM  12787  CB  VAL A 820     -56.930  35.801  87.982  1.00 19.060          C  
ATOM  12788  CG1 VAL A 820     -55.987  36.852  87.423  1.00 19.060          C  
ATOM  12789  CG2 VAL A 820     -57.863  36.403  88.971  1.00 19.060          C  
ATOM  12790  H   VAL A 820     -58.309  33.296  87.931  1.00 16.560          H  
ATOM  12791  HA  VAL A 820     -58.335  35.889  86.355  1.00 16.250          H  
ATOM  12792  HB  VAL A 820     -56.325  35.068  88.466  1.00 22.870          H  
ATOM  12793 1HG1 VAL A 820     -55.442  37.286  88.240  1.00 22.870          H  
ATOM  12794 2HG1 VAL A 820     -55.289  36.412  86.729  1.00 22.870          H  
ATOM  12795 3HG1 VAL A 820     -56.566  37.628  86.913  1.00 22.870          H  
ATOM  12796 1HG2 VAL A 820     -57.310  36.863  89.775  1.00 22.870          H  
ATOM  12797 2HG2 VAL A 820     -58.484  37.151  88.477  1.00 22.870          H  
ATOM  12798 3HG2 VAL A 820     -58.471  35.617  89.367  1.00 22.870          H  
ATOM  12799  N   ASP A 821     -56.627  35.233  84.653  1.00 12.760          N  
ATOM  12800  CA  ASP A 821     -55.641  34.831  83.619  1.00 12.230          C  
ATOM  12801  C   ASP A 821     -54.384  35.733  83.637  1.00 12.110          C  
ATOM  12802  O   ASP A 821     -54.477  36.957  83.449  1.00 12.120          O  
ATOM  12803  CB  ASP A 821     -56.228  34.740  82.208  1.00 17.330          C  
ATOM  12804  CG  ASP A 821     -55.208  34.119  81.218  1.00 17.330          C  
ATOM  12805  OD1 ASP A 821     -54.045  33.998  81.598  1.00 17.330          O  
ATOM  12806  OD2 ASP A 821     -55.590  33.754  80.114  1.00 17.330          O  
ATOM  12807  H   ASP A 821     -57.248  36.041  84.515  1.00 15.310          H  
ATOM  12808  HA  ASP A 821     -55.295  33.836  83.866  1.00 14.680          H  
ATOM  12809 1HB  ASP A 821     -57.125  34.136  82.218  1.00 20.800          H  
ATOM  12810 2HB  ASP A 821     -56.488  35.718  81.846  1.00 20.800          H  
ATOM  12811  N   LEU A 822     -53.213  35.144  83.984  1.00 12.060          N  
ATOM  12812  CA  LEU A 822     -51.969  35.925  84.136  1.00 11.950          C  
ATOM  12813  C   LEU A 822     -51.069  35.904  82.880  1.00 11.420          C  
ATOM  12814  O   LEU A 822     -49.986  36.495  82.896  1.00 11.290          O  
ATOM  12815  CB  LEU A 822     -51.037  35.352  85.241  1.00 16.770          C  
ATOM  12816  CG  LEU A 822     -51.604  35.104  86.643  1.00 16.770          C  
ATOM  12817  CD1 LEU A 822     -50.468  34.608  87.588  1.00 16.770          C  
ATOM  12818  CD2 LEU A 822     -52.222  36.254  87.188  1.00 16.770          C  
ATOM  12819  H   LEU A 822     -53.187  34.122  84.077  1.00 14.470          H  
ATOM  12820  HA  LEU A 822     -52.232  36.962  84.343  1.00 14.340          H  
ATOM  12821 1HB  LEU A 822     -50.645  34.403  84.874  1.00 20.130          H  
ATOM  12822 2HB  LEU A 822     -50.194  36.033  85.352  1.00 20.130          H  
ATOM  12823  HG  LEU A 822     -52.351  34.329  86.549  1.00 20.130          H  
ATOM  12824 1HD1 LEU A 822     -50.877  34.385  88.574  1.00 20.130          H  
ATOM  12825 2HD1 LEU A 822     -49.994  33.735  87.202  1.00 20.130          H  
ATOM  12826 3HD1 LEU A 822     -49.712  35.388  87.685  1.00 20.130          H  
ATOM  12827 1HD2 LEU A 822     -52.629  35.986  88.126  1.00 20.130          H  
ATOM  12828 2HD2 LEU A 822     -51.471  37.021  87.309  1.00 20.130          H  
ATOM  12829 3HD2 LEU A 822     -53.015  36.586  86.541  1.00 20.130          H  
ATOM  12830  N   ASP A 823     -51.453  35.156  81.839  1.00 11.110          N  
ATOM  12831  CA  ASP A 823     -50.584  34.985  80.665  1.00 10.560          C  
ATOM  12832  C   ASP A 823     -50.817  36.051  79.588  1.00 10.180          C  
ATOM  12833  O   ASP A 823     -51.648  36.934  79.733  1.00 10.400          O  
ATOM  12834  CB  ASP A 823     -50.770  33.565  80.099  1.00 15.000          C  
ATOM  12835  CG  ASP A 823     -49.472  32.973  79.480  1.00 15.000          C  
ATOM  12836  OD1 ASP A 823     -48.655  33.729  78.996  1.00 15.000          O  
ATOM  12837  OD2 ASP A 823     -49.303  31.793  79.515  1.00 15.000          O  
ATOM  12838  H   ASP A 823     -52.379  34.712  81.847  1.00 13.330          H  
ATOM  12839  HA  ASP A 823     -49.553  35.071  80.996  1.00 12.670          H  
ATOM  12840 1HB  ASP A 823     -51.131  32.904  80.888  1.00 18.000          H  
ATOM  12841 2HB  ASP A 823     -51.554  33.590  79.327  1.00 18.000          H  
ATOM  12842  N   VAL A 824     -50.083  35.963  78.484  1.00  9.600          N  
ATOM  12843  CA  VAL A 824     -50.228  36.933  77.391  1.00  9.160          C  
ATOM  12844  C   VAL A 824     -51.311  36.488  76.411  1.00  8.580          C  
ATOM  12845  O   VAL A 824     -52.085  37.295  75.871  1.00  8.370          O  
ATOM  12846  CB  VAL A 824     -48.922  37.101  76.618  1.00 13.000          C  
ATOM  12847  CG1 VAL A 824     -49.143  38.088  75.449  1.00 13.000          C  
ATOM  12848  CG2 VAL A 824     -47.871  37.526  77.561  1.00 13.000          C  
ATOM  12849  H   VAL A 824     -49.397  35.211  78.450  1.00 11.520          H  
ATOM  12850  HA  VAL A 824     -50.513  37.895  77.821  1.00 10.990          H  
ATOM  12851  HB  VAL A 824     -48.635  36.149  76.185  1.00 15.600          H  
ATOM  12852 1HG1 VAL A 824     -48.254  38.231  74.880  1.00 15.600          H  
ATOM  12853 2HG1 VAL A 824     -49.904  37.727  74.789  1.00 15.600          H  
ATOM  12854 3HG1 VAL A 824     -49.452  39.047  75.861  1.00 15.600          H  
ATOM  12855 1HG2 VAL A 824     -46.936  37.616  77.047  1.00 15.600          H  
ATOM  12856 2HG2 VAL A 824     -48.142  38.483  78.014  1.00 15.600          H  
ATOM  12857 3HG2 VAL A 824     -47.782  36.772  78.324  1.00 15.600          H  
ATOM  12858  N   HIS A 825     -51.295  35.197  76.116  1.00  8.380          N  
ATOM  12859  CA  HIS A 825     -52.201  34.587  75.165  1.00  7.840          C  
ATOM  12860  C   HIS A 825     -53.465  34.204  75.932  1.00  8.310          C  
ATOM  12861  O   HIS A 825     -53.462  33.270  76.723  1.00  8.750          O  
ATOM  12862  CB  HIS A 825     -51.527  33.359  74.532  1.00 11.190          C  
ATOM  12863  CG  HIS A 825     -50.264  33.660  73.717  1.00 11.190          C  
ATOM  12864  ND1 HIS A 825     -50.271  33.760  72.336  1.00 11.190          N  
ATOM  12865  CD2 HIS A 825     -48.975  33.888  74.107  1.00 11.190          C  
ATOM  12866  CE1 HIS A 825     -49.033  34.014  71.905  1.00 11.190          C  
ATOM  12867  NE2 HIS A 825     -48.226  34.120  72.962  1.00 11.190          N  
ATOM  12868  H   HIS A 825     -50.627  34.615  76.600  1.00 10.060          H  
ATOM  12869  HA  HIS A 825     -52.476  35.284  74.383  1.00  9.410          H  
ATOM  12870 1HB  HIS A 825     -51.276  32.637  75.312  1.00 13.430          H  
ATOM  12871 2HB  HIS A 825     -52.226  32.879  73.861  1.00 13.430          H  
ATOM  12872  HD1 HIS A 825     -51.094  34.041  71.780  1.00 13.430          H  
ATOM  12873  HD2 HIS A 825     -48.493  33.914  75.088  1.00 13.430          H  
ATOM  12874  HE1 HIS A 825     -48.833  34.128  70.837  1.00 13.430          H  
ATOM  12875  N   HIS A 826     -54.544  34.938  75.669  1.00  8.270          N  
ATOM  12876  CA  HIS A 826     -55.824  34.836  76.375  1.00  8.710          C  
ATOM  12877  C   HIS A 826     -56.398  33.451  76.506  1.00  8.690          C  
ATOM  12878  O   HIS A 826     -56.660  32.777  75.507  1.00  8.310          O  
ATOM  12879  CB  HIS A 826     -56.841  35.682  75.606  1.00 12.020          C  
ATOM  12880  CG  HIS A 826     -58.251  35.776  76.116  1.00 12.020          C  
ATOM  12881  ND1 HIS A 826     -58.596  36.225  77.377  1.00 12.020          N  
ATOM  12882  CD2 HIS A 826     -59.411  35.551  75.464  1.00 12.020          C  
ATOM  12883  CE1 HIS A 826     -59.921  36.252  77.468  1.00 12.020          C  
ATOM  12884  NE2 HIS A 826     -60.423  35.849  76.321  1.00 12.020          N  
ATOM  12885  H   HIS A 826     -54.456  35.672  74.975  1.00  9.920          H  
ATOM  12886  HA  HIS A 826     -55.707  35.238  77.385  1.00 10.450          H  
ATOM  12887 1HB  HIS A 826     -56.464  36.645  75.449  1.00 14.420          H  
ATOM  12888 2HB  HIS A 826     -56.932  35.259  74.635  1.00 14.420          H  
ATOM  12889  HD2 HIS A 826     -59.516  35.214  74.433  1.00 14.420          H  
ATOM  12890  HE1 HIS A 826     -60.494  36.566  78.335  1.00 14.420          H  
ATOM  12891  HE2 HIS A 826     -61.425  35.784  76.075  1.00 14.420          H  
ATOM  12892  N   GLY A 827     -56.730  33.073  77.737  1.00  9.100          N  
ATOM  12893  CA  GLY A 827     -57.337  31.798  78.032  1.00  9.110          C  
ATOM  12894  C   GLY A 827     -58.808  31.782  77.632  1.00  9.160          C  
ATOM  12895  O   GLY A 827     -59.720  31.677  78.474  1.00  9.390          O  
ATOM  12896  H   GLY A 827     -56.469  33.650  78.548  1.00 10.920          H  
ATOM  12897 1HA  GLY A 827     -56.795  31.024  77.494  1.00 10.930          H  
ATOM  12898 2HA  GLY A 827     -57.241  31.595  79.096  1.00 10.930          H  
ATOM  12899  N   ASN A 828     -59.026  31.798  76.322  1.00  8.950          N  
ATOM  12900  CA  ASN A 828     -60.339  31.858  75.716  1.00  9.020          C  
ATOM  12901  C   ASN A 828     -61.229  30.705  76.152  1.00  9.150          C  
ATOM  12902  O   ASN A 828     -62.450  30.791  75.998  1.00  9.290          O  
ATOM  12903  CB  ASN A 828     -60.234  31.925  74.203  1.00 12.600          C  
ATOM  12904  CG  ASN A 828     -59.565  30.714  73.579  1.00 12.600          C  
ATOM  12905  OD1 ASN A 828     -58.341  30.493  73.700  1.00 12.600          O  
ATOM  12906  ND2 ASN A 828     -60.359  29.913  72.918  1.00 12.600          N  
ATOM  12907  H   ASN A 828     -58.191  31.856  75.736  1.00 10.740          H  
ATOM  12908  HA  ASN A 828     -60.818  32.777  76.053  1.00 10.820          H  
ATOM  12909 1HB  ASN A 828     -61.233  32.032  73.778  1.00 15.120          H  
ATOM  12910 2HB  ASN A 828     -59.663  32.811  73.925  1.00 15.120          H  
ATOM  12911 1HD2 ASN A 828     -60.000  29.083  72.477  1.00 15.120          H  
ATOM  12912 2HD2 ASN A 828     -61.338  30.112  72.846  1.00 15.120          H  
ATOM  12913  N   GLY A 829     -60.632  29.618  76.651  1.00  9.120          N  
ATOM  12914  CA  GLY A 829     -61.376  28.476  77.120  1.00  9.250          C  
ATOM  12915  C   GLY A 829     -62.290  28.862  78.285  1.00  9.360          C  
ATOM  12916  O   GLY A 829     -63.391  28.318  78.420  1.00  9.370          O  
ATOM  12917  H   GLY A 829     -59.616  29.586  76.770  1.00 10.940          H  
ATOM  12918 1HA  GLY A 829     -61.954  28.044  76.303  1.00 11.100          H  
ATOM  12919 2HA  GLY A 829     -60.665  27.720  77.452  1.00 11.100          H  
ATOM  12920  N   THR A 830     -61.846  29.808  79.134  1.00  9.480          N  
ATOM  12921  CA  THR A 830     -62.631  30.201  80.295  1.00  9.600          C  
ATOM  12922  C   THR A 830     -63.619  31.254  79.853  1.00  9.640          C  
ATOM  12923  O   THR A 830     -64.750  31.314  80.354  1.00  9.770          O  
ATOM  12924  CB  THR A 830     -61.764  30.710  81.461  1.00 13.390          C  
ATOM  12925  OG1 THR A 830     -60.819  29.706  81.838  1.00 13.390          O  
ATOM  12926  CG2 THR A 830     -62.652  30.970  82.650  1.00 13.390          C  
ATOM  12927  H   THR A 830     -60.945  30.267  78.984  1.00 11.380          H  
ATOM  12928  HA  THR A 830     -63.185  29.338  80.653  1.00 11.520          H  
ATOM  12929  HB  THR A 830     -61.243  31.599  81.169  1.00 16.070          H  
ATOM  12930  HG1 THR A 830     -60.003  29.874  81.366  1.00 16.070          H  
ATOM  12931 1HG2 THR A 830     -62.051  31.307  83.480  1.00 16.070          H  
ATOM  12932 2HG2 THR A 830     -63.388  31.729  82.416  1.00 16.070          H  
ATOM  12933 3HG2 THR A 830     -63.146  30.054  82.913  1.00 16.070          H  
ATOM  12934  N   GLN A 831     -63.200  32.090  78.888  1.00  9.580          N  
ATOM  12935  CA  GLN A 831     -64.117  33.116  78.392  1.00  9.620          C  
ATOM  12936  C   GLN A 831     -65.372  32.419  77.887  1.00  9.670          C  
ATOM  12937  O   GLN A 831     -66.487  32.890  78.120  1.00  9.820          O  
ATOM  12938  CB  GLN A 831     -63.556  33.962  77.238  1.00 13.450          C  
ATOM  12939  CG  GLN A 831     -64.558  35.084  76.774  1.00 13.450          C  
ATOM  12940  CD  GLN A 831     -64.143  35.869  75.550  1.00 13.450          C  
ATOM  12941  OE1 GLN A 831     -62.960  36.035  75.220  1.00 13.450          O  
ATOM  12942  NE2 GLN A 831     -65.148  36.380  74.823  1.00 13.450          N  
ATOM  12943  H   GLN A 831     -62.239  31.991  78.545  1.00 11.500          H  
ATOM  12944  HA  GLN A 831     -64.390  33.775  79.215  1.00 11.540          H  
ATOM  12945 1HB  GLN A 831     -62.630  34.431  77.550  1.00 16.140          H  
ATOM  12946 2HB  GLN A 831     -63.340  33.322  76.387  1.00 16.140          H  
ATOM  12947 1HG  GLN A 831     -65.527  34.644  76.554  1.00 16.140          H  
ATOM  12948 2HG  GLN A 831     -64.660  35.797  77.581  1.00 16.140          H  
ATOM  12949 1HE2 GLN A 831     -64.964  36.890  73.981  1.00 16.140          H  
ATOM  12950 2HE2 GLN A 831     -66.144  36.281  75.096  1.00 16.140          H  
ATOM  12951  N   GLN A 832     -65.190  31.293  77.183  1.00  9.550          N  
ATOM  12952  CA  GLN A 832     -66.332  30.545  76.691  1.00  9.560          C  
ATOM  12953  C   GLN A 832     -67.025  29.725  77.783  1.00  9.590          C  
ATOM  12954  O   GLN A 832     -68.253  29.703  77.846  1.00  9.640          O  
ATOM  12955  CB  GLN A 832     -65.906  29.620  75.551  1.00 13.380          C  
ATOM  12956  CG  GLN A 832     -65.483  30.355  74.300  1.00 13.380          C  
ATOM  12957  CD  GLN A 832     -66.618  31.173  73.725  1.00 13.380          C  
ATOM  12958  OE1 GLN A 832     -67.729  30.673  73.549  1.00 13.380          O  
ATOM  12959  NE2 GLN A 832     -66.349  32.436  73.441  1.00 13.380          N  
ATOM  12960  H   GLN A 832     -64.238  30.980  76.969  1.00 11.460          H  
ATOM  12961  HA  GLN A 832     -67.058  31.256  76.305  1.00 11.470          H  
ATOM  12962 1HB  GLN A 832     -65.058  29.012  75.882  1.00 16.060          H  
ATOM  12963 2HB  GLN A 832     -66.721  28.944  75.299  1.00 16.060          H  
ATOM  12964 1HG  GLN A 832     -64.664  31.030  74.551  1.00 16.060          H  
ATOM  12965 2HG  GLN A 832     -65.156  29.631  73.550  1.00 16.060          H  
ATOM  12966 1HE2 GLN A 832     -67.062  33.033  73.064  1.00 16.060          H  
ATOM  12967 2HE2 GLN A 832     -65.432  32.793  73.613  1.00 16.060          H  
ATOM  12968  N   ALA A 833     -66.276  29.116  78.709  1.00  9.580          N  
ATOM  12969  CA  ALA A 833     -66.905  28.275  79.726  1.00  9.630          C  
ATOM  12970  C   ALA A 833     -67.959  29.019  80.538  1.00  9.640          C  
ATOM  12971  O   ALA A 833     -69.015  28.457  80.843  1.00  9.690          O  
ATOM  12972  CB  ALA A 833     -65.853  27.738  80.684  1.00 13.460          C  
ATOM  12973  H   ALA A 833     -65.256  29.134  78.653  1.00 11.500          H  
ATOM  12974  HA  ALA A 833     -67.390  27.443  79.217  1.00 11.560          H  
ATOM  12975 1HB  ALA A 833     -66.327  27.093  81.418  1.00 16.150          H  
ATOM  12976 2HB  ALA A 833     -65.107  27.175  80.126  1.00 16.150          H  
ATOM  12977 3HB  ALA A 833     -65.374  28.570  81.189  1.00 16.150          H  
ATOM  12978  N   PHE A 834     -67.710  30.290  80.847  1.00  9.580          N  
ATOM  12979  CA  PHE A 834     -68.662  31.056  81.640  1.00  9.570          C  
ATOM  12980  C   PHE A 834     -69.228  32.238  80.870  1.00  9.560          C  
ATOM  12981  O   PHE A 834     -69.601  33.263  81.466  1.00  9.560          O  
ATOM  12982  CB  PHE A 834     -67.989  31.506  82.923  1.00 13.400          C  
ATOM  12983  CG  PHE A 834     -67.451  30.339  83.627  1.00 13.400          C  
ATOM  12984  CD1 PHE A 834     -66.105  30.138  83.662  1.00 13.400          C  
ATOM  12985  CD2 PHE A 834     -68.276  29.401  84.205  1.00 13.400          C  
ATOM  12986  CE1 PHE A 834     -65.587  29.045  84.268  1.00 13.400          C  
ATOM  12987  CE2 PHE A 834     -67.753  28.304  84.806  1.00 13.400          C  
ATOM  12988  CZ  PHE A 834     -66.408  28.128  84.842  1.00 13.400          C  
ATOM  12989  H   PHE A 834     -66.804  30.697  80.583  1.00 11.500          H  
ATOM  12990  HA  PHE A 834     -69.494  30.404  81.900  1.00 11.480          H  
ATOM  12991 1HB  PHE A 834     -67.175  32.192  82.696  1.00 16.080          H  
ATOM  12992 2HB  PHE A 834     -68.698  32.020  83.577  1.00 16.080          H  
ATOM  12993  HD1 PHE A 834     -65.452  30.871  83.192  1.00 16.080          H  
ATOM  12994  HD2 PHE A 834     -69.359  29.532  84.176  1.00 16.080          H  
ATOM  12995  HE1 PHE A 834     -64.526  28.911  84.288  1.00 16.080          H  
ATOM  12996  HE2 PHE A 834     -68.420  27.577  85.257  1.00 16.080          H  
ATOM  12997  HZ  PHE A 834     -65.999  27.263  85.323  1.00 16.080          H  
ATOM  12998  N   TYR A 835     -69.373  32.064  79.548  1.00  9.530          N  
ATOM  12999  CA  TYR A 835     -69.873  33.104  78.652  1.00  9.530          C  
ATOM  13000  C   TYR A 835     -71.124  33.795  79.183  1.00  9.500          C  
ATOM  13001  O   TYR A 835     -71.262  35.011  79.016  1.00  9.500          O  
ATOM  13002  CB  TYR A 835     -70.151  32.487  77.274  1.00 13.340          C  
ATOM  13003  CG  TYR A 835     -71.444  31.689  77.179  1.00 13.340          C  
ATOM  13004  CD1 TYR A 835     -72.573  32.282  76.653  1.00 13.340          C  
ATOM  13005  CD2 TYR A 835     -71.512  30.383  77.652  1.00 13.340          C  
ATOM  13006  CE1 TYR A 835     -73.757  31.585  76.579  1.00 13.340          C  
ATOM  13007  CE2 TYR A 835     -72.697  29.690  77.586  1.00 13.340          C  
ATOM  13008  CZ  TYR A 835     -73.815  30.284  77.051  1.00 13.340          C  
ATOM  13009  OH  TYR A 835     -74.997  29.588  76.987  1.00 13.340          O  
ATOM  13010  H   TYR A 835     -69.048  31.188  79.118  1.00 11.440          H  
ATOM  13011  HA  TYR A 835     -69.097  33.857  78.534  1.00 11.440          H  
ATOM  13012 1HB  TYR A 835     -70.191  33.283  76.532  1.00 16.010          H  
ATOM  13013 2HB  TYR A 835     -69.330  31.838  76.999  1.00 16.010          H  
ATOM  13014  HD1 TYR A 835     -72.522  33.301  76.294  1.00 16.010          H  
ATOM  13015  HD2 TYR A 835     -70.638  29.905  78.081  1.00 16.010          H  
ATOM  13016  HE1 TYR A 835     -74.642  32.059  76.159  1.00 16.010          H  
ATOM  13017  HE2 TYR A 835     -72.746  28.667  77.960  1.00 16.010          H  
ATOM  13018  HH  TYR A 835     -75.672  30.138  76.584  1.00 16.010          H  
ATOM  13019  N   ALA A 836     -72.004  33.043  79.861  1.00  9.490          N  
ATOM  13020  CA  ALA A 836     -73.224  33.593  80.414  1.00  9.500          C  
ATOM  13021  C   ALA A 836     -73.536  32.969  81.770  1.00  9.610          C  
ATOM  13022  O   ALA A 836     -74.663  32.521  82.000  1.00  9.580          O  
ATOM  13023  CB  ALA A 836     -74.387  33.378  79.470  1.00 13.300          C  
ATOM  13024  H   ALA A 836     -71.837  32.049  79.951  1.00 11.390          H  
ATOM  13025  HA  ALA A 836     -73.077  34.661  80.560  1.00 11.400          H  
ATOM  13026 1HB  ALA A 836     -75.272  33.818  79.901  1.00 15.960          H  
ATOM  13027 2HB  ALA A 836     -74.168  33.860  78.522  1.00 15.960          H  
ATOM  13028 3HB  ALA A 836     -74.542  32.316  79.323  1.00 15.960          H  
ATOM  13029  N   ASP A 837     -72.549  32.955  82.675  1.00  9.710          N  
ATOM  13030  CA  ASP A 837     -72.754  32.394  84.016  1.00  9.860          C  
ATOM  13031  C   ASP A 837     -72.271  33.357  85.118  1.00 10.220          C  
ATOM  13032  O   ASP A 837     -71.081  33.360  85.436  1.00 10.270          O  
ATOM  13033  CB  ASP A 837     -72.019  31.059  84.171  1.00 13.740          C  
ATOM  13034  CG  ASP A 837     -72.230  30.356  85.582  1.00 13.740          C  
ATOM  13035  OD1 ASP A 837     -72.685  31.010  86.546  1.00 13.740          O  
ATOM  13036  OD2 ASP A 837     -71.928  29.169  85.668  1.00 13.740          O  
ATOM  13037  H   ASP A 837     -71.627  33.322  82.409  1.00 11.650          H  
ATOM  13038  HA  ASP A 837     -73.808  32.176  84.113  1.00 11.830          H  
ATOM  13039 1HB  ASP A 837     -72.340  30.374  83.381  1.00 16.490          H  
ATOM  13040 2HB  ASP A 837     -70.957  31.234  84.029  1.00 16.490          H  
ATOM  13041  N   PRO A 838     -73.170  34.130  85.766  1.00 10.480          N  
ATOM  13042  CA  PRO A 838     -72.878  35.189  86.726  1.00 10.820          C  
ATOM  13043  C   PRO A 838     -72.248  34.719  88.032  1.00 11.010          C  
ATOM  13044  O   PRO A 838     -71.810  35.542  88.832  1.00 11.250          O  
ATOM  13045  CB  PRO A 838     -74.255  35.807  86.992  1.00 16.230          C  
ATOM  13046  CG  PRO A 838     -75.243  34.699  86.713  1.00 16.230          C  
ATOM  13047  CD  PRO A 838     -74.627  33.882  85.594  1.00 16.230          C  
ATOM  13048  HA  PRO A 838     -72.219  35.913  86.235  1.00 12.980          H  
ATOM  13049 1HB  PRO A 838     -74.304  36.163  88.032  1.00 19.480          H  
ATOM  13050 2HB  PRO A 838     -74.405  36.690  86.356  1.00 19.480          H  
ATOM  13051 1HG  PRO A 838     -75.425  34.111  87.625  1.00 19.480          H  
ATOM  13052 2HG  PRO A 838     -76.211  35.140  86.418  1.00 19.480          H  
ATOM  13053 1HD  PRO A 838     -74.878  32.830  85.810  1.00 19.480          H  
ATOM  13054 2HD  PRO A 838     -74.982  34.209  84.603  1.00 19.480          H  
ATOM  13055  N   SER A 839     -72.275  33.411  88.313  1.00 10.910          N  
ATOM  13056  CA  SER A 839     -71.720  32.949  89.581  1.00 11.100          C  
ATOM  13057  C   SER A 839     -70.200  32.853  89.517  1.00 11.000          C  
ATOM  13058  O   SER A 839     -69.523  32.725  90.553  1.00 11.160          O  
ATOM  13059  CB  SER A 839     -72.316  31.606  89.971  1.00 15.460          C  
ATOM  13060  OG  SER A 839     -71.882  30.573  89.125  1.00 15.460          O  
ATOM  13061  H   SER A 839     -72.614  32.706  87.640  1.00 13.090          H  
ATOM  13062  HA  SER A 839     -71.983  33.672  90.355  1.00 13.320          H  
ATOM  13063 1HB  SER A 839     -72.030  31.377  90.999  1.00 18.560          H  
ATOM  13064 2HB  SER A 839     -73.401  31.668  89.940  1.00 18.560          H  
ATOM  13065  HG  SER A 839     -72.333  30.697  88.259  1.00 18.560          H  
ATOM  13066  N   ILE A 840     -69.656  32.890  88.296  1.00 10.730          N  
ATOM  13067  CA  ILE A 840     -68.229  32.754  88.143  1.00 10.580          C  
ATOM  13068  C   ILE A 840     -67.700  34.038  87.512  1.00 10.480          C  
ATOM  13069  O   ILE A 840     -68.175  34.453  86.460  1.00 10.330          O  
ATOM  13070  CB  ILE A 840     -67.875  31.541  87.257  1.00 14.870          C  
ATOM  13071  CG1 ILE A 840     -68.645  30.232  87.756  1.00 14.870          C  
ATOM  13072  CG2 ILE A 840     -66.324  31.320  87.283  1.00 14.870          C  
ATOM  13073  CD1 ILE A 840     -68.356  29.712  89.122  1.00 14.870          C  
ATOM  13074  H   ILE A 840     -70.240  33.048  87.466  1.00 12.880          H  
ATOM  13075  HA  ILE A 840     -67.779  32.634  89.115  1.00 12.700          H  
ATOM  13076  HB  ILE A 840     -68.201  31.730  86.238  1.00 17.850          H  
ATOM  13077 1HG1 ILE A 840     -69.712  30.443  87.696  1.00 17.850          H  
ATOM  13078 2HG1 ILE A 840     -68.430  29.442  87.089  1.00 17.850          H  
ATOM  13079 1HG2 ILE A 840     -66.070  30.478  86.666  1.00 17.850          H  
ATOM  13080 2HG2 ILE A 840     -65.815  32.206  86.904  1.00 17.850          H  
ATOM  13081 3HG2 ILE A 840     -65.988  31.132  88.301  1.00 17.850          H  
ATOM  13082 1HD1 ILE A 840     -68.963  28.827  89.293  1.00 17.850          H  
ATOM  13083 2HD1 ILE A 840     -67.347  29.451  89.188  1.00 17.850          H  
ATOM  13084 3HD1 ILE A 840     -68.591  30.455  89.872  1.00 17.850          H  
ATOM  13085  N   LEU A 841     -66.728  34.666  88.146  1.00 10.560          N  
ATOM  13086  CA  LEU A 841     -66.158  35.894  87.595  1.00 10.440          C  
ATOM  13087  C   LEU A 841     -64.816  35.651  86.963  1.00 10.150          C  
ATOM  13088  O   LEU A 841     -63.897  35.199  87.624  1.00 10.130          O  
ATOM  13089  CB  LEU A 841     -66.089  37.010  88.649  1.00 14.660          C  
ATOM  13090  CG  LEU A 841     -65.314  38.345  88.269  1.00 14.660          C  
ATOM  13091  CD1 LEU A 841     -65.872  39.027  87.090  1.00 14.660          C  
ATOM  13092  CD2 LEU A 841     -65.504  39.306  89.361  1.00 14.660          C  
ATOM  13093  H   LEU A 841     -66.374  34.232  89.001  1.00 12.670          H  
ATOM  13094  HA  LEU A 841     -66.826  36.245  86.817  1.00 12.530          H  
ATOM  13095 1HB  LEU A 841     -67.097  37.275  88.918  1.00 17.600          H  
ATOM  13096 2HB  LEU A 841     -65.609  36.599  89.530  1.00 17.600          H  
ATOM  13097  HG  LEU A 841     -64.267  38.121  88.111  1.00 17.600          H  
ATOM  13098 1HD1 LEU A 841     -65.325  39.953  86.904  1.00 17.600          H  
ATOM  13099 2HD1 LEU A 841     -65.794  38.404  86.224  1.00 17.600          H  
ATOM  13100 3HD1 LEU A 841     -66.887  39.251  87.301  1.00 17.600          H  
ATOM  13101 1HD2 LEU A 841     -65.009  40.200  89.137  1.00 17.600          H  
ATOM  13102 2HD2 LEU A 841     -66.565  39.499  89.458  1.00 17.600          H  
ATOM  13103 3HD2 LEU A 841     -65.138  38.935  90.257  1.00 17.600          H  
ATOM  13104  N   TYR A 842     -64.701  35.927  85.681  1.00  9.910          N  
ATOM  13105  CA  TYR A 842     -63.450  35.716  84.976  1.00  9.560          C  
ATOM  13106  C   TYR A 842     -62.833  37.039  84.583  1.00  9.270          C  
ATOM  13107  O   TYR A 842     -63.489  37.878  83.955  1.00  9.230          O  
ATOM  13108  CB  TYR A 842     -63.661  34.809  83.759  1.00 13.520          C  
ATOM  13109  CG  TYR A 842     -62.416  34.596  82.883  1.00 13.520          C  
ATOM  13110  CD1 TYR A 842     -61.247  34.107  83.429  1.00 13.520          C  
ATOM  13111  CD2 TYR A 842     -62.473  34.851  81.533  1.00 13.520          C  
ATOM  13112  CE1 TYR A 842     -60.151  33.881  82.652  1.00 13.520          C  
ATOM  13113  CE2 TYR A 842     -61.373  34.619  80.742  1.00 13.520          C  
ATOM  13114  CZ  TYR A 842     -60.214  34.131  81.302  1.00 13.520          C  
ATOM  13115  OH  TYR A 842     -59.110  33.894  80.523  1.00 13.520          O  
ATOM  13116  H   TYR A 842     -65.518  36.296  85.189  1.00 11.890          H  
ATOM  13117  HA  TYR A 842     -62.756  35.221  85.648  1.00 11.470          H  
ATOM  13118 1HB  TYR A 842     -64.002  33.829  84.103  1.00 16.230          H  
ATOM  13119 2HB  TYR A 842     -64.454  35.224  83.134  1.00 16.230          H  
ATOM  13120  HD1 TYR A 842     -61.192  33.906  84.470  1.00 16.230          H  
ATOM  13121  HD2 TYR A 842     -63.383  35.224  81.094  1.00 16.230          H  
ATOM  13122  HE1 TYR A 842     -59.237  33.497  83.100  1.00 16.230          H  
ATOM  13123  HE2 TYR A 842     -61.424  34.815  79.674  1.00 16.230          H  
ATOM  13124  HH  TYR A 842     -59.270  34.210  79.626  1.00 16.230          H  
ATOM  13125  N   ILE A 843     -61.583  37.241  85.004  1.00  9.080          N  
ATOM  13126  CA  ILE A 843     -60.866  38.465  84.694  1.00  8.830          C  
ATOM  13127  C   ILE A 843     -59.573  38.104  83.960  1.00  8.530          C  
ATOM  13128  O   ILE A 843     -58.659  37.508  84.546  1.00  8.510          O  
ATOM  13129  CB  ILE A 843     -60.525  39.245  85.981  1.00 12.460          C  
ATOM  13130  CG1 ILE A 843     -61.814  39.547  86.796  1.00 12.460          C  
ATOM  13131  CG2 ILE A 843     -59.892  40.556  85.573  1.00 12.460          C  
ATOM  13132  CD1 ILE A 843     -61.564  40.092  88.205  1.00 12.460          C  
ATOM  13133  H   ILE A 843     -61.126  36.500  85.549  1.00 10.900          H  
ATOM  13134  HA  ILE A 843     -61.471  39.084  84.036  1.00 10.600          H  
ATOM  13135  HB  ILE A 843     -59.841  38.665  86.605  1.00 14.950          H  
ATOM  13136 1HG1 ILE A 843     -62.428  40.261  86.241  1.00 14.950          H  
ATOM  13137 2HG1 ILE A 843     -62.371  38.627  86.902  1.00 14.950          H  
ATOM  13138 1HG2 ILE A 843     -59.650  41.129  86.424  1.00 14.950          H  
ATOM  13139 2HG2 ILE A 843     -58.989  40.375  84.997  1.00 14.950          H  
ATOM  13140 3HG2 ILE A 843     -60.605  41.102  84.971  1.00 14.950          H  
ATOM  13141 1HD1 ILE A 843     -62.513  40.246  88.705  1.00 14.950          H  
ATOM  13142 2HD1 ILE A 843     -60.979  39.372  88.767  1.00 14.950          H  
ATOM  13143 3HD1 ILE A 843     -61.031  41.031  88.178  1.00 14.950          H  
ATOM  13144  N   SER A 844     -59.452  38.547  82.717  1.00  8.320          N  
ATOM  13145  CA  SER A 844     -58.282  38.189  81.920  1.00  8.040          C  
ATOM  13146  C   SER A 844     -57.441  39.331  81.409  1.00  7.510          C  
ATOM  13147  O   SER A 844     -57.939  40.202  80.698  1.00  7.310          O  
ATOM  13148  CB  SER A 844     -58.722  37.447  80.691  1.00 11.370          C  
ATOM  13149  OG  SER A 844     -57.624  37.185  79.852  1.00 11.370          O  
ATOM  13150  H   SER A 844     -60.232  39.060  82.285  1.00  9.980          H  
ATOM  13151  HA  SER A 844     -57.641  37.555  82.527  1.00  9.650          H  
ATOM  13152 1HB  SER A 844     -59.183  36.542  80.977  1.00 13.640          H  
ATOM  13153 2HB  SER A 844     -59.463  38.041  80.157  1.00 13.640          H  
ATOM  13154  HG  SER A 844     -57.991  36.886  78.994  1.00 13.640          H  
ATOM  13155  N   LEU A 845     -56.149  39.337  81.742  1.00  7.310          N  
ATOM  13156  CA  LEU A 845     -55.291  40.384  81.192  1.00  6.800          C  
ATOM  13157  C   LEU A 845     -54.641  39.746  79.991  1.00  6.120          C  
ATOM  13158  O   LEU A 845     -53.964  38.743  80.146  1.00  6.250          O  
ATOM  13159  CB  LEU A 845     -54.211  40.861  82.175  1.00  9.720          C  
ATOM  13160  CG  LEU A 845     -54.647  41.432  83.553  1.00  9.720          C  
ATOM  13161  CD1 LEU A 845     -53.432  41.800  84.265  1.00  9.720          C  
ATOM  13162  CD2 LEU A 845     -55.516  42.623  83.412  1.00  9.720          C  
ATOM  13163  H   LEU A 845     -55.751  38.598  82.340  1.00  8.770          H  
ATOM  13164  HA  LEU A 845     -55.871  41.218  80.840  1.00  8.160          H  
ATOM  13165 1HB  LEU A 845     -53.550  40.010  82.373  1.00 11.670          H  
ATOM  13166 2HB  LEU A 845     -53.627  41.623  81.679  1.00 11.670          H  
ATOM  13167  HG  LEU A 845     -55.172  40.660  84.120  1.00 11.670          H  
ATOM  13168 1HD1 LEU A 845     -53.679  42.186  85.258  1.00 11.670          H  
ATOM  13169 2HD1 LEU A 845     -52.834  40.921  84.340  1.00 11.670          H  
ATOM  13170 3HD1 LEU A 845     -52.895  42.554  83.707  1.00 11.670          H  
ATOM  13171 1HD2 LEU A 845     -55.787  43.010  84.391  1.00 11.670          H  
ATOM  13172 2HD2 LEU A 845     -54.985  43.378  82.858  1.00 11.670          H  
ATOM  13173 3HD2 LEU A 845     -56.391  42.343  82.891  1.00 11.670          H  
ATOM  13174  N   HIS A 846     -54.864  40.270  78.791  1.00  5.510          N  
ATOM  13175  CA  HIS A 846     -54.314  39.580  77.623  1.00  4.910          C  
ATOM  13176  C   HIS A 846     -54.035  40.524  76.476  1.00  3.780          C  
ATOM  13177  O   HIS A 846     -54.535  41.642  76.452  1.00  3.370          O  
ATOM  13178  CB  HIS A 846     -55.286  38.539  77.112  1.00  7.110          C  
ATOM  13179  CG  HIS A 846     -56.471  39.115  76.380  1.00  7.110          C  
ATOM  13180  ND1 HIS A 846     -56.442  39.343  75.006  1.00  7.110          N  
ATOM  13181  CD2 HIS A 846     -57.699  39.502  76.799  1.00  7.110          C  
ATOM  13182  CE1 HIS A 846     -57.594  39.835  74.623  1.00  7.110          C  
ATOM  13183  NE2 HIS A 846     -58.377  39.946  75.687  1.00  7.110          N  
ATOM  13184  H   HIS A 846     -55.430  41.122  78.688  1.00  6.610          H  
ATOM  13185  HA  HIS A 846     -53.377  39.085  77.891  1.00  5.890          H  
ATOM  13186 1HB  HIS A 846     -54.752  37.866  76.448  1.00  8.540          H  
ATOM  13187 2HB  HIS A 846     -55.658  37.948  77.949  1.00  8.540          H  
ATOM  13188  HD1 HIS A 846     -55.745  38.964  74.352  1.00  8.540          H  
ATOM  13189  HD2 HIS A 846     -58.182  39.508  77.780  1.00  8.540          H  
ATOM  13190  HE1 HIS A 846     -57.767  40.087  73.577  1.00  8.540          H  
ATOM  13191  N   ARG A 847     -53.246  40.066  75.523  1.00  3.410          N  
ATOM  13192  CA  ARG A 847     -52.947  40.855  74.335  1.00  2.490          C  
ATOM  13193  C   ARG A 847     -53.913  40.650  73.140  1.00  1.760          C  
ATOM  13194  O   ARG A 847     -54.375  39.534  72.875  1.00  2.010          O  
ATOM  13195  CB  ARG A 847     -51.508  40.530  73.940  1.00  3.850          C  
ATOM  13196  CG  ARG A 847     -50.905  41.176  72.690  1.00  3.850          C  
ATOM  13197  CD  ARG A 847     -49.486  40.715  72.530  1.00  3.850          C  
ATOM  13198  NE  ARG A 847     -48.918  41.081  71.267  1.00  3.850          N  
ATOM  13199  CZ  ARG A 847     -47.799  40.559  70.707  1.00  3.850          C  
ATOM  13200  NH1 ARG A 847     -47.065  39.621  71.316  1.00  3.850          N  
ATOM  13201  NH2 ARG A 847     -47.494  41.014  69.514  1.00  3.850          N  
ATOM  13202  H   ARG A 847     -52.850  39.124  75.632  1.00  4.090          H  
ATOM  13203  HA  ARG A 847     -52.990  41.907  74.611  1.00  2.990          H  
ATOM  13204 1HB  ARG A 847     -50.858  40.828  74.762  1.00  4.620          H  
ATOM  13205 2HB  ARG A 847     -51.411  39.467  73.848  1.00  4.620          H  
ATOM  13206 1HG  ARG A 847     -51.459  40.882  71.797  1.00  4.620          H  
ATOM  13207 2HG  ARG A 847     -50.910  42.263  72.784  1.00  4.620          H  
ATOM  13208 1HD  ARG A 847     -48.899  41.163  73.284  1.00  4.620          H  
ATOM  13209 2HD  ARG A 847     -49.438  39.656  72.641  1.00  4.620          H  
ATOM  13210  HE  ARG A 847     -49.405  41.798  70.710  1.00  4.620          H  
ATOM  13211 1HH1 ARG A 847     -47.323  39.288  72.231  1.00  4.620          H  
ATOM  13212 2HH1 ARG A 847     -46.242  39.183  70.860  1.00  4.620          H  
ATOM  13213 1HH2 ARG A 847     -48.130  41.730  69.112  1.00  4.620          H  
ATOM  13214 2HH2 ARG A 847     -46.692  40.671  69.014  1.00  4.620          H  
ATOM  13215  N   TYR A 848     -54.298  41.771  72.507  1.00  1.050          N  
ATOM  13216  CA  TYR A 848     -55.025  41.879  71.231  1.00  0.990          C  
ATOM  13217  C   TYR A 848     -54.275  42.184  69.954  1.00  0.930          C  
ATOM  13218  O   TYR A 848     -54.455  41.506  68.931  1.00  1.200          O  
ATOM  13219  CB  TYR A 848     -56.151  42.927  71.180  1.00  1.410          C  
ATOM  13220  CG  TYR A 848     -57.587  42.532  71.022  1.00  1.410          C  
ATOM  13221  CD1 TYR A 848     -58.564  43.438  71.352  1.00  1.410          C  
ATOM  13222  CD2 TYR A 848     -57.939  41.365  70.344  1.00  1.410          C  
ATOM  13223  CE1 TYR A 848     -59.856  43.180  71.038  1.00  1.410          C  
ATOM  13224  CE2 TYR A 848     -59.227  41.135  70.040  1.00  1.410          C  
ATOM  13225  CZ  TYR A 848     -60.182  42.012  70.370  1.00  1.410          C  
ATOM  13226  OH  TYR A 848     -61.479  41.758  70.005  1.00  1.410          O  
ATOM  13227  H   TYR A 848     -53.973  42.655  72.905  1.00  1.260          H  
ATOM  13228  HA  TYR A 848     -55.469  40.903  71.085  1.00  1.190          H  
ATOM  13229 1HB  TYR A 848     -56.081  43.521  72.096  1.00  1.690          H  
ATOM  13230 2HB  TYR A 848     -55.955  43.602  70.408  1.00  1.690          H  
ATOM  13231  HD1 TYR A 848     -58.301  44.381  71.836  1.00  1.690          H  
ATOM  13232  HD2 TYR A 848     -57.210  40.640  70.007  1.00  1.690          H  
ATOM  13233  HE1 TYR A 848     -60.616  43.907  71.279  1.00  1.690          H  
ATOM  13234  HE2 TYR A 848     -59.493  40.252  69.495  1.00  1.690          H  
ATOM  13235  HH  TYR A 848     -61.524  40.943  69.500  1.00  1.690          H  
ATOM  13236  N   ASP A 849     -53.654  43.374  69.951  1.00  1.300          N  
ATOM  13237  CA  ASP A 849     -53.126  43.980  68.717  1.00  2.270          C  
ATOM  13238  C   ASP A 849     -54.198  44.008  67.621  1.00  2.890          C  
ATOM  13239  O   ASP A 849     -53.987  43.600  66.476  1.00  3.330          O  
ATOM  13240  CB  ASP A 849     -51.811  43.372  68.283  1.00  2.790          C  
ATOM  13241  CG  ASP A 849     -50.757  43.756  69.292  1.00  2.790          C  
ATOM  13242  OD1 ASP A 849     -50.898  44.854  69.907  1.00  2.790          O  
ATOM  13243  OD2 ASP A 849     -49.792  43.026  69.452  1.00  2.790          O  
ATOM  13244  H   ASP A 849     -53.508  43.822  70.864  1.00  1.560          H  
ATOM  13245  HA  ASP A 849     -52.902  45.024  68.938  1.00  2.720          H  
ATOM  13246 1HB  ASP A 849     -51.896  42.284  68.222  1.00  3.350          H  
ATOM  13247 2HB  ASP A 849     -51.530  43.747  67.296  1.00  3.350          H  
ATOM  13248  N   GLU A 850     -55.378  44.438  68.052  1.00  3.100          N  
ATOM  13249  CA  GLU A 850     -56.617  44.619  67.309  1.00  3.910          C  
ATOM  13250  C   GLU A 850     -57.138  43.363  66.617  1.00  3.810          C  
ATOM  13251  O   GLU A 850     -57.931  43.456  65.680  1.00  4.500          O  
ATOM  13252  CB  GLU A 850     -56.459  45.759  66.290  1.00  5.150          C  
ATOM  13253  CG  GLU A 850     -56.126  47.124  66.919  1.00  5.150          C  
ATOM  13254  CD  GLU A 850     -56.075  48.275  65.917  1.00  5.150          C  
ATOM  13255  OE1 GLU A 850     -56.121  48.031  64.736  1.00  5.150          O  
ATOM  13256  OE2 GLU A 850     -55.991  49.400  66.357  1.00  5.150          O  
ATOM  13257  H   GLU A 850     -55.398  44.709  69.021  1.00  3.720          H  
ATOM  13258  HA  GLU A 850     -57.378  44.927  68.024  1.00  4.690          H  
ATOM  13259 1HB  GLU A 850     -55.672  45.510  65.576  1.00  6.180          H  
ATOM  13260 2HB  GLU A 850     -57.385  45.874  65.724  1.00  6.180          H  
ATOM  13261 1HG  GLU A 850     -56.879  47.351  67.673  1.00  6.180          H  
ATOM  13262 2HG  GLU A 850     -55.165  47.048  67.423  1.00  6.180          H  
ATOM  13263  N   GLY A 851     -56.798  42.185  67.143  1.00  3.000          N  
ATOM  13264  CA  GLY A 851     -57.307  40.943  66.594  1.00  2.880          C  
ATOM  13265  C   GLY A 851     -56.267  40.201  65.768  1.00  2.510          C  
ATOM  13266  O   GLY A 851     -56.531  39.105  65.271  1.00  2.270          O  
ATOM  13267  H   GLY A 851     -56.098  42.133  67.884  1.00  3.600          H  
ATOM  13268 1HA  GLY A 851     -57.647  40.304  67.407  1.00  3.460          H  
ATOM  13269 2HA  GLY A 851     -58.179  41.147  65.976  1.00  3.460          H  
ATOM  13270  N   ASN A 852     -55.077  40.779  65.616  1.00  2.680          N  
ATOM  13271  CA  ASN A 852     -54.032  40.107  64.863  1.00  2.840          C  
ATOM  13272  C   ASN A 852     -53.306  39.046  65.691  1.00  2.160          C  
ATOM  13273  O   ASN A 852     -52.684  38.139  65.132  1.00  2.430          O  
ATOM  13274  CB  ASN A 852     -53.055  41.122  64.317  1.00  3.910          C  
ATOM  13275  CG  ASN A 852     -53.655  41.940  63.209  1.00  3.910          C  
ATOM  13276  OD1 ASN A 852     -54.473  41.455  62.413  1.00  3.910          O  
ATOM  13277  ND2 ASN A 852     -53.278  43.186  63.149  1.00  3.910          N  
ATOM  13278  H   ASN A 852     -54.892  41.710  65.999  1.00  3.220          H  
ATOM  13279  HA  ASN A 852     -54.495  39.591  64.022  1.00  3.410          H  
ATOM  13280 1HB  ASN A 852     -52.735  41.786  65.120  1.00  4.690          H  
ATOM  13281 2HB  ASN A 852     -52.170  40.611  63.941  1.00  4.690          H  
ATOM  13282 1HD2 ASN A 852     -53.650  43.785  62.442  1.00  4.690          H  
ATOM  13283 2HD2 ASN A 852     -52.625  43.548  63.817  1.00  4.690          H  
ATOM  13284  N   PHE A 853     -53.343  39.165  67.021  1.00  1.500          N  
ATOM  13285  CA  PHE A 853     -52.654  38.219  67.880  1.00  1.430          C  
ATOM  13286  C   PHE A 853     -53.437  36.893  67.965  1.00  1.000          C  
ATOM  13287  O   PHE A 853     -54.420  36.835  67.227  1.00  0.780          O  
ATOM  13288  CB  PHE A 853     -52.451  38.907  69.218  1.00  2.030          C  
ATOM  13289  CG  PHE A 853     -51.629  38.220  70.169  1.00  2.030          C  
ATOM  13290  CD1 PHE A 853     -50.291  38.047  69.921  1.00  2.030          C  
ATOM  13291  CD2 PHE A 853     -52.143  37.804  71.354  1.00  2.030          C  
ATOM  13292  CE1 PHE A 853     -49.502  37.448  70.838  1.00  2.030          C  
ATOM  13293  CE2 PHE A 853     -51.348  37.229  72.268  1.00  2.030          C  
ATOM  13294  CZ  PHE A 853     -50.034  37.052  72.014  1.00  2.030          C  
ATOM  13295  H   PHE A 853     -53.830  39.940  67.483  1.00  1.800          H  
ATOM  13296  HA  PHE A 853     -51.676  38.008  67.445  1.00  1.720          H  
ATOM  13297 1HB  PHE A 853     -52.015  39.892  69.052  1.00  2.440          H  
ATOM  13298 2HB  PHE A 853     -53.424  39.071  69.678  1.00  2.440          H  
ATOM  13299  HD1 PHE A 853     -49.861  38.392  68.981  1.00  2.440          H  
ATOM  13300  HD2 PHE A 853     -53.200  37.948  71.566  1.00  2.440          H  
ATOM  13301  HE1 PHE A 853     -48.439  37.298  70.641  1.00  2.440          H  
ATOM  13302  HE2 PHE A 853     -51.760  36.917  73.207  1.00  2.440          H  
ATOM  13303  HZ  PHE A 853     -49.400  36.592  72.760  1.00  2.440          H  
ATOM  13304  N   PHE A 854     -52.657  35.813  67.984  1.00  1.460          N  
ATOM  13305  CA  PHE A 854     -53.261  34.615  68.576  1.00  1.440          C  
ATOM  13306  C   PHE A 854     -53.462  34.608  70.081  1.00  2.020          C  
ATOM  13307  O   PHE A 854     -52.496  34.712  70.835  1.00  2.500          O  
ATOM  13308  CB  PHE A 854     -52.443  33.355  68.261  1.00  2.020          C  
ATOM  13309  CG  PHE A 854     -53.065  32.094  68.902  1.00  2.020          C  
ATOM  13310  CD1 PHE A 854     -54.182  31.477  68.352  1.00  2.020          C  
ATOM  13311  CD2 PHE A 854     -52.541  31.560  70.084  1.00  2.020          C  
ATOM  13312  CE1 PHE A 854     -54.756  30.371  68.970  1.00  2.020          C  
ATOM  13313  CE2 PHE A 854     -53.113  30.466  70.692  1.00  2.020          C  
ATOM  13314  CZ  PHE A 854     -54.222  29.872  70.141  1.00  2.020          C  
ATOM  13315  H   PHE A 854     -52.265  35.610  67.072  1.00  1.750          H  
ATOM  13316  HA  PHE A 854     -54.219  34.497  68.091  1.00  1.730          H  
ATOM  13317 1HB  PHE A 854     -52.389  33.206  67.185  1.00  2.430          H  
ATOM  13318 2HB  PHE A 854     -51.423  33.471  68.636  1.00  2.430          H  
ATOM  13319  HD1 PHE A 854     -54.614  31.872  67.432  1.00  2.430          H  
ATOM  13320  HD2 PHE A 854     -51.669  32.033  70.539  1.00  2.430          H  
ATOM  13321  HE1 PHE A 854     -55.637  29.899  68.532  1.00  2.430          H  
ATOM  13322  HE2 PHE A 854     -52.690  30.076  71.619  1.00  2.430          H  
ATOM  13323  HZ  PHE A 854     -54.677  29.011  70.629  1.00  2.430          H  
ATOM  13324  N   PRO A 855     -54.679  34.304  70.560  1.00  2.150          N  
ATOM  13325  CA  PRO A 855     -56.008  34.100  69.958  1.00  2.060          C  
ATOM  13326  C   PRO A 855     -56.801  35.399  69.777  1.00  1.670          C  
ATOM  13327  O   PRO A 855     -57.600  35.696  70.656  1.00  1.960          O  
ATOM  13328  CB  PRO A 855     -56.693  33.211  70.987  1.00  3.090          C  
ATOM  13329  CG  PRO A 855     -56.128  33.661  72.269  1.00  3.090          C  
ATOM  13330  CD  PRO A 855     -54.680  34.034  71.980  1.00  3.090          C  
ATOM  13331  HA  PRO A 855     -55.935  33.560  69.009  1.00  2.470          H  
ATOM  13332 1HB  PRO A 855     -57.787  33.323  70.933  1.00  3.710          H  
ATOM  13333 2HB  PRO A 855     -56.471  32.152  70.781  1.00  3.710          H  
ATOM  13334 1HG  PRO A 855     -56.716  34.502  72.619  1.00  3.710          H  
ATOM  13335 2HG  PRO A 855     -56.252  32.874  73.015  1.00  3.710          H  
ATOM  13336 1HD  PRO A 855     -54.385  34.935  72.533  1.00  3.710          H  
ATOM  13337 2HD  PRO A 855     -54.013  33.192  72.189  1.00  3.710          H  
ATOM  13338  N   GLY A 856     -56.535  36.210  68.748  1.00  1.140          N  
ATOM  13339  CA  GLY A 856     -57.154  37.531  68.491  1.00  0.970          C  
ATOM  13340  C   GLY A 856     -58.671  37.737  68.758  1.00  0.930          C  
ATOM  13341  O   GLY A 856     -59.445  38.071  67.859  1.00  0.980          O  
ATOM  13342  H   GLY A 856     -55.846  35.947  68.047  1.00  1.370          H  
ATOM  13343 1HA  GLY A 856     -56.599  38.272  69.065  1.00  1.160          H  
ATOM  13344 2HA  GLY A 856     -56.955  37.775  67.447  1.00  1.160          H  
ATOM  13345  N   SER A 857     -59.093  37.591  69.999  1.00  0.840          N  
ATOM  13346  CA  SER A 857     -60.473  37.806  70.421  1.00  0.790          C  
ATOM  13347  C   SER A 857     -60.501  38.430  71.800  1.00  0.720          C  
ATOM  13348  O   SER A 857     -59.474  38.887  72.289  1.00  0.720          O  
ATOM  13349  CB  SER A 857     -61.258  36.520  70.440  1.00  1.130          C  
ATOM  13350  OG  SER A 857     -62.616  36.806  70.627  1.00  1.130          O  
ATOM  13351  H   SER A 857     -58.418  37.258  70.674  1.00  1.010          H  
ATOM  13352  HA  SER A 857     -60.956  38.487  69.721  1.00  0.950          H  
ATOM  13353 1HB  SER A 857     -61.113  35.989  69.499  1.00  1.350          H  
ATOM  13354 2HB  SER A 857     -60.893  35.878  71.244  1.00  1.350          H  
ATOM  13355  HG  SER A 857     -63.073  35.955  70.579  1.00  1.350          H  
ATOM  13356  N   GLY A 858     -61.673  38.468  72.426  1.00  0.700          N  
ATOM  13357  CA  GLY A 858     -61.787  39.081  73.746  1.00  0.660          C  
ATOM  13358  C   GLY A 858     -61.991  40.605  73.745  1.00  0.660          C  
ATOM  13359  O   GLY A 858     -61.473  41.304  74.602  1.00  0.630          O  
ATOM  13360  H   GLY A 858     -62.480  38.045  71.980  1.00  0.840          H  
ATOM  13361 1HA  GLY A 858     -62.620  38.615  74.272  1.00  0.790          H  
ATOM  13362 2HA  GLY A 858     -60.894  38.841  74.325  1.00  0.790          H  
ATOM  13363  N   ALA A 859     -62.743  41.164  72.803  1.00  0.730          N  
ATOM  13364  CA  ALA A 859     -62.910  42.615  72.866  1.00  0.850          C  
ATOM  13365  C   ALA A 859     -63.501  42.986  74.217  1.00  0.850          C  
ATOM  13366  O   ALA A 859     -64.511  42.389  74.584  1.00  0.770          O  
ATOM  13367  CB  ALA A 859     -63.839  43.128  71.768  1.00  1.140          C  
ATOM  13368  H   ALA A 859     -63.172  40.606  72.081  1.00  0.880          H  
ATOM  13369  HA  ALA A 859     -61.934  43.051  72.771  1.00  1.020          H  
ATOM  13370 1HB  ALA A 859     -63.945  44.207  71.838  1.00  1.370          H  
ATOM  13371 2HB  ALA A 859     -63.445  42.882  70.798  1.00  1.370          H  
ATOM  13372 3HB  ALA A 859     -64.814  42.665  71.881  1.00  1.370          H  
ATOM  13373  N   PRO A 860     -63.032  44.077  74.878  1.00  1.020          N  
ATOM  13374  CA  PRO A 860     -63.451  44.558  76.195  1.00  1.170          C  
ATOM  13375  C   PRO A 860     -64.913  44.935  76.246  1.00  1.170          C  
ATOM  13376  O   PRO A 860     -65.498  45.033  77.317  1.00  1.270          O  
ATOM  13377  CB  PRO A 860     -62.563  45.778  76.424  1.00  1.750          C  
ATOM  13378  CG  PRO A 860     -62.159  46.242  75.043  1.00  1.750          C  
ATOM  13379  CD  PRO A 860     -62.038  44.967  74.226  1.00  1.750          C  
ATOM  13380  HA  PRO A 860     -63.233  43.776  76.940  1.00  1.400          H  
ATOM  13381 1HB  PRO A 860     -63.127  46.540  76.986  1.00  2.110          H  
ATOM  13382 2HB  PRO A 860     -61.718  45.476  77.048  1.00  2.110          H  
ATOM  13383 1HG  PRO A 860     -62.910  46.948  74.641  1.00  2.110          H  
ATOM  13384 2HG  PRO A 860     -61.206  46.794  75.106  1.00  2.110          H  
ATOM  13385 1HD  PRO A 860     -62.298  45.197  73.188  1.00  2.110          H  
ATOM  13386 2HD  PRO A 860     -61.037  44.537  74.325  1.00  2.110          H  
ATOM  13387  N   ASN A 861     -65.484  45.159  75.065  1.00  1.110          N  
ATOM  13388  CA  ASN A 861     -66.872  45.524  74.876  1.00  1.130          C  
ATOM  13389  C   ASN A 861     -67.769  44.445  75.471  1.00  1.040          C  
ATOM  13390  O   ASN A 861     -68.893  44.718  75.916  1.00  1.090          O  
ATOM  13391  CB  ASN A 861     -67.139  45.665  73.399  1.00  1.570          C  
ATOM  13392  CG  ASN A 861     -66.469  46.862  72.813  1.00  1.570          C  
ATOM  13393  OD1 ASN A 861     -66.088  47.809  73.504  1.00  1.570          O  
ATOM  13394  ND2 ASN A 861     -66.300  46.834  71.522  1.00  1.570          N  
ATOM  13395  H   ASN A 861     -64.920  45.063  74.241  1.00  1.330          H  
ATOM  13396  HA  ASN A 861     -67.074  46.464  75.384  1.00  1.360          H  
ATOM  13397 1HB  ASN A 861     -66.778  44.773  72.885  1.00  1.890          H  
ATOM  13398 2HB  ASN A 861     -68.213  45.732  73.226  1.00  1.890          H  
ATOM  13399 1HD2 ASN A 861     -65.852  47.601  71.059  1.00  1.890          H  
ATOM  13400 2HD2 ASN A 861     -66.619  46.051  70.986  1.00  1.890          H  
ATOM  13401  N   GLU A 862     -67.277  43.204  75.420  1.00  0.930          N  
ATOM  13402  CA  GLU A 862     -67.965  42.064  75.955  1.00  0.870          C  
ATOM  13403  C   GLU A 862     -67.515  41.887  77.382  1.00  0.900          C  
ATOM  13404  O   GLU A 862     -66.337  41.662  77.649  1.00  1.290          O  
ATOM  13405  CB  GLU A 862     -67.630  40.793  75.151  1.00  1.240          C  
ATOM  13406  CG  GLU A 862     -68.305  39.474  75.637  1.00  1.240          C  
ATOM  13407  CD  GLU A 862     -67.861  38.259  74.818  1.00  1.240          C  
ATOM  13408  OE1 GLU A 862     -67.249  38.456  73.801  1.00  1.240          O  
ATOM  13409  OE2 GLU A 862     -68.064  37.143  75.251  1.00  1.240          O  
ATOM  13410  H   GLU A 862     -66.340  43.042  75.035  1.00  1.120          H  
ATOM  13411  HA  GLU A 862     -69.038  42.245  75.935  1.00  1.040          H  
ATOM  13412 1HB  GLU A 862     -67.912  40.946  74.109  1.00  1.490          H  
ATOM  13413 2HB  GLU A 862     -66.549  40.638  75.168  1.00  1.490          H  
ATOM  13414 1HG  GLU A 862     -68.032  39.300  76.678  1.00  1.490          H  
ATOM  13415 2HG  GLU A 862     -69.391  39.576  75.583  1.00  1.490          H  
ATOM  13416  N   VAL A 863     -68.459  41.958  78.298  1.00  0.680          N  
ATOM  13417  CA  VAL A 863     -68.169  41.771  79.705  1.00  0.670          C  
ATOM  13418  C   VAL A 863     -68.971  40.565  80.166  1.00  0.820          C  
ATOM  13419  O   VAL A 863     -69.143  40.316  81.357  1.00  0.780          O  
ATOM  13420  CB  VAL A 863     -68.460  43.050  80.530  1.00  0.940          C  
ATOM  13421  CG1 VAL A 863     -67.517  44.175  80.088  1.00  0.940          C  
ATOM  13422  CG2 VAL A 863     -69.883  43.484  80.362  1.00  0.940          C  
ATOM  13423  H   VAL A 863     -69.404  42.162  78.001  1.00  0.820          H  
ATOM  13424  HA  VAL A 863     -67.113  41.561  79.817  1.00  0.800          H  
ATOM  13425  HB  VAL A 863     -68.279  42.843  81.566  1.00  1.130          H  
ATOM  13426 1HG1 VAL A 863     -67.707  45.064  80.684  1.00  1.130          H  
ATOM  13427 2HG1 VAL A 863     -66.482  43.860  80.225  1.00  1.130          H  
ATOM  13428 3HG1 VAL A 863     -67.677  44.406  79.031  1.00  1.130          H  
ATOM  13429 1HG2 VAL A 863     -70.056  44.373  80.967  1.00  1.130          H  
ATOM  13430 2HG2 VAL A 863     -70.077  43.709  79.318  1.00  1.130          H  
ATOM  13431 3HG2 VAL A 863     -70.548  42.703  80.683  1.00  1.130          H  
ATOM  13432  N   GLY A 864     -69.475  39.822  79.186  1.00  1.070          N  
ATOM  13433  CA  GLY A 864     -70.287  38.623  79.372  1.00  1.260          C  
ATOM  13434  C   GLY A 864     -71.600  38.777  78.619  1.00  1.440          C  
ATOM  13435  O   GLY A 864     -71.957  39.890  78.219  1.00  1.460          O  
ATOM  13436  H   GLY A 864     -69.257  40.113  78.245  1.00  1.280          H  
ATOM  13437 1HA  GLY A 864     -69.752  37.748  78.996  1.00  1.510          H  
ATOM  13438 2HA  GLY A 864     -70.479  38.453  80.431  1.00  1.510          H  
ATOM  13439  N   THR A 865     -72.315  37.671  78.419  1.00  1.590          N  
ATOM  13440  CA  THR A 865     -73.586  37.692  77.698  1.00  1.790          C  
ATOM  13441  C   THR A 865     -74.668  37.020  78.544  1.00  1.920          C  
ATOM  13442  O   THR A 865     -74.404  36.577  79.669  1.00  1.690          O  
ATOM  13443  CB  THR A 865     -73.487  36.978  76.334  1.00  2.430          C  
ATOM  13444  OG1 THR A 865     -73.341  35.581  76.538  1.00  2.430          O  
ATOM  13445  CG2 THR A 865     -72.255  37.485  75.577  1.00  2.430          C  
ATOM  13446  H   THR A 865     -71.964  36.765  78.748  1.00  1.910          H  
ATOM  13447  HA  THR A 865     -73.882  38.727  77.532  1.00  2.150          H  
ATOM  13448  HB  THR A 865     -74.382  37.171  75.752  1.00  2.910          H  
ATOM  13449  HG1 THR A 865     -73.413  35.132  75.693  1.00  2.910          H  
ATOM  13450 1HG2 THR A 865     -72.186  36.977  74.619  1.00  2.910          H  
ATOM  13451 2HG2 THR A 865     -72.345  38.558  75.416  1.00  2.910          H  
ATOM  13452 3HG2 THR A 865     -71.349  37.283  76.148  1.00  2.910          H  
ATOM  13453  N   GLY A 866     -75.906  37.008  78.049  1.00  2.280          N  
ATOM  13454  CA  GLY A 866     -76.981  36.313  78.746  1.00  2.460          C  
ATOM  13455  C   GLY A 866     -77.150  36.838  80.160  1.00  2.260          C  
ATOM  13456  O   GLY A 866     -77.243  38.043  80.384  1.00  2.190          O  
ATOM  13457  H   GLY A 866     -76.085  37.432  77.150  1.00  2.740          H  
ATOM  13458 1HA  GLY A 866     -77.913  36.442  78.195  1.00  2.950          H  
ATOM  13459 2HA  GLY A 866     -76.774  35.246  78.766  1.00  2.950          H  
ATOM  13460  N   LEU A 867     -77.150  35.924  81.126  1.00  2.180          N  
ATOM  13461  CA  LEU A 867     -77.316  36.290  82.526  1.00  2.020          C  
ATOM  13462  C   LEU A 867     -75.999  36.627  83.207  1.00  1.740          C  
ATOM  13463  O   LEU A 867     -75.980  36.986  84.383  1.00  1.650          O  
ATOM  13464  CB  LEU A 867     -77.945  35.122  83.293  1.00  2.890          C  
ATOM  13465  CG  LEU A 867     -79.361  34.664  82.863  1.00  2.890          C  
ATOM  13466  CD1 LEU A 867     -79.729  33.427  83.671  1.00  2.890          C  
ATOM  13467  CD2 LEU A 867     -80.386  35.780  83.092  1.00  2.890          C  
ATOM  13468  H   LEU A 867     -77.061  34.948  80.878  1.00  2.620          H  
ATOM  13469  HA  LEU A 867     -77.951  37.172  82.581  1.00  2.420          H  
ATOM  13470 1HB  LEU A 867     -77.277  34.262  83.195  1.00  3.470          H  
ATOM  13471 2HB  LEU A 867     -77.988  35.391  84.347  1.00  3.470          H  
ATOM  13472  HG  LEU A 867     -79.354  34.393  81.810  1.00  3.470          H  
ATOM  13473 1HD1 LEU A 867     -80.717  33.076  83.372  1.00  3.470          H  
ATOM  13474 2HD1 LEU A 867     -78.995  32.640  83.487  1.00  3.470          H  
ATOM  13475 3HD1 LEU A 867     -79.739  33.671  84.734  1.00  3.470          H  
ATOM  13476 1HD2 LEU A 867     -81.373  35.428  82.792  1.00  3.470          H  
ATOM  13477 2HD2 LEU A 867     -80.404  36.049  84.149  1.00  3.470          H  
ATOM  13478 3HD2 LEU A 867     -80.130  36.655  82.503  1.00  3.470          H  
ATOM  13479  N   GLY A 868     -74.896  36.468  82.489  1.00  1.620          N  
ATOM  13480  CA  GLY A 868     -73.564  36.667  83.037  1.00  1.360          C  
ATOM  13481  C   GLY A 868     -72.941  38.016  82.708  1.00  1.310          C  
ATOM  13482  O   GLY A 868     -71.744  38.199  82.939  1.00  1.120          O  
ATOM  13483  H   GLY A 868     -74.982  36.241  81.495  1.00  1.940          H  
ATOM  13484 1HA  GLY A 868     -73.606  36.554  84.115  1.00  1.630          H  
ATOM  13485 2HA  GLY A 868     -72.910  35.874  82.678  1.00  1.630          H  
ATOM  13486  N   GLU A 869     -73.698  38.941  82.126  1.00  1.490          N  
ATOM  13487  CA  GLU A 869     -73.088  40.205  81.741  1.00  1.420          C  
ATOM  13488  C   GLU A 869     -72.496  40.918  82.945  1.00  1.250          C  
ATOM  13489  O   GLU A 869     -73.204  41.272  83.886  1.00  1.380          O  
ATOM  13490  CB  GLU A 869     -74.106  41.118  81.051  1.00  2.020          C  
ATOM  13491  CG  GLU A 869     -73.504  42.431  80.484  1.00  2.020          C  
ATOM  13492  CD  GLU A 869     -74.508  43.318  79.771  1.00  2.020          C  
ATOM  13493  OE1 GLU A 869     -75.668  42.993  79.777  1.00  2.020          O  
ATOM  13494  OE2 GLU A 869     -74.108  44.325  79.212  1.00  2.020          O  
ATOM  13495  H   GLU A 869     -74.681  38.758  81.951  1.00  1.790          H  
ATOM  13496  HA  GLU A 869     -72.279  40.009  81.046  1.00  1.700          H  
ATOM  13497 1HB  GLU A 869     -74.584  40.571  80.234  1.00  2.420          H  
ATOM  13498 2HB  GLU A 869     -74.882  41.387  81.765  1.00  2.420          H  
ATOM  13499 1HG  GLU A 869     -73.067  43.001  81.305  1.00  2.420          H  
ATOM  13500 2HG  GLU A 869     -72.702  42.170  79.791  1.00  2.420          H  
ATOM  13501  N   GLY A 870     -71.217  41.245  82.835  1.00  1.000          N  
ATOM  13502  CA  GLY A 870     -70.434  41.922  83.844  1.00  0.880          C  
ATOM  13503  C   GLY A 870     -69.472  40.951  84.515  1.00  0.810          C  
ATOM  13504  O   GLY A 870     -68.520  41.363  85.173  1.00  0.860          O  
ATOM  13505  H   GLY A 870     -70.691  40.870  82.055  1.00  1.200          H  
ATOM  13506 1HA  GLY A 870     -69.881  42.738  83.387  1.00  1.060          H  
ATOM  13507 2HA  GLY A 870     -71.099  42.351  84.589  1.00  1.060          H  
ATOM  13508  N   TYR A 871     -69.644  39.654  84.290  1.00  0.840          N  
ATOM  13509  CA  TYR A 871     -68.778  38.686  84.939  1.00  0.800          C  
ATOM  13510  C   TYR A 871     -67.688  38.021  84.088  1.00  0.630          C  
ATOM  13511  O   TYR A 871     -67.053  37.065  84.533  1.00  0.640          O  
ATOM  13512  CB  TYR A 871     -69.673  37.668  85.615  1.00  1.140          C  
ATOM  13513  CG  TYR A 871     -70.489  38.350  86.659  1.00  1.140          C  
ATOM  13514  CD1 TYR A 871     -71.796  38.727  86.384  1.00  1.140          C  
ATOM  13515  CD2 TYR A 871     -69.933  38.636  87.880  1.00  1.140          C  
ATOM  13516  CE1 TYR A 871     -72.529  39.370  87.328  1.00  1.140          C  
ATOM  13517  CE2 TYR A 871     -70.672  39.283  88.817  1.00  1.140          C  
ATOM  13518  CZ  TYR A 871     -71.954  39.646  88.556  1.00  1.140          C  
ATOM  13519  OH  TYR A 871     -72.680  40.297  89.524  1.00  1.140          O  
ATOM  13520  H   TYR A 871     -70.422  39.322  83.714  1.00  1.010          H  
ATOM  13521  HA  TYR A 871     -68.274  39.221  85.719  1.00  0.960          H  
ATOM  13522 1HB  TYR A 871     -70.343  37.211  84.887  1.00  1.360          H  
ATOM  13523 2HB  TYR A 871     -69.086  36.879  86.080  1.00  1.360          H  
ATOM  13524  HD1 TYR A 871     -72.239  38.515  85.419  1.00  1.360          H  
ATOM  13525  HD2 TYR A 871     -68.914  38.353  88.096  1.00  1.360          H  
ATOM  13526  HE1 TYR A 871     -73.557  39.668  87.114  1.00  1.360          H  
ATOM  13527  HE2 TYR A 871     -70.250  39.514  89.770  1.00  1.360          H  
ATOM  13528  HH  TYR A 871     -73.548  40.545  89.166  1.00  1.360          H  
ATOM  13529  N   ASN A 872     -67.433  38.531  82.896  1.00  0.520          N  
ATOM  13530  CA  ASN A 872     -66.411  37.958  82.032  1.00  0.520          C  
ATOM  13531  C   ASN A 872     -65.671  39.107  81.357  1.00  0.510          C  
ATOM  13532  O   ASN A 872     -66.066  39.547  80.284  1.00  0.810          O  
ATOM  13533  CB  ASN A 872     -67.141  37.062  81.061  1.00  0.730          C  
ATOM  13534  CG  ASN A 872     -66.353  36.240  80.187  1.00  0.730          C  
ATOM  13535  OD1 ASN A 872     -65.159  36.416  79.956  1.00  0.730          O  
ATOM  13536  ND2 ASN A 872     -67.054  35.270  79.674  1.00  0.730          N  
ATOM  13537  H   ASN A 872     -68.007  39.299  82.545  1.00  0.620          H  
ATOM  13538  HA  ASN A 872     -65.693  37.394  82.626  1.00  0.620          H  
ATOM  13539 1HB  ASN A 872     -67.803  36.405  81.631  1.00  0.870          H  
ATOM  13540 2HB  ASN A 872     -67.775  37.681  80.446  1.00  0.870          H  
ATOM  13541 1HD2 ASN A 872     -66.663  34.572  79.050  1.00  0.870          H  
ATOM  13542 2HD2 ASN A 872     -68.024  35.203  79.915  1.00  0.870          H  
ATOM  13543  N   ILE A 873     -64.613  39.588  82.010  1.00  0.650          N  
ATOM  13544  CA  ILE A 873     -63.932  40.813  81.611  1.00  0.790          C  
ATOM  13545  C   ILE A 873     -62.649  40.564  80.827  1.00  0.680          C  
ATOM  13546  O   ILE A 873     -61.688  39.973  81.333  1.00  0.730          O  
ATOM  13547  CB  ILE A 873     -63.564  41.638  82.868  1.00  1.050          C  
ATOM  13548  CG1 ILE A 873     -64.820  41.843  83.792  1.00  1.050          C  
ATOM  13549  CG2 ILE A 873     -62.937  42.987  82.473  1.00  1.050          C  
ATOM  13550  CD1 ILE A 873     -66.007  42.505  83.147  1.00  1.050          C  
ATOM  13551  H   ILE A 873     -64.297  39.082  82.837  1.00  0.780          H  
ATOM  13552  HA  ILE A 873     -64.596  41.386  80.966  1.00  0.950          H  
ATOM  13553  HB  ILE A 873     -62.840  41.076  83.452  1.00  1.260          H  
ATOM  13554 1HG1 ILE A 873     -65.140  40.867  84.166  1.00  1.260          H  
ATOM  13555 2HG1 ILE A 873     -64.519  42.457  84.644  1.00  1.260          H  
ATOM  13556 1HG2 ILE A 873     -62.664  43.522  83.379  1.00  1.260          H  
ATOM  13557 2HG2 ILE A 873     -62.055  42.823  81.875  1.00  1.260          H  
ATOM  13558 3HG2 ILE A 873     -63.638  43.580  81.896  1.00  1.260          H  
ATOM  13559 1HD1 ILE A 873     -66.796  42.590  83.868  1.00  1.260          H  
ATOM  13560 2HD1 ILE A 873     -65.756  43.489  82.787  1.00  1.260          H  
ATOM  13561 3HD1 ILE A 873     -66.349  41.892  82.325  1.00  1.260          H  
ATOM  13562  N   ASN A 874     -62.615  41.081  79.602  1.00  0.630          N  
ATOM  13563  CA  ASN A 874     -61.464  40.896  78.735  1.00  0.570          C  
ATOM  13564  C   ASN A 874     -60.599  42.157  78.622  1.00  0.550          C  
ATOM  13565  O   ASN A 874     -60.920  43.094  77.886  1.00  0.560          O  
ATOM  13566  CB  ASN A 874     -61.934  40.469  77.377  1.00  0.820          C  
ATOM  13567  CG  ASN A 874     -62.749  39.216  77.404  1.00  0.820          C  
ATOM  13568  OD1 ASN A 874     -62.381  38.197  78.000  1.00  0.820          O  
ATOM  13569  ND2 ASN A 874     -63.880  39.279  76.757  1.00  0.820          N  
ATOM  13570  H   ASN A 874     -63.437  41.567  79.255  1.00  0.760          H  
ATOM  13571  HA  ASN A 874     -60.829  40.112  79.153  1.00  0.680          H  
ATOM  13572 1HB  ASN A 874     -62.518  41.268  76.917  1.00  0.990          H  
ATOM  13573 2HB  ASN A 874     -61.057  40.290  76.759  1.00  0.990          H  
ATOM  13574 1HD2 ASN A 874     -64.486  38.484  76.732  1.00  0.990          H  
ATOM  13575 2HD2 ASN A 874     -64.139  40.132  76.284  1.00  0.990          H  
ATOM  13576  N   ILE A 875     -59.490  42.192  79.337  1.00  0.600          N  
ATOM  13577  CA  ILE A 875     -58.659  43.378  79.363  1.00  0.620          C  
ATOM  13578  C   ILE A 875     -57.648  43.235  78.241  1.00  0.680          C  
ATOM  13579  O   ILE A 875     -56.530  42.769  78.453  1.00  0.920          O  
ATOM  13580  CB  ILE A 875     -57.942  43.504  80.736  1.00  0.860          C  
ATOM  13581  CG1 ILE A 875     -58.959  43.611  81.876  1.00  0.860          C  
ATOM  13582  CG2 ILE A 875     -56.920  44.695  80.809  1.00  0.860          C  
ATOM  13583  CD1 ILE A 875     -59.381  42.297  82.522  1.00  0.860          C  
ATOM  13584  H   ILE A 875     -59.203  41.381  79.891  1.00  0.720          H  
ATOM  13585  HA  ILE A 875     -59.277  44.250  79.179  1.00  0.740          H  
ATOM  13586  HB  ILE A 875     -57.427  42.615  80.891  1.00  1.030          H  
ATOM  13587 1HG1 ILE A 875     -58.518  44.207  82.642  1.00  1.030          H  
ATOM  13588 2HG1 ILE A 875     -59.850  44.099  81.508  1.00  1.030          H  
ATOM  13589 1HG2 ILE A 875     -56.438  44.702  81.764  1.00  1.030          H  
ATOM  13590 2HG2 ILE A 875     -56.162  44.593  80.034  1.00  1.030          H  
ATOM  13591 3HG2 ILE A 875     -57.417  45.631  80.695  1.00  1.030          H  
ATOM  13592 1HD1 ILE A 875     -60.076  42.516  83.308  1.00  1.030          H  
ATOM  13593 2HD1 ILE A 875     -59.857  41.646  81.818  1.00  1.030          H  
ATOM  13594 3HD1 ILE A 875     -58.528  41.786  82.936  1.00  1.030          H  
ATOM  13595  N   ALA A 876     -58.083  43.597  77.040  1.00  0.500          N  
ATOM  13596  CA  ALA A 876     -57.305  43.400  75.816  1.00  0.570          C  
ATOM  13597  C   ALA A 876     -56.324  44.531  75.524  1.00  0.380          C  
ATOM  13598  O   ALA A 876     -56.740  45.647  75.205  1.00  0.140          O  
ATOM  13599  CB  ALA A 876     -58.235  43.265  74.652  1.00  0.770          C  
ATOM  13600  H   ALA A 876     -59.042  43.951  77.000  1.00  0.600          H  
ATOM  13601  HA  ALA A 876     -56.746  42.475  75.927  1.00  0.680          H  
ATOM  13602 1HB  ALA A 876     -57.634  43.067  73.806  1.00  0.920          H  
ATOM  13603 2HB  ALA A 876     -58.932  42.447  74.811  1.00  0.920          H  
ATOM  13604 3HB  ALA A 876     -58.782  44.185  74.524  1.00  0.920          H  
ATOM  13605  N   TRP A 877     -55.031  44.233  75.578  1.00  0.580          N  
ATOM  13606  CA  TRP A 877     -53.995  45.240  75.394  1.00  0.620          C  
ATOM  13607  C   TRP A 877     -53.672  45.421  73.907  1.00  0.530          C  
ATOM  13608  O   TRP A 877     -53.621  44.436  73.145  1.00  0.500          O  
ATOM  13609  CB  TRP A 877     -52.685  44.807  76.083  1.00  0.850          C  
ATOM  13610  CG  TRP A 877     -52.805  44.563  77.563  1.00  0.850          C  
ATOM  13611  CD1 TRP A 877     -52.764  43.348  78.153  1.00  0.850          C  
ATOM  13612  CD2 TRP A 877     -53.021  45.488  78.615  1.00  0.850          C  
ATOM  13613  NE1 TRP A 877     -52.946  43.456  79.473  1.00  0.850          N  
ATOM  13614  CE2 TRP A 877     -53.110  44.745  79.788  1.00  0.850          C  
ATOM  13615  CE3 TRP A 877     -53.144  46.833  78.666  1.00  0.850          C  
ATOM  13616  CZ2 TRP A 877     -53.319  45.324  80.991  1.00  0.850          C  
ATOM  13617  CZ3 TRP A 877     -53.357  47.433  79.883  1.00  0.850          C  
ATOM  13618  CH2 TRP A 877     -53.439  46.695  81.020  1.00  0.850          C  
ATOM  13619  H   TRP A 877     -54.775  43.282  75.832  1.00  0.700          H  
ATOM  13620  HA  TRP A 877     -54.345  46.187  75.802  1.00  0.740          H  
ATOM  13621 1HB  TRP A 877     -52.315  43.899  75.628  1.00  1.020          H  
ATOM  13622 2HB  TRP A 877     -51.928  45.575  75.932  1.00  1.020          H  
ATOM  13623  HD1 TRP A 877     -52.602  42.423  77.646  1.00  1.020          H  
ATOM  13624  HE1 TRP A 877     -52.956  42.679  80.104  1.00  1.020          H  
ATOM  13625  HE3 TRP A 877     -53.060  47.404  77.757  1.00  1.020          H  
ATOM  13626  HZ2 TRP A 877     -53.382  44.735  81.889  1.00  1.020          H  
ATOM  13627  HZ3 TRP A 877     -53.449  48.507  79.907  1.00  1.020          H  
ATOM  13628  HH2 TRP A 877     -53.592  47.187  81.959  1.00  1.020          H  
ATOM  13629  N   THR A 878     -53.385  46.652  73.494  1.00  0.520          N  
ATOM  13630  CA  THR A 878     -52.935  46.861  72.117  1.00  0.460          C  
ATOM  13631  C   THR A 878     -51.651  47.679  72.081  1.00  0.480          C  
ATOM  13632  O   THR A 878     -51.433  48.540  72.932  1.00  0.660          O  
ATOM  13633  CB  THR A 878     -54.004  47.584  71.266  1.00  0.670          C  
ATOM  13634  OG1 THR A 878     -54.257  48.878  71.825  1.00  0.670          O  
ATOM  13635  CG2 THR A 878     -55.320  46.772  71.227  1.00  0.670          C  
ATOM  13636  H   THR A 878     -53.486  47.449  74.131  1.00  0.620          H  
ATOM  13637  HA  THR A 878     -52.717  45.897  71.661  1.00  0.550          H  
ATOM  13638  HB  THR A 878     -53.630  47.703  70.249  1.00  0.800          H  
ATOM  13639  HG1 THR A 878     -53.454  49.417  71.781  1.00  0.800          H  
ATOM  13640 1HG2 THR A 878     -56.054  47.296  70.617  1.00  0.800          H  
ATOM  13641 2HG2 THR A 878     -55.121  45.804  70.802  1.00  0.800          H  
ATOM  13642 3HG2 THR A 878     -55.713  46.651  72.236  1.00  0.800          H  
ATOM  13643  N   GLY A 879     -50.865  47.486  71.016  1.00  0.490          N  
ATOM  13644  CA  GLY A 879     -49.630  48.239  70.785  1.00  0.480          C  
ATOM  13645  C   GLY A 879     -48.427  47.295  70.769  1.00  0.460          C  
ATOM  13646  O   GLY A 879     -47.267  47.724  70.666  1.00  0.470          O  
ATOM  13647  H   GLY A 879     -51.089  46.715  70.378  1.00  0.590          H  
ATOM  13648 1HA  GLY A 879     -49.699  48.771  69.836  1.00  0.580          H  
ATOM  13649 2HA  GLY A 879     -49.499  48.988  71.566  1.00  0.580          H  
ATOM  13650  N   GLY A 880     -48.710  46.002  70.895  1.00  0.480          N  
ATOM  13651  CA  GLY A 880     -47.704  44.972  70.872  1.00  0.470          C  
ATOM  13652  C   GLY A 880     -46.666  45.181  71.937  1.00  0.350          C  
ATOM  13653  O   GLY A 880     -46.961  45.335  73.128  1.00  0.240          O  
ATOM  13654  H   GLY A 880     -49.675  45.687  70.934  1.00  0.580          H  
ATOM  13655 1HA  GLY A 880     -48.187  44.005  71.022  1.00  0.560          H  
ATOM  13656 2HA  GLY A 880     -47.237  44.943  69.890  1.00  0.560          H  
ATOM  13657  N   LEU A 881     -45.435  45.196  71.467  1.00  0.420          N  
ATOM  13658  CA  LEU A 881     -44.268  45.361  72.285  1.00  0.400          C  
ATOM  13659  C   LEU A 881     -43.467  46.604  71.939  1.00  0.450          C  
ATOM  13660  O   LEU A 881     -42.245  46.614  72.091  1.00  0.450          O  
ATOM  13661  CB  LEU A 881     -43.439  44.079  72.192  1.00  0.570          C  
ATOM  13662  CG  LEU A 881     -44.114  42.847  72.859  1.00  0.570          C  
ATOM  13663  CD1 LEU A 881     -43.471  41.594  72.429  1.00  0.570          C  
ATOM  13664  CD2 LEU A 881     -43.949  42.953  74.347  1.00  0.570          C  
ATOM  13665  H   LEU A 881     -45.313  45.087  70.470  1.00  0.500          H  
ATOM  13666  HA  LEU A 881     -44.613  45.473  73.294  1.00  0.480          H  
ATOM  13667 1HB  LEU A 881     -43.271  43.845  71.144  1.00  0.680          H  
ATOM  13668 2HB  LEU A 881     -42.474  44.240  72.665  1.00  0.680          H  
ATOM  13669  HG  LEU A 881     -45.168  42.805  72.598  1.00  0.680          H  
ATOM  13670 1HD1 LEU A 881     -43.965  40.759  72.924  1.00  0.680          H  
ATOM  13671 2HD1 LEU A 881     -43.590  41.505  71.371  1.00  0.680          H  
ATOM  13672 3HD1 LEU A 881     -42.412  41.601  72.693  1.00  0.680          H  
ATOM  13673 1HD2 LEU A 881     -44.398  42.087  74.798  1.00  0.680          H  
ATOM  13674 2HD2 LEU A 881     -42.893  42.976  74.595  1.00  0.680          H  
ATOM  13675 3HD2 LEU A 881     -44.418  43.841  74.726  1.00  0.680          H  
ATOM  13676  N   ASP A 882     -44.141  47.657  71.458  1.00  0.520          N  
ATOM  13677  CA  ASP A 882     -43.405  48.874  71.139  1.00  0.600          C  
ATOM  13678  C   ASP A 882     -44.069  50.195  71.598  1.00  0.750          C  
ATOM  13679  O   ASP A 882     -45.045  50.657  70.990  1.00  0.740          O  
ATOM  13680  CB  ASP A 882     -43.147  48.951  69.627  1.00  0.810          C  
ATOM  13681  CG  ASP A 882     -42.276  50.145  69.216  1.00  0.810          C  
ATOM  13682  OD1 ASP A 882     -41.961  50.941  70.070  1.00  0.810          O  
ATOM  13683  OD2 ASP A 882     -41.930  50.246  68.056  1.00  0.810          O  
ATOM  13684  H   ASP A 882     -45.159  47.605  71.319  1.00  0.620          H  
ATOM  13685  HA  ASP A 882     -42.430  48.800  71.608  1.00  0.720          H  
ATOM  13686 1HB  ASP A 882     -42.657  48.034  69.300  1.00  0.970          H  
ATOM  13687 2HB  ASP A 882     -44.103  49.016  69.100  1.00  0.970          H  
ATOM  13688  N   PRO A 883     -43.634  50.748  72.749  1.00  0.900          N  
ATOM  13689  CA  PRO A 883     -42.787  50.191  73.801  1.00  1.010          C  
ATOM  13690  C   PRO A 883     -43.511  49.008  74.474  1.00  1.030          C  
ATOM  13691  O   PRO A 883     -44.743  48.990  74.524  1.00  1.040          O  
ATOM  13692  CB  PRO A 883     -42.619  51.377  74.756  1.00  1.520          C  
ATOM  13693  CG  PRO A 883     -42.865  52.599  73.885  1.00  1.520          C  
ATOM  13694  CD  PRO A 883     -43.923  52.169  72.918  1.00  1.520          C  
ATOM  13695  HA  PRO A 883     -41.825  49.920  73.376  1.00  1.210          H  
ATOM  13696 1HB  PRO A 883     -43.321  51.273  75.580  1.00  1.820          H  
ATOM  13697 2HB  PRO A 883     -41.608  51.372  75.195  1.00  1.820          H  
ATOM  13698 1HG  PRO A 883     -43.182  53.456  74.488  1.00  1.820          H  
ATOM  13699 2HG  PRO A 883     -41.938  52.896  73.377  1.00  1.820          H  
ATOM  13700 1HD  PRO A 883     -44.910  52.321  73.359  1.00  1.820          H  
ATOM  13701 2HD  PRO A 883     -43.813  52.687  71.952  1.00  1.820          H  
ATOM  13702  N   PRO A 884     -42.775  48.006  74.972  1.00  1.020          N  
ATOM  13703  CA  PRO A 884     -43.301  46.845  75.662  1.00  0.990          C  
ATOM  13704  C   PRO A 884     -43.748  47.126  77.073  1.00  0.950          C  
ATOM  13705  O   PRO A 884     -43.198  47.999  77.742  1.00  1.030          O  
ATOM  13706  CB  PRO A 884     -42.095  45.909  75.673  1.00  1.480          C  
ATOM  13707  CG  PRO A 884     -40.898  46.839  75.699  1.00  1.480          C  
ATOM  13708  CD  PRO A 884     -41.307  48.033  74.864  1.00  1.480          C  
ATOM  13709  HA  PRO A 884     -44.140  46.438  75.102  1.00  1.190          H  
ATOM  13710 1HB  PRO A 884     -42.149  45.239  76.553  1.00  1.780          H  
ATOM  13711 2HB  PRO A 884     -42.107  45.278  74.784  1.00  1.780          H  
ATOM  13712 1HG  PRO A 884     -40.660  47.121  76.737  1.00  1.780          H  
ATOM  13713 2HG  PRO A 884     -40.013  46.326  75.296  1.00  1.780          H  
ATOM  13714 1HD  PRO A 884     -40.897  48.944  75.316  1.00  1.780          H  
ATOM  13715 2HD  PRO A 884     -40.978  47.887  73.823  1.00  1.780          H  
ATOM  13716  N   MET A 885     -44.673  46.303  77.540  1.00  0.840          N  
ATOM  13717  CA  MET A 885     -45.089  46.273  78.932  1.00  0.730          C  
ATOM  13718  C   MET A 885     -44.123  45.345  79.662  1.00  0.410          C  
ATOM  13719  O   MET A 885     -43.529  44.442  79.046  1.00  0.310          O  
ATOM  13720  CB  MET A 885     -46.510  45.711  79.090  1.00  1.070          C  
ATOM  13721  CG  MET A 885     -47.669  46.459  78.465  1.00  1.070          C  
ATOM  13722  SD  MET A 885     -49.192  45.457  78.603  1.00  1.070          S  
ATOM  13723  CE  MET A 885     -49.658  45.514  80.335  1.00  1.070          C  
ATOM  13724  H   MET A 885     -45.091  45.653  76.895  1.00  1.010          H  
ATOM  13725  HA  MET A 885     -45.013  47.272  79.365  1.00  0.880          H  
ATOM  13726 1HB  MET A 885     -46.573  44.752  78.754  1.00  1.280          H  
ATOM  13727 2HB  MET A 885     -46.712  45.635  80.131  1.00  1.280          H  
ATOM  13728 1HG  MET A 885     -47.825  47.397  78.960  1.00  1.280          H  
ATOM  13729 2HG  MET A 885     -47.469  46.655  77.412  1.00  1.280          H  
ATOM  13730 1HE  MET A 885     -50.506  44.881  80.493  1.00  1.280          H  
ATOM  13731 2HE  MET A 885     -48.848  45.156  80.958  1.00  1.280          H  
ATOM  13732 3HE  MET A 885     -49.923  46.523  80.605  1.00  1.280          H  
ATOM  13733  N   GLY A 886     -43.980  45.544  80.952  1.00  0.270          N  
ATOM  13734  CA  GLY A 886     -43.225  44.639  81.793  1.00  0.080          C  
ATOM  13735  C   GLY A 886     -43.798  44.688  83.187  1.00  0.120          C  
ATOM  13736  O   GLY A 886     -44.984  44.969  83.381  1.00  0.230          O  
ATOM  13737  H   GLY A 886     -44.408  46.372  81.380  1.00  0.320          H  
ATOM  13738 1HA  GLY A 886     -43.296  43.626  81.402  1.00  0.100          H  
ATOM  13739 2HA  GLY A 886     -42.176  44.927  81.808  1.00  0.100          H  
ATOM  13740  N   ASP A 887     -42.955  44.503  84.186  1.00  0.280          N  
ATOM  13741  CA  ASP A 887     -43.459  44.553  85.554  1.00  0.290          C  
ATOM  13742  C   ASP A 887     -44.256  45.814  85.887  1.00  0.190          C  
ATOM  13743  O   ASP A 887     -45.283  45.732  86.545  1.00  0.250          O  
ATOM  13744  CB  ASP A 887     -42.321  44.527  86.571  1.00  0.400          C  
ATOM  13745  CG  ASP A 887     -41.665  43.241  86.714  1.00  0.400          C  
ATOM  13746  OD1 ASP A 887     -42.165  42.288  86.214  1.00  0.400          O  
ATOM  13747  OD2 ASP A 887     -40.685  43.145  87.385  1.00  0.400          O  
ATOM  13748  H   ASP A 887     -42.000  44.208  83.958  1.00  0.340          H  
ATOM  13749  HA  ASP A 887     -44.107  43.689  85.705  1.00  0.350          H  
ATOM  13750 1HB  ASP A 887     -41.578  45.250  86.272  1.00  0.480          H  
ATOM  13751 2HB  ASP A 887     -42.696  44.833  87.540  1.00  0.480          H  
ATOM  13752  N   VAL A 888     -43.860  46.987  85.405  1.00  0.160          N  
ATOM  13753  CA  VAL A 888     -44.579  48.182  85.858  1.00  0.170          C  
ATOM  13754  C   VAL A 888     -46.044  48.185  85.444  1.00  0.170          C  
ATOM  13755  O   VAL A 888     -46.936  48.434  86.268  1.00  0.300          O  
ATOM  13756  CB  VAL A 888     -43.898  49.455  85.332  1.00  0.230          C  
ATOM  13757  CG1 VAL A 888     -44.729  50.684  85.651  1.00  0.230          C  
ATOM  13758  CG2 VAL A 888     -42.567  49.580  85.957  1.00  0.230          C  
ATOM  13759  H   VAL A 888     -43.065  47.039  84.784  1.00  0.190          H  
ATOM  13760  HA  VAL A 888     -44.532  48.202  86.932  1.00  0.200          H  
ATOM  13761  HB  VAL A 888     -43.798  49.393  84.244  1.00  0.280          H  
ATOM  13762 1HG1 VAL A 888     -44.211  51.551  85.266  1.00  0.280          H  
ATOM  13763 2HG1 VAL A 888     -45.703  50.620  85.198  1.00  0.280          H  
ATOM  13764 3HG1 VAL A 888     -44.843  50.782  86.725  1.00  0.280          H  
ATOM  13765 1HG2 VAL A 888     -42.072  50.475  85.593  1.00  0.280          H  
ATOM  13766 2HG2 VAL A 888     -42.707  49.651  87.023  1.00  0.280          H  
ATOM  13767 3HG2 VAL A 888     -41.966  48.716  85.721  1.00  0.280          H  
ATOM  13768  N   GLU A 889     -46.278  47.914  84.175  1.00  0.120          N  
ATOM  13769  CA  GLU A 889     -47.592  47.865  83.577  1.00  0.120          C  
ATOM  13770  C   GLU A 889     -48.451  46.724  84.105  1.00  0.110          C  
ATOM  13771  O   GLU A 889     -49.653  46.905  84.309  1.00  0.160          O  
ATOM  13772  CB  GLU A 889     -47.429  47.756  82.082  1.00  0.170          C  
ATOM  13773  CG  GLU A 889     -46.823  48.965  81.432  1.00  0.170          C  
ATOM  13774  CD  GLU A 889     -45.369  49.071  81.629  1.00  0.170          C  
ATOM  13775  OE1 GLU A 889     -44.735  48.095  82.010  1.00  0.170          O  
ATOM  13776  OE2 GLU A 889     -44.874  50.143  81.433  1.00  0.170          O  
ATOM  13777  H   GLU A 889     -45.476  47.757  83.563  1.00  0.140          H  
ATOM  13778  HA  GLU A 889     -48.099  48.802  83.813  1.00  0.140          H  
ATOM  13779 1HB  GLU A 889     -46.821  46.897  81.870  1.00  0.200          H  
ATOM  13780 2HB  GLU A 889     -48.381  47.618  81.641  1.00  0.200          H  
ATOM  13781 1HG  GLU A 889     -47.020  48.948  80.370  1.00  0.200          H  
ATOM  13782 2HG  GLU A 889     -47.298  49.830  81.827  1.00  0.200          H  
ATOM  13783  N   TYR A 890     -47.856  45.543  84.311  1.00  0.110          N  
ATOM  13784  CA  TYR A 890     -48.641  44.428  84.817  1.00  0.110          C  
ATOM  13785  C   TYR A 890     -48.936  44.597  86.304  1.00  0.170          C  
ATOM  13786  O   TYR A 890     -50.072  44.404  86.727  1.00  0.230          O  
ATOM  13787  CB  TYR A 890     -47.976  43.089  84.496  1.00  0.150          C  
ATOM  13788  CG  TYR A 890     -48.188  42.667  83.032  1.00  0.150          C  
ATOM  13789  CD1 TYR A 890     -47.192  42.837  82.075  1.00  0.150          C  
ATOM  13790  CD2 TYR A 890     -49.409  42.103  82.656  1.00  0.150          C  
ATOM  13791  CE1 TYR A 890     -47.404  42.449  80.770  1.00  0.150          C  
ATOM  13792  CE2 TYR A 890     -49.618  41.715  81.345  1.00  0.150          C  
ATOM  13793  CZ  TYR A 890     -48.619  41.887  80.404  1.00  0.150          C  
ATOM  13794  OH  TYR A 890     -48.831  41.495  79.106  1.00  0.150          O  
ATOM  13795  H   TYR A 890     -46.862  45.422  84.090  1.00  0.130          H  
ATOM  13796  HA  TYR A 890     -49.596  44.431  84.297  1.00  0.130          H  
ATOM  13797 1HB  TYR A 890     -46.900  43.159  84.685  1.00  0.180          H  
ATOM  13798 2HB  TYR A 890     -48.378  42.311  85.147  1.00  0.180          H  
ATOM  13799  HD1 TYR A 890     -46.246  43.271  82.345  1.00  0.180          H  
ATOM  13800  HD2 TYR A 890     -50.197  41.965  83.395  1.00  0.180          H  
ATOM  13801  HE1 TYR A 890     -46.623  42.587  80.041  1.00  0.180          H  
ATOM  13802  HE2 TYR A 890     -50.571  41.271  81.053  1.00  0.180          H  
ATOM  13803  HH  TYR A 890     -48.069  41.735  78.569  1.00  0.180          H  
ATOM  13804  N   LEU A 891     -47.982  45.074  87.098  1.00  0.160          N  
ATOM  13805  CA  LEU A 891     -48.257  45.269  88.512  1.00  0.190          C  
ATOM  13806  C   LEU A 891     -49.407  46.252  88.651  1.00  0.210          C  
ATOM  13807  O   LEU A 891     -50.334  46.013  89.444  1.00  0.230          O  
ATOM  13808  CB  LEU A 891     -46.985  45.771  89.214  1.00  0.250          C  
ATOM  13809  CG  LEU A 891     -45.850  44.729  89.380  1.00  0.250          C  
ATOM  13810  CD1 LEU A 891     -44.586  45.399  89.719  1.00  0.250          C  
ATOM  13811  CD2 LEU A 891     -46.170  43.773  90.535  1.00  0.250          C  
ATOM  13812  H   LEU A 891     -47.047  45.265  86.739  1.00  0.190          H  
ATOM  13813  HA  LEU A 891     -48.570  44.330  88.948  1.00  0.230          H  
ATOM  13814 1HB  LEU A 891     -46.584  46.588  88.621  1.00  0.300          H  
ATOM  13815 2HB  LEU A 891     -47.251  46.156  90.194  1.00  0.300          H  
ATOM  13816  HG  LEU A 891     -45.733  44.191  88.458  1.00  0.300          H  
ATOM  13817 1HD1 LEU A 891     -43.809  44.645  89.824  1.00  0.300          H  
ATOM  13818 2HD1 LEU A 891     -44.314  46.083  88.928  1.00  0.300          H  
ATOM  13819 3HD1 LEU A 891     -44.710  45.938  90.646  1.00  0.300          H  
ATOM  13820 1HD2 LEU A 891     -45.367  43.049  90.649  1.00  0.300          H  
ATOM  13821 2HD2 LEU A 891     -46.276  44.338  91.458  1.00  0.300          H  
ATOM  13822 3HD2 LEU A 891     -47.073  43.259  90.338  1.00  0.300          H  
ATOM  13823  N   GLU A 892     -49.410  47.312  87.830  1.00  0.200          N  
ATOM  13824  CA  GLU A 892     -50.517  48.240  87.889  1.00  0.190          C  
ATOM  13825  C   GLU A 892     -51.803  47.612  87.335  1.00  0.230          C  
ATOM  13826  O   GLU A 892     -52.868  47.791  87.907  1.00  0.190          O  
ATOM  13827  CB  GLU A 892     -50.218  49.542  87.160  1.00  0.270          C  
ATOM  13828  CG  GLU A 892     -51.332  50.574  87.340  1.00  0.270          C  
ATOM  13829  CD  GLU A 892     -51.523  50.947  88.798  1.00  0.270          C  
ATOM  13830  OE1 GLU A 892     -50.587  50.841  89.550  1.00  0.270          O  
ATOM  13831  OE2 GLU A 892     -52.622  51.269  89.161  1.00  0.270          O  
ATOM  13832  H   GLU A 892     -48.607  47.510  87.223  1.00  0.240          H  
ATOM  13833  HA  GLU A 892     -50.683  48.484  88.933  1.00  0.230          H  
ATOM  13834 1HB  GLU A 892     -49.280  49.965  87.525  1.00  0.320          H  
ATOM  13835 2HB  GLU A 892     -50.096  49.341  86.092  1.00  0.320          H  
ATOM  13836 1HG  GLU A 892     -51.075  51.474  86.794  1.00  0.320          H  
ATOM  13837 2HG  GLU A 892     -52.268  50.193  86.925  1.00  0.320          H  
ATOM  13838  N   ALA A 893     -51.746  46.817  86.261  1.00  0.330          N  
ATOM  13839  CA  ALA A 893     -52.979  46.230  85.734  1.00  0.390          C  
ATOM  13840  C   ALA A 893     -53.707  45.402  86.800  1.00  0.320          C  
ATOM  13841  O   ALA A 893     -54.951  45.434  86.881  1.00  0.290          O  
ATOM  13842  CB  ALA A 893     -52.667  45.360  84.542  1.00  0.520          C  
ATOM  13843  H   ALA A 893     -50.870  46.686  85.751  1.00  0.400          H  
ATOM  13844  HA  ALA A 893     -53.633  47.045  85.424  1.00  0.470          H  
ATOM  13845 1HB  ALA A 893     -53.590  44.958  84.153  1.00  0.630          H  
ATOM  13846 2HB  ALA A 893     -52.166  45.959  83.786  1.00  0.630          H  
ATOM  13847 3HB  ALA A 893     -52.014  44.552  84.860  1.00  0.630          H  
ATOM  13848  N   PHE A 894     -52.944  44.706  87.643  1.00  0.320          N  
ATOM  13849  CA  PHE A 894     -53.552  43.944  88.723  1.00  0.310          C  
ATOM  13850  C   PHE A 894     -54.078  44.886  89.822  1.00  0.250          C  
ATOM  13851  O   PHE A 894     -55.175  44.692  90.347  1.00  0.290          O  
ATOM  13852  CB  PHE A 894     -52.578  42.911  89.266  1.00  0.440          C  
ATOM  13853  CG  PHE A 894     -52.478  41.710  88.377  1.00  0.440          C  
ATOM  13854  CD1 PHE A 894     -51.573  41.678  87.361  1.00  0.440          C  
ATOM  13855  CD2 PHE A 894     -53.269  40.612  88.570  1.00  0.440          C  
ATOM  13856  CE1 PHE A 894     -51.441  40.629  86.553  1.00  0.440          C  
ATOM  13857  CE2 PHE A 894     -53.151  39.540  87.742  1.00  0.440          C  
ATOM  13858  CZ  PHE A 894     -52.233  39.563  86.725  1.00  0.440          C  
ATOM  13859  H   PHE A 894     -51.930  44.682  87.478  1.00  0.380          H  
ATOM  13860  HA  PHE A 894     -54.390  43.406  88.301  1.00  0.370          H  
ATOM  13861 1HB  PHE A 894     -51.582  43.364  89.349  1.00  0.530          H  
ATOM  13862 2HB  PHE A 894     -52.885  42.591  90.262  1.00  0.530          H  
ATOM  13863  HD1 PHE A 894     -50.960  42.495  87.216  1.00  0.530          H  
ATOM  13864  HD2 PHE A 894     -53.993  40.603  89.380  1.00  0.530          H  
ATOM  13865  HE1 PHE A 894     -50.705  40.646  85.748  1.00  0.530          H  
ATOM  13866  HE2 PHE A 894     -53.780  38.678  87.877  1.00  0.530          H  
ATOM  13867  HZ  PHE A 894     -52.135  38.729  86.044  1.00  0.530          H  
ATOM  13868  N   ARG A 895     -53.323  45.934  90.170  1.00  0.140          N  
ATOM  13869  CA  ARG A 895     -53.782  46.904  91.169  1.00  0.120          C  
ATOM  13870  C   ARG A 895     -55.041  47.685  90.732  1.00  0.070          C  
ATOM  13871  O   ARG A 895     -55.888  48.027  91.562  1.00  0.130          O  
ATOM  13872  CB  ARG A 895     -52.663  47.875  91.513  1.00  0.180          C  
ATOM  13873  CG  ARG A 895     -53.015  48.999  92.492  1.00  0.180          C  
ATOM  13874  CD  ARG A 895     -53.437  48.536  93.850  1.00  0.180          C  
ATOM  13875  NE  ARG A 895     -53.772  49.686  94.678  1.00  0.180          N  
ATOM  13876  CZ  ARG A 895     -52.903  50.383  95.442  1.00  0.180          C  
ATOM  13877  NH1 ARG A 895     -51.653  50.034  95.546  1.00  0.180          N  
ATOM  13878  NH2 ARG A 895     -53.299  51.452  96.099  1.00  0.180          N  
ATOM  13879  H   ARG A 895     -52.385  46.047  89.764  1.00  0.170          H  
ATOM  13880  HA  ARG A 895     -54.029  46.344  92.069  1.00  0.140          H  
ATOM  13881 1HB  ARG A 895     -51.811  47.325  91.907  1.00  0.210          H  
ATOM  13882 2HB  ARG A 895     -52.335  48.361  90.597  1.00  0.210          H  
ATOM  13883 1HG  ARG A 895     -52.135  49.631  92.612  1.00  0.210          H  
ATOM  13884 2HG  ARG A 895     -53.818  49.605  92.075  1.00  0.210          H  
ATOM  13885 1HD  ARG A 895     -54.329  47.917  93.772  1.00  0.210          H  
ATOM  13886 2HD  ARG A 895     -52.644  47.967  94.328  1.00  0.210          H  
ATOM  13887  HE  ARG A 895     -54.728  50.019  94.639  1.00  0.210          H  
ATOM  13888 1HH1 ARG A 895     -51.295  49.230  95.064  1.00  0.210          H  
ATOM  13889 2HH1 ARG A 895     -51.043  50.614  96.138  1.00  0.210          H  
ATOM  13890 1HH2 ARG A 895     -54.262  51.750  96.052  1.00  0.210          H  
ATOM  13891 2HH2 ARG A 895     -52.590  51.982  96.637  1.00  0.210          H  
ATOM  13892  N   THR A 896     -55.127  48.005  89.444  1.00  0.100          N  
ATOM  13893  CA  THR A 896     -56.242  48.733  88.838  1.00  0.200          C  
ATOM  13894  C   THR A 896     -57.474  47.920  88.433  1.00  0.180          C  
ATOM  13895  O   THR A 896     -58.595  48.356  88.704  1.00  0.210          O  
ATOM  13896  CB  THR A 896     -55.779  49.592  87.639  1.00  0.240          C  
ATOM  13897  OG1 THR A 896     -54.942  50.675  88.086  1.00  0.240          O  
ATOM  13898  CG2 THR A 896     -56.933  50.144  86.930  1.00  0.240          C  
ATOM  13899  H   THR A 896     -54.349  47.740  88.849  1.00  0.120          H  
ATOM  13900  HA  THR A 896     -56.580  49.447  89.587  1.00  0.240          H  
ATOM  13901  HB  THR A 896     -55.197  48.973  86.953  1.00  0.290          H  
ATOM  13902  HG1 THR A 896     -54.070  50.403  88.434  1.00  0.290          H  
ATOM  13903 1HG2 THR A 896     -56.563  50.746  86.107  1.00  0.290          H  
ATOM  13904 2HG2 THR A 896     -57.562  49.391  86.551  1.00  0.290          H  
ATOM  13905 3HG2 THR A 896     -57.500  50.737  87.617  1.00  0.290          H  
ATOM  13906  N   ILE A 897     -57.319  46.800  87.731  1.00  0.180          N  
ATOM  13907  CA  ILE A 897     -58.501  46.054  87.324  1.00  0.200          C  
ATOM  13908  C   ILE A 897     -58.706  44.779  88.094  1.00  0.180          C  
ATOM  13909  O   ILE A 897     -59.787  44.555  88.636  1.00  0.160          O  
ATOM  13910  CB  ILE A 897     -58.523  45.707  85.818  1.00  0.270          C  
ATOM  13911  CG1 ILE A 897     -58.572  47.023  85.003  1.00  0.270          C  
ATOM  13912  CG2 ILE A 897     -59.746  44.773  85.525  1.00  0.270          C  
ATOM  13913  CD1 ILE A 897     -58.412  46.888  83.512  1.00  0.270          C  
ATOM  13914  H   ILE A 897     -56.390  46.462  87.483  1.00  0.220          H  
ATOM  13915  HA  ILE A 897     -59.374  46.677  87.510  1.00  0.240          H  
ATOM  13916  HB  ILE A 897     -57.600  45.193  85.541  1.00  0.330          H  
ATOM  13917 1HG1 ILE A 897     -59.512  47.534  85.216  1.00  0.330          H  
ATOM  13918 2HG1 ILE A 897     -57.765  47.634  85.334  1.00  0.330          H  
ATOM  13919 1HG2 ILE A 897     -59.785  44.530  84.495  1.00  0.330          H  
ATOM  13920 2HG2 ILE A 897     -59.681  43.843  86.085  1.00  0.330          H  
ATOM  13921 3HG2 ILE A 897     -60.659  45.289  85.809  1.00  0.330          H  
ATOM  13922 1HD1 ILE A 897     -58.435  47.872  83.059  1.00  0.330          H  
ATOM  13923 2HD1 ILE A 897     -57.458  46.413  83.297  1.00  0.330          H  
ATOM  13924 3HD1 ILE A 897     -59.204  46.308  83.098  1.00  0.330          H  
ATOM  13925  N   VAL A 898     -57.704  43.911  88.132  1.00  0.190          N  
ATOM  13926  CA  VAL A 898     -58.014  42.593  88.670  1.00  0.190          C  
ATOM  13927  C   VAL A 898     -58.396  42.644  90.132  1.00  0.250          C  
ATOM  13928  O   VAL A 898     -59.442  42.106  90.510  1.00  0.250          O  
ATOM  13929  CB  VAL A 898     -56.834  41.606  88.528  1.00  0.270          C  
ATOM  13930  CG1 VAL A 898     -57.171  40.261  89.241  1.00  0.270          C  
ATOM  13931  CG2 VAL A 898     -56.496  41.394  87.047  1.00  0.270          C  
ATOM  13932  H   VAL A 898     -56.796  44.177  87.739  1.00  0.230          H  
ATOM  13933  HA  VAL A 898     -58.863  42.201  88.126  1.00  0.230          H  
ATOM  13934  HB  VAL A 898     -55.977  42.016  89.037  1.00  0.320          H  
ATOM  13935 1HG1 VAL A 898     -56.327  39.591  89.149  1.00  0.320          H  
ATOM  13936 2HG1 VAL A 898     -57.379  40.413  90.298  1.00  0.320          H  
ATOM  13937 3HG1 VAL A 898     -58.044  39.810  88.765  1.00  0.320          H  
ATOM  13938 1HG2 VAL A 898     -55.657  40.718  86.947  1.00  0.320          H  
ATOM  13939 2HG2 VAL A 898     -57.333  40.979  86.539  1.00  0.320          H  
ATOM  13940 3HG2 VAL A 898     -56.238  42.348  86.601  1.00  0.320          H  
ATOM  13941  N   LYS A 899     -57.580  43.286  90.962  1.00  0.320          N  
ATOM  13942  CA  LYS A 899     -57.912  43.296  92.364  1.00  0.390          C  
ATOM  13943  C   LYS A 899     -59.220  44.050  92.649  1.00  0.390          C  
ATOM  13944  O   LYS A 899     -60.062  43.464  93.310  1.00  0.410          O  
ATOM  13945  CB  LYS A 899     -56.708  43.751  93.219  1.00  0.520          C  
ATOM  13946  CG  LYS A 899     -56.940  43.811  94.731  1.00  0.520          C  
ATOM  13947  CD  LYS A 899     -55.664  44.317  95.449  1.00  0.520          C  
ATOM  13948  CE  LYS A 899     -55.825  44.341  96.973  1.00  0.520          C  
ATOM  13949  NZ  LYS A 899     -54.616  44.931  97.666  1.00  0.520          N  
ATOM  13950  H   LYS A 899     -56.729  43.741  90.619  1.00  0.380          H  
ATOM  13951  HA  LYS A 899     -58.089  42.261  92.658  1.00  0.470          H  
ATOM  13952 1HB  LYS A 899     -55.936  42.992  93.099  1.00  0.620          H  
ATOM  13953 2HB  LYS A 899     -56.249  44.648  92.867  1.00  0.620          H  
ATOM  13954 1HG  LYS A 899     -57.771  44.488  94.951  1.00  0.620          H  
ATOM  13955 2HG  LYS A 899     -57.199  42.816  95.102  1.00  0.620          H  
ATOM  13956 1HD  LYS A 899     -54.822  43.663  95.200  1.00  0.620          H  
ATOM  13957 2HD  LYS A 899     -55.431  45.324  95.101  1.00  0.620          H  
ATOM  13958 1HE  LYS A 899     -56.707  44.921  97.241  1.00  0.620          H  
ATOM  13959 2HE  LYS A 899     -55.957  43.318  97.318  1.00  0.620          H  
ATOM  13960 1HZ  LYS A 899     -54.755  44.909  98.664  1.00  0.620          H  
ATOM  13961 2HZ  LYS A 899     -53.758  44.391  97.427  1.00  0.620          H  
ATOM  13962 3HZ  LYS A 899     -54.489  45.881  97.373  1.00  0.620          H  
ATOM  13963  N   PRO A 900     -59.429  45.341  92.277  1.00  0.380          N  
ATOM  13964  CA  PRO A 900     -60.683  46.073  92.466  1.00  0.360          C  
ATOM  13965  C   PRO A 900     -61.951  45.402  91.953  1.00  0.280          C  
ATOM  13966  O   PRO A 900     -62.986  45.452  92.620  1.00  0.230          O  
ATOM  13967  CB  PRO A 900     -60.423  47.372  91.710  1.00  0.540          C  
ATOM  13968  CG  PRO A 900     -58.961  47.560  91.838  1.00  0.540          C  
ATOM  13969  CD  PRO A 900     -58.372  46.172  91.693  1.00  0.540          C  
ATOM  13970  HA  PRO A 900     -60.789  46.289  93.542  1.00  0.430          H  
ATOM  13971 1HB  PRO A 900     -60.735  47.269  90.654  1.00  0.650          H  
ATOM  13972 2HB  PRO A 900     -61.011  48.193  92.141  1.00  0.650          H  
ATOM  13973 1HG  PRO A 900     -58.587  48.270  91.101  1.00  0.650          H  
ATOM  13974 2HG  PRO A 900     -58.725  47.999  92.815  1.00  0.650          H  
ATOM  13975 1HD  PRO A 900     -58.185  45.934  90.646  1.00  0.650          H  
ATOM  13976 2HD  PRO A 900     -57.488  46.185  92.270  1.00  0.650          H  
ATOM  13977  N   VAL A 901     -61.882  44.733  90.792  1.00  0.250          N  
ATOM  13978  CA  VAL A 901     -63.072  44.077  90.276  1.00  0.160          C  
ATOM  13979  C   VAL A 901     -63.352  42.866  91.148  1.00  0.120          C  
ATOM  13980  O   VAL A 901     -64.490  42.636  91.575  1.00  0.020          O  
ATOM  13981  CB  VAL A 901     -62.908  43.740  88.774  1.00  0.260          C  
ATOM  13982  CG1 VAL A 901     -64.048  42.912  88.282  1.00  0.260          C  
ATOM  13983  CG2 VAL A 901     -62.885  45.037  87.970  1.00  0.260          C  
ATOM  13984  H   VAL A 901     -61.033  44.705  90.215  1.00  0.300          H  
ATOM  13985  HA  VAL A 901     -63.915  44.762  90.364  1.00  0.190          H  
ATOM  13986  HB  VAL A 901     -61.979  43.188  88.627  1.00  0.310          H  
ATOM  13987 1HG1 VAL A 901     -63.921  42.684  87.225  1.00  0.310          H  
ATOM  13988 2HG1 VAL A 901     -64.069  42.023  88.834  1.00  0.310          H  
ATOM  13989 3HG1 VAL A 901     -64.966  43.454  88.428  1.00  0.310          H  
ATOM  13990 1HG2 VAL A 901     -62.768  44.804  86.914  1.00  0.310          H  
ATOM  13991 2HG2 VAL A 901     -63.824  45.574  88.117  1.00  0.310          H  
ATOM  13992 3HG2 VAL A 901     -62.055  45.663  88.296  1.00  0.310          H  
ATOM  13993  N   ALA A 902     -62.316  42.076  91.406  1.00  0.230          N  
ATOM  13994  CA  ALA A 902     -62.459  40.925  92.254  1.00  0.220          C  
ATOM  13995  C   ALA A 902     -62.902  41.315  93.660  1.00  0.150          C  
ATOM  13996  O   ALA A 902     -63.712  40.620  94.268  1.00  0.160          O  
ATOM  13997  CB  ALA A 902     -61.142  40.199  92.323  1.00  0.310          C  
ATOM  13998  H   ALA A 902     -61.387  42.275  91.023  1.00  0.280          H  
ATOM  13999  HA  ALA A 902     -63.224  40.285  91.827  1.00  0.260          H  
ATOM  14000 1HB  ALA A 902     -61.250  39.330  92.945  1.00  0.370          H  
ATOM  14001 2HB  ALA A 902     -60.824  39.906  91.328  1.00  0.370          H  
ATOM  14002 3HB  ALA A 902     -60.400  40.865  92.745  1.00  0.370          H  
ATOM  14003  N   LYS A 903     -62.397  42.432  94.177  1.00  0.200          N  
ATOM  14004  CA  LYS A 903     -62.740  42.891  95.508  1.00  0.250          C  
ATOM  14005  C   LYS A 903     -64.218  43.244  95.604  1.00  0.240          C  
ATOM  14006  O   LYS A 903     -64.865  42.881  96.586  1.00  0.310          O  
ATOM  14007  CB  LYS A 903     -61.858  44.069  95.913  1.00  0.330          C  
ATOM  14008  CG  LYS A 903     -62.087  44.588  97.331  1.00  0.330          C  
ATOM  14009  CD  LYS A 903     -61.084  45.684  97.683  1.00  0.330          C  
ATOM  14010  CE  LYS A 903     -61.303  46.213  99.096  1.00  0.330          C  
ATOM  14011  NZ  LYS A 903     -60.307  47.260  99.450  1.00  0.330          N  
ATOM  14012  H   LYS A 903     -61.717  42.961  93.641  1.00  0.240          H  
ATOM  14013  HA  LYS A 903     -62.551  42.078  96.207  1.00  0.300          H  
ATOM  14014 1HB  LYS A 903     -60.809  43.785  95.820  1.00  0.400          H  
ATOM  14015 2HB  LYS A 903     -62.029  44.895  95.223  1.00  0.400          H  
ATOM  14016 1HG  LYS A 903     -63.098  44.995  97.410  1.00  0.400          H  
ATOM  14017 2HG  LYS A 903     -61.993  43.764  98.038  1.00  0.400          H  
ATOM  14018 1HD  LYS A 903     -60.067  45.290  97.605  1.00  0.400          H  
ATOM  14019 2HD  LYS A 903     -61.187  46.508  96.977  1.00  0.400          H  
ATOM  14020 1HE  LYS A 903     -62.301  46.639  99.167  1.00  0.400          H  
ATOM  14021 2HE  LYS A 903     -61.216  45.392  99.805  1.00  0.400          H  
ATOM  14022 1HZ  LYS A 903     -60.461  47.602 100.383  1.00  0.400          H  
ATOM  14023 2HZ  LYS A 903     -59.373  46.888  99.400  1.00  0.400          H  
ATOM  14024 3HZ  LYS A 903     -60.370  48.054  98.804  1.00  0.400          H  
ATOM  14025  N   GLU A 904     -64.750  43.987  94.617  1.00  0.200          N  
ATOM  14026  CA  GLU A 904     -66.168  44.333  94.629  1.00  0.300          C  
ATOM  14027  C   GLU A 904     -67.027  43.063  94.571  1.00  0.290          C  
ATOM  14028  O   GLU A 904     -68.051  42.970  95.250  1.00  0.370          O  
ATOM  14029  CB  GLU A 904     -66.524  45.296  93.487  1.00  0.380          C  
ATOM  14030  CG  GLU A 904     -67.991  45.804  93.526  1.00  0.380          C  
ATOM  14031  CD  GLU A 904     -68.327  46.821  92.457  1.00  0.380          C  
ATOM  14032  OE1 GLU A 904     -67.471  47.147  91.667  1.00  0.380          O  
ATOM  14033  OE2 GLU A 904     -69.440  47.269  92.427  1.00  0.380          O  
ATOM  14034  H   GLU A 904     -64.151  44.329  93.858  1.00  0.240          H  
ATOM  14035  HA  GLU A 904     -66.385  44.839  95.568  1.00  0.360          H  
ATOM  14036 1HB  GLU A 904     -65.861  46.162  93.528  1.00  0.460          H  
ATOM  14037 2HB  GLU A 904     -66.342  44.803  92.534  1.00  0.460          H  
ATOM  14038 1HG  GLU A 904     -68.660  44.951  93.406  1.00  0.460          H  
ATOM  14039 2HG  GLU A 904     -68.184  46.240  94.505  1.00  0.460          H  
ATOM  14040  N   PHE A 905     -66.607  42.083  93.749  1.00  0.200          N  
ATOM  14041  CA  PHE A 905     -67.291  40.794  93.611  1.00  0.210          C  
ATOM  14042  C   PHE A 905     -67.339  40.085  94.956  1.00  0.130          C  
ATOM  14043  O   PHE A 905     -68.397  39.608  95.389  1.00  0.260          O  
ATOM  14044  CB  PHE A 905     -66.586  39.939  92.561  1.00  0.290          C  
ATOM  14045  CG  PHE A 905     -67.147  38.532  92.257  1.00  0.290          C  
ATOM  14046  CD1 PHE A 905     -68.353  38.372  91.617  1.00  0.290          C  
ATOM  14047  CD2 PHE A 905     -66.408  37.391  92.522  1.00  0.290          C  
ATOM  14048  CE1 PHE A 905     -68.826  37.107  91.265  1.00  0.290          C  
ATOM  14049  CE2 PHE A 905     -66.863  36.140  92.168  1.00  0.290          C  
ATOM  14050  CZ  PHE A 905     -68.074  35.995  91.541  1.00  0.290          C  
ATOM  14051  H   PHE A 905     -65.775  42.253  93.172  1.00  0.240          H  
ATOM  14052  HA  PHE A 905     -68.310  40.982  93.278  1.00  0.250          H  
ATOM  14053 1HB  PHE A 905     -66.546  40.502  91.649  1.00  0.350          H  
ATOM  14054 2HB  PHE A 905     -65.561  39.808  92.869  1.00  0.350          H  
ATOM  14055  HD1 PHE A 905     -68.933  39.252  91.392  1.00  0.350          H  
ATOM  14056  HD2 PHE A 905     -65.452  37.489  92.997  1.00  0.350          H  
ATOM  14057  HE1 PHE A 905     -69.792  36.995  90.759  1.00  0.350          H  
ATOM  14058  HE2 PHE A 905     -66.264  35.254  92.375  1.00  0.350          H  
ATOM  14059  HZ  PHE A 905     -68.436  34.996  91.258  1.00  0.350          H  
ATOM  14060  N   ASP A 906     -66.183  40.045  95.633  1.00  0.230          N  
ATOM  14061  CA  ASP A 906     -66.010  39.380  96.918  1.00  0.530          C  
ATOM  14062  C   ASP A 906     -66.186  37.866  96.810  1.00  0.480          C  
ATOM  14063  O   ASP A 906     -67.165  37.323  97.322  1.00  0.460          O  
ATOM  14064  CB  ASP A 906     -66.960  39.946  97.984  1.00  0.620          C  
ATOM  14065  CG  ASP A 906     -66.515  39.575  99.436  1.00  0.620          C  
ATOM  14066  OD1 ASP A 906     -65.366  39.208  99.615  1.00  0.620          O  
ATOM  14067  OD2 ASP A 906     -67.320  39.691 100.344  1.00  0.620          O  
ATOM  14068  H   ASP A 906     -65.355  40.463  95.203  1.00  0.280          H  
ATOM  14069  HA  ASP A 906     -65.012  39.609  97.277  1.00  0.640          H  
ATOM  14070 1HB  ASP A 906     -66.995  41.038  97.886  1.00  0.750          H  
ATOM  14071 2HB  ASP A 906     -67.964  39.572  97.828  1.00  0.750          H  
ATOM  14072  N   PRO A 907     -65.278  37.164  96.094  1.00  0.630          N  
ATOM  14073  CA  PRO A 907     -65.307  35.740  95.849  1.00  0.740          C  
ATOM  14074  C   PRO A 907     -65.117  34.974  97.128  1.00  0.830          C  
ATOM  14075  O   PRO A 907     -64.494  35.474  98.065  1.00  1.000          O  
ATOM  14076  CB  PRO A 907     -64.109  35.508  94.926  1.00  1.110          C  
ATOM  14077  CG  PRO A 907     -63.170  36.655  95.216  1.00  1.110          C  
ATOM  14078  CD  PRO A 907     -64.069  37.826  95.543  1.00  1.110          C  
ATOM  14079  HA  PRO A 907     -66.248  35.470  95.365  1.00  0.890          H  
ATOM  14080 1HB  PRO A 907     -63.655  34.529  95.153  1.00  1.330          H  
ATOM  14081 2HB  PRO A 907     -64.440  35.457  93.905  1.00  1.330          H  
ATOM  14082 1HG  PRO A 907     -62.507  36.398  96.052  1.00  1.330          H  
ATOM  14083 2HG  PRO A 907     -62.523  36.839  94.354  1.00  1.330          H  
ATOM  14084 1HD  PRO A 907     -63.556  38.444  96.277  1.00  1.330          H  
ATOM  14085 2HD  PRO A 907     -64.306  38.368  94.642  1.00  1.330          H  
ATOM  14086  N   ASP A 908     -65.620  33.749  97.142  1.00  0.790          N  
ATOM  14087  CA  ASP A 908     -65.433  32.846  98.250  1.00  0.840          C  
ATOM  14088  C   ASP A 908     -64.119  32.132  98.017  1.00  0.740          C  
ATOM  14089  O   ASP A 908     -63.399  31.828  98.971  1.00  0.720          O  
ATOM  14090  CB  ASP A 908     -66.575  31.844  98.320  1.00  1.160          C  
ATOM  14091  CG  ASP A 908     -67.929  32.414  98.682  1.00  1.160          C  
ATOM  14092  OD1 ASP A 908     -68.071  32.966  99.752  1.00  1.160          O  
ATOM  14093  OD2 ASP A 908     -68.849  32.262  97.881  1.00  1.160          O  
ATOM  14094  H   ASP A 908     -66.124  33.398  96.328  1.00  0.950          H  
ATOM  14095  HA  ASP A 908     -65.379  33.413  99.179  1.00  1.010          H  
ATOM  14096 1HB  ASP A 908     -66.677  31.445  97.329  1.00  1.390          H  
ATOM  14097 2HB  ASP A 908     -66.320  31.029  98.996  1.00  1.390          H  
ATOM  14098  N   MET A 909     -63.800  31.899  96.729  1.00  0.690          N  
ATOM  14099  CA  MET A 909     -62.542  31.262  96.320  1.00  0.630          C  
ATOM  14100  C   MET A 909     -62.049  31.806  94.965  1.00  0.620          C  
ATOM  14101  O   MET A 909     -62.872  32.182  94.124  1.00  0.650          O  
ATOM  14102  CB  MET A 909     -62.674  29.737  96.293  1.00  0.910          C  
ATOM  14103  CG  MET A 909     -61.366  29.094  95.969  1.00  0.910          C  
ATOM  14104  SD  MET A 909     -61.269  27.408  96.128  1.00  0.910          S  
ATOM  14105  CE  MET A 909     -59.541  27.408  95.800  1.00  0.910          C  
ATOM  14106  H   MET A 909     -64.496  32.142  96.017  1.00  0.830          H  
ATOM  14107  HA  MET A 909     -61.774  31.504  97.051  1.00  0.760          H  
ATOM  14108 1HB  MET A 909     -63.015  29.370  97.261  1.00  1.090          H  
ATOM  14109 2HB  MET A 909     -63.403  29.436  95.538  1.00  1.090          H  
ATOM  14110 1HG  MET A 909     -61.101  29.310  94.941  1.00  1.090          H  
ATOM  14111 2HG  MET A 909     -60.623  29.507  96.603  1.00  1.090          H  
ATOM  14112 1HE  MET A 909     -59.179  26.417  95.843  1.00  1.090          H  
ATOM  14113 2HE  MET A 909     -59.353  27.825  94.815  1.00  1.090          H  
ATOM  14114 3HE  MET A 909     -59.032  28.017  96.541  1.00  1.090          H  
ATOM  14115  N   VAL A 910     -60.713  31.856  94.772  1.00  0.610          N  
ATOM  14116  CA  VAL A 910     -60.118  32.293  93.500  1.00  0.630          C  
ATOM  14117  C   VAL A 910     -59.175  31.250  92.871  1.00  0.580          C  
ATOM  14118  O   VAL A 910     -58.315  30.683  93.544  1.00  0.550          O  
ATOM  14119  CB  VAL A 910     -59.308  33.597  93.681  1.00  0.870          C  
ATOM  14120  CG1 VAL A 910     -58.691  34.055  92.341  1.00  0.870          C  
ATOM  14121  CG2 VAL A 910     -60.172  34.665  94.277  1.00  0.870          C  
ATOM  14122  H   VAL A 910     -60.095  31.569  95.544  1.00  0.730          H  
ATOM  14123  HA  VAL A 910     -60.928  32.486  92.806  1.00  0.760          H  
ATOM  14124  HB  VAL A 910     -58.503  33.401  94.325  1.00  1.050          H  
ATOM  14125 1HG1 VAL A 910     -58.110  34.960  92.500  1.00  1.050          H  
ATOM  14126 2HG1 VAL A 910     -58.037  33.295  91.936  1.00  1.050          H  
ATOM  14127 3HG1 VAL A 910     -59.483  34.252  91.630  1.00  1.050          H  
ATOM  14128 1HG2 VAL A 910     -59.582  35.547  94.406  1.00  1.050          H  
ATOM  14129 2HG2 VAL A 910     -60.984  34.875  93.646  1.00  1.050          H  
ATOM  14130 3HG2 VAL A 910     -60.540  34.332  95.226  1.00  1.050          H  
ATOM  14131  N   LEU A 911     -59.354  30.994  91.580  1.00  0.570          N  
ATOM  14132  CA  LEU A 911     -58.508  30.076  90.821  1.00  0.490          C  
ATOM  14133  C   LEU A 911     -57.707  30.872  89.798  1.00  0.650          C  
ATOM  14134  O   LEU A 911     -58.219  31.815  89.197  1.00  0.800          O  
ATOM  14135  CB  LEU A 911     -59.378  29.071  90.096  1.00  0.720          C  
ATOM  14136  CG  LEU A 911     -60.313  28.232  90.954  1.00  0.720          C  
ATOM  14137  CD1 LEU A 911     -61.172  27.455  90.039  1.00  0.720          C  
ATOM  14138  CD2 LEU A 911     -59.515  27.299  91.870  1.00  0.720          C  
ATOM  14139  H   LEU A 911     -60.095  31.500  91.096  1.00  0.680          H  
ATOM  14140  HA  LEU A 911     -57.807  29.578  91.490  1.00  0.590          H  
ATOM  14141 1HB  LEU A 911     -59.976  29.610  89.389  1.00  0.860          H  
ATOM  14142 2HB  LEU A 911     -58.730  28.395  89.551  1.00  0.860          H  
ATOM  14143  HG  LEU A 911     -60.948  28.882  91.559  1.00  0.860          H  
ATOM  14144 1HD1 LEU A 911     -61.864  26.853  90.612  1.00  0.860          H  
ATOM  14145 2HD1 LEU A 911     -61.722  28.136  89.404  1.00  0.860          H  
ATOM  14146 3HD1 LEU A 911     -60.552  26.828  89.428  1.00  0.860          H  
ATOM  14147 1HD2 LEU A 911     -60.205  26.706  92.459  1.00  0.860          H  
ATOM  14148 2HD2 LEU A 911     -58.888  26.636  91.272  1.00  0.860          H  
ATOM  14149 3HD2 LEU A 911     -58.892  27.883  92.533  1.00  0.860          H  
ATOM  14150  N   VAL A 912     -56.456  30.516  89.584  1.00  0.640          N  
ATOM  14151  CA  VAL A 912     -55.678  31.304  88.643  1.00  0.730          C  
ATOM  14152  C   VAL A 912     -54.962  30.495  87.545  1.00  0.700          C  
ATOM  14153  O   VAL A 912     -54.234  29.523  87.805  1.00  0.660          O  
ATOM  14154  CB  VAL A 912     -54.668  32.135  89.455  1.00  0.990          C  
ATOM  14155  CG1 VAL A 912     -53.827  33.026  88.548  1.00  0.990          C  
ATOM  14156  CG2 VAL A 912     -55.378  32.961  90.559  1.00  0.990          C  
ATOM  14157  H   VAL A 912     -56.043  29.756  90.133  1.00  0.770          H  
ATOM  14158  HA  VAL A 912     -56.346  31.999  88.138  1.00  0.880          H  
ATOM  14159  HB  VAL A 912     -54.038  31.470  89.916  1.00  1.180          H  
ATOM  14160 1HG1 VAL A 912     -53.103  33.567  89.148  1.00  1.180          H  
ATOM  14161 2HG1 VAL A 912     -53.308  32.438  87.818  1.00  1.180          H  
ATOM  14162 3HG1 VAL A 912     -54.461  33.736  88.038  1.00  1.180          H  
ATOM  14163 1HG2 VAL A 912     -54.644  33.498  91.136  1.00  1.180          H  
ATOM  14164 2HG2 VAL A 912     -56.066  33.656  90.124  1.00  1.180          H  
ATOM  14165 3HG2 VAL A 912     -55.916  32.300  91.228  1.00  1.180          H  
ATOM  14166  N   SER A 913     -55.131  30.951  86.296  1.00  0.740          N  
ATOM  14167  CA  SER A 913     -54.490  30.376  85.101  1.00  0.730          C  
ATOM  14168  C   SER A 913     -53.110  31.009  84.990  1.00  0.700          C  
ATOM  14169  O   SER A 913     -52.805  31.840  84.121  1.00  0.800          O  
ATOM  14170  CB  SER A 913     -55.293  30.624  83.831  1.00  1.030          C  
ATOM  14171  OG  SER A 913     -56.514  29.969  83.864  1.00  1.030          O  
ATOM  14172  H   SER A 913     -55.716  31.778  86.189  1.00  0.890          H  
ATOM  14173  HA  SER A 913     -54.372  29.300  85.238  1.00  0.880          H  
ATOM  14174 1HB  SER A 913     -55.465  31.672  83.709  1.00  1.230          H  
ATOM  14175 2HB  SER A 913     -54.718  30.288  82.969  1.00  1.230          H  
ATOM  14176  HG  SER A 913     -56.932  30.139  83.014  1.00  1.230          H  
ATOM  14177  N   ALA A 914     -52.272  30.611  85.912  1.00  0.670          N  
ATOM  14178  CA  ALA A 914     -50.980  31.219  86.139  1.00  0.620          C  
ATOM  14179  C   ALA A 914     -49.891  30.816  85.135  1.00  0.470          C  
ATOM  14180  O   ALA A 914     -48.972  30.078  85.473  1.00  0.410          O  
ATOM  14181  CB  ALA A 914     -50.588  30.877  87.561  1.00  0.890          C  
ATOM  14182  H   ALA A 914     -52.634  29.888  86.545  1.00  0.800          H  
ATOM  14183  HA  ALA A 914     -51.107  32.285  86.042  1.00  0.740          H  
ATOM  14184 1HB  ALA A 914     -49.657  31.340  87.824  1.00  1.070          H  
ATOM  14185 2HB  ALA A 914     -51.357  31.217  88.238  1.00  1.070          H  
ATOM  14186 3HB  ALA A 914     -50.514  29.822  87.644  1.00  1.070          H  
ATOM  14187  N   GLY A 915     -50.017  31.303  83.891  1.00  0.440          N  
ATOM  14188  CA  GLY A 915     -49.058  31.006  82.798  1.00  0.340          C  
ATOM  14189  C   GLY A 915     -47.813  31.872  82.783  1.00  0.310          C  
ATOM  14190  O   GLY A 915     -47.711  32.844  83.535  1.00  0.360          O  
ATOM  14191  H   GLY A 915     -50.870  31.841  83.722  1.00  0.530          H  
ATOM  14192 1HA  GLY A 915     -48.710  29.981  82.894  1.00  0.410          H  
ATOM  14193 2HA  GLY A 915     -49.565  31.070  81.838  1.00  0.410          H  
ATOM  14194  N   PHE A 916     -46.869  31.547  81.876  1.00  0.250          N  
ATOM  14195  CA  PHE A 916     -45.598  32.268  81.867  1.00  0.230          C  
ATOM  14196  C   PHE A 916     -45.016  32.927  80.594  1.00  0.220          C  
ATOM  14197  O   PHE A 916     -43.821  33.232  80.598  1.00  0.220          O  
ATOM  14198  CB  PHE A 916     -44.532  31.305  82.364  1.00  0.330          C  
ATOM  14199  CG  PHE A 916     -44.797  30.749  83.715  1.00  0.330          C  
ATOM  14200  CD1 PHE A 916     -45.429  29.534  83.830  1.00  0.330          C  
ATOM  14201  CD2 PHE A 916     -44.407  31.387  84.856  1.00  0.330          C  
ATOM  14202  CE1 PHE A 916     -45.660  28.973  85.042  1.00  0.330          C  
ATOM  14203  CE2 PHE A 916     -44.641  30.803  86.083  1.00  0.330          C  
ATOM  14204  CZ  PHE A 916     -45.256  29.607  86.168  1.00  0.330          C  
ATOM  14205  H   PHE A 916     -47.017  30.746  81.248  1.00  0.300          H  
ATOM  14206  HA  PHE A 916     -45.709  33.053  82.603  1.00  0.280          H  
ATOM  14207 1HB  PHE A 916     -44.459  30.475  81.663  1.00  0.400          H  
ATOM  14208 2HB  PHE A 916     -43.563  31.801  82.388  1.00  0.400          H  
ATOM  14209  HD1 PHE A 916     -45.748  29.014  82.923  1.00  0.400          H  
ATOM  14210  HD2 PHE A 916     -43.904  32.352  84.791  1.00  0.400          H  
ATOM  14211  HE1 PHE A 916     -46.161  28.014  85.093  1.00  0.400          H  
ATOM  14212  HE2 PHE A 916     -44.334  31.298  86.992  1.00  0.400          H  
ATOM  14213  HZ  PHE A 916     -45.422  29.164  87.126  1.00  0.400          H  
ATOM  14214  N   ASP A 917     -45.753  33.227  79.518  1.00  0.220          N  
ATOM  14215  CA  ASP A 917     -45.009  33.800  78.377  1.00  0.220          C  
ATOM  14216  C   ASP A 917     -44.868  35.316  78.498  1.00  0.270          C  
ATOM  14217  O   ASP A 917     -44.226  35.980  77.676  1.00  0.300          O  
ATOM  14218  CB  ASP A 917     -45.590  33.353  77.028  1.00  0.310          C  
ATOM  14219  CG  ASP A 917     -45.286  31.850  76.689  1.00  0.310          C  
ATOM  14220  OD1 ASP A 917     -44.215  31.356  77.043  1.00  0.310          O  
ATOM  14221  OD2 ASP A 917     -46.104  31.221  76.074  1.00  0.310          O  
ATOM  14222  H   ASP A 917     -46.772  33.074  79.437  1.00  0.260          H  
ATOM  14223  HA  ASP A 917     -43.999  33.392  78.392  1.00  0.260          H  
ATOM  14224 1HB  ASP A 917     -46.675  33.512  77.025  1.00  0.370          H  
ATOM  14225 2HB  ASP A 917     -45.163  33.946  76.242  1.00  0.370          H  
ATOM  14226  N   ALA A 918     -45.403  35.851  79.595  1.00  0.270          N  
ATOM  14227  CA  ALA A 918     -45.295  37.265  79.919  1.00  0.310          C  
ATOM  14228  C   ALA A 918     -43.955  37.561  80.580  1.00  0.310          C  
ATOM  14229  O   ALA A 918     -43.661  38.727  80.853  1.00  0.300          O  
ATOM  14230  CB  ALA A 918     -46.403  37.708  80.870  1.00  0.420          C  
ATOM  14231  H   ALA A 918     -45.914  35.235  80.216  1.00  0.320          H  
ATOM  14232  HA  ALA A 918     -45.358  37.828  78.993  1.00  0.370          H  
ATOM  14233 1HB  ALA A 918     -46.294  38.772  81.078  1.00  0.500          H  
ATOM  14234 2HB  ALA A 918     -47.380  37.530  80.436  1.00  0.500          H  
ATOM  14235 3HB  ALA A 918     -46.322  37.146  81.799  1.00  0.500          H  
ATOM  14236  N   LEU A 919     -43.183  36.505  80.875  1.00  0.320          N  
ATOM  14237  CA  LEU A 919     -41.928  36.635  81.588  1.00  0.340          C  
ATOM  14238  C   LEU A 919     -40.789  36.910  80.630  1.00  0.390          C  
ATOM  14239  O   LEU A 919     -40.751  36.405  79.505  1.00  0.460          O  
ATOM  14240  CB  LEU A 919     -41.636  35.344  82.378  1.00  0.470          C  
ATOM  14241  CG  LEU A 919     -42.358  35.075  83.784  1.00  0.470          C  
ATOM  14242  CD1 LEU A 919     -41.839  36.003  84.858  1.00  0.470          C  
ATOM  14243  CD2 LEU A 919     -43.858  35.293  83.661  1.00  0.470          C  
ATOM  14244  H   LEU A 919     -43.475  35.561  80.611  1.00  0.380          H  
ATOM  14245  HA  LEU A 919     -42.003  37.470  82.269  1.00  0.410          H  
ATOM  14246 1HB  LEU A 919     -41.866  34.499  81.733  1.00  0.560          H  
ATOM  14247 2HB  LEU A 919     -40.565  35.333  82.571  1.00  0.560          H  
ATOM  14248  HG  LEU A 919     -42.152  34.045  84.080  1.00  0.560          H  
ATOM  14249 1HD1 LEU A 919     -42.329  35.787  85.798  1.00  0.560          H  
ATOM  14250 2HD1 LEU A 919     -40.765  35.868  84.972  1.00  0.560          H  
ATOM  14251 3HD1 LEU A 919     -42.045  37.010  84.587  1.00  0.560          H  
ATOM  14252 1HD2 LEU A 919     -44.332  35.076  84.611  1.00  0.560          H  
ATOM  14253 2HD2 LEU A 919     -44.068  36.322  83.389  1.00  0.560          H  
ATOM  14254 3HD2 LEU A 919     -44.238  34.644  82.912  1.00  0.560          H  
ATOM  14255  N   GLU A 920     -39.842  37.705  81.099  1.00  0.360          N  
ATOM  14256  CA  GLU A 920     -38.686  38.070  80.304  1.00  0.390          C  
ATOM  14257  C   GLU A 920     -37.949  36.840  79.803  1.00  0.450          C  
ATOM  14258  O   GLU A 920     -37.691  35.903  80.558  1.00  0.480          O  
ATOM  14259  CB  GLU A 920     -37.735  38.981  81.081  1.00  0.530          C  
ATOM  14260  CG  GLU A 920     -36.536  39.451  80.246  1.00  0.530          C  
ATOM  14261  CD  GLU A 920     -35.684  40.462  80.920  1.00  0.530          C  
ATOM  14262  OE1 GLU A 920     -36.048  40.929  81.976  1.00  0.530          O  
ATOM  14263  OE2 GLU A 920     -34.666  40.808  80.369  1.00  0.530          O  
ATOM  14264  H   GLU A 920     -39.959  38.075  82.044  1.00  0.430          H  
ATOM  14265  HA  GLU A 920     -39.044  38.628  79.437  1.00  0.470          H  
ATOM  14266 1HB  GLU A 920     -38.277  39.856  81.441  1.00  0.640          H  
ATOM  14267 2HB  GLU A 920     -37.355  38.451  81.954  1.00  0.640          H  
ATOM  14268 1HG  GLU A 920     -35.909  38.593  80.010  1.00  0.640          H  
ATOM  14269 2HG  GLU A 920     -36.906  39.867  79.310  1.00  0.640          H  
ATOM  14270  N   GLY A 921     -37.585  36.868  78.518  1.00  0.440          N  
ATOM  14271  CA  GLY A 921     -36.901  35.750  77.883  1.00  0.450          C  
ATOM  14272  C   GLY A 921     -37.481  35.398  76.512  1.00  0.470          C  
ATOM  14273  O   GLY A 921     -36.975  34.500  75.836  1.00  0.430          O  
ATOM  14274  H   GLY A 921     -37.802  37.692  77.979  1.00  0.530          H  
ATOM  14275 1HA  GLY A 921     -35.843  35.986  77.782  1.00  0.540          H  
ATOM  14276 2HA  GLY A 921     -36.965  34.875  78.531  1.00  0.540          H  
ATOM  14277  N   HIS A 922     -38.518  36.119  76.071  1.00  0.750          N  
ATOM  14278  CA  HIS A 922     -39.112  35.832  74.771  1.00  0.900          C  
ATOM  14279  C   HIS A 922     -39.246  37.027  73.843  1.00  0.750          C  
ATOM  14280  O   HIS A 922     -39.240  38.184  74.268  1.00  0.750          O  
ATOM  14281  CB  HIS A 922     -40.487  35.201  74.928  1.00  1.200          C  
ATOM  14282  CG  HIS A 922     -40.446  33.891  75.581  1.00  1.200          C  
ATOM  14283  ND1 HIS A 922     -39.816  32.826  75.008  1.00  1.200          N  
ATOM  14284  CD2 HIS A 922     -40.973  33.441  76.747  1.00  1.200          C  
ATOM  14285  CE1 HIS A 922     -39.932  31.790  75.773  1.00  1.200          C  
ATOM  14286  NE2 HIS A 922     -40.641  32.109  76.843  1.00  1.200          N  
ATOM  14287  H   HIS A 922     -38.919  36.851  76.638  1.00  0.900          H  
ATOM  14288  HA  HIS A 922     -38.486  35.114  74.247  1.00  1.080          H  
ATOM  14289 1HB  HIS A 922     -41.124  35.850  75.522  1.00  1.440          H  
ATOM  14290 2HB  HIS A 922     -40.947  35.103  73.956  1.00  1.440          H  
ATOM  14291  HD1 HIS A 922     -39.058  32.913  74.364  1.00  1.440          H  
ATOM  14292  HD2 HIS A 922     -41.565  33.921  77.533  1.00  1.440          H  
ATOM  14293  HE1 HIS A 922     -39.472  30.868  75.475  1.00  1.440          H  
ATOM  14294  N   THR A 923     -39.355  36.706  72.559  1.00  0.890          N  
ATOM  14295  CA  THR A 923     -39.585  37.634  71.473  1.00  0.810          C  
ATOM  14296  C   THR A 923     -41.109  37.615  71.201  1.00  0.720          C  
ATOM  14297  O   THR A 923     -41.774  36.694  71.686  1.00  0.720          O  
ATOM  14298  CB  THR A 923     -38.700  37.177  70.282  1.00  1.170          C  
ATOM  14299  OG1 THR A 923     -39.117  35.879  69.844  1.00  1.170          O  
ATOM  14300  CG2 THR A 923     -37.254  37.100  70.747  1.00  1.170          C  
ATOM  14301  H   THR A 923     -39.312  35.728  72.305  1.00  1.070          H  
ATOM  14302  HA  THR A 923     -39.281  38.629  71.794  1.00  0.970          H  
ATOM  14303  HB  THR A 923     -38.733  37.862  69.468  1.00  1.400          H  
ATOM  14304  HG1 THR A 923     -38.669  35.660  69.019  1.00  1.400          H  
ATOM  14305 1HG2 THR A 923     -36.625  36.773  69.919  1.00  1.400          H  
ATOM  14306 2HG2 THR A 923     -36.929  38.085  71.080  1.00  1.400          H  
ATOM  14307 3HG2 THR A 923     -37.158  36.396  71.568  1.00  1.400          H  
ATOM  14308  N   PRO A 924     -41.680  38.537  70.387  1.00  0.660          N  
ATOM  14309  CA  PRO A 924     -43.115  38.704  70.124  1.00  0.590          C  
ATOM  14310  C   PRO A 924     -44.011  37.487  69.779  1.00  0.560          C  
ATOM  14311  O   PRO A 924     -45.206  37.566  70.063  1.00  0.550          O  
ATOM  14312  CB  PRO A 924     -43.103  39.709  68.953  1.00  0.890          C  
ATOM  14313  CG  PRO A 924     -41.840  40.518  69.149  1.00  0.890          C  
ATOM  14314  CD  PRO A 924     -40.832  39.534  69.656  1.00  0.890          C  
ATOM  14315  HA  PRO A 924     -43.543  39.179  71.017  1.00  0.710          H  
ATOM  14316 1HB  PRO A 924     -43.162  39.202  67.983  1.00  1.060          H  
ATOM  14317 2HB  PRO A 924     -43.999  40.342  69.017  1.00  1.060          H  
ATOM  14318 1HG  PRO A 924     -41.534  40.953  68.185  1.00  1.060          H  
ATOM  14319 2HG  PRO A 924     -41.990  41.363  69.822  1.00  1.060          H  
ATOM  14320 1HD  PRO A 924     -40.350  39.089  68.784  1.00  1.060          H  
ATOM  14321 2HD  PRO A 924     -40.128  40.050  70.318  1.00  1.060          H  
ATOM  14322  N   PRO A 925     -43.558  36.411  69.080  1.00  0.580          N  
ATOM  14323  CA  PRO A 925     -44.372  35.234  68.775  1.00  0.580          C  
ATOM  14324  C   PRO A 925     -44.739  34.383  70.004  1.00  0.610          C  
ATOM  14325  O   PRO A 925     -45.602  33.509  69.912  1.00  0.710          O  
ATOM  14326  CB  PRO A 925     -43.470  34.430  67.825  1.00  0.870          C  
ATOM  14327  CG  PRO A 925     -42.476  35.435  67.278  1.00  0.870          C  
ATOM  14328  CD  PRO A 925     -42.234  36.381  68.418  1.00  0.870          C  
ATOM  14329  HA  PRO A 925     -45.283  35.562  68.253  1.00  0.700          H  
ATOM  14330 1HB  PRO A 925     -42.982  33.621  68.388  1.00  1.040          H  
ATOM  14331 2HB  PRO A 925     -44.080  33.950  67.043  1.00  1.040          H  
ATOM  14332 1HG  PRO A 925     -41.559  34.921  66.949  1.00  1.040          H  
ATOM  14333 2HG  PRO A 925     -42.889  35.943  66.394  1.00  1.040          H  
ATOM  14334 1HD  PRO A 925     -41.492  35.941  69.082  1.00  1.040          H  
ATOM  14335 2HD  PRO A 925     -41.926  37.332  68.016  1.00  1.040          H  
ATOM  14336  N   LEU A 926     -44.060  34.615  71.129  1.00  0.560          N  
ATOM  14337  CA  LEU A 926     -44.240  33.854  72.362  1.00  0.630          C  
ATOM  14338  C   LEU A 926     -44.429  34.811  73.519  1.00  0.570          C  
ATOM  14339  O   LEU A 926     -43.478  35.089  74.247  1.00  0.990          O  
ATOM  14340  CB  LEU A 926     -42.972  33.025  72.627  1.00  0.850          C  
ATOM  14341  CG  LEU A 926     -42.578  31.958  71.597  1.00  0.850          C  
ATOM  14342  CD1 LEU A 926     -41.186  31.487  71.919  1.00  0.850          C  
ATOM  14343  CD2 LEU A 926     -43.543  30.800  71.657  1.00  0.850          C  
ATOM  14344  H   LEU A 926     -43.368  35.370  71.167  1.00  0.670          H  
ATOM  14345  HA  LEU A 926     -45.126  33.227  72.280  1.00  0.760          H  
ATOM  14346 1HB  LEU A 926     -42.145  33.715  72.671  1.00  1.020          H  
ATOM  14347 2HB  LEU A 926     -43.067  32.541  73.605  1.00  1.020          H  
ATOM  14348  HG  LEU A 926     -42.577  32.386  70.598  1.00  1.020          H  
ATOM  14349 1HD1 LEU A 926     -40.876  30.724  71.204  1.00  1.020          H  
ATOM  14350 2HD1 LEU A 926     -40.494  32.327  71.874  1.00  1.020          H  
ATOM  14351 3HD1 LEU A 926     -41.184  31.077  72.912  1.00  1.020          H  
ATOM  14352 1HD2 LEU A 926     -43.243  30.043  70.934  1.00  1.020          H  
ATOM  14353 2HD2 LEU A 926     -43.536  30.370  72.658  1.00  1.020          H  
ATOM  14354 3HD2 LEU A 926     -44.549  31.147  71.418  1.00  1.020          H  
ATOM  14355  N   GLY A 927     -45.605  35.408  73.666  1.00  0.140          N  
ATOM  14356  CA  GLY A 927     -45.678  36.456  74.669  1.00  0.370          C  
ATOM  14357  C   GLY A 927     -44.681  37.539  74.282  1.00  0.140          C  
ATOM  14358  O   GLY A 927     -44.904  38.285  73.328  1.00  0.110          O  
ATOM  14359  H   GLY A 927     -46.427  35.108  73.136  1.00  0.170          H  
ATOM  14360 1HA  GLY A 927     -46.670  36.850  74.687  1.00  0.440          H  
ATOM  14361 2HA  GLY A 927     -45.460  36.067  75.647  1.00  0.440          H  
ATOM  14362  N   GLY A 928     -43.621  37.673  75.090  1.00  0.360          N  
ATOM  14363  CA  GLY A 928     -42.574  38.662  74.823  1.00  0.480          C  
ATOM  14364  C   GLY A 928     -42.528  39.873  75.733  1.00  0.400          C  
ATOM  14365  O   GLY A 928     -41.849  40.853  75.431  1.00  0.400          O  
ATOM  14366  H   GLY A 928     -43.541  37.019  75.876  1.00  0.430          H  
ATOM  14367 1HA  GLY A 928     -41.622  38.154  74.903  1.00  0.580          H  
ATOM  14368 2HA  GLY A 928     -42.644  38.984  73.786  1.00  0.580          H  
ATOM  14369  N   TYR A 929     -43.221  39.807  76.848  1.00  0.360          N  
ATOM  14370  CA  TYR A 929     -43.256  40.904  77.802  1.00  0.290          C  
ATOM  14371  C   TYR A 929     -42.151  40.801  78.846  1.00  0.280          C  
ATOM  14372  O   TYR A 929     -41.588  39.733  79.072  1.00  0.350          O  
ATOM  14373  CB  TYR A 929     -44.630  40.981  78.410  1.00  0.430          C  
ATOM  14374  CG  TYR A 929     -45.609  41.441  77.395  1.00  0.430          C  
ATOM  14375  CD1 TYR A 929     -46.274  40.579  76.586  1.00  0.430          C  
ATOM  14376  CD2 TYR A 929     -45.807  42.746  77.271  1.00  0.430          C  
ATOM  14377  CE1 TYR A 929     -47.152  41.079  75.654  1.00  0.430          C  
ATOM  14378  CE2 TYR A 929     -46.677  43.263  76.367  1.00  0.430          C  
ATOM  14379  CZ  TYR A 929     -47.349  42.450  75.565  1.00  0.430          C  
ATOM  14380  OH  TYR A 929     -48.197  42.986  74.653  1.00  0.430          O  
ATOM  14381  H   TYR A 929     -43.727  38.958  77.048  1.00  0.430          H  
ATOM  14382  HA  TYR A 929     -43.087  41.834  77.258  1.00  0.350          H  
ATOM  14383 1HB  TYR A 929     -44.935  40.026  78.787  1.00  0.520          H  
ATOM  14384 2HB  TYR A 929     -44.621  41.687  79.241  1.00  0.520          H  
ATOM  14385  HD1 TYR A 929     -46.098  39.530  76.662  1.00  0.520          H  
ATOM  14386  HD2 TYR A 929     -45.252  43.387  77.901  1.00  0.520          H  
ATOM  14387  HE1 TYR A 929     -47.672  40.412  74.997  1.00  0.520          H  
ATOM  14388  HE2 TYR A 929     -46.819  44.338  76.283  1.00  0.520          H  
ATOM  14389  HH  TYR A 929     -48.076  43.954  74.627  1.00  0.520          H  
ATOM  14390  N   LYS A 930     -41.770  41.941  79.428  1.00  0.220          N  
ATOM  14391  CA  LYS A 930     -40.699  41.952  80.425  1.00  0.240          C  
ATOM  14392  C   LYS A 930     -41.171  41.853  81.881  1.00  0.230          C  
ATOM  14393  O   LYS A 930     -40.944  42.780  82.675  1.00  0.230          O  
ATOM  14394  CB  LYS A 930     -39.824  43.202  80.216  1.00  0.330          C  
ATOM  14395  CG  LYS A 930     -38.545  43.309  81.109  1.00  0.330          C  
ATOM  14396  CD  LYS A 930     -37.701  44.517  80.716  1.00  0.330          C  
ATOM  14397  CE  LYS A 930     -36.555  44.787  81.719  1.00  0.330          C  
ATOM  14398  NZ  LYS A 930     -35.479  43.727  81.709  1.00  0.330          N  
ATOM  14399  H   LYS A 930     -42.271  42.804  79.198  1.00  0.260          H  
ATOM  14400  HA  LYS A 930     -40.071  41.082  80.238  1.00  0.290          H  
ATOM  14401 1HB  LYS A 930     -39.494  43.226  79.178  1.00  0.390          H  
ATOM  14402 2HB  LYS A 930     -40.422  44.096  80.377  1.00  0.390          H  
ATOM  14403 1HG  LYS A 930     -38.774  43.413  82.157  1.00  0.390          H  
ATOM  14404 2HG  LYS A 930     -37.956  42.406  80.979  1.00  0.390          H  
ATOM  14405 1HD  LYS A 930     -37.268  44.342  79.731  1.00  0.390          H  
ATOM  14406 2HD  LYS A 930     -38.336  45.399  80.663  1.00  0.390          H  
ATOM  14407 1HE  LYS A 930     -36.101  45.744  81.471  1.00  0.390          H  
ATOM  14408 2HE  LYS A 930     -36.974  44.847  82.725  1.00  0.390          H  
ATOM  14409 1HZ  LYS A 930     -34.764  43.966  82.374  1.00  0.390          H  
ATOM  14410 2HZ  LYS A 930     -35.850  42.791  81.958  1.00  0.390          H  
ATOM  14411 3HZ  LYS A 930     -35.066  43.666  80.789  1.00  0.390          H  
ATOM  14412  N   VAL A 931     -41.807  40.740  82.239  1.00  0.250          N  
ATOM  14413  CA  VAL A 931     -42.196  40.495  83.618  1.00  0.250          C  
ATOM  14414  C   VAL A 931     -41.113  39.650  84.307  1.00  0.320          C  
ATOM  14415  O   VAL A 931     -40.558  38.712  83.723  1.00  0.360          O  
ATOM  14416  CB  VAL A 931     -43.592  39.830  83.698  1.00  0.350          C  
ATOM  14417  CG1 VAL A 931     -43.972  39.512  85.127  1.00  0.350          C  
ATOM  14418  CG2 VAL A 931     -44.611  40.786  83.071  1.00  0.350          C  
ATOM  14419  H   VAL A 931     -42.063  40.035  81.532  1.00  0.300          H  
ATOM  14420  HA  VAL A 931     -42.265  41.451  84.122  1.00  0.300          H  
ATOM  14421  HB  VAL A 931     -43.579  38.906  83.181  1.00  0.420          H  
ATOM  14422 1HG1 VAL A 931     -44.956  39.052  85.154  1.00  0.420          H  
ATOM  14423 2HG1 VAL A 931     -43.256  38.833  85.574  1.00  0.420          H  
ATOM  14424 3HG1 VAL A 931     -43.983  40.432  85.669  1.00  0.420          H  
ATOM  14425 1HG2 VAL A 931     -45.601  40.337  83.103  1.00  0.420          H  
ATOM  14426 2HG2 VAL A 931     -44.616  41.722  83.627  1.00  0.420          H  
ATOM  14427 3HG2 VAL A 931     -44.339  40.982  82.034  1.00  0.420          H  
ATOM  14428  N   THR A 932     -40.731  40.026  85.513  1.00  0.350          N  
ATOM  14429  CA  THR A 932     -39.724  39.259  86.240  1.00  0.450          C  
ATOM  14430  C   THR A 932     -40.347  38.193  87.133  1.00  0.450          C  
ATOM  14431  O   THR A 932     -41.555  38.199  87.396  1.00  0.410          O  
ATOM  14432  CB  THR A 932     -38.839  40.151  87.125  1.00  0.590          C  
ATOM  14433  OG1 THR A 932     -39.638  40.770  88.157  1.00  0.590          O  
ATOM  14434  CG2 THR A 932     -38.138  41.218  86.308  1.00  0.590          C  
ATOM  14435  H   THR A 932     -41.184  40.845  85.932  1.00  0.420          H  
ATOM  14436  HA  THR A 932     -39.083  38.757  85.515  1.00  0.540          H  
ATOM  14437  HB  THR A 932     -38.086  39.531  87.600  1.00  0.710          H  
ATOM  14438  HG1 THR A 932     -40.084  41.575  87.779  1.00  0.710          H  
ATOM  14439 1HG2 THR A 932     -37.510  41.824  86.959  1.00  0.710          H  
ATOM  14440 2HG2 THR A 932     -37.522  40.746  85.542  1.00  0.710          H  
ATOM  14441 3HG2 THR A 932     -38.884  41.855  85.828  1.00  0.710          H  
ATOM  14442  N   ALA A 933     -39.514  37.267  87.616  1.00  0.510          N  
ATOM  14443  CA  ALA A 933     -39.989  36.267  88.567  1.00  0.520          C  
ATOM  14444  C   ALA A 933     -40.471  36.931  89.844  1.00  0.530          C  
ATOM  14445  O   ALA A 933     -41.485  36.535  90.426  1.00  0.510          O  
ATOM  14446  CB  ALA A 933     -38.896  35.287  88.899  1.00  0.720          C  
ATOM  14447  H   ALA A 933     -38.544  37.278  87.332  1.00  0.610          H  
ATOM  14448  HA  ALA A 933     -40.829  35.740  88.117  1.00  0.620          H  
ATOM  14449 1HB  ALA A 933     -39.271  34.557  89.602  1.00  0.870          H  
ATOM  14450 2HB  ALA A 933     -38.574  34.794  87.986  1.00  0.870          H  
ATOM  14451 3HB  ALA A 933     -38.056  35.811  89.348  1.00  0.870          H  
ATOM  14452  N   LYS A 934     -39.767  37.997  90.258  1.00  0.580          N  
ATOM  14453  CA  LYS A 934     -40.119  38.693  91.483  1.00  0.630          C  
ATOM  14454  C   LYS A 934     -41.538  39.172  91.378  1.00  0.570          C  
ATOM  14455  O   LYS A 934     -42.340  38.952  92.287  1.00  0.570          O  
ATOM  14456  CB  LYS A 934     -39.234  39.913  91.695  1.00  0.860          C  
ATOM  14457  CG  LYS A 934     -37.804  39.641  92.032  1.00  0.860          C  
ATOM  14458  CD  LYS A 934     -37.099  40.960  92.189  1.00  0.860          C  
ATOM  14459  CE  LYS A 934     -35.621  40.830  92.481  1.00  0.860          C  
ATOM  14460  NZ  LYS A 934     -35.005  42.173  92.627  1.00  0.860          N  
ATOM  14461  H   LYS A 934     -38.968  38.294  89.721  1.00  0.700          H  
ATOM  14462  HA  LYS A 934     -40.037  38.010  92.330  1.00  0.760          H  
ATOM  14463 1HB  LYS A 934     -39.257  40.538  90.803  1.00  1.030          H  
ATOM  14464 2HB  LYS A 934     -39.642  40.507  92.515  1.00  1.030          H  
ATOM  14465 1HG  LYS A 934     -37.759  39.087  92.967  1.00  1.030          H  
ATOM  14466 2HG  LYS A 934     -37.334  39.051  91.252  1.00  1.030          H  
ATOM  14467 1HD  LYS A 934     -37.236  41.563  91.292  1.00  1.030          H  
ATOM  14468 2HD  LYS A 934     -37.556  41.486  93.028  1.00  1.030          H  
ATOM  14469 1HE  LYS A 934     -35.492  40.286  93.396  1.00  1.030          H  
ATOM  14470 2HE  LYS A 934     -35.120  40.293  91.676  1.00  1.030          H  
ATOM  14471 1HZ  LYS A 934     -34.024  42.087  92.846  1.00  1.030          H  
ATOM  14472 2HZ  LYS A 934     -35.113  42.696  91.776  1.00  1.030          H  
ATOM  14473 3HZ  LYS A 934     -35.508  42.670  93.401  1.00  1.030          H  
ATOM  14474  N   CYS A 935     -41.852  39.787  90.243  1.00  0.500          N  
ATOM  14475  CA  CYS A 935     -43.182  40.278  89.969  1.00  0.460          C  
ATOM  14476  C   CYS A 935     -44.192  39.163  89.992  1.00  0.440          C  
ATOM  14477  O   CYS A 935     -45.209  39.274  90.655  1.00  0.440          O  
ATOM  14478  CB  CYS A 935     -43.208  40.958  88.638  1.00  0.660          C  
ATOM  14479  SG  CYS A 935     -44.781  41.569  88.119  1.00  0.660          S  
ATOM  14480  H   CYS A 935     -41.108  39.958  89.559  1.00  0.600          H  
ATOM  14481  HA  CYS A 935     -43.441  41.009  90.728  1.00  0.550          H  
ATOM  14482 1HB  CYS A 935     -42.541  41.791  88.708  1.00  0.790          H  
ATOM  14483 2HB  CYS A 935     -42.822  40.298  87.870  1.00  0.790          H  
ATOM  14484  HG  CYS A 935     -44.311  41.962  86.933  1.00  0.790          H  
ATOM  14485  N   PHE A 936     -43.909  38.039  89.339  1.00  0.450          N  
ATOM  14486  CA  PHE A 936     -44.873  36.939  89.317  1.00  0.500          C  
ATOM  14487  C   PHE A 936     -45.241  36.611  90.790  1.00  0.490          C  
ATOM  14488  O   PHE A 936     -46.422  36.414  91.134  1.00  0.500          O  
ATOM  14489  CB  PHE A 936     -44.278  35.738  88.581  1.00  0.680          C  
ATOM  14490  CG  PHE A 936     -45.247  34.642  88.227  1.00  0.680          C  
ATOM  14491  CD1 PHE A 936     -45.976  34.749  87.055  1.00  0.680          C  
ATOM  14492  CD2 PHE A 936     -45.427  33.528  89.004  1.00  0.680          C  
ATOM  14493  CE1 PHE A 936     -46.846  33.763  86.669  1.00  0.680          C  
ATOM  14494  CE2 PHE A 936     -46.309  32.535  88.615  1.00  0.680          C  
ATOM  14495  CZ  PHE A 936     -47.008  32.659  87.442  1.00  0.680          C  
ATOM  14496  H   PHE A 936     -43.043  37.982  88.794  1.00  0.540          H  
ATOM  14497  HA  PHE A 936     -45.770  37.263  88.797  1.00  0.600          H  
ATOM  14498 1HB  PHE A 936     -43.804  36.089  87.667  1.00  0.820          H  
ATOM  14499 2HB  PHE A 936     -43.485  35.300  89.197  1.00  0.820          H  
ATOM  14500  HD1 PHE A 936     -45.845  35.627  86.423  1.00  0.820          H  
ATOM  14501  HD2 PHE A 936     -44.855  33.439  89.925  1.00  0.820          H  
ATOM  14502  HE1 PHE A 936     -47.401  33.856  85.731  1.00  0.820          H  
ATOM  14503  HE2 PHE A 936     -46.441  31.649  89.224  1.00  0.820          H  
ATOM  14504  HZ  PHE A 936     -47.682  31.878  87.116  1.00  0.820          H  
ATOM  14505  N   GLY A 937     -44.208  36.562  91.649  1.00  0.500          N  
ATOM  14506  CA  GLY A 937     -44.331  36.344  93.093  1.00  0.520          C  
ATOM  14507  C   GLY A 937     -45.181  37.430  93.768  1.00  0.490          C  
ATOM  14508  O   GLY A 937     -46.112  37.120  94.513  1.00  0.470          O  
ATOM  14509  H   GLY A 937     -43.272  36.695  91.242  1.00  0.600          H  
ATOM  14510 1HA  GLY A 937     -44.760  35.363  93.284  1.00  0.620          H  
ATOM  14511 2HA  GLY A 937     -43.342  36.355  93.542  1.00  0.620          H  
ATOM  14512  N   HIS A 938     -44.870  38.703  93.515  1.00  0.480          N  
ATOM  14513  CA  HIS A 938     -45.606  39.818  94.119  1.00  0.470          C  
ATOM  14514  C   HIS A 938     -47.065  39.852  93.648  1.00  0.440          C  
ATOM  14515  O   HIS A 938     -47.966  40.183  94.429  1.00  0.450          O  
ATOM  14516  CB  HIS A 938     -44.903  41.160  93.831  1.00  0.660          C  
ATOM  14517  CG  HIS A 938     -43.614  41.352  94.626  1.00  0.660          C  
ATOM  14518  ND1 HIS A 938     -43.604  41.560  95.994  1.00  0.660          N  
ATOM  14519  CD2 HIS A 938     -42.313  41.342  94.247  1.00  0.660          C  
ATOM  14520  CE1 HIS A 938     -42.346  41.654  96.412  1.00  0.660          C  
ATOM  14521  NE2 HIS A 938     -41.554  41.521  95.377  1.00  0.660          N  
ATOM  14522  H   HIS A 938     -44.057  38.891  92.922  1.00  0.580          H  
ATOM  14523  HA  HIS A 938     -45.618  39.691  95.198  1.00  0.560          H  
ATOM  14524 1HB  HIS A 938     -44.664  41.219  92.770  1.00  0.790          H  
ATOM  14525 2HB  HIS A 938     -45.578  41.983  94.059  1.00  0.790          H  
ATOM  14526  HD2 HIS A 938     -41.936  41.203  93.251  1.00  0.790          H  
ATOM  14527  HE1 HIS A 938     -42.016  41.803  97.441  1.00  0.790          H  
ATOM  14528  HE2 HIS A 938     -40.521  41.528  95.418  1.00  0.790          H  
ATOM  14529  N   LEU A 939     -47.309  39.516  92.380  1.00  0.430          N  
ATOM  14530  CA  LEU A 939     -48.661  39.485  91.852  1.00  0.450          C  
ATOM  14531  C   LEU A 939     -49.439  38.405  92.574  1.00  0.490          C  
ATOM  14532  O   LEU A 939     -50.582  38.634  92.974  1.00  0.520          O  
ATOM  14533  CB  LEU A 939     -48.662  39.161  90.353  1.00  0.620          C  
ATOM  14534  CG  LEU A 939     -48.072  40.206  89.395  1.00  0.620          C  
ATOM  14535  CD1 LEU A 939     -48.021  39.606  87.995  1.00  0.620          C  
ATOM  14536  CD2 LEU A 939     -48.885  41.418  89.416  1.00  0.620          C  
ATOM  14537  H   LEU A 939     -46.525  39.299  91.776  1.00  0.520          H  
ATOM  14538  HA  LEU A 939     -49.144  40.435  92.050  1.00  0.540          H  
ATOM  14539 1HB  LEU A 939     -48.088  38.246  90.212  1.00  0.750          H  
ATOM  14540 2HB  LEU A 939     -49.690  38.967  90.042  1.00  0.750          H  
ATOM  14541  HG  LEU A 939     -47.069  40.457  89.685  1.00  0.750          H  
ATOM  14542 1HD1 LEU A 939     -47.597  40.333  87.302  1.00  0.750          H  
ATOM  14543 2HD1 LEU A 939     -47.401  38.718  88.005  1.00  0.750          H  
ATOM  14544 3HD1 LEU A 939     -49.024  39.342  87.673  1.00  0.750          H  
ATOM  14545 1HD2 LEU A 939     -48.471  42.124  88.706  1.00  0.750          H  
ATOM  14546 2HD2 LEU A 939     -49.851  41.150  89.149  1.00  0.750          H  
ATOM  14547 3HD2 LEU A 939     -48.905  41.858  90.401  1.00  0.750          H  
ATOM  14548  N   THR A 940     -48.786  37.259  92.803  1.00  0.490          N  
ATOM  14549  CA  THR A 940     -49.375  36.137  93.510  1.00  0.520          C  
ATOM  14550  C   THR A 940     -49.763  36.567  94.913  1.00  0.510          C  
ATOM  14551  O   THR A 940     -50.872  36.268  95.371  1.00  0.550          O  
ATOM  14552  CB  THR A 940     -48.393  34.943  93.579  1.00  0.720          C  
ATOM  14553  OG1 THR A 940     -48.092  34.476  92.243  1.00  0.720          O  
ATOM  14554  CG2 THR A 940     -48.994  33.822  94.406  1.00  0.720          C  
ATOM  14555  H   THR A 940     -47.863  37.138  92.386  1.00  0.590          H  
ATOM  14556  HA  THR A 940     -50.269  35.819  92.985  1.00  0.620          H  
ATOM  14557  HB  THR A 940     -47.480  35.243  94.045  1.00  0.860          H  
ATOM  14558  HG1 THR A 940     -47.532  35.148  91.774  1.00  0.860          H  
ATOM  14559 1HG2 THR A 940     -48.288  33.011  94.437  1.00  0.860          H  
ATOM  14560 2HG2 THR A 940     -49.195  34.157  95.422  1.00  0.860          H  
ATOM  14561 3HG2 THR A 940     -49.916  33.490  93.964  1.00  0.860          H  
ATOM  14562  N   LYS A 941     -48.848  37.271  95.591  1.00  0.470          N  
ATOM  14563  CA  LYS A 941     -49.068  37.762  96.942  1.00  0.460          C  
ATOM  14564  C   LYS A 941     -50.301  38.667  97.016  1.00  0.500          C  
ATOM  14565  O   LYS A 941     -50.993  38.686  98.035  1.00  0.500          O  
ATOM  14566  CB  LYS A 941     -47.829  38.480  97.470  1.00  0.650          C  
ATOM  14567  CG  LYS A 941     -47.916  38.907  98.927  1.00  0.650          C  
ATOM  14568  CD  LYS A 941     -46.594  39.478  99.411  1.00  0.650          C  
ATOM  14569  CE  LYS A 941     -46.685  39.932 100.860  1.00  0.650          C  
ATOM  14570  NZ  LYS A 941     -45.391  40.487 101.353  1.00  0.650          N  
ATOM  14571  H   LYS A 941     -47.939  37.431  95.145  1.00  0.560          H  
ATOM  14572  HA  LYS A 941     -49.253  36.900  97.580  1.00  0.550          H  
ATOM  14573 1HB  LYS A 941     -46.957  37.854  97.338  1.00  0.780          H  
ATOM  14574 2HB  LYS A 941     -47.666  39.379  96.879  1.00  0.780          H  
ATOM  14575 1HG  LYS A 941     -48.694  39.667  99.038  1.00  0.780          H  
ATOM  14576 2HG  LYS A 941     -48.182  38.051  99.540  1.00  0.780          H  
ATOM  14577 1HD  LYS A 941     -45.821  38.711  99.326  1.00  0.780          H  
ATOM  14578 2HD  LYS A 941     -46.313  40.325  98.781  1.00  0.780          H  
ATOM  14579 1HE  LYS A 941     -47.455  40.699 100.944  1.00  0.780          H  
ATOM  14580 2HE  LYS A 941     -46.966  39.082 101.482  1.00  0.780          H  
ATOM  14581 1HZ  LYS A 941     -45.493  40.777 102.316  1.00  0.780          H  
ATOM  14582 2HZ  LYS A 941     -44.672  39.775 101.289  1.00  0.780          H  
ATOM  14583 3HZ  LYS A 941     -45.129  41.284 100.789  1.00  0.780          H  
ATOM  14584  N   GLN A 942     -50.538  39.480  95.976  1.00  0.530          N  
ATOM  14585  CA  GLN A 942     -51.717  40.341  95.953  1.00  0.580          C  
ATOM  14586  C   GLN A 942     -52.992  39.575  95.611  1.00  0.610          C  
ATOM  14587  O   GLN A 942     -54.038  39.805  96.222  1.00  0.630          O  
ATOM  14588  CB  GLN A 942     -51.527  41.501  94.979  1.00  0.790          C  
ATOM  14589  CG  GLN A 942     -50.534  42.513  95.454  1.00  0.790          C  
ATOM  14590  CD  GLN A 942     -51.032  43.190  96.728  1.00  0.790          C  
ATOM  14591  OE1 GLN A 942     -52.191  43.664  96.781  1.00  0.790          O  
ATOM  14592  NE2 GLN A 942     -50.185  43.224  97.745  1.00  0.790          N  
ATOM  14593  H   GLN A 942     -49.875  39.488  95.194  1.00  0.640          H  
ATOM  14594  HA  GLN A 942     -51.845  40.754  96.949  1.00  0.700          H  
ATOM  14595 1HB  GLN A 942     -51.175  41.110  94.021  1.00  0.950          H  
ATOM  14596 2HB  GLN A 942     -52.480  41.997  94.807  1.00  0.950          H  
ATOM  14597 1HG  GLN A 942     -49.593  42.005  95.673  1.00  0.950          H  
ATOM  14598 2HG  GLN A 942     -50.389  43.268  94.684  1.00  0.950          H  
ATOM  14599 1HE2 GLN A 942     -50.448  43.645  98.613  1.00  0.950          H  
ATOM  14600 2HE2 GLN A 942     -49.276  42.812  97.645  1.00  0.950          H  
ATOM  14601  N   LEU A 943     -52.916  38.607  94.694  1.00  0.640          N  
ATOM  14602  CA  LEU A 943     -54.098  37.822  94.343  1.00  0.740          C  
ATOM  14603  C   LEU A 943     -54.565  37.091  95.577  1.00  0.830          C  
ATOM  14604  O   LEU A 943     -55.756  37.004  95.843  1.00  0.810          O  
ATOM  14605  CB  LEU A 943     -53.763  36.814  93.240  1.00  1.000          C  
ATOM  14606  CG  LEU A 943     -53.472  37.402  91.871  1.00  1.000          C  
ATOM  14607  CD1 LEU A 943     -52.891  36.347  91.001  1.00  1.000          C  
ATOM  14608  CD2 LEU A 943     -54.757  37.923  91.234  1.00  1.000          C  
ATOM  14609  H   LEU A 943     -52.037  38.467  94.187  1.00  0.770          H  
ATOM  14610  HA  LEU A 943     -54.891  38.493  94.028  1.00  0.890          H  
ATOM  14611 1HB  LEU A 943     -52.886  36.247  93.549  1.00  1.200          H  
ATOM  14612 2HB  LEU A 943     -54.599  36.123  93.136  1.00  1.200          H  
ATOM  14613  HG  LEU A 943     -52.760  38.210  91.966  1.00  1.200          H  
ATOM  14614 1HD1 LEU A 943     -52.679  36.802  90.064  1.00  1.200          H  
ATOM  14615 2HD1 LEU A 943     -51.974  35.971  91.432  1.00  1.200          H  
ATOM  14616 3HD1 LEU A 943     -53.593  35.535  90.876  1.00  1.200          H  
ATOM  14617 1HD2 LEU A 943     -54.528  38.326  90.257  1.00  1.200          H  
ATOM  14618 2HD2 LEU A 943     -55.460  37.103  91.134  1.00  1.200          H  
ATOM  14619 3HD2 LEU A 943     -55.200  38.704  91.838  1.00  1.200          H  
ATOM  14620  N   MET A 944     -53.602  36.648  96.374  1.00  0.950          N  
ATOM  14621  CA  MET A 944     -53.781  35.936  97.622  1.00  1.060          C  
ATOM  14622  C   MET A 944     -54.606  36.714  98.656  1.00  1.040          C  
ATOM  14623  O   MET A 944     -55.054  36.137  99.639  1.00  1.150          O  
ATOM  14624  CB  MET A 944     -52.423  35.532  98.161  1.00  1.440          C  
ATOM  14625  CG  MET A 944     -52.422  34.706  99.418  1.00  1.440          C  
ATOM  14626  SD  MET A 944     -50.753  34.206  99.859  1.00  1.440          S  
ATOM  14627  CE  MET A 944     -49.996  35.711 100.459  1.00  1.440          C  
ATOM  14628  H   MET A 944     -52.638  36.765  96.051  1.00  1.140          H  
ATOM  14629  HA  MET A 944     -54.309  35.021  97.410  1.00  1.270          H  
ATOM  14630 1HB  MET A 944     -51.883  34.981  97.394  1.00  1.730          H  
ATOM  14631 2HB  MET A 944     -51.865  36.427  98.358  1.00  1.730          H  
ATOM  14632 1HG  MET A 944     -52.830  35.281 100.247  1.00  1.730          H  
ATOM  14633 2HG  MET A 944     -53.042  33.812  99.278  1.00  1.730          H  
ATOM  14634 1HE  MET A 944     -48.964  35.506 100.750  1.00  1.730          H  
ATOM  14635 2HE  MET A 944     -50.008  36.464  99.690  1.00  1.730          H  
ATOM  14636 3HE  MET A 944     -50.551  36.076 101.323  1.00  1.730          H  
ATOM  14637  N   THR A 945     -54.785  38.027  98.485  1.00  0.900          N  
ATOM  14638  CA  THR A 945     -55.561  38.796  99.455  1.00  0.910          C  
ATOM  14639  C   THR A 945     -57.067  38.645  99.195  1.00  0.790          C  
ATOM  14640  O   THR A 945     -57.895  39.033 100.029  1.00  0.830          O  
ATOM  14641  CB  THR A 945     -55.199  40.298  99.425  1.00  1.270          C  
ATOM  14642  OG1 THR A 945     -55.556  40.874  98.155  1.00  1.270          O  
ATOM  14643  CG2 THR A 945     -53.709  40.507  99.661  1.00  1.270          C  
ATOM  14644  H   THR A 945     -54.412  38.497  97.662  1.00  1.080          H  
ATOM  14645  HA  THR A 945     -55.349  38.412 100.451  1.00  1.090          H  
ATOM  14646  HB  THR A 945     -55.755  40.810 100.207  1.00  1.520          H  
ATOM  14647  HG1 THR A 945     -55.068  40.429  97.432  1.00  1.520          H  
ATOM  14648 1HG2 THR A 945     -53.482  41.571  99.642  1.00  1.520          H  
ATOM  14649 2HG2 THR A 945     -53.435  40.091 100.627  1.00  1.520          H  
ATOM  14650 3HG2 THR A 945     -53.145  40.005  98.880  1.00  1.520          H  
ATOM  14651  N   LEU A 946     -57.420  38.072  98.042  1.00  0.700          N  
ATOM  14652  CA  LEU A 946     -58.800  37.852  97.646  1.00  0.590          C  
ATOM  14653  C   LEU A 946     -59.296  36.599  98.341  1.00  0.570          C  
ATOM  14654  O   LEU A 946     -58.492  35.751  98.721  1.00  0.610          O  
ATOM  14655  CB  LEU A 946     -58.892  37.657  96.128  1.00  0.870          C  
ATOM  14656  CG  LEU A 946     -58.437  38.834  95.210  1.00  0.870          C  
ATOM  14657  CD1 LEU A 946     -58.446  38.336  93.737  1.00  0.870          C  
ATOM  14658  CD2 LEU A 946     -59.382  40.053  95.408  1.00  0.870          C  
ATOM  14659  H   LEU A 946     -56.688  37.757  97.401  1.00  0.840          H  
ATOM  14660  HA  LEU A 946     -59.408  38.694  97.968  1.00  0.710          H  
ATOM  14661 1HB  LEU A 946     -58.274  36.800  95.876  1.00  1.040          H  
ATOM  14662 2HB  LEU A 946     -59.923  37.421  95.876  1.00  1.040          H  
ATOM  14663  HG  LEU A 946     -57.414  39.130  95.461  1.00  1.040          H  
ATOM  14664 1HD1 LEU A 946     -58.119  39.141  93.076  1.00  1.040          H  
ATOM  14665 2HD1 LEU A 946     -57.756  37.490  93.647  1.00  1.040          H  
ATOM  14666 3HD1 LEU A 946     -59.440  38.018  93.456  1.00  1.040          H  
ATOM  14667 1HD2 LEU A 946     -59.065  40.873  94.761  1.00  1.040          H  
ATOM  14668 2HD2 LEU A 946     -60.403  39.774  95.163  1.00  1.040          H  
ATOM  14669 3HD2 LEU A 946     -59.341  40.389  96.440  1.00  1.040          H  
ATOM  14670  N   ALA A 947     -60.611  36.491  98.557  1.00  0.530          N  
ATOM  14671  CA  ALA A 947     -61.224  35.279  99.117  1.00  0.540          C  
ATOM  14672  C   ALA A 947     -60.593  34.873 100.442  1.00  0.550          C  
ATOM  14673  O   ALA A 947     -60.405  33.691 100.729  1.00  0.570          O  
ATOM  14674  CB  ALA A 947     -61.099  34.136  98.129  1.00  0.750          C  
ATOM  14675  H   ALA A 947     -61.219  37.256  98.294  1.00  0.640          H  
ATOM  14676  HA  ALA A 947     -62.282  35.483  99.300  1.00  0.650          H  
ATOM  14677 1HB  ALA A 947     -61.561  33.282  98.550  1.00  0.900          H  
ATOM  14678 2HB  ALA A 947     -61.600  34.406  97.209  1.00  0.900          H  
ATOM  14679 3HB  ALA A 947     -60.054  33.909  97.929  1.00  0.900          H  
ATOM  14680  N   ASP A 948     -60.218  35.854 101.242  1.00  0.540          N  
ATOM  14681  CA  ASP A 948     -59.628  35.633 102.547  1.00  0.550          C  
ATOM  14682  C   ASP A 948     -58.444  34.649 102.504  1.00  0.560          C  
ATOM  14683  O   ASP A 948     -58.225  33.910 103.473  1.00  0.630          O  
ATOM  14684  CB  ASP A 948     -60.699  35.064 103.481  1.00  0.770          C  
ATOM  14685  CG  ASP A 948     -61.935  35.964 103.625  1.00  0.770          C  
ATOM  14686  OD1 ASP A 948     -61.780  37.158 103.791  1.00  0.770          O  
ATOM  14687  OD2 ASP A 948     -63.043  35.439 103.517  1.00  0.770          O  
ATOM  14688  H   ASP A 948     -60.397  36.808 100.960  1.00  0.650          H  
ATOM  14689  HA  ASP A 948     -59.272  36.590 102.931  1.00  0.660          H  
ATOM  14690 1HB  ASP A 948     -61.003  34.096 103.126  1.00  0.920          H  
ATOM  14691 2HB  ASP A 948     -60.266  34.919 104.471  1.00  0.920          H  
ATOM  14692  N   GLY A 949     -57.638  34.669 101.433  1.00  0.530          N  
ATOM  14693  CA  GLY A 949     -56.488  33.778 101.299  1.00  0.570          C  
ATOM  14694  C   GLY A 949     -56.757  32.509 100.490  1.00  0.600          C  
ATOM  14695  O   GLY A 949     -55.822  31.867 100.008  1.00  0.650          O  
ATOM  14696  H   GLY A 949     -57.834  35.285 100.634  1.00  0.640          H  
ATOM  14697 1HA  GLY A 949     -55.662  34.308 100.852  1.00  0.680          H  
ATOM  14698 2HA  GLY A 949     -56.148  33.497 102.285  1.00  0.680          H  
ATOM  14699  N   ARG A 950     -58.016  32.188 100.225  1.00  0.600          N  
ATOM  14700  CA  ARG A 950     -58.341  30.973  99.489  1.00  0.640          C  
ATOM  14701  C   ARG A 950     -58.154  31.147  97.992  1.00  0.610          C  
ATOM  14702  O   ARG A 950     -59.116  31.159  97.221  1.00  0.600          O  
ATOM  14703  CB  ARG A 950     -59.773  30.572  99.792  1.00  0.880          C  
ATOM  14704  CG  ARG A 950     -60.001  30.093 101.226  1.00  0.880          C  
ATOM  14705  CD  ARG A 950     -61.405  29.675 101.436  1.00  0.880          C  
ATOM  14706  NE  ARG A 950     -62.274  30.839 101.312  1.00  0.880          N  
ATOM  14707  CZ  ARG A 950     -62.591  31.716 102.289  1.00  0.880          C  
ATOM  14708  NH1 ARG A 950     -62.171  31.569 103.536  1.00  0.880          N  
ATOM  14709  NH2 ARG A 950     -63.324  32.738 101.935  1.00  0.880          N  
ATOM  14710  H   ARG A 950     -58.769  32.774 100.593  1.00  0.720          H  
ATOM  14711  HA  ARG A 950     -57.677  30.188  99.841  1.00  0.770          H  
ATOM  14712 1HB  ARG A 950     -60.420  31.422  99.625  1.00  1.060          H  
ATOM  14713 2HB  ARG A 950     -60.097  29.788  99.116  1.00  1.060          H  
ATOM  14714 1HG  ARG A 950     -59.347  29.247 101.443  1.00  1.060          H  
ATOM  14715 2HG  ARG A 950     -59.778  30.911 101.912  1.00  1.060          H  
ATOM  14716 1HD  ARG A 950     -61.688  28.951 100.669  1.00  1.060          H  
ATOM  14717 2HD  ARG A 950     -61.535  29.228 102.418  1.00  1.060          H  
ATOM  14718  HE  ARG A 950     -62.643  31.065 100.377  1.00  1.060          H  
ATOM  14719 1HH1 ARG A 950     -61.600  30.783 103.787  1.00  1.060          H  
ATOM  14720 2HH1 ARG A 950     -62.433  32.250 104.244  1.00  1.060          H  
ATOM  14721 1HH2 ARG A 950     -63.596  32.781 100.944  1.00  1.060          H  
ATOM  14722 2HH2 ARG A 950     -63.566  33.495 102.605  1.00  1.060          H  
ATOM  14723  N   VAL A 951     -56.897  31.247  97.602  1.00  0.590          N  
ATOM  14724  CA  VAL A 951     -56.498  31.494  96.236  1.00  0.570          C  
ATOM  14725  C   VAL A 951     -55.524  30.408  95.769  1.00  0.530          C  
ATOM  14726  O   VAL A 951     -54.515  30.148  96.441  1.00  0.530          O  
ATOM  14727  CB  VAL A 951     -55.853  32.895  96.171  1.00  0.810          C  
ATOM  14728  CG1 VAL A 951     -55.413  33.239  94.736  1.00  0.810          C  
ATOM  14729  CG2 VAL A 951     -56.865  33.948  96.773  1.00  0.810          C  
ATOM  14730  H   VAL A 951     -56.205  31.222  98.350  1.00  0.710          H  
ATOM  14731  HA  VAL A 951     -57.381  31.477  95.605  1.00  0.680          H  
ATOM  14732  HB  VAL A 951     -54.951  32.892  96.775  1.00  0.970          H  
ATOM  14733 1HG1 VAL A 951     -54.943  34.218  94.730  1.00  0.970          H  
ATOM  14734 2HG1 VAL A 951     -54.702  32.501  94.387  1.00  0.970          H  
ATOM  14735 3HG1 VAL A 951     -56.263  33.250  94.075  1.00  0.970          H  
ATOM  14736 1HG2 VAL A 951     -56.446  34.922  96.766  1.00  0.970          H  
ATOM  14737 2HG2 VAL A 951     -57.767  33.978  96.225  1.00  0.970          H  
ATOM  14738 3HG2 VAL A 951     -57.099  33.696  97.798  1.00  0.970          H  
ATOM  14739  N   VAL A 952     -55.839  29.775  94.631  1.00  0.530          N  
ATOM  14740  CA  VAL A 952     -55.001  28.715  94.072  1.00  0.560          C  
ATOM  14741  C   VAL A 952     -54.453  28.998  92.679  1.00  0.560          C  
ATOM  14742  O   VAL A 952     -55.209  29.150  91.712  1.00  0.570          O  
ATOM  14743  CB  VAL A 952     -55.772  27.373  94.058  1.00  0.770          C  
ATOM  14744  CG1 VAL A 952     -54.932  26.241  93.398  1.00  0.770          C  
ATOM  14745  CG2 VAL A 952     -56.075  26.989  95.490  1.00  0.770          C  
ATOM  14746  H   VAL A 952     -56.697  30.058  94.149  1.00  0.640          H  
ATOM  14747  HA  VAL A 952     -54.166  28.598  94.737  1.00  0.670          H  
ATOM  14748  HB  VAL A 952     -56.693  27.488  93.493  1.00  0.930          H  
ATOM  14749 1HG1 VAL A 952     -55.502  25.310  93.418  1.00  0.930          H  
ATOM  14750 2HG1 VAL A 952     -54.701  26.488  92.360  1.00  0.930          H  
ATOM  14751 3HG1 VAL A 952     -54.008  26.105  93.947  1.00  0.930          H  
ATOM  14752 1HG2 VAL A 952     -56.611  26.058  95.512  1.00  0.930          H  
ATOM  14753 2HG2 VAL A 952     -55.140  26.880  96.022  1.00  0.930          H  
ATOM  14754 3HG2 VAL A 952     -56.668  27.759  95.959  1.00  0.930          H  
ATOM  14755  N   LEU A 953     -53.121  28.957  92.577  1.00  0.580          N  
ATOM  14756  CA  LEU A 953     -52.444  29.185  91.292  1.00  0.620          C  
ATOM  14757  C   LEU A 953     -51.977  27.891  90.653  1.00  0.580          C  
ATOM  14758  O   LEU A 953     -51.029  27.259  91.123  1.00  0.590          O  
ATOM  14759  CB  LEU A 953     -51.242  30.159  91.423  1.00  0.850          C  
ATOM  14760  CG  LEU A 953     -51.562  31.706  91.329  1.00  0.850          C  
ATOM  14761  CD1 LEU A 953     -52.348  32.169  92.554  1.00  0.850          C  
ATOM  14762  CD2 LEU A 953     -50.319  32.497  91.162  1.00  0.850          C  
ATOM  14763  H   LEU A 953     -52.602  28.791  93.450  1.00  0.700          H  
ATOM  14764  HA  LEU A 953     -53.156  29.621  90.602  1.00  0.740          H  
ATOM  14765 1HB  LEU A 953     -50.760  29.977  92.383  1.00  1.020          H  
ATOM  14766 2HB  LEU A 953     -50.527  29.921  90.638  1.00  1.020          H  
ATOM  14767  HG  LEU A 953     -52.116  31.876  90.481  1.00  1.020          H  
ATOM  14768 1HD1 LEU A 953     -52.571  33.231  92.463  1.00  1.020          H  
ATOM  14769 2HD1 LEU A 953     -53.274  31.623  92.624  1.00  1.020          H  
ATOM  14770 3HD1 LEU A 953     -51.763  31.999  93.454  1.00  1.020          H  
ATOM  14771 1HD2 LEU A 953     -50.568  33.554  91.064  1.00  1.020          H  
ATOM  14772 2HD2 LEU A 953     -49.723  32.367  92.008  1.00  1.020          H  
ATOM  14773 3HD2 LEU A 953     -49.779  32.170  90.273  1.00  1.020          H  
ATOM  14774  N   ALA A 954     -52.674  27.511  89.580  1.00  0.540          N  
ATOM  14775  CA  ALA A 954     -52.423  26.299  88.812  1.00  0.480          C  
ATOM  14776  C   ALA A 954     -51.485  26.697  87.697  1.00  0.290          C  
ATOM  14777  O   ALA A 954     -51.926  27.182  86.655  1.00  0.410          O  
ATOM  14778  CB  ALA A 954     -53.715  25.708  88.280  1.00  0.700          C  
ATOM  14779  H   ALA A 954     -53.411  28.136  89.239  1.00  0.650          H  
ATOM  14780  HA  ALA A 954     -51.925  25.573  89.442  1.00  0.580          H  
ATOM  14781 1HB  ALA A 954     -53.493  24.817  87.698  1.00  0.840          H  
ATOM  14782 2HB  ALA A 954     -54.363  25.448  89.113  1.00  0.840          H  
ATOM  14783 3HB  ALA A 954     -54.214  26.446  87.645  1.00  0.840          H  
ATOM  14784  N   LEU A 955     -50.196  26.541  87.923  1.00  0.370          N  
ATOM  14785  CA  LEU A 955     -49.210  27.081  87.030  1.00  0.290          C  
ATOM  14786  C   LEU A 955     -49.351  26.456  85.657  1.00  0.230          C  
ATOM  14787  O   LEU A 955     -49.348  25.229  85.492  1.00  0.350          O  
ATOM  14788  CB  LEU A 955     -47.813  26.853  87.635  1.00  0.440          C  
ATOM  14789  CG  LEU A 955     -47.547  27.502  89.083  1.00  0.440          C  
ATOM  14790  CD1 LEU A 955     -46.135  27.171  89.533  1.00  0.440          C  
ATOM  14791  CD2 LEU A 955     -47.785  29.000  89.080  1.00  0.440          C  
ATOM  14792  H   LEU A 955     -49.898  26.059  88.762  1.00  0.440          H  
ATOM  14793  HA  LEU A 955     -49.375  28.138  86.911  1.00  0.350          H  
ATOM  14794 1HB  LEU A 955     -47.663  25.791  87.726  1.00  0.530          H  
ATOM  14795 2HB  LEU A 955     -47.080  27.242  86.957  1.00  0.530          H  
ATOM  14796  HG  LEU A 955     -48.230  27.046  89.807  1.00  0.530          H  
ATOM  14797 1HD1 LEU A 955     -45.963  27.582  90.531  1.00  0.530          H  
ATOM  14798 2HD1 LEU A 955     -45.995  26.101  89.565  1.00  0.530          H  
ATOM  14799 3HD1 LEU A 955     -45.427  27.602  88.841  1.00  0.530          H  
ATOM  14800 1HD2 LEU A 955     -47.608  29.382  90.071  1.00  0.530          H  
ATOM  14801 2HD2 LEU A 955     -47.136  29.493  88.388  1.00  0.530          H  
ATOM  14802 3HD2 LEU A 955     -48.789  29.188  88.819  1.00  0.530          H  
ATOM  14803  N   GLU A 956     -49.464  27.316  84.660  1.00  0.150          N  
ATOM  14804  CA  GLU A 956     -49.690  26.917  83.272  1.00  0.240          C  
ATOM  14805  C   GLU A 956     -48.352  26.903  82.568  1.00  0.210          C  
ATOM  14806  O   GLU A 956     -47.323  27.152  83.188  1.00  0.190          O  
ATOM  14807  CB  GLU A 956     -50.712  27.851  82.582  1.00  0.300          C  
ATOM  14808  CG  GLU A 956     -52.188  27.760  83.011  1.00  0.300          C  
ATOM  14809  CD  GLU A 956     -52.926  26.560  82.459  1.00  0.300          C  
ATOM  14810  OE1 GLU A 956     -52.485  26.029  81.461  1.00  0.300          O  
ATOM  14811  OE2 GLU A 956     -53.952  26.214  82.981  1.00  0.300          O  
ATOM  14812  H   GLU A 956     -49.380  28.310  84.887  1.00  0.180          H  
ATOM  14813  HA  GLU A 956     -50.095  25.905  83.255  1.00  0.290          H  
ATOM  14814 1HB  GLU A 956     -50.482  28.823  82.791  1.00  0.360          H  
ATOM  14815 2HB  GLU A 956     -50.668  27.730  81.500  1.00  0.360          H  
ATOM  14816 1HG  GLU A 956     -52.231  27.728  84.103  1.00  0.360          H  
ATOM  14817 2HG  GLU A 956     -52.695  28.668  82.687  1.00  0.360          H  
ATOM  14818  N   GLY A 957     -48.332  26.554  81.302  1.00  0.360          N  
ATOM  14819  CA  GLY A 957     -47.057  26.460  80.614  1.00  0.320          C  
ATOM  14820  C   GLY A 957     -46.547  27.791  80.075  1.00  0.260          C  
ATOM  14821  O   GLY A 957     -47.026  28.873  80.441  1.00  0.320          O  
ATOM  14822  H   GLY A 957     -49.202  26.352  80.825  1.00  0.430          H  
ATOM  14823 1HA  GLY A 957     -46.314  26.043  81.295  1.00  0.380          H  
ATOM  14824 2HA  GLY A 957     -47.148  25.751  79.792  1.00  0.380          H  
ATOM  14825  N   GLY A 958     -45.554  27.669  79.208  1.00  0.300          N  
ATOM  14826  CA  GLY A 958     -44.849  28.760  78.557  1.00  0.520          C  
ATOM  14827  C   GLY A 958     -43.686  28.107  77.833  1.00  0.420          C  
ATOM  14828  O   GLY A 958     -43.436  26.915  78.040  1.00  0.130          O  
ATOM  14829  H   GLY A 958     -45.247  26.735  78.976  1.00  0.360          H  
ATOM  14830 1HA  GLY A 958     -45.504  29.270  77.849  1.00  0.620          H  
ATOM  14831 2HA  GLY A 958     -44.493  29.493  79.281  1.00  0.620          H  
ATOM  14832  N   HIS A 959     -42.986  28.847  76.994  1.00  0.670          N  
ATOM  14833  CA  HIS A 959     -41.865  28.251  76.266  1.00  0.650          C  
ATOM  14834  C   HIS A 959     -40.512  28.195  77.032  1.00  0.640          C  
ATOM  14835  O   HIS A 959     -39.876  27.140  77.058  1.00  0.660          O  
ATOM  14836  CB  HIS A 959     -41.745  28.886  74.880  1.00  0.920          C  
ATOM  14837  CG  HIS A 959     -40.682  28.272  74.005  1.00  0.920          C  
ATOM  14838  ND1 HIS A 959     -40.773  26.974  73.545  1.00  0.920          N  
ATOM  14839  CD2 HIS A 959     -39.532  28.770  73.487  1.00  0.920          C  
ATOM  14840  CE1 HIS A 959     -39.725  26.707  72.791  1.00  0.920          C  
ATOM  14841  NE2 HIS A 959     -38.963  27.779  72.741  1.00  0.920          N  
ATOM  14842  H   HIS A 959     -43.277  29.830  76.871  1.00  0.800          H  
ATOM  14843  HA  HIS A 959     -42.120  27.211  76.069  1.00  0.780          H  
ATOM  14844 1HB  HIS A 959     -42.695  28.753  74.364  1.00  1.100          H  
ATOM  14845 2HB  HIS A 959     -41.603  29.932  74.964  1.00  1.100          H  
ATOM  14846  HD1 HIS A 959     -41.291  26.250  74.005  1.00  1.100          H  
ATOM  14847  HD2 HIS A 959     -39.037  29.732  73.550  1.00  1.100          H  
ATOM  14848  HE1 HIS A 959     -39.611  25.726  72.334  1.00  1.100          H  
ATOM  14849  N   ASP A 960     -40.038  29.299  77.644  1.00  0.620          N  
ATOM  14850  CA  ASP A 960     -38.737  29.254  78.339  1.00  0.610          C  
ATOM  14851  C   ASP A 960     -38.832  28.674  79.752  1.00  0.580          C  
ATOM  14852  O   ASP A 960     -39.414  29.283  80.659  1.00  0.410          O  
ATOM  14853  CB  ASP A 960     -38.037  30.637  78.372  1.00  0.860          C  
ATOM  14854  CG  ASP A 960     -36.635  30.641  79.058  1.00  0.860          C  
ATOM  14855  OD1 ASP A 960     -36.451  29.878  80.005  1.00  0.860          O  
ATOM  14856  OD2 ASP A 960     -35.759  31.345  78.608  1.00  0.860          O  
ATOM  14857  H   ASP A 960     -40.537  30.193  77.599  1.00  0.740          H  
ATOM  14858  HA  ASP A 960     -38.085  28.597  77.765  1.00  0.730          H  
ATOM  14859 1HB  ASP A 960     -37.880  30.984  77.365  1.00  1.030          H  
ATOM  14860 2HB  ASP A 960     -38.679  31.365  78.871  1.00  1.030          H  
ATOM  14861  N   LEU A 961     -38.272  27.473  79.913  1.00  0.730          N  
ATOM  14862  CA  LEU A 961     -38.306  26.740  81.167  1.00  0.720          C  
ATOM  14863  C   LEU A 961     -37.642  27.470  82.325  1.00  0.650          C  
ATOM  14864  O   LEU A 961     -38.064  27.289  83.470  1.00  0.630          O  
ATOM  14865  CB  LEU A 961     -37.673  25.351  81.002  1.00  1.010          C  
ATOM  14866  CG  LEU A 961     -37.693  24.413  82.260  1.00  1.010          C  
ATOM  14867  CD1 LEU A 961     -39.149  24.160  82.737  1.00  1.010          C  
ATOM  14868  CD2 LEU A 961     -37.017  23.093  81.894  1.00  1.010          C  
ATOM  14869  H   LEU A 961     -37.828  27.055  79.105  1.00  0.880          H  
ATOM  14870  HA  LEU A 961     -39.345  26.602  81.418  1.00  0.860          H  
ATOM  14871 1HB  LEU A 961     -38.187  24.836  80.193  1.00  1.210          H  
ATOM  14872 2HB  LEU A 961     -36.631  25.487  80.713  1.00  1.210          H  
ATOM  14873  HG  LEU A 961     -37.141  24.876  83.073  1.00  1.210          H  
ATOM  14874 1HD1 LEU A 961     -39.129  23.501  83.607  1.00  1.210          H  
ATOM  14875 2HD1 LEU A 961     -39.627  25.091  83.023  1.00  1.210          H  
ATOM  14876 3HD1 LEU A 961     -39.720  23.689  81.940  1.00  1.210          H  
ATOM  14877 1HD2 LEU A 961     -37.011  22.435  82.764  1.00  1.210          H  
ATOM  14878 2HD2 LEU A 961     -37.563  22.614  81.080  1.00  1.210          H  
ATOM  14879 3HD2 LEU A 961     -35.991  23.285  81.579  1.00  1.210          H  
ATOM  14880  N   THR A 962     -36.561  28.222  82.078  1.00  0.730          N  
ATOM  14881  CA  THR A 962     -35.900  28.907  83.178  1.00  0.740          C  
ATOM  14882  C   THR A 962     -36.848  29.962  83.684  1.00  0.550          C  
ATOM  14883  O   THR A 962     -37.100  30.073  84.887  1.00  0.600          O  
ATOM  14884  CB  THR A 962     -34.555  29.556  82.775  1.00  1.030          C  
ATOM  14885  OG1 THR A 962     -33.638  28.544  82.332  1.00  1.030          O  
ATOM  14886  CG2 THR A 962     -33.953  30.282  83.993  1.00  1.030          C  
ATOM  14887  H   THR A 962     -36.242  28.411  81.124  1.00  0.880          H  
ATOM  14888  HA  THR A 962     -35.710  28.196  83.981  1.00  0.890          H  
ATOM  14889  HB  THR A 962     -34.719  30.270  81.963  1.00  1.240          H  
ATOM  14890  HG1 THR A 962     -33.922  28.220  81.477  1.00  1.240          H  
ATOM  14891 1HG2 THR A 962     -33.005  30.732  83.710  1.00  1.240          H  
ATOM  14892 2HG2 THR A 962     -34.628  31.066  84.346  1.00  1.240          H  
ATOM  14893 3HG2 THR A 962     -33.788  29.568  84.800  1.00  1.240          H  
ATOM  14894  N   ALA A 963     -37.451  30.701  82.747  1.00  0.390          N  
ATOM  14895  CA  ALA A 963     -38.376  31.759  83.142  1.00  0.260          C  
ATOM  14896  C   ALA A 963     -39.505  31.171  83.988  1.00  0.240          C  
ATOM  14897  O   ALA A 963     -39.883  31.759  85.014  1.00  0.300          O  
ATOM  14898  CB  ALA A 963     -38.951  32.454  81.918  1.00  0.420          C  
ATOM  14899  H   ALA A 963     -37.201  30.523  81.759  1.00  0.470          H  
ATOM  14900  HA  ALA A 963     -37.832  32.485  83.746  1.00  0.310          H  
ATOM  14901 1HB  ALA A 963     -39.621  33.236  82.234  1.00  0.500          H  
ATOM  14902 2HB  ALA A 963     -38.143  32.889  81.324  1.00  0.500          H  
ATOM  14903 3HB  ALA A 963     -39.498  31.737  81.313  1.00  0.500          H  
ATOM  14904  N   ILE A 964     -39.983  29.978  83.599  1.00  0.240          N  
ATOM  14905  CA  ILE A 964     -41.033  29.286  84.328  1.00  0.240          C  
ATOM  14906  C   ILE A 964     -40.574  28.901  85.709  1.00  0.360          C  
ATOM  14907  O   ILE A 964     -41.296  29.102  86.683  1.00  0.370          O  
ATOM  14908  CB  ILE A 964     -41.482  27.994  83.607  1.00  0.340          C  
ATOM  14909  CG1 ILE A 964     -42.198  28.357  82.302  1.00  0.340          C  
ATOM  14910  CG2 ILE A 964     -42.367  27.134  84.547  1.00  0.340          C  
ATOM  14911  CD1 ILE A 964     -42.438  27.220  81.349  1.00  0.340          C  
ATOM  14912  H   ILE A 964     -39.621  29.575  82.726  1.00  0.290          H  
ATOM  14913  HA  ILE A 964     -41.886  29.952  84.421  1.00  0.290          H  
ATOM  14914  HB  ILE A 964     -40.609  27.423  83.336  1.00  0.400          H  
ATOM  14915 1HG1 ILE A 964     -43.142  28.764  82.548  1.00  0.400          H  
ATOM  14916 2HG1 ILE A 964     -41.619  29.116  81.786  1.00  0.400          H  
ATOM  14917 1HG2 ILE A 964     -42.664  26.230  84.043  1.00  0.400          H  
ATOM  14918 2HG2 ILE A 964     -41.832  26.854  85.451  1.00  0.400          H  
ATOM  14919 3HG2 ILE A 964     -43.240  27.697  84.820  1.00  0.400          H  
ATOM  14920 1HD1 ILE A 964     -42.947  27.603  80.489  1.00  0.400          H  
ATOM  14921 2HD1 ILE A 964     -41.506  26.785  81.033  1.00  0.400          H  
ATOM  14922 3HD1 ILE A 964     -43.052  26.461  81.809  1.00  0.400          H  
ATOM  14923  N   CYS A 965     -39.397  28.291  85.801  1.00  0.460          N  
ATOM  14924  CA  CYS A 965     -38.893  27.815  87.074  1.00  0.550          C  
ATOM  14925  C   CYS A 965     -38.670  28.931  88.079  1.00  0.550          C  
ATOM  14926  O   CYS A 965     -39.039  28.788  89.249  1.00  0.580          O  
ATOM  14927  CB  CYS A 965     -37.577  27.079  86.862  1.00  0.730          C  
ATOM  14928  SG  CYS A 965     -37.765  25.513  85.985  1.00  0.730          S  
ATOM  14929  H   CYS A 965     -38.861  28.114  84.949  1.00  0.550          H  
ATOM  14930  HA  CYS A 965     -39.620  27.116  87.482  1.00  0.660          H  
ATOM  14931 1HB  CYS A 965     -36.899  27.714  86.285  1.00  0.880          H  
ATOM  14932 2HB  CYS A 965     -37.110  26.883  87.824  1.00  0.880          H  
ATOM  14933  HG  CYS A 965     -38.047  26.088  84.782  1.00  0.880          H  
ATOM  14934  N   ASP A 966     -38.128  30.063  87.638  1.00  0.520          N  
ATOM  14935  CA  ASP A 966     -37.871  31.133  88.586  1.00  0.530          C  
ATOM  14936  C   ASP A 966     -39.177  31.771  89.028  1.00  0.500          C  
ATOM  14937  O   ASP A 966     -39.382  32.049  90.218  1.00  0.540          O  
ATOM  14938  CB  ASP A 966     -36.987  32.206  87.947  1.00  0.740          C  
ATOM  14939  CG  ASP A 966     -35.535  31.790  87.697  1.00  0.740          C  
ATOM  14940  OD1 ASP A 966     -35.080  30.809  88.239  1.00  0.740          O  
ATOM  14941  OD2 ASP A 966     -34.886  32.486  86.956  1.00  0.740          O  
ATOM  14942  H   ASP A 966     -37.834  30.141  86.658  1.00  0.620          H  
ATOM  14943  HA  ASP A 966     -37.370  30.718  89.460  1.00  0.640          H  
ATOM  14944 1HB  ASP A 966     -37.425  32.497  86.986  1.00  0.890          H  
ATOM  14945 2HB  ASP A 966     -36.978  33.082  88.582  1.00  0.890          H  
ATOM  14946  N   ALA A 967     -40.079  31.999  88.073  1.00  0.450          N  
ATOM  14947  CA  ALA A 967     -41.369  32.581  88.374  1.00  0.430          C  
ATOM  14948  C   ALA A 967     -42.169  31.652  89.288  1.00  0.430          C  
ATOM  14949  O   ALA A 967     -42.831  32.119  90.221  1.00  0.440          O  
ATOM  14950  CB  ALA A 967     -42.062  32.878  87.076  1.00  0.610          C  
ATOM  14951  H   ALA A 967     -39.862  31.779  87.095  1.00  0.540          H  
ATOM  14952  HA  ALA A 967     -41.224  33.509  88.915  1.00  0.520          H  
ATOM  14953 1HB  ALA A 967     -43.015  33.327  87.246  1.00  0.730          H  
ATOM  14954 2HB  ALA A 967     -41.442  33.547  86.495  1.00  0.730          H  
ATOM  14955 3HB  ALA A 967     -42.173  31.950  86.540  1.00  0.730          H  
ATOM  14956  N   SER A 968     -42.060  30.335  89.059  1.00  0.440          N  
ATOM  14957  CA  SER A 968     -42.733  29.328  89.860  1.00  0.450          C  
ATOM  14958  C   SER A 968     -42.276  29.383  91.308  1.00  0.470          C  
ATOM  14959  O   SER A 968     -43.113  29.386  92.217  1.00  0.470          O  
ATOM  14960  CB  SER A 968     -42.476  27.948  89.287  1.00  0.630          C  
ATOM  14961  OG  SER A 968     -43.079  26.955  90.064  1.00  0.630          O  
ATOM  14962  H   SER A 968     -41.520  30.002  88.259  1.00  0.530          H  
ATOM  14963  HA  SER A 968     -43.804  29.525  89.827  1.00  0.540          H  
ATOM  14964 1HB  SER A 968     -42.868  27.903  88.272  1.00  0.750          H  
ATOM  14965 2HB  SER A 968     -41.408  27.772  89.232  1.00  0.750          H  
ATOM  14966  HG  SER A 968     -42.916  26.129  89.606  1.00  0.750          H  
ATOM  14967  N   GLU A 969     -40.957  29.446  91.554  1.00  0.490          N  
ATOM  14968  CA  GLU A 969     -40.517  29.518  92.940  1.00  0.490          C  
ATOM  14969  C   GLU A 969     -41.018  30.788  93.618  1.00  0.490          C  
ATOM  14970  O   GLU A 969     -41.416  30.745  94.786  1.00  0.490          O  
ATOM  14971  CB  GLU A 969     -38.993  29.450  93.068  1.00  0.690          C  
ATOM  14972  CG  GLU A 969     -38.379  28.089  92.758  1.00  0.690          C  
ATOM  14973  CD  GLU A 969     -36.880  28.065  92.968  1.00  0.690          C  
ATOM  14974  OE1 GLU A 969     -36.326  29.100  93.262  1.00  0.690          O  
ATOM  14975  OE2 GLU A 969     -36.296  27.013  92.843  1.00  0.690          O  
ATOM  14976  H   GLU A 969     -40.283  29.401  90.780  1.00  0.590          H  
ATOM  14977  HA  GLU A 969     -40.935  28.666  93.471  1.00  0.590          H  
ATOM  14978 1HB  GLU A 969     -38.549  30.172  92.377  1.00  0.820          H  
ATOM  14979 2HB  GLU A 969     -38.698  29.736  94.076  1.00  0.820          H  
ATOM  14980 1HG  GLU A 969     -38.842  27.339  93.398  1.00  0.820          H  
ATOM  14981 2HG  GLU A 969     -38.604  27.832  91.723  1.00  0.820          H  
ATOM  14982  N   ALA A 970     -41.010  31.923  92.898  1.00  0.480          N  
ATOM  14983  CA  ALA A 970     -41.480  33.174  93.480  1.00  0.480          C  
ATOM  14984  C   ALA A 970     -42.957  33.066  93.883  1.00  0.460          C  
ATOM  14985  O   ALA A 970     -43.350  33.518  94.965  1.00  0.450          O  
ATOM  14986  CB  ALA A 970     -41.254  34.301  92.496  1.00  0.670          C  
ATOM  14987  H   ALA A 970     -40.623  31.919  91.944  1.00  0.580          H  
ATOM  14988  HA  ALA A 970     -40.896  33.370  94.378  1.00  0.580          H  
ATOM  14989 1HB  ALA A 970     -41.551  35.240  92.919  1.00  0.810          H  
ATOM  14990 2HB  ALA A 970     -40.199  34.349  92.243  1.00  0.810          H  
ATOM  14991 3HB  ALA A 970     -41.830  34.116  91.588  1.00  0.810          H  
ATOM  14992  N   CYS A 971     -43.765  32.414  93.036  1.00  0.450          N  
ATOM  14993  CA  CYS A 971     -45.180  32.174  93.318  1.00  0.460          C  
ATOM  14994  C   CYS A 971     -45.380  31.383  94.584  1.00  0.420          C  
ATOM  14995  O   CYS A 971     -46.190  31.749  95.447  1.00  0.390          O  
ATOM  14996  CB  CYS A 971     -45.820  31.368  92.207  1.00  0.640          C  
ATOM  14997  SG  CYS A 971     -47.490  30.923  92.526  1.00  0.640          S  
ATOM  14998  H   CYS A 971     -43.382  32.122  92.129  1.00  0.540          H  
ATOM  14999  HA  CYS A 971     -45.687  33.132  93.410  1.00  0.550          H  
ATOM  15000 1HB  CYS A 971     -45.797  31.947  91.327  1.00  0.770          H  
ATOM  15001 2HB  CYS A 971     -45.262  30.466  92.021  1.00  0.770          H  
ATOM  15002  HG  CYS A 971     -47.951  32.195  92.541  1.00  0.770          H  
ATOM  15003  N   VAL A 972     -44.646  30.283  94.685  1.00  0.460          N  
ATOM  15004  CA  VAL A 972     -44.766  29.422  95.829  1.00  0.450          C  
ATOM  15005  C   VAL A 972     -44.357  30.165  97.088  1.00  0.460          C  
ATOM  15006  O   VAL A 972     -45.063  30.087  98.093  1.00  0.430          O  
ATOM  15007  CB  VAL A 972     -43.964  28.137  95.611  1.00  0.630          C  
ATOM  15008  CG1 VAL A 972     -43.919  27.317  96.888  1.00  0.630          C  
ATOM  15009  CG2 VAL A 972     -44.639  27.353  94.483  1.00  0.630          C  
ATOM  15010  H   VAL A 972     -44.009  30.038  93.917  1.00  0.550          H  
ATOM  15011  HA  VAL A 972     -45.811  29.134  95.928  1.00  0.540          H  
ATOM  15012  HB  VAL A 972     -42.937  28.384  95.327  1.00  0.760          H  
ATOM  15013 1HG1 VAL A 972     -43.357  26.403  96.715  1.00  0.760          H  
ATOM  15014 2HG1 VAL A 972     -43.433  27.890  97.664  1.00  0.760          H  
ATOM  15015 3HG1 VAL A 972     -44.925  27.069  97.199  1.00  0.760          H  
ATOM  15016 1HG2 VAL A 972     -44.092  26.432  94.294  1.00  0.760          H  
ATOM  15017 2HG2 VAL A 972     -45.654  27.120  94.770  1.00  0.760          H  
ATOM  15018 3HG2 VAL A 972     -44.658  27.949  93.576  1.00  0.760          H  
ATOM  15019  N   ASN A 973     -43.259  30.924  97.038  1.00  0.500          N  
ATOM  15020  CA  ASN A 973     -42.848  31.671  98.214  1.00  0.510          C  
ATOM  15021  C   ASN A 973     -43.938  32.632  98.661  1.00  0.480          C  
ATOM  15022  O   ASN A 973     -44.176  32.789  99.863  1.00  0.470          O  
ATOM  15023  CB  ASN A 973     -41.568  32.427  97.920  1.00  0.710          C  
ATOM  15024  CG  ASN A 973     -40.370  31.552  97.910  1.00  0.710          C  
ATOM  15025  OD1 ASN A 973     -40.291  30.552  98.647  1.00  0.710          O  
ATOM  15026  ND2 ASN A 973     -39.416  31.886  97.075  1.00  0.710          N  
ATOM  15027  H   ASN A 973     -42.689  30.951  96.186  1.00  0.600          H  
ATOM  15028  HA  ASN A 973     -42.677  30.967  99.027  1.00  0.610          H  
ATOM  15029 1HB  ASN A 973     -41.657  32.893  96.938  1.00  0.850          H  
ATOM  15030 2HB  ASN A 973     -41.430  33.230  98.642  1.00  0.850          H  
ATOM  15031 1HD2 ASN A 973     -38.587  31.330  97.011  1.00  0.850          H  
ATOM  15032 2HD2 ASN A 973     -39.515  32.697  96.498  1.00  0.850          H  
ATOM  15033  N   ALA A 974     -44.651  33.263  97.722  1.00  0.460          N  
ATOM  15034  CA  ALA A 974     -45.715  34.161  98.153  1.00  0.430          C  
ATOM  15035  C   ALA A 974     -46.784  33.383  98.922  1.00  0.410          C  
ATOM  15036  O   ALA A 974     -47.172  33.753 100.033  1.00  0.400          O  
ATOM  15037  CB  ALA A 974     -46.345  34.835  96.952  1.00  0.610          C  
ATOM  15038  H   ALA A 974     -44.394  33.174  96.731  1.00  0.550          H  
ATOM  15039  HA  ALA A 974     -45.285  34.915  98.813  1.00  0.520          H  
ATOM  15040 1HB  ALA A 974     -47.124  35.499  97.281  1.00  0.740          H  
ATOM  15041 2HB  ALA A 974     -45.593  35.392  96.404  1.00  0.740          H  
ATOM  15042 3HB  ALA A 974     -46.765  34.079  96.305  1.00  0.740          H  
ATOM  15043  N   LEU A 975     -47.189  32.245  98.366  1.00  0.390          N  
ATOM  15044  CA  LEU A 975     -48.243  31.404  98.934  1.00  0.380          C  
ATOM  15045  C   LEU A 975     -47.868  30.817 100.290  1.00  0.420          C  
ATOM  15046  O   LEU A 975     -48.691  30.719 101.210  1.00  0.460          O  
ATOM  15047  CB  LEU A 975     -48.570  30.322  97.910  1.00  0.540          C  
ATOM  15048  CG  LEU A 975     -49.255  30.858  96.627  1.00  0.540          C  
ATOM  15049  CD1 LEU A 975     -49.233  29.824  95.603  1.00  0.540          C  
ATOM  15050  CD2 LEU A 975     -50.732  31.231  96.902  1.00  0.540          C  
ATOM  15051  H   LEU A 975     -46.787  31.989  97.456  1.00  0.470          H  
ATOM  15052  HA  LEU A 975     -49.116  32.018  99.082  1.00  0.460          H  
ATOM  15053 1HB  LEU A 975     -47.645  29.829  97.618  1.00  0.640          H  
ATOM  15054 2HB  LEU A 975     -49.227  29.586  98.369  1.00  0.640          H  
ATOM  15055  HG  LEU A 975     -48.716  31.715  96.273  1.00  0.640          H  
ATOM  15056 1HD1 LEU A 975     -49.708  30.195  94.698  1.00  0.640          H  
ATOM  15057 2HD1 LEU A 975     -48.202  29.543  95.385  1.00  0.640          H  
ATOM  15058 3HD1 LEU A 975     -49.774  28.982  95.973  1.00  0.640          H  
ATOM  15059 1HD2 LEU A 975     -51.192  31.591  95.981  1.00  0.640          H  
ATOM  15060 2HD2 LEU A 975     -51.270  30.343  97.246  1.00  0.640          H  
ATOM  15061 3HD2 LEU A 975     -50.806  32.004  97.651  1.00  0.640          H  
ATOM  15062  N   LEU A 976     -46.600  30.486 100.458  1.00  0.430          N  
ATOM  15063  CA  LEU A 976     -46.153  29.901 101.707  1.00  0.460          C  
ATOM  15064  C   LEU A 976     -45.825  30.952 102.768  1.00  0.450          C  
ATOM  15065  O   LEU A 976     -45.412  30.594 103.874  1.00  0.470          O  
ATOM  15066  CB  LEU A 976     -44.912  29.029 101.483  1.00  0.630          C  
ATOM  15067  CG  LEU A 976     -45.058  27.778 100.557  1.00  0.630          C  
ATOM  15068  CD1 LEU A 976     -43.693  27.139 100.425  1.00  0.630          C  
ATOM  15069  CD2 LEU A 976     -46.082  26.785 101.101  1.00  0.630          C  
ATOM  15070  H   LEU A 976     -45.958  30.565  99.663  1.00  0.520          H  
ATOM  15071  HA  LEU A 976     -46.959  29.288 102.101  1.00  0.550          H  
ATOM  15072 1HB  LEU A 976     -44.148  29.668 101.033  1.00  0.760          H  
ATOM  15073 2HB  LEU A 976     -44.544  28.695 102.450  1.00  0.760          H  
ATOM  15074  HG  LEU A 976     -45.377  28.099  99.571  1.00  0.760          H  
ATOM  15075 1HD1 LEU A 976     -43.756  26.279  99.760  1.00  0.760          H  
ATOM  15076 2HD1 LEU A 976     -42.990  27.865 100.017  1.00  0.760          H  
ATOM  15077 3HD1 LEU A 976     -43.349  26.814 101.405  1.00  0.760          H  
ATOM  15078 1HD2 LEU A 976     -46.144  25.931 100.427  1.00  0.760          H  
ATOM  15079 2HD2 LEU A 976     -45.774  26.445 102.090  1.00  0.760          H  
ATOM  15080 3HD2 LEU A 976     -47.061  27.253 101.167  1.00  0.760          H  
ATOM  15081  N   GLY A 977     -45.985  32.244 102.448  1.00  0.440          N  
ATOM  15082  CA  GLY A 977     -45.679  33.294 103.403  1.00  0.430          C  
ATOM  15083  C   GLY A 977     -44.189  33.602 103.555  1.00  0.440          C  
ATOM  15084  O   GLY A 977     -43.768  34.096 104.605  1.00  0.440          O  
ATOM  15085  H   GLY A 977     -46.363  32.524 101.536  1.00  0.530          H  
ATOM  15086 1HA  GLY A 977     -46.199  34.201 103.090  1.00  0.520          H  
ATOM  15087 2HA  GLY A 977     -46.090  33.020 104.372  1.00  0.520          H  
ATOM  15088  N   ASN A 978     -43.380  33.283 102.547  1.00  0.440          N  
ATOM  15089  CA  ASN A 978     -41.956  33.534 102.629  1.00  0.440          C  
ATOM  15090  C   ASN A 978     -41.664  34.949 102.159  1.00  0.440          C  
ATOM  15091  O   ASN A 978     -42.466  35.570 101.459  1.00  0.440          O  
ATOM  15092  CB  ASN A 978     -41.167  32.522 101.820  1.00  0.620          C  
ATOM  15093  CG  ASN A 978     -41.219  31.126 102.384  1.00  0.620          C  
ATOM  15094  OD1 ASN A 978     -41.340  30.927 103.600  1.00  0.620          O  
ATOM  15095  ND2 ASN A 978     -41.092  30.143 101.527  1.00  0.620          N  
ATOM  15096  H   ASN A 978     -43.755  32.910 101.673  1.00  0.530          H  
ATOM  15097  HA  ASN A 978     -41.645  33.464 103.671  1.00  0.530          H  
ATOM  15098 1HB  ASN A 978     -41.573  32.492 100.829  1.00  0.740          H  
ATOM  15099 2HB  ASN A 978     -40.129  32.842 101.735  1.00  0.740          H  
ATOM  15100 1HD2 ASN A 978     -41.091  29.201 101.862  1.00  0.740          H  
ATOM  15101 2HD2 ASN A 978     -40.955  30.327 100.532  1.00  0.740          H  
ATOM  15102  N   GLU A 979     -40.540  35.493 102.587  1.00  0.430          N  
ATOM  15103  CA  GLU A 979     -40.138  36.803 102.114  1.00  0.420          C  
ATOM  15104  C   GLU A 979     -39.876  36.763 100.613  1.00  0.410          C  
ATOM  15105  O   GLU A 979     -39.224  35.840 100.125  1.00  0.410          O  
ATOM  15106  CB  GLU A 979     -38.889  37.275 102.860  1.00  0.590          C  
ATOM  15107  CG  GLU A 979     -38.433  38.689 102.520  1.00  0.590          C  
ATOM  15108  CD  GLU A 979     -37.253  39.126 103.332  1.00  0.590          C  
ATOM  15109  OE1 GLU A 979     -36.791  38.351 104.134  1.00  0.590          O  
ATOM  15110  OE2 GLU A 979     -36.814  40.237 103.161  1.00  0.590          O  
ATOM  15111  H   GLU A 979     -39.936  34.973 103.207  1.00  0.520          H  
ATOM  15112  HA  GLU A 979     -40.949  37.507 102.302  1.00  0.500          H  
ATOM  15113 1HB  GLU A 979     -39.072  37.234 103.933  1.00  0.710          H  
ATOM  15114 2HB  GLU A 979     -38.063  36.599 102.643  1.00  0.710          H  
ATOM  15115 1HG  GLU A 979     -38.157  38.735 101.465  1.00  0.710          H  
ATOM  15116 2HG  GLU A 979     -39.260  39.378 102.681  1.00  0.710          H  
ATOM  15117  N   LEU A 980     -40.373  37.760  99.888  1.00  0.410          N  
ATOM  15118  CA  LEU A 980     -40.107  37.872  98.457  1.00  0.420          C  
ATOM  15119  C   LEU A 980     -39.046  38.924  98.255  1.00  0.430          C  
ATOM  15120  O   LEU A 980     -39.035  39.928  98.968  1.00  0.430          O  
ATOM  15121  CB  LEU A 980     -41.365  38.297  97.687  1.00  0.580          C  
ATOM  15122  CG  LEU A 980     -42.596  37.365  97.723  1.00  0.580          C  
ATOM  15123  CD1 LEU A 980     -43.750  38.074  97.006  1.00  0.580          C  
ATOM  15124  CD2 LEU A 980     -42.271  36.034  97.019  1.00  0.580          C  
ATOM  15125  H   LEU A 980     -40.921  38.468 100.351  1.00  0.490          H  
ATOM  15126  HA  LEU A 980     -39.721  36.928  98.077  1.00  0.500          H  
ATOM  15127 1HB  LEU A 980     -41.681  39.256  98.080  1.00  0.700          H  
ATOM  15128 2HB  LEU A 980     -41.086  38.446  96.639  1.00  0.700          H  
ATOM  15129  HG  LEU A 980     -42.890  37.167  98.758  1.00  0.700          H  
ATOM  15130 1HD1 LEU A 980     -44.629  37.449  97.012  1.00  0.700          H  
ATOM  15131 2HD1 LEU A 980     -43.974  39.014  97.507  1.00  0.700          H  
ATOM  15132 3HD1 LEU A 980     -43.459  38.279  95.982  1.00  0.700          H  
ATOM  15133 1HD2 LEU A 980     -43.140  35.400  97.032  1.00  0.700          H  
ATOM  15134 2HD2 LEU A 980     -41.984  36.220  95.983  1.00  0.700          H  
ATOM  15135 3HD2 LEU A 980     -41.459  35.533  97.537  1.00  0.700          H  
ATOM  15136  N   GLU A 981     -38.172  38.724  97.282  1.00  0.460          N  
ATOM  15137  CA  GLU A 981     -37.175  39.728  96.983  1.00  0.510          C  
ATOM  15138  C   GLU A 981     -37.904  40.988  96.500  1.00  0.530          C  
ATOM  15139  O   GLU A 981     -38.872  40.856  95.745  1.00  0.540          O  
ATOM  15140  CB  GLU A 981     -36.216  39.205  95.925  1.00  0.690          C  
ATOM  15141  CG  GLU A 981     -35.447  37.967  96.340  1.00  0.690          C  
ATOM  15142  CD  GLU A 981     -36.209  36.686  96.059  1.00  0.690          C  
ATOM  15143  OE1 GLU A 981     -37.359  36.768  95.660  1.00  0.690          O  
ATOM  15144  OE2 GLU A 981     -35.653  35.635  96.241  1.00  0.690          O  
ATOM  15145  H   GLU A 981     -38.196  37.862  96.728  1.00  0.550          H  
ATOM  15146  HA  GLU A 981     -36.624  39.919  97.898  1.00  0.610          H  
ATOM  15147 1HB  GLU A 981     -36.763  38.971  95.027  1.00  0.830          H  
ATOM  15148 2HB  GLU A 981     -35.490  39.976  95.685  1.00  0.830          H  
ATOM  15149 1HG  GLU A 981     -34.501  37.942  95.801  1.00  0.830          H  
ATOM  15150 2HG  GLU A 981     -35.230  38.031  97.405  1.00  0.830          H  
ATOM  15151  N   PRO A 982     -37.479  42.197  96.904  1.00  0.520          N  
ATOM  15152  CA  PRO A 982     -38.053  43.470  96.508  1.00  0.540          C  
ATOM  15153  C   PRO A 982     -37.798  43.799  95.049  1.00  0.570          C  
ATOM  15154  O   PRO A 982     -36.746  43.440  94.494  1.00  0.590          O  
ATOM  15155  CB  PRO A 982     -37.340  44.467  97.430  1.00  0.810          C  
ATOM  15156  CG  PRO A 982     -36.022  43.802  97.774  1.00  0.810          C  
ATOM  15157  CD  PRO A 982     -36.330  42.315  97.824  1.00  0.810          C  
ATOM  15158  HA  PRO A 982     -39.134  43.454  96.716  1.00  0.650          H  
ATOM  15159 1HB  PRO A 982     -37.203  45.428  96.896  1.00  0.970          H  
ATOM  15160 2HB  PRO A 982     -37.961  44.675  98.312  1.00  0.970          H  
ATOM  15161 1HG  PRO A 982     -35.271  44.050  97.006  1.00  0.970          H  
ATOM  15162 2HG  PRO A 982     -35.639  44.192  98.730  1.00  0.970          H  
ATOM  15163 1HD  PRO A 982     -35.455  41.769  97.444  1.00  0.970          H  
ATOM  15164 2HD  PRO A 982     -36.618  42.009  98.848  1.00  0.970          H  
ATOM  15165  N   LEU A 983     -38.723  44.559  94.478  1.00  0.580          N  
ATOM  15166  CA  LEU A 983     -38.635  45.038  93.111  1.00  0.590          C  
ATOM  15167  C   LEU A 983     -37.618  46.157  93.022  1.00  0.500          C  
ATOM  15168  O   LEU A 983     -37.369  46.855  94.004  1.00  0.490          O  
ATOM  15169  CB  LEU A 983     -40.005  45.555  92.666  1.00  0.820          C  
ATOM  15170  CG  LEU A 983     -41.174  44.528  92.598  1.00  0.820          C  
ATOM  15171  CD1 LEU A 983     -42.453  45.287  92.385  1.00  0.820          C  
ATOM  15172  CD2 LEU A 983     -40.965  43.523  91.423  1.00  0.820          C  
ATOM  15173  H   LEU A 983     -39.538  44.815  95.018  1.00  0.700          H  
ATOM  15174  HA  LEU A 983     -38.309  44.224  92.469  1.00  0.710          H  
ATOM  15175 1HB  LEU A 983     -40.294  46.329  93.350  1.00  0.990          H  
ATOM  15176 2HB  LEU A 983     -39.896  46.006  91.677  1.00  0.990          H  
ATOM  15177  HG  LEU A 983     -41.242  43.982  93.537  1.00  0.990          H  
ATOM  15178 1HD1 LEU A 983     -43.287  44.586  92.343  1.00  0.990          H  
ATOM  15179 2HD1 LEU A 983     -42.608  45.981  93.207  1.00  0.990          H  
ATOM  15180 3HD1 LEU A 983     -42.385  45.840  91.457  1.00  0.990          H  
ATOM  15181 1HD2 LEU A 983     -41.802  42.829  91.386  1.00  0.990          H  
ATOM  15182 2HD2 LEU A 983     -40.907  44.061  90.471  1.00  0.990          H  
ATOM  15183 3HD2 LEU A 983     -40.048  42.960  91.572  1.00  0.990          H  
ATOM  15184  N   ALA A 984     -37.011  46.294  91.849  1.00  0.450          N  
ATOM  15185  CA  ALA A 984     -36.043  47.347  91.553  1.00  0.400          C  
ATOM  15186  C   ALA A 984     -36.670  48.729  91.556  1.00  0.370          C  
ATOM  15187  O   ALA A 984     -37.819  48.897  91.136  1.00  0.350          O  
ATOM  15188  CB  ALA A 984     -35.411  47.105  90.194  1.00  0.580          C  
ATOM  15189  H   ALA A 984     -37.258  45.649  91.113  1.00  0.540          H  
ATOM  15190  HA  ALA A 984     -35.272  47.323  92.326  1.00  0.480          H  
ATOM  15191 1HB  ALA A 984     -34.669  47.878  89.993  1.00  0.700          H  
ATOM  15192 2HB  ALA A 984     -34.927  46.132  90.182  1.00  0.700          H  
ATOM  15193 3HB  ALA A 984     -36.178  47.137  89.436  1.00  0.700          H  
ATOM  15194  N   GLU A 985     -35.868  49.744  91.893  1.00  0.390          N  
ATOM  15195  CA  GLU A 985     -36.299  51.143  91.835  1.00  0.380          C  
ATOM  15196  C   GLU A 985     -36.723  51.520  90.410  1.00  0.390          C  
ATOM  15197  O   GLU A 985     -37.651  52.308  90.197  1.00  0.390          O  
ATOM  15198  CB  GLU A 985     -35.165  52.051  92.312  1.00  0.540          C  
ATOM  15199  CG  GLU A 985     -34.799  51.859  93.786  1.00  0.540          C  
ATOM  15200  CD  GLU A 985     -33.852  50.699  94.013  1.00  0.540          C  
ATOM  15201  OE1 GLU A 985     -33.499  50.045  93.047  1.00  0.540          O  
ATOM  15202  OE2 GLU A 985     -33.494  50.458  95.136  1.00  0.540          O  
ATOM  15203  H   GLU A 985     -34.923  49.546  92.239  1.00  0.470          H  
ATOM  15204  HA  GLU A 985     -37.146  51.268  92.500  1.00  0.460          H  
ATOM  15205 1HB  GLU A 985     -34.275  51.865  91.711  1.00  0.640          H  
ATOM  15206 2HB  GLU A 985     -35.443  53.092  92.162  1.00  0.640          H  
ATOM  15207 1HG  GLU A 985     -34.334  52.772  94.157  1.00  0.640          H  
ATOM  15208 2HG  GLU A 985     -35.715  51.693  94.354  1.00  0.640          H  
ATOM  15209  N   ASP A 986     -36.095  50.863  89.428  1.00  0.420          N  
ATOM  15210  CA  ASP A 986     -36.344  51.023  87.995  1.00  0.480          C  
ATOM  15211  C   ASP A 986     -37.789  50.680  87.624  1.00  0.490          C  
ATOM  15212  O   ASP A 986     -38.265  51.029  86.541  1.00  0.630          O  
ATOM  15213  CB  ASP A 986     -35.432  50.087  87.200  1.00  0.650          C  
ATOM  15214  CG  ASP A 986     -33.962  50.459  87.239  1.00  0.650          C  
ATOM  15215  OD1 ASP A 986     -33.630  51.543  87.653  1.00  0.650          O  
ATOM  15216  OD2 ASP A 986     -33.176  49.628  86.868  1.00  0.650          O  
ATOM  15217  H   ASP A 986     -35.317  50.271  89.690  1.00  0.500          H  
ATOM  15218  HA  ASP A 986     -36.144  52.058  87.717  1.00  0.580          H  
ATOM  15219 1HB  ASP A 986     -35.544  49.072  87.578  1.00  0.780          H  
ATOM  15220 2HB  ASP A 986     -35.757  50.075  86.159  1.00  0.780          H  
ATOM  15221  N   ILE A 987     -38.438  49.892  88.473  1.00  0.380          N  
ATOM  15222  CA  ILE A 987     -39.808  49.459  88.306  1.00  0.440          C  
ATOM  15223  C   ILE A 987     -40.692  50.271  89.266  1.00  0.320          C  
ATOM  15224  O   ILE A 987     -41.704  50.848  88.880  1.00  0.220          O  
ATOM  15225  CB  ILE A 987     -39.937  47.919  88.573  1.00  0.590          C  
ATOM  15226  CG1 ILE A 987     -39.533  47.065  87.312  1.00  0.590          C  
ATOM  15227  CG2 ILE A 987     -41.363  47.501  89.020  1.00  0.590          C  
ATOM  15228  CD1 ILE A 987     -38.126  47.253  86.770  1.00  0.590          C  
ATOM  15229  H   ILE A 987     -37.971  49.625  89.334  1.00  0.460          H  
ATOM  15230  HA  ILE A 987     -40.118  49.671  87.289  1.00  0.530          H  
ATOM  15231  HB  ILE A 987     -39.244  47.652  89.372  1.00  0.710          H  
ATOM  15232 1HG1 ILE A 987     -39.633  46.011  87.589  1.00  0.710          H  
ATOM  15233 2HG1 ILE A 987     -40.227  47.279  86.508  1.00  0.710          H  
ATOM  15234 1HG2 ILE A 987     -41.372  46.429  89.211  1.00  0.710          H  
ATOM  15235 2HG2 ILE A 987     -41.650  48.013  89.927  1.00  0.710          H  
ATOM  15236 3HG2 ILE A 987     -42.078  47.727  88.239  1.00  0.710          H  
ATOM  15237 1HD1 ILE A 987     -37.982  46.586  85.925  1.00  0.710          H  
ATOM  15238 2HD1 ILE A 987     -37.980  48.260  86.434  1.00  0.710          H  
ATOM  15239 3HD1 ILE A 987     -37.407  47.015  87.535  1.00  0.710          H  
ATOM  15240  N   LEU A 988     -40.308  50.316  90.534  1.00  0.370          N  
ATOM  15241  CA  LEU A 988     -41.128  50.935  91.565  1.00  0.360          C  
ATOM  15242  C   LEU A 988     -41.416  52.409  91.357  1.00  0.350          C  
ATOM  15243  O   LEU A 988     -42.530  52.877  91.586  1.00  0.380          O  
ATOM  15244  CB  LEU A 988     -40.407  50.792  92.901  1.00  0.510          C  
ATOM  15245  CG  LEU A 988     -40.299  49.392  93.483  1.00  0.510          C  
ATOM  15246  CD1 LEU A 988     -39.330  49.433  94.637  1.00  0.510          C  
ATOM  15247  CD2 LEU A 988     -41.677  48.923  93.955  1.00  0.510          C  
ATOM  15248  H   LEU A 988     -39.439  49.854  90.799  1.00  0.440          H  
ATOM  15249  HA  LEU A 988     -42.078  50.416  91.586  1.00  0.430          H  
ATOM  15250 1HB  LEU A 988     -39.406  51.174  92.780  1.00  0.610          H  
ATOM  15251 2HB  LEU A 988     -40.912  51.412  93.631  1.00  0.610          H  
ATOM  15252  HG  LEU A 988     -39.910  48.702  92.734  1.00  0.610          H  
ATOM  15253 1HD1 LEU A 988     -39.233  48.435  95.064  1.00  0.610          H  
ATOM  15254 2HD1 LEU A 988     -38.351  49.763  94.280  1.00  0.610          H  
ATOM  15255 3HD1 LEU A 988     -39.691  50.120  95.398  1.00  0.610          H  
ATOM  15256 1HD2 LEU A 988     -41.596  47.936  94.395  1.00  0.610          H  
ATOM  15257 2HD2 LEU A 988     -42.054  49.615  94.708  1.00  0.610          H  
ATOM  15258 3HD2 LEU A 988     -42.379  48.880  93.130  1.00  0.610          H  
ATOM  15259  N   HIS A 989     -40.461  53.169  90.876  1.00  0.330          N  
ATOM  15260  CA  HIS A 989     -40.733  54.586  90.781  1.00  0.370          C  
ATOM  15261  C   HIS A 989     -41.155  55.022  89.390  1.00  0.330          C  
ATOM  15262  O   HIS A 989     -41.141  56.214  89.074  1.00  0.440          O  
ATOM  15263  CB  HIS A 989     -39.524  55.351  91.298  1.00  0.500          C  
ATOM  15264  CG  HIS A 989     -39.315  55.083  92.769  1.00  0.500          C  
ATOM  15265  ND1 HIS A 989     -40.101  55.657  93.752  1.00  0.500          N  
ATOM  15266  CD2 HIS A 989     -38.442  54.277  93.411  1.00  0.500          C  
ATOM  15267  CE1 HIS A 989     -39.707  55.222  94.936  1.00  0.500          C  
ATOM  15268  NE2 HIS A 989     -38.704  54.384  94.757  1.00  0.500          N  
ATOM  15269  H   HIS A 989     -39.529  52.805  90.652  1.00  0.400          H  
ATOM  15270  HA  HIS A 989     -41.554  54.836  91.447  1.00  0.440          H  
ATOM  15271 1HB  HIS A 989     -38.629  55.035  90.754  1.00  0.600          H  
ATOM  15272 2HB  HIS A 989     -39.659  56.418  91.144  1.00  0.600          H  
ATOM  15273  HD2 HIS A 989     -37.684  53.660  92.946  1.00  0.600          H  
ATOM  15274  HE1 HIS A 989     -40.141  55.505  95.896  1.00  0.600          H  
ATOM  15275  HE2 HIS A 989     -38.206  53.894  95.488  1.00  0.600          H  
ATOM  15276  N   GLN A 990     -41.539  54.066  88.545  1.00  0.190          N  
ATOM  15277  CA  GLN A 990     -41.991  54.416  87.217  1.00  0.210          C  
ATOM  15278  C   GLN A 990     -43.477  54.183  87.031  1.00  0.160          C  
ATOM  15279  O   GLN A 990     -44.084  53.296  87.649  1.00  0.160          O  
ATOM  15280  CB  GLN A 990     -41.190  53.650  86.174  1.00  0.290          C  
ATOM  15281  CG  GLN A 990     -39.711  53.952  86.214  1.00  0.290          C  
ATOM  15282  CD  GLN A 990     -39.441  55.391  85.841  1.00  0.290          C  
ATOM  15283  OE1 GLN A 990     -39.901  55.860  84.797  1.00  0.290          O  
ATOM  15284  NE2 GLN A 990     -38.717  56.106  86.684  1.00  0.290          N  
ATOM  15285  H   GLN A 990     -41.545  53.078  88.825  1.00  0.230          H  
ATOM  15286  HA  GLN A 990     -41.816  55.478  87.059  1.00  0.250          H  
ATOM  15287 1HB  GLN A 990     -41.301  52.582  86.357  1.00  0.340          H  
ATOM  15288 2HB  GLN A 990     -41.578  53.857  85.176  1.00  0.340          H  
ATOM  15289 1HG  GLN A 990     -39.328  53.767  87.219  1.00  0.340          H  
ATOM  15290 2HG  GLN A 990     -39.200  53.306  85.501  1.00  0.340          H  
ATOM  15291 1HE2 GLN A 990     -38.522  57.067  86.488  1.00  0.340          H  
ATOM  15292 2HE2 GLN A 990     -38.371  55.691  87.525  1.00  0.340          H  
ATOM  15293  N   SER A 991     -44.063  54.992  86.155  1.00  0.120          N  
ATOM  15294  CA  SER A 991     -45.451  54.859  85.766  1.00  0.070          C  
ATOM  15295  C   SER A 991     -45.559  53.895  84.593  1.00  0.110          C  
ATOM  15296  O   SER A 991     -44.564  53.675  83.898  1.00  0.260          O  
ATOM  15297  CB  SER A 991     -45.991  56.219  85.393  1.00  0.120          C  
ATOM  15298  OG  SER A 991     -45.327  56.737  84.277  1.00  0.120          O  
ATOM  15299  H   SER A 991     -43.520  55.722  85.708  1.00  0.140          H  
ATOM  15300  HA  SER A 991     -45.999  54.483  86.613  1.00  0.080          H  
ATOM  15301 1HB  SER A 991     -47.037  56.131  85.164  1.00  0.140          H  
ATOM  15302 2HB  SER A 991     -45.899  56.903  86.235  1.00  0.140          H  
ATOM  15303  HG  SER A 991     -45.771  57.567  84.071  1.00  0.140          H  
ATOM  15304  N   PRO A 992     -46.724  53.278  84.348  1.00  0.060          N  
ATOM  15305  CA  PRO A 992     -47.002  52.461  83.188  1.00  0.120          C  
ATOM  15306  C   PRO A 992     -46.809  53.213  81.887  1.00  0.110          C  
ATOM  15307  O   PRO A 992     -47.209  54.376  81.770  1.00  0.110          O  
ATOM  15308  CB  PRO A 992     -48.478  52.093  83.397  1.00  0.180          C  
ATOM  15309  CG  PRO A 992     -48.693  52.175  84.876  1.00  0.180          C  
ATOM  15310  CD  PRO A 992     -47.826  53.299  85.344  1.00  0.180          C  
ATOM  15311  HA  PRO A 992     -46.353  51.569  83.208  1.00  0.140          H  
ATOM  15312 1HB  PRO A 992     -49.118  52.790  82.843  1.00  0.220          H  
ATOM  15313 2HB  PRO A 992     -48.692  51.102  83.004  1.00  0.220          H  
ATOM  15314 1HG  PRO A 992     -49.758  52.358  85.088  1.00  0.220          H  
ATOM  15315 2HG  PRO A 992     -48.430  51.219  85.354  1.00  0.220          H  
ATOM  15316 1HD  PRO A 992     -48.379  54.247  85.341  1.00  0.220          H  
ATOM  15317 2HD  PRO A 992     -47.482  53.013  86.347  1.00  0.220          H  
ATOM  15318  N   ASN A 993     -46.284  52.523  80.888  1.00  0.090          N  
ATOM  15319  CA  ASN A 993     -46.129  53.062  79.552  1.00  0.050          C  
ATOM  15320  C   ASN A 993     -47.487  53.415  78.995  1.00  0.170          C  
ATOM  15321  O   ASN A 993     -48.459  52.679  79.213  1.00  0.210          O  
ATOM  15322  CB  ASN A 993     -45.428  52.102  78.620  1.00  0.090          C  
ATOM  15323  CG  ASN A 993     -45.071  52.789  77.343  1.00  0.090          C  
ATOM  15324  OD1 ASN A 993     -45.887  52.902  76.397  1.00  0.090          O  
ATOM  15325  ND2 ASN A 993     -43.859  53.301  77.310  1.00  0.090          N  
ATOM  15326  H   ASN A 993     -45.918  51.582  81.076  1.00  0.110          H  
ATOM  15327  HA  ASN A 993     -45.546  53.983  79.611  1.00  0.060          H  
ATOM  15328 1HB  ASN A 993     -44.523  51.716  79.096  1.00  0.100          H  
ATOM  15329 2HB  ASN A 993     -46.076  51.250  78.406  1.00  0.100          H  
ATOM  15330 1HD2 ASN A 993     -43.543  53.804  76.504  1.00  0.100          H  
ATOM  15331 2HD2 ASN A 993     -43.247  53.192  78.098  1.00  0.100          H  
ATOM  15332  N   MET A 994     -47.547  54.476  78.186  1.00  0.250          N  
ATOM  15333  CA  MET A 994     -48.812  54.907  77.623  1.00  0.320          C  
ATOM  15334  C   MET A 994     -49.567  53.816  76.870  1.00  0.360          C  
ATOM  15335  O   MET A 994     -50.797  53.833  76.838  1.00  0.380          O  
ATOM  15336  CB  MET A 994     -48.610  56.108  76.715  1.00  0.420          C  
ATOM  15337  CG  MET A 994     -48.253  57.400  77.453  1.00  0.420          C  
ATOM  15338  SD  MET A 994     -49.476  57.869  78.724  1.00  0.420          S  
ATOM  15339  CE  MET A 994     -50.947  58.197  77.773  1.00  0.420          C  
ATOM  15340  H   MET A 994     -46.719  55.031  78.021  1.00  0.300          H  
ATOM  15341  HA  MET A 994     -49.423  55.225  78.447  1.00  0.380          H  
ATOM  15342 1HB  MET A 994     -47.795  55.891  76.024  1.00  0.500          H  
ATOM  15343 2HB  MET A 994     -49.500  56.268  76.114  1.00  0.500          H  
ATOM  15344 1HG  MET A 994     -47.286  57.287  77.938  1.00  0.500          H  
ATOM  15345 2HG  MET A 994     -48.179  58.214  76.733  1.00  0.500          H  
ATOM  15346 1HE  MET A 994     -51.754  58.489  78.443  1.00  0.500          H  
ATOM  15347 2HE  MET A 994     -50.755  59.001  77.062  1.00  0.500          H  
ATOM  15348 3HE  MET A 994     -51.235  57.310  77.241  1.00  0.500          H  
ATOM  15349  N   ASN A 995     -48.892  52.812  76.302  1.00  0.390          N  
ATOM  15350  CA  ASN A 995     -49.682  51.791  75.620  1.00  0.470          C  
ATOM  15351  C   ASN A 995     -50.667  51.115  76.605  1.00  0.440          C  
ATOM  15352  O   ASN A 995     -51.818  50.804  76.243  1.00  0.470          O  
ATOM  15353  CB  ASN A 995     -48.764  50.757  74.975  1.00  0.630          C  
ATOM  15354  CG  ASN A 995     -48.076  51.250  73.704  1.00  0.630          C  
ATOM  15355  OD1 ASN A 995     -48.553  52.173  73.033  1.00  0.630          O  
ATOM  15356  ND2 ASN A 995     -46.957  50.653  73.351  1.00  0.630          N  
ATOM  15357  H   ASN A 995     -47.866  52.775  76.304  1.00  0.470          H  
ATOM  15358  HA  ASN A 995     -50.277  52.271  74.842  1.00  0.560          H  
ATOM  15359 1HB  ASN A 995     -47.992  50.467  75.692  1.00  0.750          H  
ATOM  15360 2HB  ASN A 995     -49.339  49.859  74.735  1.00  0.750          H  
ATOM  15361 1HD2 ASN A 995     -46.463  50.922  72.492  1.00  0.750          H  
ATOM  15362 2HD2 ASN A 995     -46.519  49.923  73.905  1.00  0.750          H  
ATOM  15363  N   ALA A 996     -50.227  50.929  77.867  1.00  0.380          N  
ATOM  15364  CA  ALA A 996     -51.027  50.293  78.902  1.00  0.360          C  
ATOM  15365  C   ALA A 996     -52.019  51.288  79.465  1.00  0.320          C  
ATOM  15366  O   ALA A 996     -53.136  50.926  79.824  1.00  0.320          O  
ATOM  15367  CB  ALA A 996     -50.142  49.752  80.015  1.00  0.510          C  
ATOM  15368  H   ALA A 996     -49.302  51.270  78.129  1.00  0.460          H  
ATOM  15369  HA  ALA A 996     -51.577  49.472  78.451  1.00  0.430          H  
ATOM  15370 1HB  ALA A 996     -50.758  49.268  80.772  1.00  0.610          H  
ATOM  15371 2HB  ALA A 996     -49.450  49.033  79.598  1.00  0.610          H  
ATOM  15372 3HB  ALA A 996     -49.585  50.575  80.468  1.00  0.610          H  
ATOM  15373  N   VAL A 997     -51.609  52.549  79.546  1.00  0.290          N  
ATOM  15374  CA  VAL A 997     -52.461  53.584  80.131  1.00  0.260          C  
ATOM  15375  C   VAL A 997     -53.706  53.785  79.277  1.00  0.310          C  
ATOM  15376  O   VAL A 997     -54.829  53.830  79.793  1.00  0.310          O  
ATOM  15377  CB  VAL A 997     -51.701  54.917  80.222  1.00  0.380          C  
ATOM  15378  CG1 VAL A 997     -52.598  56.029  80.678  1.00  0.380          C  
ATOM  15379  CG2 VAL A 997     -50.513  54.755  81.156  1.00  0.380          C  
ATOM  15380  H   VAL A 997     -50.648  52.750  79.246  1.00  0.350          H  
ATOM  15381  HA  VAL A 997     -52.757  53.269  81.134  1.00  0.310          H  
ATOM  15382  HB  VAL A 997     -51.377  55.185  79.243  1.00  0.450          H  
ATOM  15383 1HG1 VAL A 997     -52.031  56.957  80.712  1.00  0.450          H  
ATOM  15384 2HG1 VAL A 997     -53.444  56.156  80.002  1.00  0.450          H  
ATOM  15385 3HG1 VAL A 997     -52.943  55.788  81.648  1.00  0.450          H  
ATOM  15386 1HG2 VAL A 997     -49.947  55.684  81.212  1.00  0.450          H  
ATOM  15387 2HG2 VAL A 997     -50.867  54.489  82.146  1.00  0.450          H  
ATOM  15388 3HG2 VAL A 997     -49.863  53.974  80.796  1.00  0.450          H  
ATOM  15389  N   ILE A 998     -53.494  53.898  77.968  1.00  0.380          N  
ATOM  15390  CA  ILE A 998     -54.562  54.087  77.004  1.00  0.490          C  
ATOM  15391  C   ILE A 998     -55.480  52.883  76.997  1.00  0.520          C  
ATOM  15392  O   ILE A 998     -56.708  53.030  77.016  1.00  0.530          O  
ATOM  15393  CB  ILE A 998     -53.983  54.342  75.606  1.00  0.640          C  
ATOM  15394  CG1 ILE A 998     -53.255  55.699  75.635  1.00  0.640          C  
ATOM  15395  CG2 ILE A 998     -55.115  54.307  74.540  1.00  0.640          C  
ATOM  15396  CD1 ILE A 998     -52.350  55.967  74.459  1.00  0.640          C  
ATOM  15397  H   ILE A 998     -52.527  53.855  77.628  1.00  0.460          H  
ATOM  15398  HA  ILE A 998     -55.147  54.960  77.304  1.00  0.590          H  
ATOM  15399  HB  ILE A 998     -53.232  53.574  75.378  1.00  0.770          H  
ATOM  15400 1HG1 ILE A 998     -53.999  56.492  75.688  1.00  0.770          H  
ATOM  15401 2HG1 ILE A 998     -52.656  55.734  76.533  1.00  0.770          H  
ATOM  15402 1HG2 ILE A 998     -54.704  54.490  73.554  1.00  0.770          H  
ATOM  15403 2HG2 ILE A 998     -55.600  53.333  74.538  1.00  0.770          H  
ATOM  15404 3HG2 ILE A 998     -55.854  55.076  74.773  1.00  0.770          H  
ATOM  15405 1HD1 ILE A 998     -51.875  56.939  74.587  1.00  0.770          H  
ATOM  15406 2HD1 ILE A 998     -51.579  55.190  74.416  1.00  0.770          H  
ATOM  15407 3HD1 ILE A 998     -52.915  55.967  73.534  1.00  0.770          H  
ATOM  15408  N   SER A 999     -54.889  51.683  76.952  1.00  0.550          N  
ATOM  15409  CA  SER A 999     -55.684  50.481  76.963  1.00  0.590          C  
ATOM  15410  C   SER A 999     -56.515  50.409  78.252  1.00  0.530          C  
ATOM  15411  O   SER A 999     -57.716  50.139  78.188  1.00  0.560          O  
ATOM  15412  CB  SER A 999     -54.767  49.285  76.865  1.00  0.810          C  
ATOM  15413  OG  SER A 999     -54.062  49.235  75.628  1.00  0.810          O  
ATOM  15414  H   SER A 999     -53.876  51.595  76.870  1.00  0.660          H  
ATOM  15415  HA  SER A 999     -56.361  50.496  76.111  1.00  0.710          H  
ATOM  15416 1HB  SER A 999     -54.064  49.353  77.675  1.00  0.970          H  
ATOM  15417 2HB  SER A 999     -55.347  48.374  76.998  1.00  0.970          H  
ATOM  15418  HG  SER A 999     -53.323  49.893  75.710  1.00  0.970          H  
ATOM  15419  N   LEU A1000     -55.928  50.723  79.425  1.00  0.450          N  
ATOM  15420  CA  LEU A1000     -56.715  50.669  80.654  1.00  0.390          C  
ATOM  15421  C   LEU A1000     -57.883  51.625  80.592  1.00  0.350          C  
ATOM  15422  O   LEU A1000     -59.005  51.259  80.945  1.00  0.430          O  
ATOM  15423  CB  LEU A1000     -55.874  51.034  81.911  1.00  0.570          C  
ATOM  15424  CG  LEU A1000     -54.828  50.007  82.466  1.00  0.570          C  
ATOM  15425  CD1 LEU A1000     -53.956  50.682  83.541  1.00  0.570          C  
ATOM  15426  CD2 LEU A1000     -55.569  48.823  83.088  1.00  0.570          C  
ATOM  15427  H   LEU A1000     -54.932  50.941  79.472  1.00  0.540          H  
ATOM  15428  HA  LEU A1000     -57.111  49.663  80.759  1.00  0.470          H  
ATOM  15429 1HB  LEU A1000     -55.314  51.938  81.666  1.00  0.680          H  
ATOM  15430 2HB  LEU A1000     -56.547  51.277  82.716  1.00  0.680          H  
ATOM  15431  HG  LEU A1000     -54.188  49.670  81.679  1.00  0.680          H  
ATOM  15432 1HD1 LEU A1000     -53.230  49.961  83.930  1.00  0.680          H  
ATOM  15433 2HD1 LEU A1000     -53.419  51.526  83.100  1.00  0.680          H  
ATOM  15434 3HD1 LEU A1000     -54.581  51.036  84.360  1.00  0.680          H  
ATOM  15435 1HD2 LEU A1000     -54.863  48.114  83.496  1.00  0.680          H  
ATOM  15436 2HD2 LEU A1000     -56.211  49.178  83.889  1.00  0.680          H  
ATOM  15437 3HD2 LEU A1000     -56.166  48.334  82.329  1.00  0.680          H  
ATOM  15438  N   GLN A1001     -57.684  52.841  80.083  1.00  0.280          N  
ATOM  15439  CA  GLN A1001     -58.816  53.751  80.059  1.00  0.200          C  
ATOM  15440  C   GLN A1001     -59.989  53.176  79.286  1.00  0.330          C  
ATOM  15441  O   GLN A1001     -61.124  53.200  79.765  1.00  0.360          O  
ATOM  15442  CB  GLN A1001     -58.457  55.077  79.405  1.00  0.310          C  
ATOM  15443  CG  GLN A1001     -59.605  56.079  79.440  1.00  0.310          C  
ATOM  15444  CD  GLN A1001     -59.267  57.405  78.851  1.00  0.310          C  
ATOM  15445  OE1 GLN A1001     -58.093  57.829  78.809  1.00  0.310          O  
ATOM  15446  NE2 GLN A1001     -60.300  58.093  78.396  1.00  0.310          N  
ATOM  15447  H   GLN A1001     -56.743  53.141  79.796  1.00  0.340          H  
ATOM  15448  HA  GLN A1001     -59.136  53.931  81.084  1.00  0.240          H  
ATOM  15449 1HB  GLN A1001     -57.579  55.487  79.847  1.00  0.370          H  
ATOM  15450 2HB  GLN A1001     -58.222  54.897  78.354  1.00  0.370          H  
ATOM  15451 1HG  GLN A1001     -60.441  55.681  78.863  1.00  0.370          H  
ATOM  15452 2HG  GLN A1001     -59.919  56.232  80.472  1.00  0.370          H  
ATOM  15453 1HE2 GLN A1001     -60.173  58.994  77.988  1.00  0.370          H  
ATOM  15454 2HE2 GLN A1001     -61.253  57.696  78.484  1.00  0.370          H  
ATOM  15455  N   LYS A1002     -59.720  52.653  78.090  1.00  0.450          N  
ATOM  15456  CA  LYS A1002     -60.800  52.142  77.251  1.00  0.560          C  
ATOM  15457  C   LYS A1002     -61.533  50.955  77.881  1.00  0.610          C  
ATOM  15458  O   LYS A1002     -62.768  50.853  77.824  1.00  0.670          O  
ATOM  15459  CB  LYS A1002     -60.223  51.720  75.899  1.00  0.740          C  
ATOM  15460  CG  LYS A1002     -59.761  52.876  75.017  1.00  0.740          C  
ATOM  15461  CD  LYS A1002     -59.155  52.365  73.712  1.00  0.740          C  
ATOM  15462  CE  LYS A1002     -58.686  53.507  72.821  1.00  0.740          C  
ATOM  15463  NZ  LYS A1002     -58.053  53.005  71.565  1.00  0.740          N  
ATOM  15464  H   LYS A1002     -58.746  52.656  77.754  1.00  0.540          H  
ATOM  15465  HA  LYS A1002     -61.525  52.944  77.104  1.00  0.670          H  
ATOM  15466 1HB  LYS A1002     -59.359  51.072  76.072  1.00  0.890          H  
ATOM  15467 2HB  LYS A1002     -60.964  51.142  75.351  1.00  0.890          H  
ATOM  15468 1HG  LYS A1002     -60.609  53.526  74.800  1.00  0.890          H  
ATOM  15469 2HG  LYS A1002     -59.008  53.459  75.556  1.00  0.890          H  
ATOM  15470 1HD  LYS A1002     -58.298  51.726  73.939  1.00  0.890          H  
ATOM  15471 2HD  LYS A1002     -59.895  51.774  73.172  1.00  0.890          H  
ATOM  15472 1HE  LYS A1002     -59.539  54.131  72.561  1.00  0.890          H  
ATOM  15473 2HE  LYS A1002     -57.961  54.108  73.365  1.00  0.890          H  
ATOM  15474 1HZ  LYS A1002     -57.754  53.789  71.001  1.00  0.890          H  
ATOM  15475 2HZ  LYS A1002     -57.252  52.432  71.796  1.00  0.890          H  
ATOM  15476 3HZ  LYS A1002     -58.721  52.454  71.044  1.00  0.890          H  
ATOM  15477  N   ILE A1003     -60.750  50.062  78.474  1.00  0.600          N  
ATOM  15478  CA  ILE A1003     -61.241  48.835  79.069  1.00  0.670          C  
ATOM  15479  C   ILE A1003     -62.100  49.115  80.300  1.00  0.640          C  
ATOM  15480  O   ILE A1003     -63.177  48.523  80.456  1.00  0.680          O  
ATOM  15481  CB  ILE A1003     -60.029  47.958  79.411  1.00  0.910          C  
ATOM  15482  CG1 ILE A1003     -59.358  47.538  78.056  1.00  0.910          C  
ATOM  15483  CG2 ILE A1003     -60.468  46.747  80.235  1.00  0.910          C  
ATOM  15484  CD1 ILE A1003     -57.987  46.957  78.161  1.00  0.910          C  
ATOM  15485  H   ILE A1003     -59.737  50.226  78.458  1.00  0.720          H  
ATOM  15486  HA  ILE A1003     -61.850  48.319  78.337  1.00  0.800          H  
ATOM  15487  HB  ILE A1003     -59.304  48.543  79.975  1.00  1.090          H  
ATOM  15488 1HG1 ILE A1003     -59.981  46.817  77.561  1.00  1.090          H  
ATOM  15489 2HG1 ILE A1003     -59.291  48.416  77.424  1.00  1.090          H  
ATOM  15490 1HG2 ILE A1003     -59.618  46.160  80.464  1.00  1.090          H  
ATOM  15491 2HG2 ILE A1003     -60.912  47.087  81.148  1.00  1.090          H  
ATOM  15492 3HG2 ILE A1003     -61.191  46.151  79.673  1.00  1.090          H  
ATOM  15493 1HD1 ILE A1003     -57.635  46.729  77.170  1.00  1.090          H  
ATOM  15494 2HD1 ILE A1003     -57.308  47.661  78.631  1.00  1.090          H  
ATOM  15495 3HD1 ILE A1003     -58.020  46.090  78.710  1.00  1.090          H  
ATOM  15496  N   ILE A1004     -61.609  49.986  81.170  1.00  0.580          N  
ATOM  15497  CA  ILE A1004     -62.276  50.374  82.398  1.00  0.560          C  
ATOM  15498  C   ILE A1004     -63.590  51.078  82.093  1.00  0.500          C  
ATOM  15499  O   ILE A1004     -64.602  50.818  82.751  1.00  0.500          O  
ATOM  15500  CB  ILE A1004     -61.357  51.237  83.256  1.00  0.790          C  
ATOM  15501  CG1 ILE A1004     -60.194  50.346  83.710  1.00  0.790          C  
ATOM  15502  CG2 ILE A1004     -62.129  51.788  84.455  1.00  0.790          C  
ATOM  15503  CD1 ILE A1004     -59.049  51.067  84.295  1.00  0.790          C  
ATOM  15504  H   ILE A1004     -60.700  50.411  80.961  1.00  0.700          H  
ATOM  15505  HA  ILE A1004     -62.498  49.470  82.964  1.00  0.670          H  
ATOM  15506  HB  ILE A1004     -60.949  52.055  82.651  1.00  0.950          H  
ATOM  15507 1HG1 ILE A1004     -60.563  49.624  84.438  1.00  0.950          H  
ATOM  15508 2HG1 ILE A1004     -59.829  49.804  82.846  1.00  0.950          H  
ATOM  15509 1HG2 ILE A1004     -61.484  52.387  85.077  1.00  0.950          H  
ATOM  15510 2HG2 ILE A1004     -62.962  52.409  84.127  1.00  0.950          H  
ATOM  15511 3HG2 ILE A1004     -62.505  50.946  85.020  1.00  0.950          H  
ATOM  15512 1HD1 ILE A1004     -58.294  50.347  84.537  1.00  0.950          H  
ATOM  15513 2HD1 ILE A1004     -58.659  51.772  83.569  1.00  0.950          H  
ATOM  15514 3HD1 ILE A1004     -59.350  51.591  85.179  1.00  0.950          H  
ATOM  15515  N   GLU A1005     -63.592  51.993  81.117  1.00  0.450          N  
ATOM  15516  CA  GLU A1005     -64.832  52.673  80.785  1.00  0.410          C  
ATOM  15517  C   GLU A1005     -65.914  51.663  80.393  1.00  0.440          C  
ATOM  15518  O   GLU A1005     -67.057  51.790  80.838  1.00  0.430          O  
ATOM  15519  CB  GLU A1005     -64.605  53.692  79.663  1.00  0.590          C  
ATOM  15520  CG  GLU A1005     -63.823  54.945  80.086  1.00  0.590          C  
ATOM  15521  CD  GLU A1005     -63.433  55.843  78.921  1.00  0.590          C  
ATOM  15522  OE1 GLU A1005     -63.671  55.475  77.795  1.00  0.590          O  
ATOM  15523  OE2 GLU A1005     -62.887  56.899  79.172  1.00  0.590          O  
ATOM  15524  H   GLU A1005     -62.728  52.240  80.622  1.00  0.540          H  
ATOM  15525  HA  GLU A1005     -65.174  53.212  81.669  1.00  0.490          H  
ATOM  15526 1HB  GLU A1005     -64.044  53.212  78.855  1.00  0.710          H  
ATOM  15527 2HB  GLU A1005     -65.563  54.008  79.256  1.00  0.710          H  
ATOM  15528 1HG  GLU A1005     -64.449  55.520  80.767  1.00  0.710          H  
ATOM  15529 2HG  GLU A1005     -62.934  54.652  80.633  1.00  0.710          H  
ATOM  15530  N   ILE A1006     -65.575  50.601  79.646  1.00  0.470          N  
ATOM  15531  CA  ILE A1006     -66.627  49.622  79.377  1.00  0.470          C  
ATOM  15532  C   ILE A1006     -67.044  48.938  80.684  1.00  0.490          C  
ATOM  15533  O   ILE A1006     -68.232  48.827  80.981  1.00  0.450          O  
ATOM  15534  CB  ILE A1006     -66.225  48.494  78.397  1.00  0.660          C  
ATOM  15535  CG1 ILE A1006     -65.853  49.037  76.971  1.00  0.660          C  
ATOM  15536  CG2 ILE A1006     -67.434  47.485  78.306  1.00  0.660          C  
ATOM  15537  CD1 ILE A1006     -66.952  49.761  76.201  1.00  0.660          C  
ATOM  15538  H   ILE A1006     -64.638  50.538  79.229  1.00  0.560          H  
ATOM  15539  HA  ILE A1006     -67.497  50.141  78.987  1.00  0.560          H  
ATOM  15540  HB  ILE A1006     -65.345  47.968  78.778  1.00  0.790          H  
ATOM  15541 1HG1 ILE A1006     -65.016  49.724  77.084  1.00  0.790          H  
ATOM  15542 2HG1 ILE A1006     -65.522  48.191  76.364  1.00  0.790          H  
ATOM  15543 1HG2 ILE A1006     -67.188  46.681  77.654  1.00  0.790          H  
ATOM  15544 2HG2 ILE A1006     -67.661  47.067  79.277  1.00  0.790          H  
ATOM  15545 3HG2 ILE A1006     -68.316  47.989  77.933  1.00  0.790          H  
ATOM  15546 1HD1 ILE A1006     -66.549  50.078  75.237  1.00  0.790          H  
ATOM  15547 2HD1 ILE A1006     -67.794  49.099  76.026  1.00  0.790          H  
ATOM  15548 3HD1 ILE A1006     -67.283  50.636  76.752  1.00  0.790          H  
ATOM  15549  N   GLN A1007     -66.078  48.524  81.515  1.00  0.550          N  
ATOM  15550  CA  GLN A1007     -66.422  47.798  82.743  1.00  0.580          C  
ATOM  15551  C   GLN A1007     -67.389  48.545  83.636  1.00  0.550          C  
ATOM  15552  O   GLN A1007     -68.302  47.911  84.190  1.00  0.530          O  
ATOM  15553  CB  GLN A1007     -65.195  47.523  83.606  1.00  0.800          C  
ATOM  15554  CG  GLN A1007     -64.242  46.533  83.095  1.00  0.800          C  
ATOM  15555  CD  GLN A1007     -63.064  46.493  83.987  1.00  0.800          C  
ATOM  15556  OE1 GLN A1007     -63.193  46.755  85.186  1.00  0.800          O  
ATOM  15557  NE2 GLN A1007     -61.931  46.187  83.437  1.00  0.800          N  
ATOM  15558  H   GLN A1007     -65.096  48.659  81.249  1.00  0.660          H  
ATOM  15559  HA  GLN A1007     -66.882  46.852  82.461  1.00  0.700          H  
ATOM  15560 1HB  GLN A1007     -64.653  48.451  83.761  1.00  0.960          H  
ATOM  15561 2HB  GLN A1007     -65.523  47.183  84.585  1.00  0.960          H  
ATOM  15562 1HG  GLN A1007     -64.710  45.559  83.097  1.00  0.960          H  
ATOM  15563 2HG  GLN A1007     -63.923  46.799  82.095  1.00  0.960          H  
ATOM  15564 1HE2 GLN A1007     -61.099  46.154  83.989  1.00  0.960          H  
ATOM  15565 2HE2 GLN A1007     -61.895  45.989  82.460  1.00  0.960          H  
ATOM  15566  N   SER A1008     -67.248  49.876  83.686  1.00  0.540          N  
ATOM  15567  CA  SER A1008     -68.021  50.774  84.542  1.00  0.520          C  
ATOM  15568  C   SER A1008     -69.523  50.691  84.325  1.00  0.540          C  
ATOM  15569  O   SER A1008     -70.288  51.150  85.179  1.00  0.550          O  
ATOM  15570  CB  SER A1008     -67.639  52.222  84.288  1.00  0.740          C  
ATOM  15571  OG  SER A1008     -68.182  52.699  83.080  1.00  0.740          O  
ATOM  15572  H   SER A1008     -66.445  50.272  83.182  1.00  0.650          H  
ATOM  15573  HA  SER A1008     -67.815  50.520  85.580  1.00  0.620          H  
ATOM  15574 1HB  SER A1008     -67.976  52.832  85.111  1.00  0.880          H  
ATOM  15575 2HB  SER A1008     -66.557  52.302  84.236  1.00  0.880          H  
ATOM  15576  HG  SER A1008     -67.675  52.305  82.344  1.00  0.880          H  
ATOM  15577  N   LYS A1009     -69.978  50.133  83.188  1.00  0.560          N  
ATOM  15578  CA  LYS A1009     -71.419  50.023  82.957  1.00  0.600          C  
ATOM  15579  C   LYS A1009     -72.053  49.058  83.967  1.00  0.780          C  
ATOM  15580  O   LYS A1009     -73.266  49.083  84.187  1.00  0.960          O  
ATOM  15581  CB  LYS A1009     -71.747  49.578  81.523  1.00  0.820          C  
ATOM  15582  CG  LYS A1009     -71.423  48.120  81.158  1.00  0.820          C  
ATOM  15583  CD  LYS A1009     -71.747  47.862  79.679  1.00  0.820          C  
ATOM  15584  CE  LYS A1009     -71.452  46.433  79.277  1.00  0.820          C  
ATOM  15585  NZ  LYS A1009     -71.820  46.157  77.856  1.00  0.820          N  
ATOM  15586  H   LYS A1009     -69.309  49.770  82.498  1.00  0.670          H  
ATOM  15587  HA  LYS A1009     -71.865  51.006  83.111  1.00  0.720          H  
ATOM  15588 1HB  LYS A1009     -72.806  49.740  81.332  1.00  0.990          H  
ATOM  15589 2HB  LYS A1009     -71.191  50.209  80.829  1.00  0.990          H  
ATOM  15590 1HG  LYS A1009     -70.389  47.884  81.364  1.00  0.990          H  
ATOM  15591 2HG  LYS A1009     -72.045  47.456  81.758  1.00  0.990          H  
ATOM  15592 1HD  LYS A1009     -72.802  48.071  79.497  1.00  0.990          H  
ATOM  15593 2HD  LYS A1009     -71.147  48.529  79.059  1.00  0.990          H  
ATOM  15594 1HE  LYS A1009     -70.386  46.251  79.403  1.00  0.990          H  
ATOM  15595 2HE  LYS A1009     -72.010  45.755  79.925  1.00  0.990          H  
ATOM  15596 1HZ  LYS A1009     -71.604  45.193  77.632  1.00  0.990          H  
ATOM  15597 2HZ  LYS A1009     -72.815  46.310  77.732  1.00  0.990          H  
ATOM  15598 3HZ  LYS A1009     -71.303  46.768  77.243  1.00  0.990          H  
ATOM  15599  N   TYR A1010     -71.229  48.179  84.547  1.00  0.750          N  
ATOM  15600  CA  TYR A1010     -71.662  47.215  85.541  1.00  0.910          C  
ATOM  15601  C   TYR A1010     -70.876  47.432  86.835  1.00  0.870          C  
ATOM  15602  O   TYR A1010     -71.436  47.522  87.934  1.00  0.950          O  
ATOM  15603  CB  TYR A1010     -71.468  45.777  85.051  1.00  1.210          C  
ATOM  15604  CG  TYR A1010     -72.066  44.777  86.001  1.00  1.210          C  
ATOM  15605  CD1 TYR A1010     -73.428  44.559  85.968  1.00  1.210          C  
ATOM  15606  CD2 TYR A1010     -71.281  44.115  86.924  1.00  1.210          C  
ATOM  15607  CE1 TYR A1010     -74.006  43.684  86.848  1.00  1.210          C  
ATOM  15608  CE2 TYR A1010     -71.848  43.239  87.809  1.00  1.210          C  
ATOM  15609  CZ  TYR A1010     -73.220  43.025  87.774  1.00  1.210          C  
ATOM  15610  OH  TYR A1010     -73.819  42.165  88.671  1.00  1.210          O  
ATOM  15611  H   TYR A1010     -70.245  48.211  84.292  1.00  0.900          H  
ATOM  15612  HA  TYR A1010     -72.717  47.378  85.758  1.00  1.090          H  
ATOM  15613 1HB  TYR A1010     -71.933  45.655  84.070  1.00  1.450          H  
ATOM  15614 2HB  TYR A1010     -70.405  45.558  84.944  1.00  1.450          H  
ATOM  15615  HD1 TYR A1010     -74.047  45.089  85.243  1.00  1.450          H  
ATOM  15616  HD2 TYR A1010     -70.232  44.300  86.950  1.00  1.450          H  
ATOM  15617  HE1 TYR A1010     -75.083  43.518  86.822  1.00  1.450          H  
ATOM  15618  HE2 TYR A1010     -71.225  42.723  88.544  1.00  1.450          H  
ATOM  15619  HH  TYR A1010     -73.146  41.798  89.261  1.00  1.450          H  
ATOM  15620  N   TRP A1011     -69.552  47.525  86.711  1.00  0.720          N  
ATOM  15621  CA  TRP A1011     -68.684  47.615  87.875  1.00  0.650          C  
ATOM  15622  C   TRP A1011     -68.566  49.050  88.330  1.00  0.660          C  
ATOM  15623  O   TRP A1011     -67.543  49.704  88.137  1.00  0.640          O  
ATOM  15624  CB  TRP A1011     -67.314  47.011  87.561  1.00  0.940          C  
ATOM  15625  CG  TRP A1011     -67.449  45.559  87.320  1.00  0.940          C  
ATOM  15626  CD1 TRP A1011     -67.530  44.954  86.122  1.00  0.940          C  
ATOM  15627  CD2 TRP A1011     -67.595  44.506  88.302  1.00  0.940          C  
ATOM  15628  NE1 TRP A1011     -67.722  43.622  86.296  1.00  0.940          N  
ATOM  15629  CE2 TRP A1011     -67.766  43.333  87.605  1.00  0.940          C  
ATOM  15630  CE3 TRP A1011     -67.613  44.474  89.681  1.00  0.940          C  
ATOM  15631  CZ2 TRP A1011     -67.965  42.125  88.234  1.00  0.940          C  
ATOM  15632  CZ3 TRP A1011     -67.809  43.258  90.322  1.00  0.940          C  
ATOM  15633  CH2 TRP A1011     -67.985  42.114  89.607  1.00  0.940          C  
ATOM  15634  H   TRP A1011     -69.139  47.516  85.783  1.00  0.860          H  
ATOM  15635  HA  TRP A1011     -69.127  47.037  88.686  1.00  0.780          H  
ATOM  15636 1HB  TRP A1011     -66.896  47.484  86.673  1.00  1.130          H  
ATOM  15637 2HB  TRP A1011     -66.629  47.176  88.392  1.00  1.130          H  
ATOM  15638  HD1 TRP A1011     -67.480  45.460  85.159  1.00  1.130          H  
ATOM  15639  HE1 TRP A1011     -67.856  42.904  85.586  1.00  1.130          H  
ATOM  15640  HE3 TRP A1011     -67.482  45.378  90.242  1.00  1.130          H  
ATOM  15641  HZ2 TRP A1011     -68.111  41.208  87.670  1.00  1.130          H  
ATOM  15642  HZ3 TRP A1011     -67.827  43.248  91.409  1.00  1.130          H  
ATOM  15643  HH2 TRP A1011     -68.148  41.179  90.122  1.00  1.130          H  
ATOM  15644  N   LYS A1012     -69.634  49.506  88.973  1.00  0.770          N  
ATOM  15645  CA  LYS A1012     -69.827  50.875  89.433  1.00  0.830          C  
ATOM  15646  C   LYS A1012     -68.624  51.456  90.173  1.00  0.770          C  
ATOM  15647  O   LYS A1012     -68.315  52.642  90.003  1.00  0.830          O  
ATOM  15648  CB  LYS A1012     -71.080  50.954  90.310  1.00  1.140          C  
ATOM  15649  CG  LYS A1012     -71.419  52.348  90.839  1.00  1.140          C  
ATOM  15650  CD  LYS A1012     -72.744  52.348  91.608  1.00  1.140          C  
ATOM  15651  CE  LYS A1012     -73.065  53.727  92.184  1.00  1.140          C  
ATOM  15652  NZ  LYS A1012     -74.371  53.736  92.915  1.00  1.140          N  
ATOM  15653  H   LYS A1012     -70.403  48.831  89.053  1.00  0.920          H  
ATOM  15654  HA  LYS A1012     -69.999  51.495  88.551  1.00  1.000          H  
ATOM  15655 1HB  LYS A1012     -71.936  50.587  89.742  1.00  1.370          H  
ATOM  15656 2HB  LYS A1012     -70.955  50.293  91.171  1.00  1.370          H  
ATOM  15657 1HG  LYS A1012     -70.641  52.656  91.524  1.00  1.370          H  
ATOM  15658 2HG  LYS A1012     -71.462  53.064  90.017  1.00  1.370          H  
ATOM  15659 1HD  LYS A1012     -73.553  52.042  90.941  1.00  1.370          H  
ATOM  15660 2HD  LYS A1012     -72.681  51.630  92.426  1.00  1.370          H  
ATOM  15661 1HE  LYS A1012     -72.276  54.016  92.875  1.00  1.370          H  
ATOM  15662 2HE  LYS A1012     -73.107  54.455  91.374  1.00  1.370          H  
ATOM  15663 1HZ  LYS A1012     -74.546  54.662  93.282  1.00  1.370          H  
ATOM  15664 2HZ  LYS A1012     -75.116  53.480  92.281  1.00  1.370          H  
ATOM  15665 3HZ  LYS A1012     -74.339  53.074  93.678  1.00  1.370          H  
ATOM  15666  N   SER A1013     -67.920  50.648  90.965  1.00  0.650          N  
ATOM  15667  CA  SER A1013     -66.805  51.177  91.742  1.00  0.610          C  
ATOM  15668  C   SER A1013     -65.673  51.806  90.903  1.00  0.580          C  
ATOM  15669  O   SER A1013     -64.954  52.668  91.422  1.00  0.590          O  
ATOM  15670  CB  SER A1013     -66.202  50.094  92.618  1.00  0.870          C  
ATOM  15671  OG  SER A1013     -65.567  49.111  91.852  1.00  0.870          O  
ATOM  15672  H   SER A1013     -68.186  49.668  91.073  1.00  0.780          H  
ATOM  15673  HA  SER A1013     -67.203  51.946  92.400  1.00  0.730          H  
ATOM  15674 1HB  SER A1013     -65.480  50.547  93.294  1.00  1.040          H  
ATOM  15675 2HB  SER A1013     -66.980  49.633  93.227  1.00  1.040          H  
ATOM  15676  HG  SER A1013     -66.251  48.436  91.667  1.00  1.040          H  
ATOM  15677  N   VAL A1014     -65.538  51.466  89.599  1.00  0.600          N  
ATOM  15678  CA  VAL A1014     -64.434  52.064  88.824  1.00  0.710          C  
ATOM  15679  C   VAL A1014     -64.821  53.460  88.338  1.00  0.430          C  
ATOM  15680  O   VAL A1014     -64.007  54.172  87.750  1.00  0.440          O  
ATOM  15681  CB  VAL A1014     -63.990  51.213  87.602  1.00  0.950          C  
ATOM  15682  CG1 VAL A1014     -63.582  49.814  88.053  1.00  0.950          C  
ATOM  15683  CG2 VAL A1014     -65.062  51.180  86.528  1.00  0.950          C  
ATOM  15684  H   VAL A1014     -66.170  50.774  89.177  1.00  0.720          H  
ATOM  15685  HA  VAL A1014     -63.570  52.165  89.483  1.00  0.850          H  
ATOM  15686  HB  VAL A1014     -63.100  51.671  87.189  1.00  1.140          H  
ATOM  15687 1HG1 VAL A1014     -63.225  49.240  87.192  1.00  1.140          H  
ATOM  15688 2HG1 VAL A1014     -62.788  49.888  88.795  1.00  1.140          H  
ATOM  15689 3HG1 VAL A1014     -64.444  49.305  88.493  1.00  1.140          H  
ATOM  15690 1HG2 VAL A1014     -64.719  50.602  85.672  1.00  1.140          H  
ATOM  15691 2HG2 VAL A1014     -65.928  50.739  86.908  1.00  1.140          H  
ATOM  15692 3HG2 VAL A1014     -65.281  52.192  86.207  1.00  1.140          H  
ATOM  15693  N   ARG A1015     -66.092  53.818  88.526  1.00  0.520          N  
ATOM  15694  CA  ARG A1015     -66.607  55.127  88.181  1.00  0.440          C  
ATOM  15695  C   ARG A1015     -66.542  55.995  89.420  1.00  0.420          C  
ATOM  15696  O   ARG A1015     -66.087  57.135  89.356  1.00  0.560          O  
ATOM  15697  CB  ARG A1015     -68.048  55.043  87.696  1.00  0.650          C  
ATOM  15698  CG  ARG A1015     -68.716  56.364  87.286  1.00  0.650          C  
ATOM  15699  CD  ARG A1015     -70.078  56.092  86.755  1.00  0.650          C  
ATOM  15700  NE  ARG A1015     -70.883  57.304  86.524  1.00  0.650          N  
ATOM  15701  CZ  ARG A1015     -72.082  57.316  85.903  1.00  0.650          C  
ATOM  15702  NH1 ARG A1015     -72.612  56.201  85.424  1.00  0.650          N  
ATOM  15703  NH2 ARG A1015     -72.717  58.464  85.783  1.00  0.650          N  
ATOM  15704  H   ARG A1015     -66.713  53.162  88.991  1.00  0.620          H  
ATOM  15705  HA  ARG A1015     -65.985  55.565  87.402  1.00  0.530          H  
ATOM  15706 1HB  ARG A1015     -68.101  54.373  86.851  1.00  0.780          H  
ATOM  15707 2HB  ARG A1015     -68.666  54.614  88.480  1.00  0.780          H  
ATOM  15708 1HG  ARG A1015     -68.791  57.038  88.127  1.00  0.780          H  
ATOM  15709 2HG  ARG A1015     -68.131  56.838  86.498  1.00  0.780          H  
ATOM  15710 1HD  ARG A1015     -69.979  55.562  85.808  1.00  0.780          H  
ATOM  15711 2HD  ARG A1015     -70.610  55.462  87.469  1.00  0.780          H  
ATOM  15712  HE  ARG A1015     -70.557  58.220  86.884  1.00  0.780          H  
ATOM  15713 1HH1 ARG A1015     -72.124  55.321  85.517  1.00  0.780          H  
ATOM  15714 2HH1 ARG A1015     -73.510  56.226  84.963  1.00  0.780          H  
ATOM  15715 1HH2 ARG A1015     -72.279  59.311  86.185  1.00  0.780          H  
ATOM  15716 2HH2 ARG A1015     -73.613  58.515  85.331  1.00  0.780          H  
ATOM  15717  N   MET A1016     -66.987  55.427  90.553  1.00  0.480          N  
ATOM  15718  CA  MET A1016     -67.056  56.139  91.832  1.00  0.570          C  
ATOM  15719  C   MET A1016     -65.695  56.553  92.358  1.00  0.550          C  
ATOM  15720  O   MET A1016     -65.574  57.582  93.022  1.00  0.510          O  
ATOM  15721  CB  MET A1016     -67.765  55.287  92.869  1.00  0.760          C  
ATOM  15722  CG  MET A1016     -69.238  55.019  92.579  1.00  0.760          C  
ATOM  15723  SD  MET A1016     -70.277  56.516  92.492  1.00  0.760          S  
ATOM  15724  CE  MET A1016     -70.453  56.790  90.726  1.00  0.760          C  
ATOM  15725  H   MET A1016     -67.337  54.468  90.496  1.00  0.580          H  
ATOM  15726  HA  MET A1016     -67.625  57.050  91.689  1.00  0.680          H  
ATOM  15727 1HB  MET A1016     -67.257  54.329  92.944  1.00  0.910          H  
ATOM  15728 2HB  MET A1016     -67.691  55.771  93.843  1.00  0.910          H  
ATOM  15729 1HG  MET A1016     -69.298  54.519  91.619  1.00  0.910          H  
ATOM  15730 2HG  MET A1016     -69.646  54.354  93.338  1.00  0.910          H  
ATOM  15731 1HE  MET A1016     -71.076  57.668  90.555  1.00  0.910          H  
ATOM  15732 2HE  MET A1016     -69.486  56.951  90.285  1.00  0.910          H  
ATOM  15733 3HE  MET A1016     -70.922  55.922  90.265  1.00  0.910          H  
ATOM  15734  N   VAL A1017     -64.669  55.756  92.082  1.00  0.600          N  
ATOM  15735  CA  VAL A1017     -63.328  56.094  92.505  1.00  0.530          C  
ATOM  15736  C   VAL A1017     -62.466  56.222  91.259  1.00  0.600          C  
ATOM  15737  O   VAL A1017     -62.358  55.276  90.486  1.00  0.760          O  
ATOM  15738  CB  VAL A1017     -62.769  55.013  93.451  1.00  0.770          C  
ATOM  15739  CG1 VAL A1017     -61.336  55.378  93.896  1.00  0.770          C  
ATOM  15740  CG2 VAL A1017     -63.705  54.864  94.655  1.00  0.770          C  
ATOM  15741  H   VAL A1017     -64.824  54.876  91.579  1.00  0.720          H  
ATOM  15742  HA  VAL A1017     -63.336  57.042  93.016  1.00  0.640          H  
ATOM  15743  HB  VAL A1017     -62.717  54.063  92.912  1.00  0.920          H  
ATOM  15744 1HG1 VAL A1017     -60.945  54.600  94.545  1.00  0.920          H  
ATOM  15745 2HG1 VAL A1017     -60.687  55.468  93.026  1.00  0.920          H  
ATOM  15746 3HG1 VAL A1017     -61.356  56.324  94.438  1.00  0.920          H  
ATOM  15747 1HG2 VAL A1017     -63.327  54.089  95.315  1.00  0.920          H  
ATOM  15748 2HG2 VAL A1017     -63.761  55.807  95.192  1.00  0.920          H  
ATOM  15749 3HG2 VAL A1017     -64.698  54.585  94.314  1.00  0.920          H  
ATOM  15750  N   ALA A1018     -61.830  57.375  91.061  1.00  0.560          N  
ATOM  15751  CA  ALA A1018     -61.009  57.563  89.877  1.00  0.660          C  
ATOM  15752  C   ALA A1018     -59.868  56.575  89.838  1.00  0.520          C  
ATOM  15753  O   ALA A1018     -59.401  56.106  90.868  1.00  0.400          O  
ATOM  15754  CB  ALA A1018     -60.465  58.962  89.827  1.00  0.880          C  
ATOM  15755  H   ALA A1018     -61.921  58.160  91.712  1.00  0.670          H  
ATOM  15756  HA  ALA A1018     -61.633  57.390  89.000  1.00  0.790          H  
ATOM  15757 1HB  ALA A1018     -59.874  59.093  88.924  1.00  1.060          H  
ATOM  15758 2HB  ALA A1018     -61.304  59.638  89.819  1.00  1.060          H  
ATOM  15759 3HB  ALA A1018     -59.845  59.151  90.696  1.00  1.060          H  
ATOM  15760  N   VAL A1019     -59.420  56.248  88.642  1.00  0.580          N  
ATOM  15761  CA  VAL A1019     -58.310  55.336  88.505  1.00  0.500          C  
ATOM  15762  C   VAL A1019     -56.983  56.032  88.151  1.00  0.260          C  
ATOM  15763  O   VAL A1019     -56.862  56.594  87.059  1.00  0.310          O  
ATOM  15764  CB  VAL A1019     -58.646  54.331  87.404  1.00  0.730          C  
ATOM  15765  CG1 VAL A1019     -57.496  53.432  87.197  1.00  0.730          C  
ATOM  15766  CG2 VAL A1019     -59.903  53.524  87.812  1.00  0.730          C  
ATOM  15767  H   VAL A1019     -59.862  56.642  87.824  1.00  0.700          H  
ATOM  15768  HA  VAL A1019     -58.241  54.786  89.434  1.00  0.600          H  
ATOM  15769  HB  VAL A1019     -58.835  54.859  86.472  1.00  0.880          H  
ATOM  15770 1HG1 VAL A1019     -57.744  52.746  86.414  1.00  0.880          H  
ATOM  15771 2HG1 VAL A1019     -56.629  53.973  86.913  1.00  0.880          H  
ATOM  15772 3HG1 VAL A1019     -57.290  52.902  88.121  1.00  0.880          H  
ATOM  15773 1HG2 VAL A1019     -60.150  52.808  87.041  1.00  0.880          H  
ATOM  15774 2HG2 VAL A1019     -59.706  52.993  88.742  1.00  0.880          H  
ATOM  15775 3HG2 VAL A1019     -60.754  54.198  87.960  1.00  0.880          H  
ATOM  15776  N   PRO A1020     -55.916  55.915  88.980  1.00  0.170          N  
ATOM  15777  CA  PRO A1020     -54.599  56.513  88.778  1.00  0.220          C  
ATOM  15778  C   PRO A1020     -53.777  55.637  87.834  1.00  0.300          C  
ATOM  15779  O   PRO A1020     -52.684  55.182  88.173  1.00  0.380          O  
ATOM  15780  CB  PRO A1020     -54.022  56.497  90.189  1.00  0.330          C  
ATOM  15781  CG  PRO A1020     -54.596  55.242  90.797  1.00  0.330          C  
ATOM  15782  CD  PRO A1020     -56.010  55.126  90.215  1.00  0.330          C  
ATOM  15783  HA  PRO A1020     -54.710  57.533  88.387  1.00  0.260          H  
ATOM  15784 1HB  PRO A1020     -52.947  56.488  90.151  1.00  0.400          H  
ATOM  15785 2HB  PRO A1020     -54.300  57.407  90.715  1.00  0.400          H  
ATOM  15786 1HG  PRO A1020     -53.956  54.374  90.535  1.00  0.400          H  
ATOM  15787 2HG  PRO A1020     -54.590  55.315  91.888  1.00  0.400          H  
ATOM  15788 1HD  PRO A1020     -56.209  54.066  89.998  1.00  0.400          H  
ATOM  15789 2HD  PRO A1020     -56.742  55.560  90.880  1.00  0.400          H  
ATOM  15790  N   ARG A1021     -54.320  55.412  86.652  1.00  0.300          N  
ATOM  15791  CA  ARG A1021     -53.755  54.520  85.645  1.00  0.380          C  
ATOM  15792  C   ARG A1021     -52.376  54.899  85.121  1.00  0.420          C  
ATOM  15793  O   ARG A1021     -51.705  54.075  84.511  1.00  0.510          O  
ATOM  15794  CB  ARG A1021     -54.755  54.352  84.514  1.00  0.500          C  
ATOM  15795  CG  ARG A1021     -55.110  55.598  83.768  1.00  0.500          C  
ATOM  15796  CD  ARG A1021     -56.197  55.330  82.808  1.00  0.500          C  
ATOM  15797  NE  ARG A1021     -56.560  56.496  82.006  1.00  0.500          N  
ATOM  15798  CZ  ARG A1021     -57.368  57.513  82.396  1.00  0.500          C  
ATOM  15799  NH1 ARG A1021     -57.868  57.566  83.618  1.00  0.500          N  
ATOM  15800  NH2 ARG A1021     -57.666  58.465  81.532  1.00  0.500          N  
ATOM  15801  H   ARG A1021     -55.203  55.889  86.461  1.00  0.360          H  
ATOM  15802  HA  ARG A1021     -53.657  53.537  86.113  1.00  0.460          H  
ATOM  15803 1HB  ARG A1021     -54.336  53.676  83.777  1.00  0.600          H  
ATOM  15804 2HB  ARG A1021     -55.666  53.897  84.873  1.00  0.600          H  
ATOM  15805 1HG  ARG A1021     -55.470  56.337  84.477  1.00  0.600          H  
ATOM  15806 2HG  ARG A1021     -54.267  55.995  83.268  1.00  0.600          H  
ATOM  15807 1HD  ARG A1021     -55.864  54.547  82.122  1.00  0.600          H  
ATOM  15808 2HD  ARG A1021     -57.086  54.979  83.334  1.00  0.600          H  
ATOM  15809  HE  ARG A1021     -56.205  56.532  81.051  1.00  0.600          H  
ATOM  15810 1HH1 ARG A1021     -57.648  56.847  84.297  1.00  0.600          H  
ATOM  15811 2HH1 ARG A1021     -58.468  58.334  83.885  1.00  0.600          H  
ATOM  15812 1HH2 ARG A1021     -57.343  58.398  80.559  1.00  0.600          H  
ATOM  15813 2HH2 ARG A1021     -58.268  59.226  81.801  1.00  0.600          H  
ATOM  15814  N   GLY A1022     -51.975  56.149  85.330  1.00  0.390          N  
ATOM  15815  CA  GLY A1022     -50.681  56.655  84.890  1.00  0.460          C  
ATOM  15816  C   GLY A1022     -49.731  56.994  86.050  1.00  0.380          C  
ATOM  15817  O   GLY A1022     -48.763  57.733  85.855  1.00  0.370          O  
ATOM  15818  H   GLY A1022     -52.599  56.762  85.832  1.00  0.470          H  
ATOM  15819 1HA  GLY A1022     -50.208  55.915  84.245  1.00  0.550          H  
ATOM  15820 2HA  GLY A1022     -50.836  57.543  84.280  1.00  0.550          H  
ATOM  15821  N   CYS A1023     -50.013  56.513  87.263  1.00  0.330          N  
ATOM  15822  CA  CYS A1023     -49.145  56.844  88.402  1.00  0.280          C  
ATOM  15823  C   CYS A1023     -47.990  55.862  88.573  1.00  0.160          C  
ATOM  15824  O   CYS A1023     -48.050  54.731  88.094  1.00  0.110          O  
ATOM  15825  CB  CYS A1023     -49.929  56.825  89.709  1.00  0.410          C  
ATOM  15826  SG  CYS A1023     -50.401  55.151  90.254  1.00  0.410          S  
ATOM  15827  H   CYS A1023     -50.836  55.919  87.400  1.00  0.400          H  
ATOM  15828  HA  CYS A1023     -48.738  57.842  88.248  1.00  0.340          H  
ATOM  15829 1HB  CYS A1023     -49.330  57.271  90.496  1.00  0.490          H  
ATOM  15830 2HB  CYS A1023     -50.832  57.419  89.598  1.00  0.490          H  
ATOM  15831  HG  CYS A1023     -51.405  54.971  89.347  1.00  0.490          H  
ATOM  15832  N   ALA A1024     -46.942  56.284  89.289  1.00  0.170          N  
ATOM  15833  CA  ALA A1024     -45.853  55.376  89.636  1.00  0.150          C  
ATOM  15834  C   ALA A1024     -46.356  54.315  90.585  1.00  0.150          C  
ATOM  15835  O   ALA A1024     -47.160  54.620  91.482  1.00  0.160          O  
ATOM  15836  CB  ALA A1024     -44.681  56.104  90.264  1.00  0.220          C  
ATOM  15837  H   ALA A1024     -46.920  57.238  89.618  1.00  0.200          H  
ATOM  15838  HA  ALA A1024     -45.524  54.885  88.741  1.00  0.180          H  
ATOM  15839 1HB  ALA A1024     -43.899  55.380  90.492  1.00  0.260          H  
ATOM  15840 2HB  ALA A1024     -44.293  56.846  89.566  1.00  0.260          H  
ATOM  15841 3HB  ALA A1024     -44.999  56.594  91.176  1.00  0.260          H  
ATOM  15842  N   LEU A1025     -45.803  53.109  90.470  1.00  0.170          N  
ATOM  15843  CA  LEU A1025     -46.214  52.041  91.375  1.00  0.190          C  
ATOM  15844  C   LEU A1025     -45.943  52.364  92.816  1.00  0.200          C  
ATOM  15845  O   LEU A1025     -46.809  52.163  93.659  1.00  0.290          O  
ATOM  15846  CB  LEU A1025     -45.428  50.764  91.126  1.00  0.260          C  
ATOM  15847  CG  LEU A1025     -45.651  50.003  89.873  1.00  0.260          C  
ATOM  15848  CD1 LEU A1025     -44.615  48.928  89.859  1.00  0.260          C  
ATOM  15849  CD2 LEU A1025     -47.059  49.416  89.821  1.00  0.260          C  
ATOM  15850  H   LEU A1025     -45.146  52.950  89.697  1.00  0.200          H  
ATOM  15851  HA  LEU A1025     -47.281  51.879  91.257  1.00  0.230          H  
ATOM  15852 1HB  LEU A1025     -44.376  51.025  91.146  1.00  0.310          H  
ATOM  15853 2HB  LEU A1025     -45.612  50.090  91.957  1.00  0.310          H  
ATOM  15854  HG  LEU A1025     -45.505  50.647  89.009  1.00  0.310          H  
ATOM  15855 1HD1 LEU A1025     -44.721  48.352  88.990  1.00  0.310          H  
ATOM  15856 2HD1 LEU A1025     -43.632  49.383  89.879  1.00  0.310          H  
ATOM  15857 3HD1 LEU A1025     -44.742  48.296  90.730  1.00  0.310          H  
ATOM  15858 1HD2 LEU A1025     -47.168  48.854  88.898  1.00  0.310          H  
ATOM  15859 2HD2 LEU A1025     -47.219  48.757  90.672  1.00  0.310          H  
ATOM  15860 3HD2 LEU A1025     -47.811  50.209  89.834  1.00  0.310          H  
ATOM  15861  N   ALA A1026     -44.781  52.944  93.097  1.00  0.270          N  
ATOM  15862  CA  ALA A1026     -44.407  53.286  94.455  1.00  0.370          C  
ATOM  15863  C   ALA A1026     -45.423  54.231  95.045  1.00  0.210          C  
ATOM  15864  O   ALA A1026     -45.770  54.136  96.213  1.00  0.230          O  
ATOM  15865  CB  ALA A1026     -43.029  53.914  94.495  1.00  0.480          C  
ATOM  15866  H   ALA A1026     -44.104  53.075  92.353  1.00  0.320          H  
ATOM  15867  HA  ALA A1026     -44.394  52.372  95.048  1.00  0.440          H  
ATOM  15868 1HB  ALA A1026     -42.764  54.147  95.517  1.00  0.570          H  
ATOM  15869 2HB  ALA A1026     -42.307  53.225  94.090  1.00  0.570          H  
ATOM  15870 3HB  ALA A1026     -43.022  54.827  93.904  1.00  0.570          H  
ATOM  15871  N   GLY A1027     -45.960  55.134  94.243  1.00  0.200          N  
ATOM  15872  CA  GLY A1027     -46.963  56.036  94.764  1.00  0.290          C  
ATOM  15873  C   GLY A1027     -48.135  55.210  95.287  1.00  0.290          C  
ATOM  15874  O   GLY A1027     -48.518  55.308  96.459  1.00  0.510          O  
ATOM  15875  H   GLY A1027     -45.667  55.182  93.276  1.00  0.240          H  
ATOM  15876 1HA  GLY A1027     -46.540  56.642  95.562  1.00  0.350          H  
ATOM  15877 2HA  GLY A1027     -47.301  56.702  93.968  1.00  0.350          H  
ATOM  15878  N   ALA A1028     -48.679  54.366  94.408  1.00  0.230          N  
ATOM  15879  CA  ALA A1028     -49.816  53.512  94.741  1.00  0.410          C  
ATOM  15880  C   ALA A1028     -49.526  52.530  95.895  1.00  0.350          C  
ATOM  15881  O   ALA A1028     -50.418  52.208  96.690  1.00  0.550          O  
ATOM  15882  CB  ALA A1028     -50.235  52.729  93.504  1.00  0.500          C  
ATOM  15883  H   ALA A1028     -48.267  54.334  93.464  1.00  0.280          H  
ATOM  15884  HA  ALA A1028     -50.636  54.159  95.051  1.00  0.490          H  
ATOM  15885 1HB  ALA A1028     -51.103  52.126  93.720  1.00  0.600          H  
ATOM  15886 2HB  ALA A1028     -50.471  53.421  92.703  1.00  0.600          H  
ATOM  15887 3HB  ALA A1028     -49.414  52.085  93.190  1.00  0.600          H  
ATOM  15888  N   GLN A1029     -48.297  52.017  95.958  1.00  0.250          N  
ATOM  15889  CA  GLN A1029     -47.881  51.039  96.961  1.00  0.380          C  
ATOM  15890  C   GLN A1029     -47.523  51.632  98.333  1.00  0.360          C  
ATOM  15891  O   GLN A1029     -47.782  51.004  99.360  1.00  0.420          O  
ATOM  15892  CB  GLN A1029     -46.684  50.254  96.418  1.00  0.480          C  
ATOM  15893  CG  GLN A1029     -47.004  49.340  95.215  1.00  0.480          C  
ATOM  15894  CD  GLN A1029     -45.750  48.765  94.594  1.00  0.480          C  
ATOM  15895  OE1 GLN A1029     -44.666  49.301  94.822  1.00  0.480          O  
ATOM  15896  NE2 GLN A1029     -45.879  47.694  93.817  1.00  0.480          N  
ATOM  15897  H   GLN A1029     -47.630  52.287  95.236  1.00  0.300          H  
ATOM  15898  HA  GLN A1029     -48.707  50.349  97.112  1.00  0.460          H  
ATOM  15899 1HB  GLN A1029     -45.918  50.957  96.112  1.00  0.580          H  
ATOM  15900 2HB  GLN A1029     -46.263  49.640  97.212  1.00  0.580          H  
ATOM  15901 1HG  GLN A1029     -47.619  48.513  95.564  1.00  0.580          H  
ATOM  15902 2HG  GLN A1029     -47.542  49.904  94.458  1.00  0.580          H  
ATOM  15903 1HE2 GLN A1029     -45.073  47.280  93.394  1.00  0.580          H  
ATOM  15904 2HE2 GLN A1029     -46.780  47.290  93.657  1.00  0.580          H  
ATOM  15905  N   LEU A1030     -46.915  52.820  98.354  1.00  0.330          N  
ATOM  15906  CA  LEU A1030     -46.484  53.464  99.590  1.00  0.380          C  
ATOM  15907  C   LEU A1030     -47.609  54.208 100.310  1.00  0.200          C  
ATOM  15908  O   LEU A1030     -47.574  54.326 101.538  1.00  0.310          O  
ATOM  15909  CB  LEU A1030     -45.343  54.457  99.294  1.00  0.510          C  
ATOM  15910  CG  LEU A1030     -43.981  53.865  98.753  1.00  0.510          C  
ATOM  15911  CD1 LEU A1030     -43.057  55.032  98.362  1.00  0.510          C  
ATOM  15912  CD2 LEU A1030     -43.318  52.994  99.809  1.00  0.510          C  
ATOM  15913  H   LEU A1030     -46.689  53.276  97.476  1.00  0.400          H  
ATOM  15914  HA  LEU A1030     -46.130  52.691 100.264  1.00  0.460          H  
ATOM  15915 1HB  LEU A1030     -45.708  55.168  98.552  1.00  0.610          H  
ATOM  15916 2HB  LEU A1030     -45.128  55.007 100.207  1.00  0.610          H  
ATOM  15917  HG  LEU A1030     -44.170  53.263  97.869  1.00  0.610          H  
ATOM  15918 1HD1 LEU A1030     -42.118  54.639  97.973  1.00  0.610          H  
ATOM  15919 2HD1 LEU A1030     -43.545  55.633  97.592  1.00  0.610          H  
ATOM  15920 3HD1 LEU A1030     -42.856  55.650  99.235  1.00  0.610          H  
ATOM  15921 1HD2 LEU A1030     -42.381  52.604  99.413  1.00  0.610          H  
ATOM  15922 2HD2 LEU A1030     -43.116  53.589 100.699  1.00  0.610          H  
ATOM  15923 3HD2 LEU A1030     -43.964  52.162 100.070  1.00  0.610          H  
ATOM  15924  N   GLN A1031     -48.588  54.733  99.571  1.00  0.360          N  
ATOM  15925  CA  GLN A1031     -49.693  55.455 100.194  1.00  0.310          C  
ATOM  15926  C   GLN A1031     -50.704  54.441 100.719  1.00  0.380          C  
ATOM  15927  O   GLN A1031     -50.743  53.306 100.246  1.00  0.250          O  
ATOM  15928  CB  GLN A1031     -50.339  56.420  99.198  1.00  0.450          C  
ATOM  15929  CG  GLN A1031     -49.419  57.562  98.757  1.00  0.450          C  
ATOM  15930  CD  GLN A1031     -50.088  58.526  97.779  1.00  0.450          C  
ATOM  15931  OE1 GLN A1031     -51.238  58.937  97.974  1.00  0.450          O  
ATOM  15932  NE2 GLN A1031     -49.365  58.890  96.726  1.00  0.450          N  
ATOM  15933  H   GLN A1031     -48.572  54.649  98.549  1.00  0.430          H  
ATOM  15934  HA  GLN A1031     -49.318  56.028 101.041  1.00  0.370          H  
ATOM  15935 1HB  GLN A1031     -50.639  55.867  98.302  1.00  0.540          H  
ATOM  15936 2HB  GLN A1031     -51.242  56.848  99.638  1.00  0.540          H  
ATOM  15937 1HG  GLN A1031     -49.113  58.123  99.638  1.00  0.540          H  
ATOM  15938 2HG  GLN A1031     -48.542  57.134  98.268  1.00  0.540          H  
ATOM  15939 1HE2 GLN A1031     -49.747  59.523  96.050  1.00  0.540          H  
ATOM  15940 2HE2 GLN A1031     -48.435  58.534  96.612  1.00  0.540          H  
ATOM  15941  N   GLU A1032     -51.516  54.819 101.705  1.00  0.990          N  
ATOM  15942  CA  GLU A1032     -52.509  53.868 102.189  1.00  1.460          C  
ATOM  15943  C   GLU A1032     -53.731  53.842 101.291  1.00  1.600          C  
ATOM  15944  O   GLU A1032     -54.052  54.840 100.632  1.00  1.570          O  
ATOM  15945  CB  GLU A1032     -52.929  54.176 103.628  1.00  1.860          C  
ATOM  15946  CG  GLU A1032     -51.821  54.011 104.663  1.00  1.860          C  
ATOM  15947  CD  GLU A1032     -52.309  54.202 106.082  1.00  1.860          C  
ATOM  15948  OE1 GLU A1032     -53.482  54.446 106.253  1.00  1.860          O  
ATOM  15949  OE2 GLU A1032     -51.515  54.095 106.988  1.00  1.860          O  
ATOM  15950  H   GLU A1032     -51.471  55.769 102.107  1.00  1.190          H  
ATOM  15951  HA  GLU A1032     -52.061  52.873 102.178  1.00  1.750          H  
ATOM  15952 1HB  GLU A1032     -53.280  55.204 103.685  1.00  2.230          H  
ATOM  15953 2HB  GLU A1032     -53.759  53.531 103.913  1.00  2.230          H  
ATOM  15954 1HG  GLU A1032     -51.384  53.019 104.564  1.00  2.230          H  
ATOM  15955 2HG  GLU A1032     -51.040  54.744 104.451  1.00  2.230          H  
ATOM  15956  N   GLU A1033     -54.437  52.708 101.272  1.00  1.820          N  
ATOM  15957  CA  GLU A1033     -55.652  52.599 100.476  1.00  1.980          C  
ATOM  15958  C   GLU A1033     -56.676  53.652 100.862  1.00  1.830          C  
ATOM  15959  O   GLU A1033     -57.301  54.254  99.999  1.00  1.520          O  
ATOM  15960  CB  GLU A1033     -56.270  51.209 100.606  1.00  2.710          C  
ATOM  15961  CG  GLU A1033     -57.518  50.997  99.743  1.00  2.710          C  
ATOM  15962  CD  GLU A1033     -58.060  49.604  99.833  1.00  2.710          C  
ATOM  15963  OE1 GLU A1033     -57.501  48.815 100.548  1.00  2.710          O  
ATOM  15964  OE2 GLU A1033     -59.049  49.304  99.182  1.00  2.710          O  
ATOM  15965  H   GLU A1033     -54.118  51.914 101.813  1.00  2.180          H  
ATOM  15966  HA  GLU A1033     -55.385  52.751  99.431  1.00  2.380          H  
ATOM  15967 1HB  GLU A1033     -55.533  50.458 100.322  1.00  3.250          H  
ATOM  15968 2HB  GLU A1033     -56.543  51.028 101.645  1.00  3.250          H  
ATOM  15969 1HG  GLU A1033     -58.296  51.691 100.062  1.00  3.250          H  
ATOM  15970 2HG  GLU A1033     -57.271  51.224  98.707  1.00  3.250          H  
ATOM  15971  N   THR A1034     -56.850  53.915 102.155  1.00  2.560          N  
ATOM  15972  CA  THR A1034     -57.848  54.897 102.566  1.00  2.780          C  
ATOM  15973  C   THR A1034     -57.539  56.267 101.975  1.00  2.560          C  
ATOM  15974  O   THR A1034     -58.422  56.934 101.419  1.00  2.760          O  
ATOM  15975  CB  THR A1034     -57.912  55.012 104.108  1.00  3.800          C  
ATOM  15976  OG1 THR A1034     -58.299  53.748 104.672  1.00  3.800          O  
ATOM  15977  CG2 THR A1034     -58.940  56.072 104.513  1.00  3.800          C  
ATOM  15978  H   THR A1034     -56.334  53.404 102.856  1.00  3.070          H  
ATOM  15979  HA  THR A1034     -58.823  54.577 102.196  1.00  3.340          H  
ATOM  15980  HB  THR A1034     -56.929  55.288 104.494  1.00  4.560          H  
ATOM  15981  HG1 THR A1034     -58.181  53.773 105.628  1.00  4.560          H  
ATOM  15982 1HG2 THR A1034     -58.980  56.138 105.599  1.00  4.560          H  
ATOM  15983 2HG2 THR A1034     -58.665  57.046 104.110  1.00  4.560          H  
ATOM  15984 3HG2 THR A1034     -59.919  55.789 104.131  1.00  4.560          H  
ATOM  15985  N   GLU A1035     -56.275  56.681 102.091  1.00  2.330          N  
ATOM  15986  CA  GLU A1035     -55.825  57.976 101.599  1.00  2.160          C  
ATOM  15987  C   GLU A1035     -55.969  58.082 100.087  1.00  1.800          C  
ATOM  15988  O   GLU A1035     -56.421  59.109  99.555  1.00  1.870          O  
ATOM  15989  CB  GLU A1035     -54.333  58.142 101.924  1.00  3.090          C  
ATOM  15990  CG  GLU A1035     -53.972  58.299 103.386  1.00  3.090          C  
ATOM  15991  CD  GLU A1035     -52.449  58.263 103.626  1.00  3.090          C  
ATOM  15992  OE1 GLU A1035     -51.732  57.548 102.917  1.00  3.090          O  
ATOM  15993  OE2 GLU A1035     -52.008  58.966 104.505  1.00  3.090          O  
ATOM  15994  H   GLU A1035     -55.617  56.076 102.564  1.00  2.800          H  
ATOM  15995  HA  GLU A1035     -56.414  58.760 102.071  1.00  2.590          H  
ATOM  15996 1HB  GLU A1035     -53.790  57.273 101.552  1.00  3.710          H  
ATOM  15997 2HB  GLU A1035     -53.944  59.009 101.392  1.00  3.710          H  
ATOM  15998 1HG  GLU A1035     -54.365  59.248 103.748  1.00  3.710          H  
ATOM  15999 2HG  GLU A1035     -54.445  57.500 103.956  1.00  3.710          H  
ATOM  16000  N   THR A1036     -55.602  56.990  99.413  1.00  1.610          N  
ATOM  16001  CA  THR A1036     -55.596  56.887  97.972  1.00  1.580          C  
ATOM  16002  C   THR A1036     -57.004  56.949  97.422  1.00  1.900          C  
ATOM  16003  O   THR A1036     -57.292  57.747  96.527  1.00  2.200          O  
ATOM  16004  CB  THR A1036     -54.903  55.563  97.558  1.00  2.220          C  
ATOM  16005  OG1 THR A1036     -53.555  55.568  98.036  1.00  2.220          O  
ATOM  16006  CG2 THR A1036     -54.878  55.407  96.059  1.00  2.220          C  
ATOM  16007  H   THR A1036     -55.239  56.195  99.940  1.00  1.930          H  
ATOM  16008  HA  THR A1036     -55.028  57.723  97.567  1.00  1.900          H  
ATOM  16009  HB  THR A1036     -55.433  54.726  98.001  1.00  2.670          H  
ATOM  16010  HG1 THR A1036     -53.565  55.520  99.019  1.00  2.670          H  
ATOM  16011 1HG2 THR A1036     -54.379  54.475  95.805  1.00  2.670          H  
ATOM  16012 2HG2 THR A1036     -55.882  55.382  95.693  1.00  2.670          H  
ATOM  16013 3HG2 THR A1036     -54.341  56.242  95.612  1.00  2.670          H  
ATOM  16014  N   VAL A1037     -57.898  56.141  97.984  1.00  2.040          N  
ATOM  16015  CA  VAL A1037     -59.268  56.096  97.532  1.00  2.510          C  
ATOM  16016  C   VAL A1037     -59.968  57.404  97.762  1.00  3.030          C  
ATOM  16017  O   VAL A1037     -60.669  57.861  96.869  1.00  3.430          O  
ATOM  16018  CB  VAL A1037     -60.034  54.943  98.185  1.00  3.330          C  
ATOM  16019  CG1 VAL A1037     -61.539  55.043  97.867  1.00  3.330          C  
ATOM  16020  CG2 VAL A1037     -59.471  53.637  97.631  1.00  3.330          C  
ATOM  16021  H   VAL A1037     -57.602  55.520  98.737  1.00  2.450          H  
ATOM  16022  HA  VAL A1037     -59.258  55.904  96.461  1.00  3.010          H  
ATOM  16023  HB  VAL A1037     -59.900  54.978  99.272  1.00  3.990          H  
ATOM  16024 1HG1 VAL A1037     -62.063  54.206  98.324  1.00  3.990          H  
ATOM  16025 2HG1 VAL A1037     -61.954  55.971  98.255  1.00  3.990          H  
ATOM  16026 3HG1 VAL A1037     -61.677  55.014  96.802  1.00  3.990          H  
ATOM  16027 1HG2 VAL A1037     -59.988  52.792  98.084  1.00  3.990          H  
ATOM  16028 2HG2 VAL A1037     -59.609  53.611  96.552  1.00  3.990          H  
ATOM  16029 3HG2 VAL A1037     -58.411  53.570  97.857  1.00  3.990          H  
ATOM  16030  N   SER A1038     -59.806  58.016  98.933  1.00  3.120          N  
ATOM  16031  CA  SER A1038     -60.467  59.285  99.180  1.00  3.670          C  
ATOM  16032  C   SER A1038     -60.046  60.333  98.150  1.00  3.650          C  
ATOM  16033  O   SER A1038     -60.898  61.030  97.571  1.00  4.180          O  
ATOM  16034  CB  SER A1038     -60.132  59.772 100.573  1.00  4.920          C  
ATOM  16035  OG  SER A1038     -60.751  61.001 100.843  1.00  4.920          O  
ATOM  16036  H   SER A1038     -59.248  57.586  99.676  1.00  3.740          H  
ATOM  16037  HA  SER A1038     -61.544  59.135  99.105  1.00  4.400          H  
ATOM  16038 1HB  SER A1038     -60.447  59.027 101.303  1.00  5.900          H  
ATOM  16039 2HB  SER A1038     -59.048  59.876 100.666  1.00  5.900          H  
ATOM  16040  HG  SER A1038     -60.483  61.237 101.733  1.00  5.900          H  
ATOM  16041  N   ALA A1039     -58.732  60.450  97.900  1.00  3.110          N  
ATOM  16042  CA  ALA A1039     -58.260  61.434  96.943  1.00  3.220          C  
ATOM  16043  C   ALA A1039     -58.819  61.187  95.546  1.00  3.610          C  
ATOM  16044  O   ALA A1039     -59.261  62.117  94.872  1.00  4.190          O  
ATOM  16045  CB  ALA A1039     -56.745  61.402  96.892  1.00  4.460          C  
ATOM  16046  H   ALA A1039     -58.051  59.868  98.401  1.00  3.730          H  
ATOM  16047  HA  ALA A1039     -58.594  62.416  97.275  1.00  3.860          H  
ATOM  16048 1HB  ALA A1039     -56.387  62.156  96.195  1.00  5.360          H  
ATOM  16049 2HB  ALA A1039     -56.344  61.601  97.887  1.00  5.360          H  
ATOM  16050 3HB  ALA A1039     -56.419  60.412  96.563  1.00  5.360          H  
ATOM  16051  N   LEU A1040     -58.857  59.923  95.134  1.00  3.370          N  
ATOM  16052  CA  LEU A1040     -59.374  59.533  93.834  1.00  3.790          C  
ATOM  16053  C   LEU A1040     -60.877  59.674  93.734  1.00  4.430          C  
ATOM  16054  O   LEU A1040     -61.425  60.010  92.686  1.00  5.010          O  
ATOM  16055  CB  LEU A1040     -59.002  58.090  93.606  1.00  5.140          C  
ATOM  16056  CG  LEU A1040     -57.542  57.796  93.411  1.00  5.140          C  
ATOM  16057  CD1 LEU A1040     -57.377  56.309  93.505  1.00  5.140          C  
ATOM  16058  CD2 LEU A1040     -57.065  58.318  92.056  1.00  5.140          C  
ATOM  16059  H   LEU A1040     -58.458  59.191  95.731  1.00  4.040          H  
ATOM  16060  HA  LEU A1040     -58.930  60.174  93.082  1.00  4.550          H  
ATOM  16061 1HB  LEU A1040     -59.315  57.535  94.480  1.00  6.170          H  
ATOM  16062 2HB  LEU A1040     -59.540  57.716  92.753  1.00  6.170          H  
ATOM  16063  HG  LEU A1040     -56.958  58.264  94.189  1.00  6.170          H  
ATOM  16064 1HD1 LEU A1040     -56.334  56.054  93.383  1.00  6.170          H  
ATOM  16065 2HD1 LEU A1040     -57.723  55.978  94.477  1.00  6.170          H  
ATOM  16066 3HD1 LEU A1040     -57.960  55.821  92.751  1.00  6.170          H  
ATOM  16067 1HD2 LEU A1040     -56.026  58.076  91.949  1.00  6.170          H  
ATOM  16068 2HD2 LEU A1040     -57.629  57.852  91.259  1.00  6.170          H  
ATOM  16069 3HD2 LEU A1040     -57.183  59.391  91.993  1.00  6.170          H  
ATOM  16070  N   ALA A1041     -61.579  59.387  94.812  1.00  4.430          N  
ATOM  16071  CA  ALA A1041     -63.019  59.502  94.840  1.00  5.100          C  
ATOM  16072  C   ALA A1041     -63.426  60.930  94.557  1.00  5.710          C  
ATOM  16073  O   ALA A1041     -64.385  61.167  93.820  1.00  6.300          O  
ATOM  16074  CB  ALA A1041     -63.564  59.035  96.169  1.00  6.870          C  
ATOM  16075  H   ALA A1041     -61.099  59.047  95.640  1.00  5.320          H  
ATOM  16076  HA  ALA A1041     -63.435  58.886  94.055  1.00  6.120          H  
ATOM  16077 1HB  ALA A1041     -64.649  59.114  96.165  1.00  8.250          H  
ATOM  16078 2HB  ALA A1041     -63.272  57.999  96.333  1.00  8.250          H  
ATOM  16079 3HB  ALA A1041     -63.151  59.656  96.963  1.00  8.250          H  
ATOM  16080  N   SER A1042     -62.644  61.905  95.031  1.00  5.550          N  
ATOM  16081  CA  SER A1042     -63.005  63.308  94.835  1.00  6.150          C  
ATOM  16082  C   SER A1042     -63.108  63.700  93.353  1.00  6.520          C  
ATOM  16083  O   SER A1042     -63.835  64.639  93.002  1.00  7.170          O  
ATOM  16084  CB  SER A1042     -61.995  64.238  95.495  1.00  8.370          C  
ATOM  16085  OG  SER A1042     -60.780  64.286  94.788  1.00  8.370          O  
ATOM  16086  H   SER A1042     -61.852  61.656  95.639  1.00  6.660          H  
ATOM  16087  HA  SER A1042     -63.964  63.477  95.309  1.00  7.380          H  
ATOM  16088 1HB  SER A1042     -62.423  65.242  95.549  1.00 10.040          H  
ATOM  16089 2HB  SER A1042     -61.807  63.906  96.515  1.00 10.040          H  
ATOM  16090  HG  SER A1042     -60.293  63.463  94.976  1.00 10.040          H  
ATOM  16091  N   LEU A1043     -62.478  62.926  92.454  1.00  6.210          N  
ATOM  16092  CA  LEU A1043     -62.485  63.237  91.029  1.00  6.660          C  
ATOM  16093  C   LEU A1043     -63.828  62.891  90.389  1.00  7.090          C  
ATOM  16094  O   LEU A1043     -64.111  63.317  89.268  1.00  7.510          O  
ATOM  16095  CB  LEU A1043     -61.347  62.493  90.321  1.00  9.140          C  
ATOM  16096  CG  LEU A1043     -59.952  63.182  90.270  1.00  9.140          C  
ATOM  16097  CD1 LEU A1043     -59.445  63.469  91.690  1.00  9.140          C  
ATOM  16098  CD2 LEU A1043     -58.971  62.260  89.551  1.00  9.140          C  
ATOM  16099  H   LEU A1043     -61.970  62.090  92.756  1.00  7.450          H  
ATOM  16100  HA  LEU A1043     -62.324  64.306  90.911  1.00  7.990          H  
ATOM  16101 1HB  LEU A1043     -61.205  61.582  90.854  1.00 10.970          H  
ATOM  16102 2HB  LEU A1043     -61.658  62.256  89.305  1.00 10.970          H  
ATOM  16103  HG  LEU A1043     -60.032  64.124  89.731  1.00 10.970          H  
ATOM  16104 1HD1 LEU A1043     -58.468  63.944  91.636  1.00 10.970          H  
ATOM  16105 2HD1 LEU A1043     -60.126  64.137  92.208  1.00 10.970          H  
ATOM  16106 3HD1 LEU A1043     -59.359  62.539  92.250  1.00 10.970          H  
ATOM  16107 1HD2 LEU A1043     -57.992  62.738  89.501  1.00 10.970          H  
ATOM  16108 2HD2 LEU A1043     -58.885  61.329  90.099  1.00 10.970          H  
ATOM  16109 3HD2 LEU A1043     -59.329  62.062  88.541  1.00 10.970          H  
ATOM  16110  N   THR A1044     -64.641  62.104  91.100  1.00  6.990          N  
ATOM  16111  CA  THR A1044     -65.977  61.724  90.659  1.00  7.420          C  
ATOM  16112  C   THR A1044     -67.016  62.361  91.582  1.00  8.220          C  
ATOM  16113  O   THR A1044     -68.073  62.812  91.142  1.00  8.960          O  
ATOM  16114  CB  THR A1044     -66.167  60.189  90.603  1.00 10.220          C  
ATOM  16115  OG1 THR A1044     -65.271  59.627  89.635  1.00 10.220          O  
ATOM  16116  CG2 THR A1044     -67.592  59.850  90.212  1.00 10.220          C  
ATOM  16117  H   THR A1044     -64.332  61.777  92.013  1.00  8.390          H  
ATOM  16118  HA  THR A1044     -66.137  62.112  89.654  1.00  8.900          H  
ATOM  16119  HB  THR A1044     -65.944  59.759  91.582  1.00 12.260          H  
ATOM  16120  HG1 THR A1044     -65.379  58.652  89.637  1.00 12.260          H  
ATOM  16121 1HG2 THR A1044     -67.718  58.786  90.167  1.00 12.260          H  
ATOM  16122 2HG2 THR A1044     -68.281  60.251  90.944  1.00 12.260          H  
ATOM  16123 3HG2 THR A1044     -67.802  60.274  89.234  1.00 12.260          H  
ATOM  16124  N   VAL A1045     -66.708  62.494  92.869  1.00  8.150          N  
ATOM  16125  CA  VAL A1045     -67.675  63.050  93.816  1.00  8.990          C  
ATOM  16126  C   VAL A1045     -68.067  64.468  93.431  1.00  9.740          C  
ATOM  16127  O   VAL A1045     -69.252  64.808  93.382  1.00 10.560          O  
ATOM  16128  CB  VAL A1045     -67.123  63.037  95.254  1.00 12.250          C  
ATOM  16129  CG1 VAL A1045     -68.035  63.818  96.188  1.00 12.250          C  
ATOM  16130  CG2 VAL A1045     -67.023  61.591  95.741  1.00 12.250          C  
ATOM  16131  H   VAL A1045     -65.815  62.133  93.202  1.00  9.780          H  
ATOM  16132  HA  VAL A1045     -68.570  62.427  93.794  1.00 10.790          H  
ATOM  16133  HB  VAL A1045     -66.161  63.507  95.264  1.00 14.700          H  
ATOM  16134 1HG1 VAL A1045     -67.630  63.796  97.197  1.00 14.700          H  
ATOM  16135 2HG1 VAL A1045     -68.126  64.863  95.874  1.00 14.700          H  
ATOM  16136 3HG1 VAL A1045     -69.009  63.357  96.184  1.00 14.700          H  
ATOM  16137 1HG2 VAL A1045     -66.625  61.572  96.754  1.00 14.700          H  
ATOM  16138 2HG2 VAL A1045     -68.014  61.138  95.734  1.00 14.700          H  
ATOM  16139 3HG2 VAL A1045     -66.381  61.023  95.097  1.00 14.700          H  
ATOM  16140  N   ASP A1046     -67.091  65.279  93.032  1.00  9.480          N  
ATOM  16141  CA  ASP A1046     -67.378  66.658  92.666  1.00 10.200          C  
ATOM  16142  C   ASP A1046     -67.978  66.812  91.263  1.00 10.750          C  
ATOM  16143  O   ASP A1046     -68.139  67.931  90.774  1.00 11.390          O  
ATOM  16144  CB  ASP A1046     -66.123  67.509  92.814  1.00 13.990          C  
ATOM  16145  CG  ASP A1046     -65.726  67.714  94.291  1.00 13.990          C  
ATOM  16146  OD1 ASP A1046     -66.579  67.636  95.151  1.00 13.990          O  
ATOM  16147  OD2 ASP A1046     -64.570  67.937  94.540  1.00 13.990          O  
ATOM  16148  H   ASP A1046     -66.113  64.967  93.059  1.00 11.380          H  
ATOM  16149  HA  ASP A1046     -68.112  67.040  93.375  1.00 12.240          H  
ATOM  16150 1HB  ASP A1046     -65.294  67.019  92.291  1.00 16.790          H  
ATOM  16151 2HB  ASP A1046     -66.280  68.480  92.351  1.00 16.790          H  
ATOM  16152  N   VAL A1047     -68.291  65.695  90.609  1.00 10.500          N  
ATOM  16153  CA  VAL A1047     -68.955  65.673  89.324  1.00 11.030          C  
ATOM  16154  C   VAL A1047     -70.372  65.125  89.549  1.00 11.410          C  
ATOM  16155  O   VAL A1047     -71.371  65.802  89.274  1.00 12.280          O  
ATOM  16156  CB  VAL A1047     -68.162  64.783  88.346  1.00 15.230          C  
ATOM  16157  CG1 VAL A1047     -68.871  64.699  87.018  1.00 15.230          C  
ATOM  16158  CG2 VAL A1047     -66.756  65.342  88.208  1.00 15.230          C  
ATOM  16159  H   VAL A1047     -68.095  64.790  91.033  1.00 12.600          H  
ATOM  16160  HA  VAL A1047     -69.019  66.687  88.928  1.00 13.240          H  
ATOM  16161  HB  VAL A1047     -68.104  63.771  88.740  1.00 18.280          H  
ATOM  16162 1HG1 VAL A1047     -68.309  64.056  86.344  1.00 18.280          H  
ATOM  16163 2HG1 VAL A1047     -69.851  64.277  87.176  1.00 18.280          H  
ATOM  16164 3HG1 VAL A1047     -68.964  65.693  86.582  1.00 18.280          H  
ATOM  16165 1HG2 VAL A1047     -66.174  64.713  87.534  1.00 18.280          H  
ATOM  16166 2HG2 VAL A1047     -66.806  66.354  87.814  1.00 18.280          H  
ATOM  16167 3HG2 VAL A1047     -66.267  65.358  89.185  1.00 18.280          H  
ATOM  16168  N   GLU A1048     -70.436  63.911  90.096  1.00 10.790          N  
ATOM  16169  CA  GLU A1048     -71.684  63.207  90.313  1.00 11.080          C  
ATOM  16170  C   GLU A1048     -72.591  63.841  91.367  1.00 12.010          C  
ATOM  16171  O   GLU A1048     -73.815  63.804  91.201  1.00 12.700          O  
ATOM  16172  CB  GLU A1048     -71.405  61.755  90.694  1.00 15.400          C  
ATOM  16173  CG  GLU A1048     -70.791  60.898  89.584  1.00 15.400          C  
ATOM  16174  CD  GLU A1048     -71.649  60.678  88.387  1.00 15.400          C  
ATOM  16175  OE1 GLU A1048     -72.833  60.859  88.481  1.00 15.400          O  
ATOM  16176  OE2 GLU A1048     -71.121  60.291  87.359  1.00 15.400          O  
ATOM  16177  H   GLU A1048     -69.569  63.440  90.336  1.00 12.950          H  
ATOM  16178  HA  GLU A1048     -72.227  63.205  89.371  1.00 13.300          H  
ATOM  16179 1HB  GLU A1048     -70.717  61.736  91.542  1.00 18.480          H  
ATOM  16180 2HB  GLU A1048     -72.330  61.279  91.013  1.00 18.480          H  
ATOM  16181 1HG  GLU A1048     -69.883  61.396  89.256  1.00 18.480          H  
ATOM  16182 2HG  GLU A1048     -70.521  59.937  90.002  1.00 18.480          H  
ATOM  16183  N   GLN A1049     -72.050  64.409  92.464  1.00 12.080          N  
ATOM  16184  CA  GLN A1049     -72.995  64.988  93.400  1.00 13.010          C  
ATOM  16185  C   GLN A1049     -73.685  66.205  92.778  1.00 13.900          C  
ATOM  16186  O   GLN A1049     -74.904  66.296  92.907  1.00 14.600          O  
ATOM  16187  CB  GLN A1049     -72.380  65.281  94.778  1.00 17.840          C  
ATOM  16188  CG  GLN A1049     -72.076  64.036  95.588  1.00 17.840          C  
ATOM  16189  CD  GLN A1049     -71.470  64.370  96.942  1.00 17.840          C  
ATOM  16190  OE1 GLN A1049     -70.842  65.418  97.104  1.00 17.840          O  
ATOM  16191  NE2 GLN A1049     -71.652  63.484  97.917  1.00 17.840          N  
ATOM  16192  H   GLN A1049     -71.045  64.426  92.652  1.00 14.500          H  
ATOM  16193  HA  GLN A1049     -73.771  64.248  93.585  1.00 15.610          H  
ATOM  16194 1HB  GLN A1049     -71.430  65.773  94.678  1.00 21.410          H  
ATOM  16195 2HB  GLN A1049     -73.038  65.929  95.352  1.00 21.410          H  
ATOM  16196 1HG  GLN A1049     -72.996  63.479  95.746  1.00 21.410          H  
ATOM  16197 2HG  GLN A1049     -71.358  63.428  95.029  1.00 21.410          H  
ATOM  16198 1HE2 GLN A1049     -71.272  63.658  98.828  1.00 21.410          H  
ATOM  16199 2HE2 GLN A1049     -72.167  62.644  97.746  1.00 21.410          H  
ATOM  16200  N   PRO A1050     -72.992  67.172  92.121  1.00 13.980          N  
ATOM  16201  CA  PRO A1050     -73.617  68.246  91.372  1.00 14.820          C  
ATOM  16202  C   PRO A1050     -74.682  67.756  90.400  1.00 15.060          C  
ATOM  16203  O   PRO A1050     -75.731  68.377  90.294  1.00 15.910          O  
ATOM  16204  CB  PRO A1050     -72.434  68.904  90.680  1.00 22.230          C  
ATOM  16205  CG  PRO A1050     -71.299  68.691  91.636  1.00 22.230          C  
ATOM  16206  CD  PRO A1050     -71.521  67.317  92.231  1.00 22.230          C  
ATOM  16207  HA  PRO A1050     -74.065  68.954  92.093  1.00 17.780          H  
ATOM  16208 1HB  PRO A1050     -72.254  68.412  89.702  1.00 26.680          H  
ATOM  16209 2HB  PRO A1050     -72.645  69.960  90.477  1.00 26.680          H  
ATOM  16210 1HG  PRO A1050     -70.357  68.772  91.093  1.00 26.680          H  
ATOM  16211 2HG  PRO A1050     -71.291  69.487  92.396  1.00 26.680          H  
ATOM  16212 1HD  PRO A1050     -70.981  66.597  91.663  1.00 26.680          H  
ATOM  16213 2HD  PRO A1050     -71.195  67.352  93.258  1.00 26.680          H  
ATOM  16214  N   PHE A1051     -74.455  66.593  89.755  1.00 14.330          N  
ATOM  16215  CA  PHE A1051     -75.475  66.094  88.838  1.00 14.560          C  
ATOM  16216  C   PHE A1051     -76.717  65.714  89.622  1.00 15.050          C  
ATOM  16217  O   PHE A1051     -77.837  66.056  89.229  1.00 15.840          O  
ATOM  16218  CB  PHE A1051     -75.005  64.833  88.099  1.00 20.290          C  
ATOM  16219  CG  PHE A1051     -73.898  64.987  87.075  1.00 20.290          C  
ATOM  16220  CD1 PHE A1051     -73.568  66.209  86.475  1.00 20.290          C  
ATOM  16221  CD2 PHE A1051     -73.182  63.857  86.697  1.00 20.290          C  
ATOM  16222  CE1 PHE A1051     -72.555  66.272  85.544  1.00 20.290          C  
ATOM  16223  CE2 PHE A1051     -72.185  63.927  85.771  1.00 20.290          C  
ATOM  16224  CZ  PHE A1051     -71.867  65.136  85.191  1.00 20.290          C  
ATOM  16225  H   PHE A1051     -73.543  66.129  89.803  1.00 17.200          H  
ATOM  16226  HA  PHE A1051     -75.749  66.876  88.132  1.00 17.470          H  
ATOM  16227 1HB  PHE A1051     -74.670  64.107  88.832  1.00 24.350          H  
ATOM  16228 2HB  PHE A1051     -75.862  64.388  87.593  1.00 24.350          H  
ATOM  16229  HD1 PHE A1051     -74.104  67.123  86.737  1.00 24.350          H  
ATOM  16230  HD2 PHE A1051     -73.424  62.889  87.153  1.00 24.350          H  
ATOM  16231  HE1 PHE A1051     -72.303  67.226  85.084  1.00 24.350          H  
ATOM  16232  HE2 PHE A1051     -71.639  63.022  85.496  1.00 24.350          H  
ATOM  16233  HZ  PHE A1051     -71.068  65.189  84.453  1.00 24.350          H  
ATOM  16234  N   ALA A1052     -76.525  64.995  90.732  1.00 14.640          N  
ATOM  16235  CA  ALA A1052     -77.650  64.587  91.561  1.00 15.120          C  
ATOM  16236  C   ALA A1052     -78.399  65.807  92.092  1.00 16.150          C  
ATOM  16237  O   ALA A1052     -79.639  65.812  92.155  1.00 16.820          O  
ATOM  16238  CB  ALA A1052     -77.161  63.734  92.717  1.00 20.980          C  
ATOM  16239  H   ALA A1052     -75.569  64.707  90.982  1.00 17.570          H  
ATOM  16240  HA  ALA A1052     -78.333  64.005  90.943  1.00 18.140          H  
ATOM  16241 1HB  ALA A1052     -78.008  63.414  93.319  1.00 25.170          H  
ATOM  16242 2HB  ALA A1052     -76.639  62.863  92.324  1.00 25.170          H  
ATOM  16243 3HB  ALA A1052     -76.478  64.318  93.330  1.00 25.170          H  
ATOM  16244  N   GLN A1053     -77.650  66.852  92.449  1.00 16.290          N  
ATOM  16245  CA  GLN A1053     -78.256  68.062  92.965  1.00 17.250          C  
ATOM  16246  C   GLN A1053     -79.119  68.716  91.896  1.00 17.930          C  
ATOM  16247  O   GLN A1053     -80.252  69.110  92.173  1.00 18.750          O  
ATOM  16248  CB  GLN A1053     -77.170  69.031  93.432  1.00 23.770          C  
ATOM  16249  CG  GLN A1053     -76.426  68.590  94.684  1.00 23.770          C  
ATOM  16250  CD  GLN A1053     -75.216  69.455  94.957  1.00 23.770          C  
ATOM  16251  OE1 GLN A1053     -74.878  70.315  94.138  1.00 23.770          O  
ATOM  16252  NE2 GLN A1053     -74.556  69.233  96.085  1.00 23.770          N  
ATOM  16253  H   GLN A1053     -76.629  66.762  92.401  1.00 19.550          H  
ATOM  16254  HA  GLN A1053     -78.890  67.802  93.810  1.00 20.700          H  
ATOM  16255 1HB  GLN A1053     -76.445  69.158  92.638  1.00 28.520          H  
ATOM  16256 2HB  GLN A1053     -77.613  70.005  93.625  1.00 28.520          H  
ATOM  16257 1HG  GLN A1053     -77.103  68.683  95.531  1.00 28.520          H  
ATOM  16258 2HG  GLN A1053     -76.110  67.563  94.584  1.00 28.520          H  
ATOM  16259 1HE2 GLN A1053     -73.745  69.776  96.308  1.00 28.520          H  
ATOM  16260 2HE2 GLN A1053     -74.865  68.522  96.718  1.00 28.520          H  
ATOM  16261  N   GLU A1054     -78.630  68.773  90.654  1.00 17.620          N  
ATOM  16262  CA  GLU A1054     -79.417  69.351  89.573  1.00 18.310          C  
ATOM  16263  C   GLU A1054     -80.688  68.540  89.319  1.00 18.520          C  
ATOM  16264  O   GLU A1054     -81.768  69.105  89.155  1.00 19.350          O  
ATOM  16265  CB  GLU A1054     -78.586  69.419  88.285  1.00 25.360          C  
ATOM  16266  CG  GLU A1054     -77.451  70.445  88.292  1.00 25.360          C  
ATOM  16267  CD  GLU A1054     -76.556  70.335  87.073  1.00 25.360          C  
ATOM  16268  OE1 GLU A1054     -76.754  69.427  86.299  1.00 25.360          O  
ATOM  16269  OE2 GLU A1054     -75.674  71.148  86.927  1.00 25.360          O  
ATOM  16270  H   GLU A1054     -77.665  68.471  90.476  1.00 21.140          H  
ATOM  16271  HA  GLU A1054     -79.709  70.361  89.860  1.00 21.970          H  
ATOM  16272 1HB  GLU A1054     -78.139  68.440  88.101  1.00 30.430          H  
ATOM  16273 2HB  GLU A1054     -79.238  69.640  87.443  1.00 30.430          H  
ATOM  16274 1HG  GLU A1054     -77.890  71.441  88.314  1.00 30.430          H  
ATOM  16275 2HG  GLU A1054     -76.860  70.326  89.193  1.00 30.430          H  
ATOM  16276  N   ASP A1055     -80.587  67.205  89.362  1.00 17.790          N  
ATOM  16277  CA  ASP A1055     -81.753  66.357  89.125  1.00 17.920          C  
ATOM  16278  C   ASP A1055     -82.870  66.579  90.146  1.00 18.580          C  
ATOM  16279  O   ASP A1055     -84.053  66.457  89.815  1.00 19.160          O  
ATOM  16280  CB  ASP A1055     -81.383  64.867  89.143  1.00 25.040          C  
ATOM  16281  CG  ASP A1055     -80.596  64.365  87.916  1.00 25.040          C  
ATOM  16282  OD1 ASP A1055     -80.501  65.062  86.931  1.00 25.040          O  
ATOM  16283  OD2 ASP A1055     -80.123  63.253  87.982  1.00 25.040          O  
ATOM  16284  H   ASP A1055     -79.660  66.777  89.477  1.00 21.350          H  
ATOM  16285  HA  ASP A1055     -82.147  66.600  88.139  1.00 21.500          H  
ATOM  16286 1HB  ASP A1055     -80.782  64.671  90.031  1.00 30.040          H  
ATOM  16287 2HB  ASP A1055     -82.293  64.277  89.236  1.00 30.040          H  
ATOM  16288  N   SER A1056     -82.500  66.917  91.384  1.00 18.590          N  
ATOM  16289  CA  SER A1056     -83.454  67.104  92.476  1.00 19.240          C  
ATOM  16290  C   SER A1056     -84.393  68.318  92.344  1.00 20.320          C  
ATOM  16291  O   SER A1056     -85.380  68.393  93.089  1.00 20.970          O  
ATOM  16292  CB  SER A1056     -82.725  67.244  93.805  1.00 26.680          C  
ATOM  16293  OG  SER A1056     -82.123  68.508  93.936  1.00 26.680          O  
ATOM  16294  H   SER A1056     -81.498  66.959  91.605  1.00 22.310          H  
ATOM  16295  HA  SER A1056     -84.073  66.210  92.521  1.00 23.090          H  
ATOM  16296 1HB  SER A1056     -83.427  67.087  94.618  1.00 32.010          H  
ATOM  16297 2HB  SER A1056     -81.959  66.471  93.875  1.00 32.010          H  
ATOM  16298  HG  SER A1056     -81.371  68.549  93.322  1.00 32.010          H  
ATOM  16299  N   ARG A1057     -84.101  69.276  91.444  1.00 20.570          N  
ATOM  16300  CA  ARG A1057     -84.956  70.471  91.313  1.00 21.630          C  
ATOM  16301  C   ARG A1057     -85.226  70.875  89.859  1.00 21.620          C  
ATOM  16302  O   ARG A1057     -84.348  70.793  89.003  1.00 21.510          O  
ATOM  16303  CB  ARG A1057     -84.325  71.671  92.019  1.00 29.860          C  
ATOM  16304  CG  ARG A1057     -84.157  71.567  93.546  1.00 29.860          C  
ATOM  16305  CD  ARG A1057     -85.456  71.623  94.278  1.00 29.860          C  
ATOM  16306  NE  ARG A1057     -85.259  71.622  95.721  1.00 29.860          N  
ATOM  16307  CZ  ARG A1057     -85.122  70.519  96.490  1.00 29.860          C  
ATOM  16308  NH1 ARG A1057     -85.161  69.307  95.961  1.00 29.860          N  
ATOM  16309  NH2 ARG A1057     -84.946  70.659  97.799  1.00 29.860          N  
ATOM  16310  H   ARG A1057     -83.290  69.157  90.820  1.00 24.680          H  
ATOM  16311  HA  ARG A1057     -85.920  70.255  91.771  1.00 25.960          H  
ATOM  16312 1HB  ARG A1057     -83.337  71.846  91.601  1.00 35.830          H  
ATOM  16313 2HB  ARG A1057     -84.918  72.554  91.814  1.00 35.830          H  
ATOM  16314 1HG  ARG A1057     -83.656  70.642  93.800  1.00 35.830          H  
ATOM  16315 2HG  ARG A1057     -83.549  72.401  93.889  1.00 35.830          H  
ATOM  16316 1HD  ARG A1057     -85.964  72.536  94.015  1.00 35.830          H  
ATOM  16317 2HD  ARG A1057     -86.091  70.784  94.013  1.00 35.830          H  
ATOM  16318  HE  ARG A1057     -85.222  72.522  96.183  1.00 35.830          H  
ATOM  16319 1HH1 ARG A1057     -85.300  69.163  94.941  1.00 35.830          H  
ATOM  16320 2HH1 ARG A1057     -85.055  68.498  96.551  1.00 35.830          H  
ATOM  16321 1HH2 ARG A1057     -84.916  71.582  98.210  1.00 35.830          H  
ATOM  16322 2HH2 ARG A1057     -84.841  69.844  98.387  1.00 35.830          H  
ATOM  16323  N   THR A1058     -86.429  71.384  89.586  1.00 21.800          N  
ATOM  16324  CA  THR A1058     -86.709  71.856  88.225  1.00 21.890          C  
ATOM  16325  C   THR A1058     -86.339  73.307  88.009  1.00 21.790          C  
ATOM  16326  O   THR A1058     -85.887  74.000  88.916  1.00 21.500          O  
ATOM  16327  CB  THR A1058     -88.166  71.640  87.792  1.00 30.610          C  
ATOM  16328  OG1 THR A1058     -88.271  71.939  86.390  1.00 30.610          O  
ATOM  16329  CG2 THR A1058     -89.117  72.516  88.579  1.00 30.610          C  
ATOM  16330  H   THR A1058     -87.136  71.430  90.333  1.00 26.160          H  
ATOM  16331  HA  THR A1058     -86.098  71.267  87.540  1.00 26.270          H  
ATOM  16332  HB  THR A1058     -88.428  70.594  87.947  1.00 36.730          H  
ATOM  16333  HG1 THR A1058     -89.065  71.517  86.035  1.00 36.730          H  
ATOM  16334 1HG2 THR A1058     -90.135  72.331  88.249  1.00 36.730          H  
ATOM  16335 2HG2 THR A1058     -89.029  72.258  89.616  1.00 36.730          H  
ATOM  16336 3HG2 THR A1058     -88.889  73.559  88.452  1.00 36.730          H  
ATOM  16337  N   ALA A1059     -86.569  73.797  86.799  1.00 22.090          N  
ATOM  16338  CA  ALA A1059     -86.131  75.155  86.442  1.00 22.070          C  
ATOM  16339  C   ALA A1059     -86.716  76.231  87.339  1.00 22.330          C  
ATOM  16340  O   ALA A1059     -86.020  77.156  87.752  1.00 22.150          O  
ATOM  16341  CB  ALA A1059     -86.517  75.475  85.011  1.00 30.910          C  
ATOM  16342  H   ALA A1059     -87.013  73.181  86.118  1.00 26.510          H  
ATOM  16343  HA  ALA A1059     -85.045  75.195  86.534  1.00 26.480          H  
ATOM  16344 1HB  ALA A1059     -86.155  76.472  84.765  1.00 37.090          H  
ATOM  16345 2HB  ALA A1059     -86.071  74.754  84.335  1.00 37.090          H  
ATOM  16346 3HB  ALA A1059     -87.598  75.454  84.903  1.00 37.090          H  
ATOM  16347  N   GLY A1060     -87.970  76.071  87.712  1.00 22.820          N  
ATOM  16348  CA  GLY A1060     -88.660  77.078  88.495  1.00 23.130          C  
ATOM  16349  C   GLY A1060     -88.484  76.983  90.004  1.00 23.940          C  
ATOM  16350  O   GLY A1060     -89.111  77.752  90.734  1.00 25.110          O  
ATOM  16351  H   GLY A1060     -88.465  75.265  87.371  1.00 27.380          H  
ATOM  16352 1HA  GLY A1060     -88.314  78.054  88.165  1.00 27.760          H  
ATOM  16353 2HA  GLY A1060     -89.722  77.037  88.257  1.00 27.760          H  
ATOM  16354  N   GLU A1061     -87.695  76.028  90.490  1.00 23.360          N  
ATOM  16355  CA  GLU A1061     -87.547  75.893  91.936  1.00 24.150          C  
ATOM  16356  C   GLU A1061     -86.393  76.708  92.579  1.00 24.540          C  
ATOM  16357  O   GLU A1061     -86.600  77.253  93.663  1.00 25.680          O  
ATOM  16358  CB  GLU A1061     -87.533  74.411  92.338  1.00 33.490          C  
ATOM  16359  CG  GLU A1061     -88.901  73.744  92.178  1.00 33.490          C  
ATOM  16360  CD  GLU A1061     -88.938  72.242  92.453  1.00 33.490          C  
ATOM  16361  OE1 GLU A1061     -88.155  71.497  91.880  1.00 33.490          O  
ATOM  16362  OE2 GLU A1061     -89.755  71.844  93.247  1.00 33.490          O  
ATOM  16363  H   GLU A1061     -87.179  75.421  89.845  1.00 28.030          H  
ATOM  16364  HA  GLU A1061     -88.462  76.285  92.381  1.00 28.980          H  
ATOM  16365 1HB  GLU A1061     -86.853  73.848  91.725  1.00 40.190          H  
ATOM  16366 2HB  GLU A1061     -87.224  74.318  93.371  1.00 40.190          H  
ATOM  16367 1HG  GLU A1061     -89.583  74.226  92.875  1.00 40.190          H  
ATOM  16368 2HG  GLU A1061     -89.269  73.947  91.181  1.00 40.190          H  
ATOM  16369  N   PRO A1062     -85.165  76.764  92.022  1.00 23.690          N  
ATOM  16370  CA  PRO A1062     -84.049  77.538  92.541  1.00 24.110          C  
ATOM  16371  C   PRO A1062     -84.380  79.019  92.504  1.00 25.130          C  
ATOM  16372  O   PRO A1062     -85.125  79.470  91.635  1.00 25.550          O  
ATOM  16373  CB  PRO A1062     -82.907  77.210  91.573  1.00 36.160          C  
ATOM  16374  CG  PRO A1062     -83.308  75.905  90.946  1.00 36.160          C  
ATOM  16375  CD  PRO A1062     -84.811  75.962  90.863  1.00 36.160          C  
ATOM  16376  HA  PRO A1062     -83.818  77.212  93.566  1.00 28.930          H  
ATOM  16377 1HB  PRO A1062     -82.799  78.025  90.833  1.00 43.400          H  
ATOM  16378 2HB  PRO A1062     -81.952  77.150  92.120  1.00 43.400          H  
ATOM  16379 1HG  PRO A1062     -82.851  75.805  89.953  1.00 43.400          H  
ATOM  16380 2HG  PRO A1062     -82.949  75.058  91.548  1.00 43.400          H  
ATOM  16381 1HD  PRO A1062     -85.114  76.452  89.935  1.00 43.400          H  
ATOM  16382 2HD  PRO A1062     -85.172  74.962  90.948  1.00 43.400          H  
ATOM  16383  N   MET A1063     -83.801  79.794  93.406  1.00 25.540          N  
ATOM  16384  CA  MET A1063     -84.000  81.230  93.312  1.00 26.500          C  
ATOM  16385  C   MET A1063     -83.198  81.741  92.127  1.00 26.610          C  
ATOM  16386  O   MET A1063     -81.985  81.535  92.072  1.00 26.840          O  
ATOM  16387  CB  MET A1063     -83.566  81.925  94.599  1.00 36.720          C  
ATOM  16388  CG  MET A1063     -83.775  83.445  94.598  1.00 36.720          C  
ATOM  16389  SD  MET A1063     -85.516  83.941  94.482  1.00 36.720          S  
ATOM  16390  CE  MET A1063     -86.149  83.572  96.116  1.00 36.720          C  
ATOM  16391  H   MET A1063     -83.215  79.400  94.128  1.00 30.650          H  
ATOM  16392  HA  MET A1063     -85.053  81.434  93.124  1.00 31.800          H  
ATOM  16393 1HB  MET A1063     -84.096  81.493  95.440  1.00 44.060          H  
ATOM  16394 2HB  MET A1063     -82.502  81.745  94.759  1.00 44.060          H  
ATOM  16395 1HG  MET A1063     -83.363  83.858  95.517  1.00 44.060          H  
ATOM  16396 2HG  MET A1063     -83.235  83.890  93.761  1.00 44.060          H  
ATOM  16397 1HE  MET A1063     -87.206  83.839  96.162  1.00 44.060          H  
ATOM  16398 2HE  MET A1063     -86.041  82.511  96.329  1.00 44.060          H  
ATOM  16399 3HE  MET A1063     -85.599  84.150  96.860  1.00 44.060          H  
ATOM  16400  N   GLU A1064     -83.872  82.405  91.192  1.00 26.500          N  
ATOM  16401  CA  GLU A1064     -83.242  82.915  89.978  1.00 26.670          C  
ATOM  16402  C   GLU A1064     -84.047  84.089  89.435  1.00 27.270          C  
ATOM  16403  O   GLU A1064     -85.245  84.195  89.700  1.00 28.250          O  
ATOM  16404  CB  GLU A1064     -83.119  81.768  88.951  1.00 37.270          C  
ATOM  16405  CG  GLU A1064     -82.418  82.097  87.615  1.00 37.270          C  
ATOM  16406  CD  GLU A1064     -81.026  82.666  87.749  1.00 37.270          C  
ATOM  16407  OE1 GLU A1064     -80.921  83.824  88.120  1.00 37.270          O  
ATOM  16408  OE2 GLU A1064     -80.083  81.975  87.465  1.00 37.270          O  
ATOM  16409  H   GLU A1064     -84.867  82.533  91.319  1.00 31.800          H  
ATOM  16410  HA  GLU A1064     -82.241  83.271  90.227  1.00 32.000          H  
ATOM  16411 1HB  GLU A1064     -82.583  80.934  89.406  1.00 44.720          H  
ATOM  16412 2HB  GLU A1064     -84.121  81.406  88.705  1.00 44.720          H  
ATOM  16413 1HG  GLU A1064     -82.339  81.161  87.058  1.00 44.720          H  
ATOM  16414 2HG  GLU A1064     -83.026  82.746  87.029  1.00 44.720          H  
ATOM  16415  N   GLU A1065     -83.391  84.961  88.665  1.00 26.700          N  
ATOM  16416  CA  GLU A1065     -84.057  86.111  88.046  1.00 27.190          C  
ATOM  16417  C   GLU A1065     -85.143  85.688  87.062  1.00 27.230          C  
ATOM  16418  O   GLU A1065     -86.191  86.329  86.970  1.00 27.850          O  
ATOM  16419  CB  GLU A1065     -83.039  86.999  87.329  1.00 37.870          C  
ATOM  16420  CG  GLU A1065     -82.089  87.749  88.255  1.00 37.870          C  
ATOM  16421  CD  GLU A1065     -81.086  88.591  87.511  1.00 37.870          C  
ATOM  16422  OE1 GLU A1065     -81.069  88.535  86.303  1.00 37.870          O  
ATOM  16423  OE2 GLU A1065     -80.339  89.289  88.152  1.00 37.870          O  
ATOM  16424  H   GLU A1065     -82.393  84.789  88.500  1.00 32.040          H  
ATOM  16425  HA  GLU A1065     -84.528  86.697  88.835  1.00 32.630          H  
ATOM  16426 1HB  GLU A1065     -82.434  86.385  86.660  1.00 45.440          H  
ATOM  16427 2HB  GLU A1065     -83.563  87.731  86.720  1.00 45.440          H  
ATOM  16428 1HG  GLU A1065     -82.674  88.391  88.912  1.00 45.440          H  
ATOM  16429 2HG  GLU A1065     -81.562  87.025  88.875  1.00 45.440          H  
ATOM  16430  N   GLU A1066     -84.877  84.614  86.326  1.00 26.550          N  
ATOM  16431  CA  GLU A1066     -85.813  84.047  85.364  1.00 26.530          C  
ATOM  16432  C   GLU A1066     -86.056  82.549  85.624  1.00 26.110          C  
ATOM  16433  O   GLU A1066     -85.332  81.712  85.074  1.00 25.980          O  
ATOM  16434  CB  GLU A1066     -85.317  84.252  83.926  1.00 37.150          C  
ATOM  16435  CG  GLU A1066     -86.203  83.577  82.853  1.00 37.150          C  
ATOM  16436  CD  GLU A1066     -87.657  83.980  82.910  1.00 37.150          C  
ATOM  16437  OE1 GLU A1066     -88.021  84.973  82.317  1.00 37.150          O  
ATOM  16438  OE2 GLU A1066     -88.403  83.301  83.607  1.00 37.150          O  
ATOM  16439  H   GLU A1066     -83.975  84.177  86.461  1.00 31.860          H  
ATOM  16440  HA  GLU A1066     -86.752  84.592  85.433  1.00 31.840          H  
ATOM  16441 1HB  GLU A1066     -85.277  85.321  83.705  1.00 44.580          H  
ATOM  16442 2HB  GLU A1066     -84.306  83.856  83.829  1.00 44.580          H  
ATOM  16443 1HG  GLU A1066     -85.814  83.865  81.879  1.00 44.580          H  
ATOM  16444 2HG  GLU A1066     -86.120  82.500  82.917  1.00 44.580          H  
ATOM  16445  N   PRO A1067     -87.099  82.183  86.406  1.00 25.950          N  
ATOM  16446  CA  PRO A1067     -87.475  80.826  86.797  1.00 25.670          C  
ATOM  16447  C   PRO A1067     -87.779  79.918  85.597  1.00 25.080          C  
ATOM  16448  O   PRO A1067     -87.806  78.703  85.734  1.00 24.920          O  
ATOM  16449  CB  PRO A1067     -88.736  81.059  87.648  1.00 38.510          C  
ATOM  16450  CG  PRO A1067     -88.589  82.467  88.174  1.00 38.510          C  
ATOM  16451  CD  PRO A1067     -87.920  83.229  87.066  1.00 38.510          C  
ATOM  16452  HA  PRO A1067     -86.670  80.392  87.407  1.00 30.800          H  
ATOM  16453 1HB  PRO A1067     -89.637  80.912  87.035  1.00 46.210          H  
ATOM  16454 2HB  PRO A1067     -88.778  80.320  88.465  1.00 46.210          H  
ATOM  16455 1HG  PRO A1067     -89.570  82.886  88.438  1.00 46.210          H  
ATOM  16456 2HG  PRO A1067     -87.983  82.465  89.099  1.00 46.210          H  
ATOM  16457 1HD  PRO A1067     -88.659  83.650  86.362  1.00 46.210          H  
ATOM  16458 2HD  PRO A1067     -87.301  84.000  87.538  1.00 46.210          H  
ATOM  16459  N   ALA A1068     -88.068  80.487  84.427  1.00 24.830          N  
ATOM  16460  CA  ALA A1068     -88.336  79.662  83.256  1.00 24.220          C  
ATOM  16461  C   ALA A1068     -87.197  78.690  82.928  1.00 22.850          C  
ATOM  16462  O   ALA A1068     -87.457  77.595  82.421  1.00 22.040          O  
ATOM  16463  CB  ALA A1068     -88.582  80.530  82.029  1.00 34.150          C  
ATOM  16464  H   ALA A1068     -88.097  81.508  84.305  1.00 29.800          H  
ATOM  16465  HA  ALA A1068     -89.231  79.077  83.464  1.00 29.060          H  
ATOM  16466 1HB  ALA A1068     -88.816  79.897  81.177  1.00 40.980          H  
ATOM  16467 2HB  ALA A1068     -89.413  81.206  82.225  1.00 40.980          H  
ATOM  16468 3HB  ALA A1068     -87.693  81.107  81.815  1.00 40.980          H  
ATOM  16469  N   LEU A1069     -85.937  79.115  83.127  1.00 22.560          N  
ATOM  16470  CA  LEU A1069     -84.799  78.302  82.707  1.00 21.230          C  
ATOM  16471  C   LEU A1069     -83.798  78.012  83.823  1.00 20.980          C  
ATOM  16472  O   LEU A1069     -83.460  76.846  84.038  1.00 20.150          O  
ATOM  16473  OXT LEU A1069     -82.998  78.909  84.088  1.00 31.840          O  
ATOM  16474  CB  LEU A1069     -84.079  79.036  81.567  1.00 29.460          C  
ATOM  16475  CG  LEU A1069     -84.938  79.369  80.300  1.00 29.460          C  
ATOM  16476  CD1 LEU A1069     -84.124  80.251  79.376  1.00 29.460          C  
ATOM  16477  CD2 LEU A1069     -85.367  78.088  79.582  1.00 29.460          C  
ATOM  16478  H   LEU A1069     -85.755  80.011  83.599  1.00 27.070          H  
ATOM  16479  HA  LEU A1069     -85.171  77.345  82.354  1.00 25.480          H  
ATOM  16480 1HB  LEU A1069     -83.699  79.978  81.962  1.00 35.350          H  
ATOM  16481 2HB  LEU A1069     -83.231  78.431  81.248  1.00 35.350          H  
ATOM  16482  HG  LEU A1069     -85.820  79.924  80.599  1.00 35.350          H  
ATOM  16483 1HD1 LEU A1069     -84.718  80.508  78.500  1.00 35.350          H  
ATOM  16484 2HD1 LEU A1069     -83.842  81.165  79.902  1.00 35.350          H  
ATOM  16485 3HD1 LEU A1069     -83.226  79.722  79.063  1.00 35.350          H  
ATOM  16486 1HD2 LEU A1069     -85.960  78.348  78.706  1.00 35.350          H  
ATOM  16487 2HD2 LEU A1069     -84.485  77.531  79.271  1.00 35.350          H  
ATOM  16488 3HD2 LEU A1069     -85.970  77.470  80.242  1.00 35.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5469.84 583.758 4400.75 -339.848 105.061 248.389 2150.08 -2326.29 -8.1223 -56.8168 -1840.08 -301.673 -670.582 -104.604 -197.526 -102.29 0 34.2377 67.4164 481.392 895.185 -220.659 218.437 -371.255 274.354 721.75 -1828.78
MET:NtermProteinFull_1 -4.07581 0.40303 2.90442 -0.6195 0.11004 0.25553 0.70813 -1.29505 -0.05143 -0.16425 -0.04605 1.0397 0 0 0 0 0 0.00209 0.05508 0.92778 0 0 0 0.60916 0 0.13929 0.90216
HIS_2 -1.04478 0.11434 1.09734 -0.45232 0.01766 0.57085 0.1612 -0.52926 -0 -0 0.20136 -0.50765 0 0 0 0 0 0.01557 0.05917 0 1.62892 -0.41497 0 -0.45461 -0.22944 0.20911 0.44249
SER_3 -2.87642 0.3301 3.22408 -0.02364 0 0.05633 1.1701 -1.46616 -0.05501 -0.18465 0.44728 -0.78273 0 0 -0.84047 0 0 0.00255 0.11023 0.15052 0 -0.49797 0.73353 -0.77834 -0.01619 0.22147 -1.07537
MET_4 -3.08055 0.35413 0.66259 -0.37213 0.13538 0.07909 0.13892 -0.7495 -0.00324 -0.00933 0.07995 -0.20326 0 0 0 0 0 0.04227 0.18727 1.06926 0 0.08561 0 0.60916 0.00912 0.34955 -0.61569
ILE_5 -6.89849 0.7854 2.44809 -0.55702 0.58176 0.14358 1.41228 -1.912 -0.0036 -0.02044 -0.46801 0.13869 0 0 -0.84047 0 0 -0.04435 0.0038 2.86164 0 -0.66264 0 0.73287 -0.48545 0.63825 -2.14612
SER_6 -4.24443 0.28894 4.63715 -0.0361 5e-05 0.06774 2.99067 -2.27354 -0.00957 -0.07767 -1.75957 -0.85631 0 0 -0.96527 -0.64131 0 -0.05483 0.14027 0.59242 0 0.42655 0.67535 -0.77834 -0.20656 0.62561 -1.45873
SER_7 -2.70087 0.20657 2.0551 -0.03237 0.00238 0.05541 0.39967 -1.01416 -0.00097 -0.03156 0.21888 -0.98293 0 0 0 0 0 -0.04946 0.0033 0.19422 0 -0.35932 0.60002 -0.77834 -0.20736 0.26187 -2.15992
VAL_8 -2.37752 0.21097 2.56278 -0.30591 0.24262 0.07171 0.85852 -1.27858 -0 -0 0.24728 -0.50517 0 0 -0.44936 0 0 0.16075 0.00081 0.33306 0 -0.43436 0 1.9342 -0.19801 0.16212 1.2359
ASP_9 -3.16739 0.16939 3.17451 -0.11881 0.00072 0.35848 1.27114 -1.52824 -0 -0 -1.66927 -0.68925 0 0 -0.51591 -0.64131 0 -0.03828 0.07589 0 2.26427 -0.32582 0 -2.3716 -0.03968 0.41556 -3.37557
VAL_10 -7.30577 1.00203 2.09245 -0.28952 0.15256 0.05138 1.93449 -2.16765 -0.00538 -0.03683 -0.44588 -0.27262 0 0 0 0 0 -0.00422 0.01951 0.0325 0 -0.37695 0 1.9342 -0.14698 1.19928 -2.63339
LYS_11 -7.8173 1.0582 7.26953 -0.3488 0.04291 0.15038 2.0611 -3.20649 -0.05454 -0.22241 -0.81047 0.15068 0 0 0 0 0 -0.02445 0.1041 1.72016 0 0.00059 0 -1.5107 -0.33665 1.18107 -0.59309
SER_12 -4.21009 0.3876 2.7233 -0.0288 3e-05 0.04486 0.72123 -1.45026 -0 -0 0.34986 -1.01354 0 0 0 0 0 -0.0194 0.00143 0.18919 0 -0.05191 0.60308 -0.77834 -0.65235 0.53435 -2.64976
GLU_13 -3.46642 0.23389 3.28274 -0.20017 0.03974 0.2966 0.54799 -1.41526 -0 -0 0.00016 -0.5373 0 0 0 0 0 0.26797 0.04154 0 3.06533 0.19583 0 -2.7348 0.50008 0.32376 0.44168
VAL_14 -5.96224 1.24968 3.25609 -0.30089 0.39145 0.07741 2.00432 -2.05123 -0.0124 -0.05667 -1.01148 -0.61522 0 0 0 0 0 0.14039 0.02401 0.22398 0 -0.47713 0 1.9342 0.95703 1.04554 0.81685
PRO_15 -8.8006 2.11753 2.96967 -0.06452 0 0.04103 2.37569 -1.76422 -0 -0 -1.61941 0.63596 0 0 0 0 0 -0.02159 0.21213 0.08997 0 -0.31848 0 -2.4119 0.62887 1.70656 -4.22331
VAL_16 -5.91593 0.83867 1.50992 -0.30168 0.16489 0.05541 1.28224 -1.68126 -0 -0 0.07845 0.18897 0 0 0 0 0 0.01957 0.01036 0.26756 0 0.7661 0 1.9342 0.69876 1.05808 0.97431
GLY_17 -2.66123 0.38965 2.72012 -6e-05 0 0 0.91328 -1.35494 -0.02273 -0.11799 -0.8588 -0.4025 0 0 0 0 0 0.00555 0 0 0 0.41934 0 0.83697 0.17397 0.40022 0.44083
LEU_18 -4.77304 0.65529 3.20871 -0.62868 0.19623 0.20403 1.05135 -1.6883 -0.06704 -0.2471 -0.18383 0.14466 0 0 0 0 0 0.10607 0.0177 0.66863 0 -0.22663 0 0.18072 0.24695 0.43531 -0.69896
GLU_19 -5.60053 0.98243 5.17787 -0.17984 0.01287 0.23804 1.54275 -2.34157 -0.02283 -0.08601 -0.06642 -0.52526 0 0 0 0 0 0.01205 0.01165 0 3.73425 -0.06564 0 -2.7348 0.34729 1.25941 1.6957
PRO_20 -3.97068 0.7289 3.14529 -0.12078 0 0.08972 1.29787 -1.27213 -0 -0 -0.96403 0.25769 0 0 0 0 0 -0.01992 0.02774 0.12695 0 -1.19287 0 -2.4119 -0.17336 1.21999 -3.23154
ILE_21 -5.99194 0.66177 1.80131 -0.51796 0.44962 0.10398 1.22268 -1.49389 -0.00023 -0.00084 0.39236 0.27525 0 0 0 0 0 0.11286 0.21396 0.62484 0 0.32965 0 0.73287 0.64288 0.63199 0.19117
SER_22 -3.3883 0.73821 3.93246 -0.02385 0 0.05778 1.65867 -1.8203 -0.01919 -0.16395 0.43677 -0.59451 0 0 -0.8647 -0.64473 0 0.21068 0.01222 0.48269 0 0.31735 0.61371 -0.77834 6.65172 1.70575 8.52014
PRO_23 -3.63017 0.74857 2.67787 -0.08731 0.00023 0.0534 0.57774 -0.95849 -0 -0 0.22961 0.71671 0 0 0 0 0 -0.06513 0.0073 0.42362 0 -0.00151 0 -2.4119 5.5847 1.75396 5.61919
LEU_24 -9.54504 1.4394 4.90016 -0.52892 0.13963 0.11279 2.75171 -3.17975 -0.0188 -0.15991 -2.50996 0.34617 0 0 0 0 0 -0.05591 0.00068 0.67395 0 -0.0868 0 0.18072 -0.47621 0.82354 -5.19255
ASP_25 -2.17466 0.44034 3.70582 -0.22612 0.02895 0.74047 1.0883 -1.57958 -0.00266 -0.04155 -3.5433 -0.63584 0 0 0 -0.17724 0 0.03525 0.06394 0 1.98365 -0.6527 0 -2.3716 -0.32666 0.84447 -2.80072
LEU_26 -8.49763 1.20531 3.47164 -0.46639 0.17982 0.07631 2.32925 -2.29885 -0.01591 -0.11752 -2.08413 0.24581 0 0 -0.76514 0 0 -0.01285 0.45896 0.97826 0 -0.33573 0 0.18072 -0.12867 0.91775 -4.67901
ARG_27 -3.67045 0.15407 3.66449 -0.43544 0.05064 0.21382 1.70829 -1.7584 -0 -0 -1.48883 0.56776 0 0 0 0 0 0.14208 0.01213 1.97736 0 0.06507 0 -1.2888 -0.19412 0.63724 0.3569
THR_28 -4.7782 0.31331 4.30451 -0.21061 0.227 0.07772 2.27309 -2.16424 -0.0121 -0.08301 -1.20206 -0.16812 0 0 0 -0.83751 0 0.01623 0.00027 0.0649 0 0.00621 2.26483 -1.0874 -0.0245 0.38577 -0.63391
ASP_29 -3.1767 0.20749 3.2812 -0.11317 0.01659 0.34692 1.26348 -1.62838 -0 -0 -1.04322 -0.39064 0 0 0 0 0 0.06977 0.00833 0 1.76662 0.13512 0 -2.3716 -0.06324 0.3289 -1.36254
LEU_30 -7.93883 0.87191 3.95528 -0.46649 0.19508 0.11332 2.15622 -2.50304 -0 -0 -1.28757 0.18259 0 0 0 0 0 0.12002 0.04381 0.37862 0 -0.26279 0 0.18072 -0.17507 0.40354 -4.03269
ARG_31 -10.9641 0.80996 10.5014 -0.56193 0.04609 0.30455 5.04137 -4.84283 -0.02149 -0.0999 -5.19739 0.17949 0 0 -1.62984 -0.35619 0 -0.07413 0.45667 2.43146 0 -0.1933 0 -1.2888 -0.29779 1.15197 -4.60474
MET_32 -8.81044 1.22018 3.76205 -0.71536 0.20552 0.35551 1.76484 -2.35972 -0 -0 -0.88469 -0.18485 0 0 0 0 0 -0.0427 0.0904 1.87751 0 0.15402 0 0.60916 0.13756 1.15668 -1.66434
MET_33 -5.87778 0.5077 3.65317 -0.70407 0.16711 0.32746 2.44646 -2.17124 -0.02302 -0.16668 -3.04518 -0.24902 0 0 0 0 0 -0.05188 0.06507 1.94389 0 0.13905 0 0.60916 0.53723 0.983 -0.90957
MET_34 -7.59487 1.28261 4.42028 -0.99412 0.18173 0.35817 2.81825 -2.28014 -0 -0 -2.29514 -0.50511 0 0 0 0 0 0.27664 0.07935 3.54844 0 -0.00451 0 0.60916 5.93749 1.70392 7.54213
PRO_35 -8.55964 1.66145 5.34549 -0.08407 0.0001 0.04981 2.65368 -2.57971 -0 -0 -1.79411 0.61266 0 0 0 0 0 -0.13518 0.02159 0.51823 0 -0.43916 0 -2.4119 5.60556 1.42436 1.88916
VAL_36 -5.96785 0.30045 3.36162 -0.29257 0.14356 0.06353 1.88199 -2.29943 -0 -0 -0.35675 -0.30243 0 0 0 0 0 0.04736 5e-05 0.25705 0 -0.41445 0 1.9342 -0.13158 0.56568 -1.20957
VAL_37 -3.48625 0.16472 2.12221 -0.29785 0.1682 0.06504 1.1219 -1.30315 -0 -0 -0.2643 -0.07879 0 0 0 0 0 0.34876 0.00073 0.02758 0 -0.36039 0 1.9342 0.07809 0.34515 0.58585
ASP_38 -5.28271 0.87379 5.30543 -0.20026 0.03992 0.6412 3.01428 -2.65973 -0.01091 -0.08367 -1.93253 -1.24548 0 0 0 0 0 0.48639 0.01101 0 2.04561 -0.65263 0 -2.3716 -0.14503 1.36673 -0.8002
PRO_39 -3.3536 0.34149 2.55575 -0.17008 0.0442 0.11698 0.61377 -1.177 -5e-05 -0.00021 -0.56738 0.04447 0 0 0 0 0 -0.02145 0.02029 0.2044 0 -0.97097 0 -2.4119 0.69929 1.54614 -2.48585
VAL_40 -4.46435 0.44623 2.28017 -0.2819 0.1177 0.06073 1.66996 -1.60208 -0 -0 -1.53498 -0.34382 0 0 0 0 0 0.14856 0.00801 0.19218 0 -0.52217 0 1.9342 0.95304 0.67504 -0.26348
VAL_41 -6.28882 0.74335 2.68496 -0.27504 0.14788 0.06089 1.92662 -1.98861 -0 -0 -0.38041 -0.44118 0 0 0 0 0 -0.03482 0.00212 0.22462 0 -0.5804 0 1.9342 -0.03331 0.75553 -1.54242
ARG_42 -6.09128 0.39547 5.9465 -0.69492 0.2032 0.49176 2.66638 -2.81426 -0.00297 -0.05667 -2.66355 0.43945 0 0 -1.0913 0 0 0.03829 0.00694 2.84028 0 -0.06456 0 -1.2888 -0.23557 0.55411 -1.42149
GLU_43 -5.14738 0.43128 4.10391 -0.34461 0.07913 0.42796 2.00199 -2.09896 -0.00176 -0.00648 -1.3652 -0.66479 0 0 0 0 0 -0.02596 0.0057 0 3.24755 -0.21946 0 -2.7348 -0.35493 0.16986 -2.49692
LYS_44 -4.27059 0.47207 4.39508 -0.30908 0.02906 0.14352 1.67101 -2.07798 -0.01206 -0.09498 -0.9445 -0.0303 0 0 0 0 0 -0.06344 0.00113 1.71918 0 -0.0635 0 -1.5107 -0.51501 0.11959 -1.3415
GLN_45 -6.73747 0.48737 6.21971 -0.24575 0.03769 0.19491 3.25817 -3.04081 -0.01548 -0.17209 -3.09095 -0.47795 0 0 -1.0913 0 0 0.07032 0.02594 0 3.02066 -0.13762 0 -0.18838 -0.40004 0.2855 -1.99757
LEU_46 -9.80281 0.70456 4.91325 -0.49032 0.21067 0.10989 3.34268 -3.23672 -0.00292 -0.03873 -3.11143 0.21955 0 0 0 0 0 0.23409 0.16506 0.29159 0 -0.31559 0 0.18072 -0.29769 0.47568 -6.44846
GLN_47 -7.62586 0.74201 6.78776 -0.25424 0.04747 0.19862 2.85871 -3.20062 -0.01381 -0.10147 -2.23656 -0.47602 0 0 0 0 0 -0.033 0.11909 0 2.74154 0.05783 0 -0.18838 -0.186 0.55452 -0.20841
GLN_48 -4.07204 0.30759 4.45122 -0.26587 0.05178 0.20829 1.69197 -2.05671 -0.01256 -0.11562 -1.23287 -0.45145 0 0 0 0 0 -0.04167 0.2029 0 2.762 -0.19205 0 -0.18838 -0.16872 0.42189 1.29968
GLU_49 -4.02276 0.3691 3.86365 -0.44183 0.06901 0.88041 1.13331 -1.80654 -0 -0 -0.93322 -0.40606 0 0 0 0 0 -0.0811 0.03652 0 2.82883 -0.05847 0 -2.7348 -0.40114 0.25732 -1.44779
LEU_50 -5.79765 0.40258 3.3505 -0.53606 0.26141 0.16821 2.18088 -2.19051 -0 -0 -1.81181 -0.06775 0 0 -0.83629 0 0 -0.10507 0.02185 0.37519 0 0.60783 0 0.18072 -0.0501 0.21508 -3.631
LEU_51 -7.0359 0.72432 3.37608 -0.5064 0.26483 0.12157 1.28479 -2.08902 -0 -0 -0.57167 0.13956 0 0 0 0 0 0.01418 0.0827 0.31078 0 -0.27699 0 0.18072 0.21236 0.28486 -3.48325
LEU_52 -8.47378 0.59006 5.24097 -0.47708 0.22026 0.09145 2.4717 -2.78899 -0.00292 -0.03873 -1.64964 0.25869 0 0 0 0 0 0.12865 0.34212 0.64529 0 -0.1542 0 0.18072 -0.23299 0.43901 -3.20939
ILE_53 -5.19563 0.35272 4.21931 -0.51264 0.43331 0.10752 1.84877 -2.25136 -0.00944 -0.06902 -0.98539 0.01906 0 0 0 0 0 -0.01336 0.01075 0.59746 0 -0.36507 0 0.73287 -0.25738 0.49942 -0.83811
GLN_54 -4.82208 0.28554 4.40026 -0.60142 0.30768 1.02248 1.68898 -2.19119 -0.02712 -0.23646 -1.25944 -2.35365 0 0 0 0 0 -0.04693 0.01376 0 4.31141 -0.243 0 -0.18838 -0.18567 0.34883 0.22361
GLN_55 -7.46929 0.58001 6.37728 -0.88203 0.25411 0.96593 2.64557 -3.05137 -0.01336 -0.12077 -1.85358 -0.86058 0 0 0 -0.28239 0 0.06385 0.2528 0 2.94696 -0.17278 0 -0.18838 -0.31527 0.42907 -0.69421
GLN_56 -9.06124 1.04476 8.35864 -0.29093 0.07459 0.25101 3.52639 -4.24643 -0.01543 -0.19535 -3.29106 -0.51577 0 0 -0.83629 0 0 0.05725 0.31701 0 2.81934 -0.12744 0 -0.18838 -0.26527 0.56185 -2.02275
GLN_57 -6.09784 0.37209 6.18435 -0.26071 0.04827 0.20929 2.51803 -2.98218 -0.02381 -0.2127 -2.16207 -0.47888 0 0 0 0 0 -0.00572 0.08795 0 2.71694 -0.05162 0 -0.18838 -0.24153 0.41343 -0.1551
GLN_58 -5.67373 0.25286 6.31976 -0.27556 0.02471 0.2032 2.52578 -2.93442 -0 -0 -2.76358 -0.43437 0 0 -0.6517 -0.28239 0 -0.02557 0.00179 0 3.11013 -0.13828 0 -0.18838 -0.24673 0.41162 -0.76485
ILE_59 -7.04983 0.82289 3.80194 -0.55721 0.26762 0.15033 2.92558 -2.69851 -0 -0 -2.92684 0.34564 0 0 0 0 0 -0.03319 0.006 1.7287 0 -0.24561 0 0.73287 -0.15536 0.70786 -2.1771
GLN_60 -7.70718 0.67681 6.60275 -0.27082 0.06965 0.22538 2.62345 -3.28063 -0.04653 -0.37498 -2.57096 -0.50784 0 0 0 -0.79824 0 -0.0197 0.3731 0 2.7596 -0.18537 0 -0.18838 -0.16702 0.654 -2.1329
LYS_61 -3.22168 0.26267 3.50036 -0.32735 0.04124 0.17596 0.94817 -1.50626 -0 -0 -0.96985 -0.07406 0 0 0 0 0 0.00859 0.05788 1.89881 0 -0.03608 0 -1.5107 -0.37699 0.45786 -0.67142
GLN_62 -2.86153 0.17914 3.38408 -0.29315 0.05354 0.28271 1.6796 -1.52598 -0.00726 -0.02201 -1.47272 -0.63375 0 0 -0.6517 0 0 -0.01888 0.02263 0 3.37015 -0.07686 0 -0.18838 0.24642 0.54488 2.01091
LEU_63 -5.82911 0.55327 4.39404 -0.59725 0.17109 0.16947 3.18023 -2.40731 -0.00112 -0.01128 -2.38674 0.23727 0 0 0 0 0 -0.02495 0.01401 0.60375 0 -0.37252 0 0.18072 0.43514 0.57283 -1.11845
LEU_64 -4.97466 0.60708 3.64673 -0.49346 0.25278 0.11932 1.96674 -2.11203 -0.00726 -0.02201 -0.71729 0.26505 0 0 0 0 0 -0.03658 0.01646 0.3158 0 -0.25663 0 0.18072 -0.18341 0.50361 -0.92905
ILE_65 -4.41805 0.5411 2.73844 -0.5099 0.45329 0.1061 0.80724 -1.65032 -0 -0 0.36043 -0.13204 0 0 0 0 0 -0.05181 0.0343 0.82455 0 -0.20453 0 0.73287 -0.18323 0.51186 -0.0397
ALA_66 -6.41005 0.84059 3.79165 -0.02202 0 0 2.58222 -2.74156 -0.0269 -0.15776 -1.61203 -0.35184 0 0 0 0 0 0.10637 0 0 0 0.1095 0 1.8394 0.00143 0.50875 -1.54227
GLU_67 -6.14439 0.55757 6.82573 -0.34584 0.08877 0.38992 3.85649 -3.17594 -0.01508 -0.14501 -3.3233 -0.58808 0 0 0 0 0 -0.06751 0.0462 0 4.27525 -0.27011 0 -2.7348 -0.26774 0.50055 -0.53732
PHE_68 -8.16837 0.88319 5.80862 -0.58019 0.30496 0.29393 2.89457 -3.35577 -0.01441 -0.16054 -2.42978 -0.34296 0 0 0 0 0 -0.13712 0.2228 0 3.14119 0.30416 0 1.0402 -0.31625 0.48699 -0.12479
GLN_69 -6.50417 0.53272 5.80747 -0.25296 0.04498 0.21048 3.10567 -2.96876 -0 -1e-05 -2.93497 -0.49563 0 0 0 -0.79824 0 -0.04064 0.13965 0 2.98153 -0.2509 0 -0.18838 -0.21436 0.41141 -1.41511
LYS_70 -5.22243 0.33299 6.83265 -0.49291 0.14903 0.29943 3.55094 -2.92968 -0.02285 -0.0865 -4.07147 0.07335 0 0 0 -0.5141 0 0.02601 0.208 2.00283 0 -0.13721 0 -1.5107 -0.30189 0.40168 -1.41281
GLN_71 -5.91768 0.30497 5.91844 -0.26564 0.04245 0.19585 2.55534 -2.88929 -0.01329 -0.14926 -1.85506 -0.51642 0 0 0 0 0 -0.01933 0.03262 0 2.77525 -0.12028 0 -0.18838 -0.24143 0.36838 0.01724
HIS_D_72 -6.48352 0.62288 6.29314 -0.36549 0.01242 0.44483 2.76724 -3.07698 -0 -0 -3.32434 -0.43972 0 0 0 0 0 0.08151 0.00054 0 2.37922 0.05995 0 -0.45461 -0.24615 0.39738 -1.3317
GLU_73 -7.98826 0.46853 10.1498 -0.63893 0.21004 1.1866 4.48468 -4.1075 -0 -1e-05 -5.93955 -0.73754 0 0 -0.63041 -0.73859 0 0.00976 0.00544 0 3.53738 -0.25409 0 -2.7348 -0.37262 0.38784 -3.70222
ASN_74 -5.21487 0.28655 6.08404 -0.17287 0.02579 0.25333 2.6874 -2.8924 -0 -0 -2.49279 -0.31376 0 0 0 0 0 0.00831 0.00033 0 1.43046 0.52995 0 -0.93687 -0.15953 0.27831 -0.59862
LEU_75 -5.32322 0.25917 5.49257 -0.47291 0.19747 0.11073 2.51719 -2.73298 -0.01401 -0.13021 -2.52046 0.2204 0 0 0 0 0 0.01062 0.04197 0.32698 0 -0.28655 0 0.18072 -0.06038 0.21967 -1.96324
THR_76 -5.98407 0.29023 6.04192 -0.19918 0.08907 0.07065 3.42061 -2.93342 -0 -0 -3.47848 -0.03825 0 0 0 -0.5435 0 0.03985 0.00542 0.07115 0 -0.02087 2.29564 -1.0874 -0.10665 0.23377 -1.83353
ARG_77 -5.30154 0.27331 6.29063 -0.43247 0.04437 0.2137 2.61798 -2.68638 -0 -0 -2.70928 0.33169 0 0 0 -0.73859 0 0.17421 0.13605 2.0627 0 -0.12903 0 -1.2888 -0.19 0.29495 -1.03649
GLN_78 -4.56309 0.42798 4.99496 -0.26335 0.05352 0.20715 2.51428 -2.52036 -0.03048 -0.19619 -2.27148 -0.50267 0 0 0 0 0 0.02576 0.12072 0 2.73493 -0.11639 0 -0.18838 -0.37364 0.34107 0.39433
HIS_D_79 -4.96366 0.52621 4.99434 -0.68409 0.00969 0.74296 2.98449 -2.55441 -0 -0 -3.15765 -0.3128 0 0 0 0 0 -0.00254 0.00401 0 1.83132 0.07569 0 -0.45461 -0.18713 0.35635 -0.79181
GLN_80 -8.02637 0.64203 7.10872 -0.86668 0.48807 0.94773 3.92297 -3.73468 -0.00615 -0.04191 -3.41177 -1.1816 0 0 -2.26517 0 0 -0.15421 0.13005 0 4.6085 -0.08028 0 -0.18838 -0.08559 0.73474 -1.45996
ALA_81 -2.76763 0.37608 2.8046 -0.02437 3e-05 0 1.57599 -1.62228 -0 -0 -0.84313 -0.3715 0 0 0 0 0 -0.08819 0 0 0 -0.3479 0 1.8394 -0.39337 0.66614 0.80386
GLN_82 -2.36956 0.1721 2.65038 -0.67043 0.09428 0.76495 1.18966 -1.34503 -0.01647 -0.06598 -0.39274 -0.64856 0 0 0 0 0 -0.00872 0.03931 0 2.25835 -0.16291 0 -0.18838 -0.33725 0.19589 1.15889
LEU_83 -6.57426 0.46046 4.71036 -0.60704 0.19107 0.16709 3.02993 -2.62372 -0 -0 -0.43877 0.28331 0 0 -0.45095 0 0 -0.06425 0.08194 0.49645 0 -0.23832 0 0.18072 -0.05208 0.25688 -1.1912
GLN_84 -3.78999 0.23574 2.80651 -0.75865 0.28608 1.08945 0.78382 -1.5473 -0.0187 -0.09044 -0.19995 -2.29294 0 0 0 0 0 -0.02127 0.04337 0 3.10646 -0.11461 0 -0.18838 -0.33994 0.37914 -0.63161
GLU_85 -4.95135 0.35229 5.08577 -0.31639 0.07708 0.39054 2.6708 -2.39381 -0.00028 -0.00685 -2.41758 -0.34899 0 0 -0.64061 -0.95611 0 -0.0456 0.00521 0 2.85871 0.17225 0 -2.7348 -0.24027 0.40708 -3.03291
HIS_D_86 -6.40218 0.57994 5.17168 -0.42734 0.02669 0.33241 1.97139 -2.47616 -0.00254 -0.00704 -2.63005 -0.07083 0 0 -1.16817 0 0 0.06265 0.72026 0 1.62636 -0.03978 0 -0.45461 -0.1896 0.64699 -2.72992
ILE_87 -6.75466 0.43259 3.12571 -0.46765 0.28762 0.09962 2.26659 -2.23316 -0.00615 -0.04191 -1.38546 0.23506 0 0 -1.55146 0 0 -0.04518 0.03748 0.47868 0 -0.56453 0 0.73287 -0.50021 0.74049 -5.11366
LYS_88 -7.36258 0.49723 8.17619 -0.53957 0.15192 0.33401 3.51008 -3.10145 -0.05649 -0.21226 -3.82732 0.27099 0 0 -0.95895 -1.46532 0 0.01028 0.06093 2.43427 0 -0.22331 0 -1.5107 -0.2917 0.53213 -3.5716
LEU_89 -6.11175 0.6694 1.24993 -0.48402 0.15702 0.0984 0.83799 -1.46453 -0 -0 -0.24819 0.317 0 0 -0.55017 0 0 -0.06172 0.24536 0.78988 0 -0.12258 0 0.18072 -0.31099 0.48598 -4.32227
GLN_90 -6.06826 0.5664 4.70648 -0.28279 0.04667 0.25621 3.13474 -2.54704 -0.03522 -0.28136 -2.31362 -0.68901 0 0 0 0 0 0.01018 0.08837 0 3.49657 0.30744 0 -0.18838 -0.29189 0.58918 0.50469
GLN_91 -7.00485 0.83343 6.24671 -0.59706 0.14167 0.62767 3.17418 -2.86105 -0 -0 -3.27827 -0.35992 0 0 -0.63041 -0.5435 0 -0.00739 0.02321 0 3.21904 -0.26291 0 -0.18838 -0.1926 0.58634 -1.07411
GLU_92 -3.83552 0.24723 4.47618 -0.21332 0.02547 0.29599 1.62214 -1.97185 -0.02585 -0.27944 -1.83547 -0.54973 0 0 0 -0.5141 0 -0.07319 0.01845 0 3.33117 -0.35115 0 -2.7348 -0.57248 0.36489 -2.57539
LEU_93 -8.29099 1.18686 4.71336 -0.49312 0.27715 0.11448 2.36455 -2.83457 -0 -0 -0.7109 0.02322 0 0 0 0 0 0.17376 0.04326 2.59569 0 -0.27328 0 0.18072 -0.36109 0.49626 -0.79462
LEU_94 -6.94971 0.8394 3.77123 -0.46976 0.17892 0.11138 2.27748 -2.46715 -0 -0 -1.32873 0.19678 0 0 -0.81047 0 0 0.06819 0.05368 0.27133 0 -0.29812 0 0.18072 -0.20058 0.66612 -3.9093
ALA_95 -3.38436 0.33394 1.98077 -0.02521 0.00052 0 1.02445 -1.57063 -0.01174 -0.04029 -1.31189 -0.38679 0 0 0 0 0 -0.02865 0 0 0 -0.20419 0 1.8394 -0.57361 0.52201 -1.83626
ILE_96 -7.41341 0.64851 5.1118 -0.62423 0.39145 0.13288 3.30191 -2.99553 -0 -0 -1.59301 0.06849 0 0 0 0 0 0.01374 0.07174 1.03546 0 -0.73905 0 0.73287 -0.61023 0.68105 -1.78557
LYS_97 -2.93022 0.26233 2.89829 -0.30393 0.02658 0.13367 1.06738 -1.42602 -0.04394 -0.22819 -0.37506 0.03404 0 0 0 0 0 -0.07031 0.00239 1.6557 0 -0.06966 0 -1.5107 -0.42483 0.5728 -0.72968
GLN_98 -5.3981 0.44385 4.16925 -0.72134 0.1077 0.76707 2.17337 -2.0507 -0 -0 -0.80539 -0.33293 0 0 0 -1.00092 0 -0.06159 0.06472 0 3.13963 -0.10758 0 -0.18838 -0.41382 0.39274 0.17757
GLN_99 -7.77808 0.69857 5.84936 -0.26332 0.05665 0.22831 3.23388 -2.84659 -0.02042 -0.25627 -2.61486 -0.69659 0 0 0 -0.83751 0 -0.01066 0.00998 0 2.9631 0.03363 0 -0.18838 -0.29606 0.53005 -2.2052
GLN_100 -5.99025 0.25907 6.23532 -0.26952 0.03636 0.19899 3.39968 -2.92732 -0.00377 -0.02823 -3.14985 -0.48374 0 0 -0.81047 0 0 -0.02958 0.01496 0 2.69209 -0.15175 0 -0.18838 -0.21413 0.39823 -1.0123
GLU_101 -3.49183 0.21628 4.34163 -0.23469 0.05008 0.35698 1.4123 -1.96265 -0.06169 -0.39886 -0.98539 -0.64688 0 0 0 0 0 -0.04521 0.00664 0 3.02835 -0.35324 0 -2.7348 -0.43807 0.19024 -1.75083
LEU_102 -5.43784 0.22538 3.84342 -0.46053 0.17035 0.09789 1.95311 -2.20871 -0 -0 -1.07657 0.20601 0 0 0 0 0 0.03703 0.06985 0.40319 0 -0.26394 0 0.18072 -0.42919 0.27428 -2.41555
LEU_103 -9.78686 1.51594 4.55801 -0.5473 0.26599 0.13272 3.37224 -3.32262 -0.00071 -0.00565 -1.62178 0.26532 0 0 0 0 0 -0.02849 0.04419 0.44083 0 -0.23105 0 0.18072 -0.17467 0.90142 -4.04176
GLU_104 -5.43291 0.20017 6.85684 -0.33282 0.07152 0.38568 3.52436 -2.97375 -0 -0 -4.13948 -0.62077 0 0 0 -0.79257 0 0.03524 0.00471 0 3.15196 -0.11564 0 -2.7348 -0.2106 0.80387 -2.31899
LYS_105 -5.70152 0.95649 7.56597 -0.3059 0.02835 0.13217 3.44568 -3.31855 -0.01744 -0.09769 -6.29453 -0.0208 0 0 0 -0.17724 0 -0.03051 0.06563 1.80008 0 0.04043 0 -1.5107 -0.28838 0.70455 -3.0239
GLU_106 -5.35524 0.26833 6.92701 -0.61883 0.13313 1.12174 3.01168 -2.89723 -0.00953 -0.08507 -3.87891 -0.58398 0 0 0 -0.83203 0 -0.05021 0.02616 0 3.58824 -0.23719 0 -2.7348 -0.39528 0.7498 -1.85222
GLN_107 -8.10407 0.41513 7.84433 -0.71746 0.05907 0.72466 3.9086 -3.56843 -0.00028 -0.00685 -4.91472 -0.763 0 0 -2.29944 0 0 -0.0355 0.2509 0 3.03567 -0.00269 0 -0.18838 -0.33753 0.36794 -4.33207
LYS_108 -6.21507 0.35382 7.38516 -0.32008 0.03954 0.15513 3.72163 -3.19083 -0.01273 -0.1227 -4.60027 -0.10029 0 0 0 -0.79257 0 0.01104 0.06707 1.93872 0 -0.13725 0 -1.5107 -0.18464 0.45468 -3.06034
LEU_109 -6.46702 0.52322 6.26791 -0.47228 0.19101 0.11421 2.79238 -3.09814 -0.01275 -0.14073 -2.97625 0.18863 0 0 0 0 0 0.09444 0.15095 0.31841 0 -0.28249 0 0.18072 -0.29387 0.43892 -2.48275
GLU_110 -6.62306 0.386 9.36326 -0.56277 0.08008 0.9614 3.94112 -3.87532 -0.0279 -0.24364 -5.4872 -0.48086 0 0 0 -1.95874 0 -0.01232 0.06733 0 4.04617 -0.14028 0 -2.7348 -0.3499 0.40224 -3.24917
GLN_111 -5.88796 0.23111 6.99495 -0.27083 0.06375 0.2208 3.13627 -3.12742 -0.01202 -0.11705 -2.75963 -0.47175 0 0 0 -0.95611 0 -0.01562 0.09502 0 2.69635 -0.07149 0 -0.18838 -0.28954 0.33463 -0.39494
GLN_112 -6.13648 0.50096 6.67923 -0.27748 0.06255 0.22033 2.93775 -3.17565 -0.02881 -0.29095 -2.95352 -0.52382 0 0 0 0 0 0.02511 0.12083 0 2.74638 -0.06815 0 -0.18838 -0.21627 0.284 -0.28238
ARG_113 -6.74201 0.32051 8.46132 -0.72526 0.10782 0.45921 2.81104 -3.78109 -0.04199 -0.19137 -3.1812 0.34513 0 0 0 -0.30447 0 -0.01671 0.14421 1.44134 0 -0.08211 0 -1.2888 -0.29523 0.36771 -2.19196
GLN_114 -6.97707 0.45389 7.36539 -0.27073 0.03538 0.21198 3.34597 -3.20207 -0.02356 -0.21763 -3.02335 -0.4669 0 0 0 -1.02098 0 0.04034 0.03359 0 3.08356 -0.07657 0 -0.18838 -0.29904 0.3974 -0.79878
GLU_115 -5.04096 0.26746 6.19192 -0.21402 0.03206 0.30395 2.79204 -2.82566 -0.01606 -0.15022 -2.02714 -0.60372 0 0 0 0 0 -0.03712 0.02437 0 3.00691 -0.24493 0 -2.7348 -0.37693 0.30693 -1.34592
GLN_116 -5.09425 0.59547 6.13221 -0.26995 0.05317 0.217 2.62469 -2.85304 -0.01351 -0.1152 -2.25332 -0.49583 0 0 0 0 0 0.13608 0.20746 0 2.74121 -0.09754 0 -0.18838 -0.39156 0.27996 1.21466
GLU_117 -4.41023 0.1497 6.46613 -0.22182 0.03443 0.3162 1.71598 -2.78608 -0.0187 -0.15929 -2.81322 -0.56925 0 0 0 0 0 0.04184 0.02928 0 3.07242 -0.34056 0 -2.7348 -0.42545 0.36628 -2.28713
VAL_118 -4.92437 0.45196 4.20007 -0.31078 0.19673 0.06985 2.54381 -2.20399 -5e-05 -0.00108 -2.02182 -0.1426 0 0 0 0 0 -0.04208 0.01133 0.16218 0 -0.34035 0 1.9342 -0.34407 0.36689 -0.39416
GLU_119 -3.25577 0.09329 3.89423 -0.2402 0.02851 0.38332 1.30564 -1.7242 -0.00066 -0.00246 -1.61416 -0.46158 0 0 -0.39238 0 0 0.07503 0.02969 0 3.10808 0.28334 0 -2.7348 0.44838 0.43158 -0.3451
ARG_120 -5.81717 0.59009 7.4625 -0.97722 0.34001 0.70454 3.74821 -3.18827 -0.00026 -0.00336 -3.71452 0.06934 0 0 -0.39238 0 0 0.0245 0.03744 1.86663 0 -0.24102 0 -1.2888 0.36142 0.53297 0.11465
HIS_D_121 -4.17988 0.39719 4.0491 -0.67087 0.00866 0.71303 1.73419 -1.91565 -0 -8e-05 -1.37642 -0.29867 0 0 0 0 0 -0.04324 0.06056 0 1.68419 -0.01067 0 -0.45461 -0.05238 0.31618 -0.03936
ARG_122 -7.00205 0.59596 7.55027 -0.57837 0.10295 0.33839 3.19034 -3.22656 -0.03588 -0.14421 -3.70558 0.60918 0 0 -0.77158 -1.07722 0 -0.05275 0.00499 2.22881 0 -0.14378 0 -1.2888 -0.19927 0.30563 -3.29952
ARG_123 -5.07607 0.51326 5.3127 -0.71092 0.12811 0.42438 2.70052 -2.47593 -5e-05 -0.00108 -2.15474 0.26315 0 0 0 0 0 -0.03076 0.02884 2.96962 0 -0.05503 0 -1.2888 -0.07075 0.44015 0.91658
GLU_124 -3.33755 0.08161 3.81076 -0.20986 0.02274 0.28127 1.34155 -1.71105 -0.00245 -0.03993 -0.43587 -0.57508 0 0 0 0 0 -0.04652 0.01817 0 3.0182 -0.31122 0 -2.7348 -0.12846 0.24402 -0.71449
GLN_125 -4.91631 0.47556 4.19314 -0.70294 0.10971 0.77999 1.3349 -2.0104 -0.00272 -0.0432 -1.19183 -0.65186 0 0 0 0 0 -0.06339 0.00306 0 2.18949 -0.13369 0 -0.18838 -0.60875 0.26869 -1.15895
GLN_126 -3.15664 0.14978 3.53012 -0.6271 0.10534 0.62096 1.69468 -1.66778 -0 -0 -1.57945 -0.51684 0 0 0 0 0 0.06998 0.00782 0 2.37914 -0.29446 0 -0.18838 -0.216 0.32573 0.6369
LEU_127 -6.70995 0.935 3.40963 -0.49659 0.33034 0.11883 1.35855 -1.78698 -0 -0 -0.70795 0.13734 0 0 0 0 0 -0.05582 0.13696 1.09562 0 -0.3605 0 0.18072 0.23197 0.80104 -1.38179
PRO_128 -5.11228 1.04145 4.1079 -0.18649 0.00146 0.12756 1.82879 -1.60927 -0 -0 -1.23974 0.13172 0 0 0 0 0 0.25144 0.00239 0.34146 0 -0.83329 0 -2.4119 0.03216 1.42153 -2.1051
PRO_129 -4.65876 0.78739 3.51313 -0.0664 0 0.04171 1.67643 -1.45919 -0 -0 -0.99412 0.61972 0 0 0 0 0 -0.14895 0.02709 0.16838 0 -0.79233 0 -2.4119 0.15882 0.97351 -2.5655
LEU_130 -2.59688 0.35607 2.11536 -0.50415 0.2178 0.1286 0.6766 -0.89672 -0 -0 0.563 0.28529 0 0 0 0 0 -0.11982 0.04159 0.38125 0 -0.15844 0 0.18072 0.26746 0.43857 1.3763
ARG_131 -4.36597 0.31931 3.62472 -0.45289 0.06003 0.26474 1.31056 -1.49387 -0.03613 -0.12782 -0.59541 0.03527 0 0 0 0 0 -0.0581 0.12115 2.00473 0 -0.11032 0 -1.2888 -0.25518 0.29756 -0.74641
GLY_132 -1.90633 0.13034 2.34845 -5e-05 0 0 0.97855 -1.12763 -0 -0 -0.63901 -0.4025 0 0 0 0 0 -0.08001 0 0 0 -1.23232 0 0.83697 -0.61145 0.26631 -1.43868
LYS_133 -5.11563 0.49836 4.36903 -0.55545 0.23482 0.39558 1.2104 -1.72728 -0.03613 -0.12782 -1.29268 -0.04384 0 0 -0.77158 0 0 -0.02343 0.02302 1.78612 0 -0.12688 0 -1.5107 -0.47071 0.50659 -2.77821
ASP_134 -5.24202 0.33435 6.60074 -0.1796 0.02628 0.57742 2.77433 -2.6111 -0.0089 -0.05075 -2.45531 -1.34499 0 0 0 -1.00306 0 0.02088 0.02627 0 2.06563 -0.63162 0 -2.3716 0.0178 0.76164 -2.6936
ARG_135 -4.55785 0.34092 6.92051 -0.61248 0.07061 0.40451 3.35741 -2.74399 -0.0381 -0.16359 -3.73424 0.6997 0 0 -0.74069 -0.57978 0 0.02877 0.1022 1.85596 0 -0.07117 0 -1.2888 -0.10906 0.65432 -0.20484
GLY_136 -2.15616 0.13381 2.6617 -4e-05 0 0 1.44805 -1.33527 -0 -0 -0.99147 -0.4179 0 0 0 0 0 -0.11197 0 0 0 0.37953 0 0.83697 0.00509 0.27748 0.72983
ARG_137 -4.23802 0.46652 4.55204 -1.33557 0.20596 1.2134 2.40737 -2.30809 -0 -0 -2.04852 -0.77412 0 0 -1.09592 0 0 -0.05531 0.16464 3.29258 0 -0.13146 0 -1.2888 -0.03556 0.39435 -0.6145
GLU_138 -6.49489 0.29331 9.43853 -0.1968 0.03336 0.28635 4.72592 -3.93206 -0.0089 -0.05075 -6.75484 -0.50533 0 0 -0.74069 -1.657 0 0.01105 0.10556 0 3.74126 -0.24564 0 -2.7348 -0.36093 0.52923 -4.51808
ARG_139 -5.65396 0.28997 6.99185 -1.15234 0.40086 0.81288 3.47403 -3.19225 -0 -0 -3.92809 0.09104 0 0 0 -1.00306 0 0.04292 0.24404 3.3144 0 -0.11373 0 -1.2888 -0.28827 0.52606 -0.43243
ALA_140 -4.36974 0.19283 4.65081 -0.0211 0 0 2.43756 -2.56711 -0.00566 -0.04273 -2.21477 -0.36116 0 0 -0.67735 0 0 0.14554 0 0 0 -0.3009 0 1.8394 -0.39658 0.5306 -1.16034
VAL_141 -7.51414 0.89133 5.27929 -0.30572 0.23183 0.06921 3.70578 -3.21322 -0.00145 -0.01645 -2.49656 -0.05384 0 0 0 0 0 -0.06449 0.00869 0.05731 0 -0.34697 0 1.9342 -0.24272 0.35677 -1.72115
ALA_142 -4.57015 0.54657 4.26916 -0.02278 0 0 2.94773 -2.54319 -0 -0 -1.60286 -0.37167 0 0 0 0 0 -0.09234 0 0 0 -0.41514 0 1.8394 -0.3288 0.32419 -0.01987
SER_143 -3.86342 0.26343 4.63067 -0.04039 4e-05 0.05668 2.3062 -2.25202 -0.03273 -0.23131 -2.83528 -0.55755 0 0 -0.67735 0 0 -0.04572 0.38005 0.16219 0 -0.24234 1.99693 -0.77834 -0.62857 0.30209 -2.08675
THR_144 -6.896 0.81906 5.8536 -0.10898 0.05541 0.05616 3.14041 -3.04307 -0.0225 -0.25734 -1.19325 -1.25578 0 0 0 0 0 0.14362 0.00082 0.29166 0 -0.58067 2.34378 -1.0874 -0.37112 0.38959 -1.72201
GLU_145 -5.25872 0.44777 6.2895 -0.35011 0.10217 0.42149 3.42407 -2.84217 -0 -0 -4.30516 -0.62463 0 0 -1.00024 0 0 -0.04615 0.00314 0 3.89509 -0.29214 0 -2.7348 -0.37014 0.39317 -2.84786
VAL_146 -3.79865 0.39625 2.5623 -0.30643 0.20008 0.05806 1.14258 -1.68845 -0.00546 -0.02817 -0.67853 0.27028 0 0 0 0 0 -0.0271 2e-05 0.36013 0 0.58695 0 1.9342 -0.32394 0.39192 1.04604
LYS_147 -5.10585 0.32868 5.68165 -0.30404 0.03086 0.15096 2.98747 -2.60385 -0 -2e-05 -2.50806 -0.12594 0 0 0 0 0 -0.00175 0.02643 2.34563 0 0.13207 0 -1.5107 -0.04916 0.40867 -0.11694
GLN_148 -4.19873 0.35176 4.98921 -0.40892 0.10194 0.27715 2.13889 -2.18337 -0.00854 -0.0465 -2.01384 -0.64593 0 0 0 -0.72021 0 -0.06623 0.05238 0 3.39299 -0.06965 0 -0.18838 -0.03665 0.37843 1.09579
LYS_149 -2.94738 0.21466 3.39062 -0.30445 0.02603 0.13702 1.12397 -1.59271 -0.01494 -0.14724 -0.68778 -0.00954 0 0 0 0 0 -0.06094 0.00229 1.66924 0 -0.06853 0 -1.5107 -0.22298 0.32496 -0.6784
LEU_150 -9.19151 1.26678 4.11454 -0.712 0.33542 0.30361 2.7719 -3.04703 -0.01144 -0.0744 -1.66315 0.09301 0 0 0 0 0 0.00209 0.03887 1.1526 0 -0.26657 0 0.18072 -0.29473 0.47771 -4.52359
GLN_151 -6.3003 0.26044 6.8446 -0.27898 0.05357 0.24517 2.5212 -3.2284 -0.01616 -0.0834 -1.62043 -0.47005 0 0 -1.00024 0 0 0.18736 0.17195 0 2.94523 -0.15912 0 -0.18838 -0.2187 0.58659 0.25195
GLU_152 -3.71712 0.14436 4.74321 -0.21003 0.02647 0.29313 1.69416 -2.03899 -0.01494 -0.14726 -1.80623 -0.5999 0 0 0 -0.72021 0 -0.02485 0.00071 0 3.07435 -0.22908 0 -2.7348 -0.34738 0.42377 -2.19064
PHE_153 -5.75559 0.38329 2.48683 -0.80226 0.17642 0.32 1.46087 -1.82873 -0.0203 -0.09304 -0.65147 -0.23836 0 0 0 0 0 -0.00337 0.02518 0 3.9656 -0.27713 0 1.0402 -0.11336 0.58953 0.66429
LEU_154 -7.43695 1.01505 2.24349 -0.49685 0.2833 0.10505 1.88725 -2.23452 -0 -0 -0.43691 0.06496 0 0 0 0 0 0.26312 0.05786 0.86515 0 -0.17537 0 0.18072 0.04958 0.88687 -2.87822
LEU_155 -6.06561 0.7471 2.60258 -0.54517 0.31953 0.16714 1.26206 -1.99199 -0.02064 -0.1166 -1.48518 0.18218 0 0 0 0 0 -0.07692 0.03205 0.07575 0 -0.10476 0 0.18072 -0.28356 1.04475 -4.07658
SER_156 -3.77728 0.18557 4.25648 -0.02976 0 0.07107 2.48255 -2.11747 -0 -0 -1.41605 -0.25603 0 0 -0.72904 0 0 -0.00571 0.05466 0.08048 0 -0.50158 0.65558 -0.77834 -0.41083 0.61929 -1.61642
LYS_157 -5.75627 0.44257 6.79552 -0.34227 0.02954 0.16566 3.04483 -2.72702 -0.00469 -0.05458 -3.43239 0.23299 0 0 0 0 0 -0.03652 0.08743 2.49684 0 -0.04649 0 -1.5107 -0.41802 0.23573 -0.79783
SER_158 -3.18514 0.18244 4.18244 -0.02293 0 0.02122 1.49643 -1.92497 -0.00106 -0.02463 -0.32622 -0.34141 0 0 0 0 0 -0.02051 4e-05 0.48807 0 0.30636 0.61229 -0.77834 -0.26356 0.2486 0.64912
ALA_159 -5.10125 0.45147 4.06467 -0.0211 0 0 2.79406 -2.60661 -0 -0 -2.56398 -0.34145 0 0 -0.72904 0 0 -0.0215 0 0 0 -0.15667 0 1.8394 -0.11948 0.28657 -2.2249
THR_160 -7.63317 0.72498 5.17452 -0.11711 0.03699 0.0555 2.83552 -3.03616 -0 -0 -0.83542 -1.14022 0 0 0 0 0 0.04389 0.00029 0.68366 0 0.09534 2.29772 -1.0874 -0.13907 0.50582 -1.53431
LYS_161 -6.08563 0.51633 7.029 -0.31881 0.03379 0.14696 2.91122 -3.15499 -0 -0 -4.40303 -0.00495 0 0 -1.09592 0 0 0.02642 0.25935 1.74019 0 0.01192 0 -1.5107 -0.21882 0.50363 -3.61403
ASP_162 -3.43767 0.23075 3.87194 -0.11006 0.00909 0.33922 1.32109 -1.79379 -0 -0 -0.75756 -0.1867 0 0 0 0 0 -0.02036 0.03516 0 2.00618 -0.15337 0 -2.3716 -0.32512 0.34529 -0.9975
THR_163 -5.35549 0.66613 4.67644 -0.14567 0.07116 0.11271 2.59698 -2.51042 -0 -0 -3.5265 0.30808 0 0 0 0 0 0.29283 0.03595 0.32298 0 0.12871 4.16223 -1.0874 0.04201 1.01438 1.80512
PRO_164 -6.61925 0.7787 3.60375 -0.17346 0.10805 0.12159 1.694 -1.62434 -0.01435 -0.08248 -1.27615 0.04441 0 0 -0.76243 0 0 -0.01679 0.01548 0.19383 0 -0.93816 0 -2.4119 0.64837 1.62457 -5.08655
THR_165 -5.74939 0.66137 4.79561 -0.11176 0.0138 0.08861 3.0331 -2.59178 -0.00367 -0.09071 -3.8795 -0.82301 0 0 -1.10204 0 0 0.03368 0.03448 0.11603 0 1.05836 4.04723 -1.0874 6.01057 1.2862 5.7398
ASN_166 -4.38714 0.26214 3.7291 -0.18189 0.04144 0.27225 1.80442 -2.02339 -0.01505 -0.10318 -0.65657 -0.31852 0 0 0 0 0 -0.03192 0 0 1.44004 0.17095 0 -0.93687 5.49468 0.5871 5.14759
GLY_167 -3.02261 0.28063 3.46446 -5e-05 0 0 1.58129 -1.75379 -0 -0 -1.07134 -0.42237 0 0 0 0 0 -0.05373 0 0 0 0.11434 0 0.83697 0.58724 0.15645 0.69751
LYS_168 -4.64884 0.20415 5.10484 -0.34066 0.03196 0.16013 1.34482 -2.20277 -0.05714 -0.35236 -0.85693 0.29238 0 0 -0.33961 0 0 0.06458 0.01646 2.5026 0 -0.06069 0 -1.5107 0.58573 0.31423 0.25217
ASN_169 -5.35408 0.31088 4.88985 -0.35931 0.01958 0.70341 1.91659 -2.44514 -0 -0 -1.51303 -0.16689 0 0 0 -0.40325 0 -0.08268 0.0912 0 2.77822 0.23569 0 -0.93687 -0.02876 0.43645 0.09185
HIS_D_170 -4.74759 0.44741 4.51879 -0.47155 0.04117 0.62021 1.57645 -2.34345 -0 -0 -1.89993 -0.33824 0 0 0 -0.40325 0 -0.06097 0.02469 0 1.58513 -0.43413 0 -0.45461 -0.23134 0.51035 -2.06088
SER_171 -1.98003 0.12434 2.90117 -0.02974 0.02188 0.03041 1.28088 -1.39146 -0.01401 -0.10745 -0.99211 -0.10908 0 0 0 0 0 0.10142 0.01021 0.10213 0 0.07817 0.6 -0.77834 -0.05204 0.36902 0.16536
VAL_172 -4.38985 0.32526 2.48939 -0.27517 0.15689 0.05518 1.2869 -1.65571 -0.02433 -0.17586 -1.0312 0.22068 0 0 0 0 0 -0.09042 0.00709 0.10406 0 -0.2874 0 1.9342 -0.08917 0.24581 -1.19363
SER_173 -3.83499 0.45664 4.01065 -0.02787 0 0.04915 2.04108 -1.78678 -0 -0 -1.14779 -1.04331 0 0 -0.38348 0 0 -0.02042 0.11012 1.32212 0 -0.10941 0.6251 -0.77834 -0.54942 0.2923 -0.77464
ARG_174 -4.9514 0.30416 3.81929 -0.79423 0.11797 0.53567 2.30794 -1.8473 -0.00454 -0.04424 -1.56381 0.36027 0 0 0 0 0 -0.08385 0.00427 1.55133 0 -0.19641 0 -1.2888 -0.50388 0.42248 -1.85506
HIS_D_175 -6.31704 0.947 5.60298 -0.60721 0.00906 0.5738 2.52613 -2.88539 -0 -0 -0.7111 -0.34334 0 0 -0.38348 0 0 0.17574 0.00262 0 1.54995 -0.37156 0 -0.45461 5.58586 1.92431 6.82373
PRO_176 -5.13443 0.98948 2.54475 -0.08468 5e-05 0.05163 0.81671 -1.27877 -0 -0 -0.40338 0.67184 0 0 -0.13741 0 0 -0.05326 0.02888 0.51182 0 -0.2614 0 -2.4119 5.56356 2.06602 3.47953
LYS_177 -5.2022 0.31682 4.05714 -0.41653 0.06488 0.2045 1.2347 -1.90575 -0.00928 -0.07269 -0.5363 0.01453 0 0 0 0 0 0.08017 0.03207 1.82801 0 0.01335 0 -1.5107 0.05151 0.68347 -1.07231
LEU_178 -4.95445 0.3566 3.07477 -0.50132 0.2408 0.12077 1.63699 -1.57393 -0 -0 -1.00174 0.18932 0 0 0 0 0 -0.04526 0.14398 0.39531 0 -0.27787 0 0.18072 0.38086 0.49477 -1.13969
TRP_179 -6.27675 0.67162 4.29351 -0.90185 0.04917 0.34476 2.27401 -2.61755 -0 -0 -1.565 -0.30253 0 0 -0.13741 0 0 -0.03346 0.00467 0 1.50406 0.35082 0 1.6906 5.67113 0.63473 5.6545
TYR_180 -5.05131 0.3028 2.26784 -0.62778 0.06667 0.35023 0.62467 -1.53228 -0.00454 -0.04424 -0.50013 -0.17207 0 0 0 0 0 0.04088 0.00981 0 1.85768 -0.36599 0.01853 1.2797 5.4308 0.47982 4.43111
THR_181 -3.35519 0.33593 3.07926 -0.10072 0.05597 0.06923 1.32317 -1.59464 -0 -0 -2.4753 -0.68756 0 0 0 -0.51743 0 0.84631 0.04528 0.09095 0 -0.52694 2.30556 -1.0874 -0.36738 0.51992 -2.04096
ALA_182 -4.80015 1.20268 3.78541 -0.01091 0 0 1.61544 -2.52414 -0 -0 -2.31239 -0.26478 0 0 0 0 0 -0.0539 0 0 0 0.43585 0 1.8394 0.73594 1.01677 0.66521
ALA_183 -2.25816 0.44665 1.54774 -0.00997 0 0 0.857 -1.12033 -0 -0 0.46164 -0.3559 0 0 0 0 0 -0.21243 0 0 0 0.40927 0 1.8394 2.24483 0.78942 4.63916
HIS_184 -3.40244 0.2 3.15848 -0.81384 0.02686 0.92799 0.81395 -1.62231 -0.02154 -0.15259 0.08026 -2.66046 0 0 0 0 0 -0.04586 0.15553 0 1.72881 -0.10758 0 -0.45461 1.08125 0.52685 -0.58127
HIS_185 -4.06899 0.53813 4.45457 -0.55349 0.00858 0.41969 1.52874 -2.26618 -0.02154 -0.15259 -0.98003 -0.83692 0 0 0 0 0 -0.03998 0.00774 0 1.90229 -0.49764 0 -0.45461 -0.09665 0.94877 -0.16011
THR_186 -3.28689 0.53024 2.62822 -0.12151 0.0298 0.05218 0.93661 -1.51729 -0.00724 -0.13511 -1.37503 -1.18129 0 0 0 0 0 0.1038 0.0023 1.04872 0 1.12766 2.33252 -1.0874 5.65935 1.16996 6.90959
SER_187 -4.37357 0.43729 3.15175 -0.028 0 0.06427 1.78213 -1.77048 -0.00462 -0.04926 -1.72987 -0.50019 0 0 0 0 0 -0.01717 0.00486 0.171 0 -0.44433 0.7037 -0.77834 5.23837 0.69021 2.54775
LEU_188 -4.22213 0.69114 2.60997 -0.6545 0.31346 0.27128 0.64222 -1.5779 -0.01039 -0.10038 0.09544 -0.03976 0 0 0 0 0 0.07449 0.21222 0.875 0 -0.0612 0 0.18072 -0.16757 0.35623 -0.51167
ASP_189 -3.72481 0.29539 5.19121 -0.13058 0.01586 0.41147 2.74215 -2.1775 -0 -0 -4.44549 -0.74352 0 0 0 -0.51743 0 -0.07285 0.06989 0 2.73529 -0.58594 0 -2.3716 -0.1555 0.3841 -3.07987
GLN_190 -4.40024 0.45848 4.25239 -0.41969 0.12299 0.30061 1.31125 -1.85223 -0.01211 -0.19692 -0.05511 -0.86719 0 0 0 0 0 -0.07738 0.04634 0 3.82031 -0.21861 0 -0.18838 -0.46141 0.32588 1.88897
SER_191 -1.69588 0.23248 1.74302 -0.03187 0.00263 0.05443 0.23769 -0.81093 -0 -0 0.32219 -1.01613 0 0 0 0 0 -0.05332 0.00409 0.28396 0 -0.30354 0.61639 -0.77834 -0.53696 0.28714 -1.44294
SER_192 -2.4375 0.54834 3.08703 -0.03728 0.00247 0.04852 1.61874 -1.2932 -0 -0 -1.3449 -0.33094 0 0 0 0 0 0.11316 0.02481 0.30967 0 -0.16721 1.76704 -0.77834 5.3932 1.71836 8.24196
PRO_193 -4.55295 1.49396 4.09788 -0.13991 0.00011 0.09897 1.08656 -1.65004 -0 -0 0.50089 0.22109 0 0 0 0 0 0.06352 0.00586 0.26721 0 -1.14368 0 -2.4119 5.49156 2.27331 5.70243
PRO_194 -1.20712 0.27925 0.70168 -0.07196 0 0.04393 0.22957 -0.27415 -0 -0 0.3005 0.55029 0 0 0 0 0 -0.29414 0.08062 0.25868 0 -1.09791 0 -2.4119 0.44477 0.93378 -1.53411
LEU_195 -1.98305 0.39141 1.83095 -0.6282 0.19522 0.18363 0.52549 -0.8393 -0 -0 0.38951 0.30388 0 0 0 0 0 0.05413 0.0273 0.29281 0 0.14204 0 0.18072 2.80999 0.34128 4.2178
SER_196 -1.92004 0.08686 1.68959 -0.02441 0 0.05911 0.14049 -0.74321 -0 -0 0.09013 -0.39877 0 0 0 0 0 0.01773 0.00405 0.04284 0 -0.56315 0.60225 -0.77834 2.00434 0.14068 0.45015
GLY_197 -1.44541 0.1423 1.62087 -0.00035 0 0 0.55498 -0.70813 -0.00754 -0.06507 -0.08704 -0.17775 0 0 0 0 0 -0.09532 0 0 0 -1.52957 0 0.83697 0.14364 0.08764 -0.72978
THR_198 -4.06084 0.26228 2.29866 -0.19074 0.09362 0.06926 0.6073 -1.18542 -0.01793 -0.16547 -1.11583 -1.0661 0 0 0 0 0 -0.00896 0.00294 0.89656 0 -0.65126 2.32992 -1.0874 0.25945 0.26463 -2.46534
SER_199 -3.81814 0.69947 3.99017 -0.02975 0.00031 0.04916 2.10201 -1.80268 -0 -0 -1.95259 -0.86448 0 0 0 0 0 -0.02859 0.0001 1.08638 0 0.15592 0.60048 -0.77834 -0.05485 1.00517 0.35973
PRO_200 -3.34577 0.73462 2.69832 -0.06707 0 0.04235 1.12127 -1.11477 -0 -0 -0.50993 0.6002 0 0 0 0 0 -0.14622 0.06111 0.16526 0 -0.77612 0 -2.4119 0.23203 1.02768 -1.68892
SER_201 -1.92625 0.1981 2.4057 -0.03057 0.00183 0.05026 1.06471 -1.09502 -0 -0 -0.02126 -0.934 0 0 0 0 0 -0.11572 0.00298 0.12793 0 -0.4245 0.61399 -0.77834 0.32808 0.39365 -0.13842
TYR_202 -6.28991 0.80157 2.97193 -0.95297 0.34435 0.57921 1.95635 -2.0286 -0.01473 -0.28277 -2.46559 -0.27428 0 0 0 0 0 -0.0361 0.04225 0 4.00594 -0.19985 0.00462 1.2797 0.10724 0.43093 -0.02071
LYS_203 -5.06882 0.37943 4.51469 -0.3261 0.04318 0.18573 1.71661 -1.9786 -1e-05 -2e-05 -2.47935 -0.22278 0 0 0 0 0 0.00612 0.13111 1.64021 0 0.19099 0 -1.5107 0.35072 0.61275 -1.81483
TYR_204 -2.93046 0.34073 1.67617 -0.66884 0.04622 0.34476 0.94321 -1.14682 -0.00185 -0.04267 -1.11047 -0.24087 0 0 0 0 0 0.08968 0.01327 0 2.41049 0.17823 0.01901 1.2797 0.58551 0.7226 2.50761
THR_205 -3.12916 0.29585 1.80925 -0.15457 0.05332 0.05376 1.12987 -1.12934 -0 -0 -1.97325 0.26142 0 0 0 0 0 -0.0587 0.01895 0.10619 0 0.08635 2.28841 -1.0874 0.12021 0.49505 -0.8138
LEU_206 -4.55412 0.64729 3.31959 -0.45409 0.22865 0.07863 1.6909 -1.6604 -0.00183 -0.00706 -0.21267 0.35667 0 0 -0.74712 0 0 -0.01669 0.04286 0.40744 0 -0.08415 0 0.18072 -0.47163 0.72577 -0.53125
PRO_207 -1.55151 0.32526 1.10096 -0.09821 0.00528 0.06194 0.22432 -0.46049 -0 -0 0.50864 0.61497 0 0 0 0 0 -0.05878 0.00039 0.46171 0 -0.36568 0 -2.4119 -0.23516 0.87219 -1.00606
GLY_208 -2.46949 0.43977 3.22103 -0.00024 0 0 1.58533 -1.51677 -0.00183 -0.00706 0.7358 -0.15461 0 0 0 0 0 -0.05599 0 0 0 -1.18223 0 0.83697 0.26365 0.43456 2.1289
ALA_209 -3.50156 0.24559 2.50707 -0.02608 0.00119 0 0.91839 -1.70817 -0 -0 0.02444 -0.39719 0 0 0 0 0 -0.14249 0 0 0 -0.20271 0 1.8394 0.1239 0.34515 0.02694
GLN_210 -5.41372 0.67446 4.3778 -0.40211 0.13604 0.25589 2.01275 -2.11257 -0.00185 -0.04267 -1.51643 -0.74991 0 0 -0.74712 0 0 -0.06332 0.02054 0 3.70241 -0.19194 0 -0.18838 -0.22755 0.60107 0.1234
ASP_211 -3.47952 0.6413 4.5587 -0.23383 0.03519 0.82656 1.62332 -2.10138 -0.01486 -0.06371 0.34218 -0.52985 0 0 -0.40506 0 0 0.95364 0.1899 0 2.04502 -0.0369 0 -2.3716 -0.0799 1.56072 3.45991
ALA_212 -3.84587 0.99132 4.37876 -0.02214 0 0 2.61525 -2.25886 -0 -0 -2.4217 -0.18109 0 0 -1.01907 0 0 -0.00427 0 0 0 -0.01436 0 1.8394 -0.08025 1.43818 1.4153
LYS_213 -2.91372 0.30172 4.32742 -0.4853 0.10346 0.30605 1.76902 -1.71749 -0 -0 -3.09673 0.46267 0 0 0 -0.8322 0 -0.10754 0.04887 1.95109 0 -0.02837 0 -1.5107 -0.43857 0.49332 -1.367
ASP_214 -3.3752 0.52898 4.60323 -0.1218 0.01333 0.37649 1.5158 -1.93628 -0 -0 -2.73838 -0.22637 0 0 0 -0.8322 0 -0.00847 0.0879 0 2.25753 -0.27931 0 -2.3716 -0.69267 0.33644 -2.86258
ASP_215 -5.44744 0.43387 6.41223 -0.09837 0.00041 0.29498 3.48365 -2.9426 -1e-05 -0.0001 -4.22509 -0.24335 0 0 -1.01907 0 0 -0.05524 9e-05 0 1.94295 -0.02891 0 -2.3716 -0.26374 0.47074 -3.65661
PHE_216 -6.30698 0.76432 5.502 -1.09088 0.10069 0.45685 2.44083 -2.55687 -0 -0 -2.31819 0.00757 0 0 0 0 0 0.08085 0.17813 0 1.83867 -0.46988 0 1.0402 5.85669 1.58654 7.11054
PRO_217 -5.1801 0.7369 3.80798 -0.07216 0 0.04423 1.81242 -1.70577 -0 -0 -2.36818 0.6095 0 0 0 0 0 -0.17757 0.00237 0.25476 0 -0.37792 0 -2.4119 5.72885 1.58193 2.28533
LEU_218 -4.30561 0.35227 4.72052 -0.47299 0.18958 0.10159 2.69235 -2.30105 -0 -0 -2.0484 0.21095 0 0 0 0 0 0.02633 0.07648 0.52095 0 -0.21512 0 0.18072 -0.03492 0.4665 0.16016
ARG_219 -7.01455 0.18671 8.71389 -0.60358 0.07908 0.35168 4.36582 -3.88056 -0.01849 -0.07715 -5.4172 0.19683 0 0 -0.40506 -0.84536 0 0.05051 0.26815 1.43845 0 -0.07561 0 -1.2888 -0.22388 0.63969 -3.55943
LYS_220 -6.00539 0.3163 7.03232 -0.41913 0.04596 0.23775 3.2146 -3.08991 -1e-05 -0.0001 -4.018 0.08271 0 0 0 -0.5434 0 -0.01707 0.04194 2.31232 0 0.06842 0 -1.5107 -0.24879 0.69449 -1.80565
THR_221 -4.16454 0.58565 5.14165 -0.21179 0.1692 0.07807 2.23259 -2.32083 -0.01796 -0.15506 -2.365 -0.12292 0 0 0 0 0 0.06962 0.00017 0.06808 0 0.0088 2.28612 -1.0874 -0.00557 0.38885 0.57774
ALA_222 -4.01595 0.33817 4.21408 -0.02194 0 0 2.05503 -2.24844 -0 -0 -1.61759 -0.33021 0 0 0 0 0 -0.03954 0 0 0 -0.12953 0 1.8394 -0.09282 0.31041 0.26107
SER_223 -5.52286 0.24294 5.18645 -0.03186 0.0001 0.02176 3.09685 -2.6451 -0.01347 -0.13721 -3.63217 0.04598 0 0 0 0 0 -0.04927 0.0198 0.51081 0 0.28786 1.76007 -0.77834 -0.2014 0.33241 -1.50665
GLU_224 -5.17771 0.74109 7.26469 -0.21496 0.04406 0.3185 3.18942 -2.98605 -0.01796 -0.15506 -4.088 -0.54539 0 0 0 -0.5434 0 0.31413 0.08957 0 3.2413 0.06282 0 -2.7348 5.67846 1.54627 6.02699
PRO_225 -5.48806 1.51396 4.27823 -0.09043 8e-05 0.05611 2.09351 -1.94905 -0 -0 -1.87286 0.74108 0 0 0 0 0 0.05472 0.01325 0.41644 0 0.06032 0 -2.4119 5.58444 1.91072 4.91057
ASN_226 -6.36345 0.33008 6.13179 -0.17152 0.03135 0.24993 2.81182 -3.10048 -0 -0 -2.5142 -0.31406 0 0 0 0 0 0.18801 0.00152 0 1.44999 0.49834 0 -0.93687 -0.03089 0.68805 -1.05058
LEU_227 -6.13925 0.43361 5.66439 -0.64799 0.34458 0.27074 2.96119 -2.86434 -0 -0 -1.93696 -0.14678 0 0 0 0 0 -0.02375 0.14348 1.53123 0 -0.22584 0 0.18072 0.07097 0.35953 -0.02447
LYS_228 -5.73698 0.32831 5.79172 -0.30956 0.03655 0.14562 2.4931 -2.73971 -0 -0 -2.1606 0.01325 0 0 0 0 0 0.15305 0.07392 1.68932 0 -0.03121 0 -1.5107 -0.28451 0.36206 -1.6864
VAL_229 -6.5538 0.70268 5.7808 -0.31009 0.1861 0.07025 2.78724 -3.19073 -0.01119 -0.08391 -2.4399 -0.10547 0 0 0 0 0 -0.0487 0.04283 0.06246 0 -0.29077 0 1.9342 -0.28607 0.32195 -1.43213
ARG_230 -10.3299 0.99273 10.183 -1.22688 0.23257 0.84966 3.71564 -4.52624 -0.01938 -0.12746 -2.45734 0.22449 0 0 -0.46329 0 0 -0.01985 0.38633 2.19274 0 -0.16689 0 -1.2888 0.12371 0.61686 -1.10835
SER_231 -5.21097 0.31178 6.45376 -0.02266 0 0.02141 2.63797 -2.9782 -0 -0 -2.58549 -0.33266 0 0 0 0 0 -0.01646 0.01024 0.53183 0 0.33169 0.61246 -0.77834 0.27157 0.56682 -0.17527
ARG_232 -6.40617 0.33388 6.93878 -0.73216 0.0928 0.46094 2.89286 -3.26929 -0.00041 -0.00506 -2.49011 0.32064 0 0 0 0 0 -0.05122 0.11746 1.44311 0 -0.10404 0 -1.2888 -0.13134 0.41427 -1.46385
LEU_233 -8.66285 0.75422 4.58073 -0.49246 0.21493 0.10603 2.5263 -3.0873 -0 -0 -2.85251 0.2385 0 0 0 0 0 0.10328 0.04354 0.34947 0 -0.27075 0 0.18072 -0.38401 0.58591 -6.06624
LYS_234 -4.12996 0.17682 4.61222 -0.38667 0.0467 0.18341 1.7129 -2.16511 -0.01442 -0.11286 -1.37493 -0.07328 0 0 0 0 0 0.05275 0.02178 1.9588 0 0.04384 0 -1.5107 -0.05848 0.45718 -0.56001
GLN_235 -4.25694 0.21954 4.16111 -0.27332 0.05953 0.22106 1.61615 -1.97313 -0 -0 -1.15319 -0.44762 0 0 0 0 0 -0.05536 0.17128 0 2.71295 -0.19332 0 -0.18838 -0.0721 0.27816 0.82642
LYS_236 -3.2438 0.22742 3.40258 -0.52204 0.14111 0.33689 1.30411 -1.60929 -0 -0 -1.36222 -0.04254 0 0 0 0 0 -0.06295 0.01887 1.83212 0 -0.04173 0 -1.5107 -0.39909 0.23188 -1.2994
VAL_237 -3.92694 0.33048 3.21111 -0.30422 0.37846 0.07822 1.23323 -1.82609 -0 -0 -0.70245 -1.02993 0 0 0 0 0 0.10596 0 0.2792 0 1.31955 0 1.9342 5.31209 0.27431 6.66721
ALA_238 -4.97621 0.58583 4.45314 -0.02339 0 0 2.39361 -2.55608 -0.00041 -0.00506 -2.9692 -0.16477 0 0 0 0 0 -0.00786 0 0 0 -0.06498 0 1.8394 5.35054 0.33735 4.19191
GLU_239 -2.38384 0.25118 2.92773 -0.45538 0.2791 1.44442 1.07998 -1.35812 -0.0289 -0.14958 -0.53479 -3.05875 0 0 0 0 0 -0.08522 0.01821 0 3.8968 -0.33141 0 -2.7348 -0.52764 0.38411 -1.36692
ARG_240 -4.91486 0.75586 3.08249 -0.6599 0.10534 0.4382 1.42471 -1.90759 -0.04604 -0.30211 -0.26977 0.31184 0 0 0 0 0 -0.04763 0.12994 2.25294 0 -0.00538 0 -1.2888 -0.38094 0.34675 -0.97496
ARG_241 -7.04243 0.91984 6.11106 -0.79328 0.17812 0.55628 2.06591 -3.0255 -0 -0 -1.81424 0.37793 0 0 0 0 0 -0.09699 0.09528 1.83004 0 -0.11604 0 -1.2888 -0.29267 0.3076 -2.02789
SER_242 -2.1562 0.37256 2.652 -0.03193 0.00148 0.05493 1.22294 -1.18371 -0 -0 -0.29076 -1.01892 0 0 0 0 0 -0.03847 0.01189 0.21805 0 -0.31483 0.60132 -0.77834 -0.60413 0.31226 -0.96987
SER_243 -3.83569 0.7096 4.42923 -0.03415 0.00127 0.06056 2.64089 -2.0581 -0.01714 -0.15252 -1.65115 -0.7505 0 0 0 0 0 -0.06738 0.01455 0.46311 0 0.27469 0.60983 -0.77834 -0.42908 0.95368 0.38336
PRO_244 -3.63258 0.55922 3.1625 -0.07128 0 0.04396 1.84571 -1.39064 -0 -0 -1.142 0.6002 0 0 0 0 0 -0.20617 0.03116 0.36018 0 -0.62377 0 -2.4119 -0.11206 1.01457 -1.97289
LEU_245 -6.00417 0.60251 3.67894 -0.5038 0.22784 0.11862 2.22224 -2.19324 -0 -0 -0.83065 0.25084 0 0 0 0 0 0.13867 0.09608 0.29653 0 -0.26096 0 0.18072 -0.2004 0.40555 -1.77467
LEU_246 -7.87156 1.22591 3.82103 -0.56876 0.32168 0.15049 2.65408 -2.50478 -0.00323 -0.02895 -1.74619 0.04317 0 0 -0.46329 0 0 -0.03075 0.14337 3.01897 0 -0.01277 0 0.18072 -0.18152 0.52626 -1.3261
ARG_247 -4.03446 0.34953 4.47065 -0.67325 0.10608 0.45862 1.93891 -1.90669 -0 -0 -2.46801 0.53629 0 0 -0.45099 0 0 -0.04687 0.02638 1.57969 0 -0.09429 0 -1.2888 -0.25616 0.45084 -1.30254
ARG_248 -4.0434 0.40026 5.23155 -0.88632 0.20255 0.62694 2.47479 -2.30849 -0.00206 -0.02405 -2.6744 -0.00026 0 0 -0.45099 0 0 0.0344 0.00093 1.7863 0 -0.23134 0 -1.2888 -0.34641 0.36595 -1.13288
LYS_249 -2.82585 0.36129 2.56788 -0.29734 0.02323 0.12752 0.44269 -1.16725 -0 -0 0.29146 0.18081 0 0 0 0 0 -0.00182 0.00734 2.03979 0 0.07854 0 -1.5107 -0.35292 0.39823 0.36289
ASP_250 -4.90788 0.6801 4.5879 -0.11801 0.02835 0.38206 2.47996 -2.33269 -0.03505 -0.22806 -2.59364 -0.55338 0 0 0 0 0 -0.02533 0.06682 0 2.11503 -0.01009 0 -2.3716 -0.12982 0.57618 -2.38917
GLY_251 -4.28673 0.45814 4.02339 -4e-05 0 0 2.36044 -2.16955 -0 -0 -2.14831 -0.40603 0 0 0 0 0 -0.14258 0 0 0 0.40103 0 0.83697 0.27297 0.63599 -0.16429
ASN_252 -5.92669 0.42461 4.10546 -0.18418 0.03369 0.30293 1.09623 -2.3235 -0.00206 -0.02405 -0.45808 -0.42322 0 0 0 0 0 0.02804 0.00175 0 2.09402 -0.37831 0 -0.93687 -0.15585 0.34825 -2.37784
VAL_253 -7.06712 0.64005 4.02992 -0.27591 0.14915 0.05483 2.86359 -2.74686 -0 -0 -1.88251 -0.23591 0 0 0 0 0 -0.0183 0 0.20134 0 -0.52742 0 1.9342 -0.25166 0.48527 -2.64733
VAL_254 -6.59267 0.80058 3.50239 -0.31528 0.25719 0.0716 2.90403 -2.59103 -0 -0 -1.94892 -0.0712 0 0 0 0 0 -0.0489 0.00023 0.247 0 -0.07902 0 1.9342 -0.04424 0.51634 -1.4577
THR_255 -4.62019 0.48436 2.98054 -0.19645 0.11226 0.1153 1.51336 -1.94744 -0.0447 -0.24085 -0.68531 -0.25391 0 0 0 0 0 -0.18574 0.00669 1.71966 0 0.50588 2.31977 -1.0874 0.1012 0.3315 0.92854
SER_256 -2.54743 0.36862 2.61363 -0.02817 0.00785 0.02693 1.12682 -1.35185 -0 -0 -1.04653 -0.11612 0 0 0 0 0 -0.07163 0.00269 0.74488 0 -0.25428 0.60054 -0.77834 -0.11375 0.2363 -0.57986
PHE_257 -8.45701 0.88121 3.96989 -0.55476 0.04535 0.28085 2.2552 -2.52062 -0.00817 -0.03353 -1.66114 0.15577 0 0 0 0 0 0.07438 0.00171 0 1.96792 -0.37797 0 1.0402 -0.46561 0.24089 -3.16545
LYS_258 -3.79156 0.16328 3.78364 -0.48579 0.15646 0.27616 1.37424 -1.76507 -0.02903 -0.14026 -1.47084 -0.02119 0 0 0 0 0 0.05545 0.02565 1.79393 0 0.06519 0 -1.5107 -0.21043 0.50899 -1.22188
LYS_259 -2.92749 0.47742 3.74763 -0.28175 0.04317 0.13156 1.55198 -1.628 -0.00846 -0.03784 -1.7885 -0.07949 0 0 0 0 0 -0.19444 0.00532 1.11425 0 0.30628 0 -1.5107 0.84429 0.39015 0.1554
ARG_260 -4.95953 0.3147 4.60263 -0.93944 0.2594 0.61013 1.8574 -2.07441 -0.01435 -0.15729 -0.09158 0.01388 0 0 0 0 0 -0.0631 0.13338 2.90109 0 -0.19836 0 -1.2888 0.7131 0.21251 1.83137
MET_261 -6.97607 1.21471 4.8202 -0.39253 0.13587 0.12498 2.06557 -2.73708 -0 -0 -0.89487 -0.10696 0 0 0 0 0 -0.0289 0.09819 1.69375 0 0.09695 0 0.60916 -0.44295 0.42293 -0.29705
PHE_262 -6.9019 0.83565 4.70691 -0.78228 0.03565 0.24723 1.92427 -2.86707 -0 -0 -0.93248 -0.06116 0 0 0 0 0 -0.01276 0.00079 0 2.40179 -0.17345 0 1.0402 -0.03221 0.55207 -0.01874
GLU_263 -2.68053 0.11586 2.61555 -0.20848 0.02604 0.28761 0.73754 -1.30359 -0.00177 -0.03278 -0.31717 -0.58447 0 0 0 0 0 0.07043 0.00515 0 3.00292 -0.25574 0 -2.7348 -0.0618 0.3336 -0.98641
VAL_264 -5.57691 1.05527 3.6561 -0.28149 0.18333 0.0642 1.89632 -2.40058 -0.00502 -0.053 -0.4736 -0.45747 0 0 0 0 0 -0.08495 0.00469 0.21739 0 -0.67597 0 1.9342 -0.43246 0.39184 -1.0381
THR_265 -5.03825 0.35799 2.09443 -0.10909 0.04526 0.0672 1.24755 -1.67121 -0.00076 -0.00422 -1.43716 -0.60304 0 0 0 0 0 -0.00625 0.06242 0.04309 0 -0.46917 2.29776 -1.0874 -0.25955 0.59043 -3.87999
GLU_266 -5.42144 0.59828 6.07185 -0.3895 0.18157 0.76559 2.79444 -2.69114 -0.02184 -0.19971 -3.14355 -1.07835 0 0 0 -0.84536 0 0.06191 0.02829 0 3.16615 0.97433 0 -2.7348 5.42737 0.43537 3.97944
SER_267 -3.96359 0.66152 3.9847 -0.03043 0.00019 0.04996 1.89623 -1.9746 -0.00885 -0.11873 -0.75936 -1.05153 0 0 0 0 0 -0.07945 0.02148 0.15772 0 -0.28985 0.63332 -0.77834 5.2148 0.37135 3.93653
SER_268 -3.99465 0.47745 4.22166 -0.02603 0.00069 0.02442 2.21043 -2.17751 -0.00961 -0.12295 -1.80737 -0.34189 0 0 0 0 0 0.01923 0 1.2728 0 -0.26449 0.60637 -0.77834 -0.65668 0.32497 -1.0215
VAL_269 -7.69306 1.39447 4.60831 -0.32652 0.32841 0.07523 2.86054 -3.11952 -0 -0 -1.71863 -0.29329 0 0 0 0 0 -0.02966 0.00019 0.24971 0 -0.29616 0 1.9342 -0.40333 0.49372 -1.93538
SER_270 -5.28097 0.44999 5.36878 -0.02344 0 0.02098 2.29787 -2.6178 -0.01428 -0.07308 -0.94821 -0.30933 0 0 0 0 0 0.03129 0.00653 0.54175 0 0.27558 0.61375 -0.77834 -0.15244 0.50606 -0.08531
SER_271 -2.55805 0.18388 3.16453 -0.02371 0 0.02234 0.99374 -1.56092 -0 -0 0.08628 -0.20501 0 0 0 0 0 -0.02418 0.00123 0.44022 0 0.33731 0.60195 -0.77834 0.04351 0.33082 1.05562
SER_272 -3.04487 0.04882 3.67151 -0.02825 2e-05 0.04584 1.82554 -1.70296 -0.01259 -0.12451 -0.86208 -1.03451 0 0 0 0 0 0.0965 0.01745 0.33245 0 -0.13693 0.63817 -0.77834 -0.07964 0.41257 -0.71581
SER_273 -3.75835 0.63085 4.46724 -0.03044 0 0.05094 2.04741 -2.0146 -0.01426 -0.0727 -0.3744 -0.90722 0 0 -0.67369 0 0 -0.02777 0.06259 0.84353 0 0.02685 0.60166 -0.77834 -0.55135 0.86442 0.39234
PRO_274 -3.22499 0.56533 2.48437 -0.08774 0.0001 0.05415 0.64 -0.88678 -0.02966 -0.1559 0.50718 0.7108 0 0 0 0 0 -0.13896 0.00594 0.53539 0 -0.35565 0 -2.4119 -0.58593 0.82903 -1.54524
GLY_275 -1.94504 0.34018 2.2749 -0.0003 0 0 0.95915 -1.02051 -0 -0 -0.1243 -0.19349 0 0 -0.67369 0 0 -0.05406 0 0 0 -1.51442 0 0.83697 -0.25627 0.21885 -1.15204
SER_276 -0.92709 0.15592 0.72461 -0.03065 0.00112 0.05081 0.03538 -0.32811 -0 -0 0.35042 -1.08698 0 0 0 0 0 -0.03933 0.01152 0.31839 0 -0.27027 0.60457 -0.77834 -0.3512 0.12689 -1.43234
GLY_277 -1.02044 0.3854 1.36834 -0.00011 0 0 0.36093 -0.64372 -0.02966 -0.1559 0.1028 -0.29711 0 0 0 0 0 -0.22165 0 0 0 0.52258 0 0.83697 5.37461 1.05013 7.6332
PRO_278 -2.93415 0.72978 2.29831 -0.19344 0.00437 0.14028 0.1802 -0.87301 -0 -0 -0.73872 0.04975 0 0 0 0 0 0.00764 0.0038 0.63217 0 -1.00599 0 -2.4119 5.41121 1.114 2.41432
SER_279 -1.2765 0.02899 1.40348 -0.0273 0 0.06292 0.48044 -0.60334 -0 -0 -0.16601 -0.51764 0 0 0 0 0 -0.02176 0.01815 0.20272 0 -0.39158 0.60594 -0.77834 -0.61799 0.19004 -1.40778
SER_280 -2.94044 0.4831 3.05261 -0.03574 0.00445 0.04894 1.2958 -1.32494 -0.02372 -0.15912 -0.39254 -0.39946 0 0 -0.27449 0 0 0.28034 0.00966 0.92123 0 0.00435 1.83687 -0.77834 -0.66414 0.81997 1.76437
PRO_281 -3.91925 0.6642 3.32238 -0.12233 1e-05 0.09126 1.84194 -1.30018 -0 -0 -1.91643 0.24969 0 0 0 0 0 0.07131 0.03296 0.14483 0 -1.18676 0 -2.4119 -0.64356 1.03433 -4.04749
ASN_282 -1.92434 0.11134 2.0696 -0.31684 0.0773 0.61344 0.52389 -1.0404 -0 -0 0.00681 -1.25497 0 0 0 0 0 -0.11304 0.10933 0 2.69405 0.03756 0 -0.93687 0.08482 0.59798 1.33966
ASN_283 -2.49452 0.50351 2.25456 -0.18912 0.0238 0.29545 0.37976 -1.05963 -0 -4e-05 0.30147 -0.43142 0 0 0 0 0 -0.0434 0.02512 0 1.82268 -0.26568 0 -0.93687 0.02592 0.40788 0.61947
GLY_284 -2.61255 0.63363 3.65624 -4e-05 0 0 2.39232 -1.73375 -0.01935 -0.10594 -2.40352 -0.33874 0 0 0 0 0 -0.18011 0 0 0 -1.242 0 0.83697 5.36739 1.69943 5.94999
PRO_285 -5.05901 1.05327 3.76218 -0.07363 0 0.0455 1.59359 -1.56352 -0 -0 -1.0207 0.62524 0 0 0 0 0 -0.18564 0.01572 0.19281 0 -0.51455 0 -2.4119 5.81431 2.32214 4.5958
THR_286 -4.00543 0.32351 4.13133 -0.12209 0.06274 0.05855 2.04401 -2.01734 -0 -0 -2.15962 -0.84134 0 0 -0.27449 0 0 0.10187 0.01805 0.364 0 0.10964 2.26869 -1.0874 0.053 0.81805 -0.15426
GLY_287 -3.51308 0.2892 4.79884 -6e-05 0 0 2.37087 -2.23994 -0.00785 -0.08061 -2.13512 -0.41656 0 0 0 0 0 -0.03705 0 0 0 0.36419 0 0.83697 0.51707 0.34315 1.09001
SER_288 -3.82355 0.13034 4.82933 -0.02264 0 0.02106 1.94873 -2.31494 -0.01174 -0.13098 -1.5575 -0.40226 0 0 0 0 0 0.02829 0.00035 0.52483 0 0.32051 0.60002 -0.77834 0.59349 0.28812 0.24312
VAL_289 -5.09589 0.31375 5.4637 -0.31036 0.20144 0.07027 2.51813 -2.74189 -0 -0 -2.40024 -0.10707 0 0 0 0 0 -0.06973 0.00734 0.04772 0 -0.34497 0 1.9342 0.0171 0.1986 -0.29791
THR_290 -5.13755 0.20986 5.93314 -0.20718 0.15987 0.07588 3.29016 -2.8809 -0 -0 -2.98862 -0.07854 0 0 0 0 0 -0.02952 0.01286 0.07401 0 0.01143 2.26753 -1.0874 0.02088 0.22416 -0.12994
GLU_291 -4.15014 0.19476 5.2908 -0.21293 0.0265 0.29802 1.89126 -2.4543 -0.01289 -0.13709 -1.34758 -0.60712 0 0 0 0 0 0.12485 0.00988 0 3.02861 -0.24724 0 -2.7348 -0.26379 0.28099 -1.02221
ASN_292 -3.82397 0.22492 4.81209 -0.17583 0.04031 0.25997 1.94714 -2.27424 -0.02392 -0.18156 -1.49298 -0.27411 0 0 0 0 0 -0.03691 0.00536 0 1.54697 0.43594 0 -0.93687 -0.09535 0.32408 0.28103
GLU_293 -3.6006 0.16308 4.01379 -0.21523 0.01936 0.28801 1.61733 -1.91948 -0 -0 -1.04562 -0.57314 0 0 0 0 0 -0.06558 0.04526 0 3.02736 -0.3354 0 -2.7348 -0.13424 0.29785 -1.15206
THR_294 -2.869 0.10418 3.19686 -0.13649 0.08218 0.08242 1.6055 -1.67025 -0.00115 -0.00615 -1.34518 -0.98942 0 0 0 0 0 -0.06731 0.03151 0.01176 0 -0.22001 2.31307 -1.0874 -0.54582 0.26642 -1.24429
SER_295 -4.26483 0.38556 4.65311 -0.02787 0 0.04657 2.25697 -2.06297 -0.02045 -0.15412 -1.28859 -1.00741 0 0 -0.95183 0 0 -0.02778 0.00655 1.26966 0 -0.10064 0.65617 -0.77834 -0.49662 0.25027 -1.65658
VAL_296 -3.17422 0.2678 2.04999 -0.31098 0.21157 0.06242 0.83895 -1.0874 -0 -0 -0.55147 0.05965 0 0 -0.55454 0 0 -0.06885 0.00196 0.32567 0 0.48788 0 1.9342 -0.28569 0.21887 0.42582
LEU_297 -4.23712 0.91491 3.63069 -0.48838 0.28174 0.1235 1.77984 -1.61108 -0 -0 -1.32251 0.20231 0 0 -0.95183 0 0 0.07233 0.02298 0.44394 0 -0.21426 0 0.18072 2.12907 1.4591 2.41594
PRO_298 -3.74648 1.23407 2.72075 -0.06698 0 0.04212 0.74388 -0.95171 -0 -0 -0.17699 0.5972 0 0 0 0 0 0.0488 0.08497 0.14974 0 0.16859 0 -2.4119 8.12328 2.89229 9.45164
PRO_299 -4.94304 1.15461 3.13874 -0.1118 0.0078 0.06943 1.2789 -1.4083 -0 -0 -1.67547 0.65475 0 0 0 0 0 -0.00321 0.01087 0.22068 0 0.21869 0 -2.4119 6.13976 1.9113 4.2518
THR_300 -5.13143 0.80976 5.61162 -0.20137 0.10996 0.06962 3.08041 -2.61574 -0 -0 -2.72998 -0.18121 0 0 -0.55454 0 0 0.0611 0.21051 0.1124 0 0.04553 2.27677 -1.0874 5.81675 1.87911 7.58187
PRO_301 -5.1248 0.83906 3.97667 -0.08727 6e-05 0.05449 1.70694 -1.82102 -0.02044 -0.15124 -1.2383 0.73766 0 0 0 0 0 0.07192 0.01786 0.45156 0 0.00586 0 -2.4119 5.46192 1.78956 4.25861
HIS_D_302 -5.6543 0.56106 5.63202 -0.67367 0.0114 0.67133 2.30198 -2.64912 -0.01403 -0.14865 -1.61209 -0.33452 0 0 0 0 0 0.029 0.01692 0 1.50345 -0.3592 0 -0.45461 0.05142 0.43273 -0.68887
ALA_303 -4.47743 0.31815 4.55578 -0.02206 0 0 2.79799 -2.5379 -0.00808 -0.05075 -2.33485 -0.36067 0 0 0 0 0 -0.06034 0 0 0 -0.33541 0 1.8394 -0.00323 0.33676 -0.34264
GLU_304 -5.01771 0.26518 5.60972 -0.214 0.03817 0.3144 2.48005 -2.61693 -0.02044 -0.15124 -2.95273 -0.61191 0 0 0 0 0 0.02929 0.06088 0 3.02086 -0.19083 0 -2.7348 -0.51909 0.32837 -2.88276
GLN_305 -5.43231 0.41501 6.29603 -0.2719 0.05653 0.22232 2.77613 -2.93494 -0.01403 -0.14865 -2.50722 -0.50588 0 0 0 0 0 -0.03763 0.10753 0 2.79169 0.00082 0 -0.18838 -0.283 0.26353 0.60564
MET_306 -7.07087 0.58465 5.6955 -0.7069 0.15816 0.18215 2.57952 -2.89112 -0.00578 -0.09148 -2.47933 0.02197 0 0 -0.75759 0 0 0.08772 0.12401 1.00995 0 -0.05999 0 0.60916 -0.11808 0.28038 -2.84799
VAL_307 -6.51282 0.69232 3.82996 -0.30329 0.16287 0.06623 2.35636 -2.67936 -0.02242 -0.14625 -1.91986 -0.04675 0 0 0 0 0 -0.06591 0.06701 0.05496 0 -0.38272 0 1.9342 -0.07209 0.28983 -2.69774
SER_308 -3.32087 0.1091 3.64433 -0.0326 3e-05 0.02214 1.76818 -1.82845 -0.00808 -0.05075 -1.41769 0.02978 0 0 0 0 0 -0.08457 0.0092 0.77499 0 0.17328 1.76544 -0.77834 -0.14486 0.35581 0.98607
GLN_309 -3.82825 0.28267 4.02885 -0.31309 0.0778 0.28606 1.18807 -1.89986 -0.00578 -0.09148 -1.25985 -0.61199 0 0 0 0 0 -0.07858 0.10604 0 2.80994 -0.18229 0 -0.18838 -0.40062 0.57196 0.49123
GLN_310 -6.73595 0.62324 4.99085 -0.68016 0.13779 0.76486 2.07648 -2.49992 -0.02242 -0.14625 -1.17097 -0.48516 0 0 -0.75759 0 0 -0.00914 0.33272 0 2.17341 -0.08753 0 -0.18838 -0.33973 0.63803 -1.38581
ARG_311 -1.52097 0.1291 1.23377 -0.79903 0.11821 0.53428 0.09768 -0.61429 -0.01192 -0.04426 0.46499 0.37847 0 0 0 0 0 -0.03844 0.00212 1.47975 0 -0.04334 0 -1.2888 -0.2118 0.35168 0.21721
ILE_312 -5.30404 0.61838 1.77255 -0.47507 0.40309 0.10754 0.78569 -1.44947 -0 -0 -1.09741 -0.06816 0 0 -0.51969 0 0 -0.02112 0.04198 0.27642 0 -0.65353 0 0.73287 -0.24063 0.28134 -4.80924
LEU_313 -5.14384 0.40569 1.22035 -0.46534 0.29999 0.10301 0.61674 -1.49467 -0.0119 -0.04375 -0.2198 0.1057 0 0 0 0 0 0.1064 0.04703 1.55018 0 -0.26448 0 0.18072 -0.22752 0.56853 -2.66696
ILE_314 -7.20081 1.21985 0.21896 -0.49808 0.50399 0.11041 0.75056 -1.49265 -0.00177 -0.01661 0.02691 0.20978 0 0 0 0 0 -0.04021 0.01861 0.38743 0 -0.46888 0 0.73287 -0.36446 0.64387 -5.26023
HIS_315 -5.22764 0.16624 5.27632 -0.46212 0.02138 0.31092 2.83469 -2.56291 -0 -0 -1.25769 -0.94538 0 0 -1.19225 0 0 0.0079 0.05604 0 1.76198 -0.088 0 -0.45461 -0.4918 0.38223 -1.86469
GLU_316 -2.75014 0.07706 3.05765 -0.45225 0.19655 1.40345 0.79827 -1.48885 -0.01524 -0.10668 -0.15479 -2.9719 0 0 0 0 0 -0.08489 0.01794 0 3.84845 -0.34866 0 -2.7348 -0.58944 0.50541 -1.79286
ASP_317 -4.92434 0.52521 7.32329 -0.18689 0.01582 0.56985 3.86448 -3.15489 -0.02142 -0.153 -4.82466 -0.89688 0 0 -1.98637 0 0 0.03429 0.01263 0 2.91113 -0.09807 0 -2.3716 -0.60238 0.70512 -3.25868
SER_318 -3.76128 0.31485 4.06445 -0.02724 1e-05 0.04171 1.67312 -1.94619 -0.01771 -0.1471 -0.37295 -0.93261 0 0 0 0 0 -0.05162 0.0029 0.21984 0 -0.02075 0.6028 -0.77834 -0.50468 0.52447 -1.11632
MET_319 -4.16928 0.35563 4.691 -0.51555 0.22482 0.04303 2.35508 -2.24233 -0 -0 -2.38127 -0.07485 0 0 -0.79411 0 0 0.00361 0.04907 2.05437 0 0.11657 0 0.60916 0.08946 0.31428 0.72869
ASN_320 -6.2606 0.28955 5.75113 -0.18078 0.02768 0.26581 2.64978 -2.83201 -0.01106 -0.05071 -1.94797 -0.32951 0 0 0 0 0 -0.0373 0.00419 0 1.49771 0.21789 0 -0.93687 0.37588 0.23034 -1.27687
LEU_321 -9.01498 1.31201 5.14994 -0.57213 0.15307 0.15374 3.28074 -3.44996 -0 -0 -2.84958 0.13531 0 0 0 0 0 -0.00152 0.49016 0.75962 0 -0.16772 0 0.18072 0.1572 0.71999 -3.5634
LEU_322 -6.71208 0.68174 5.25866 -0.64325 0.35016 0.19357 2.70651 -2.77326 -0.00619 -0.04632 -1.20725 -0.02568 0 0 0 0 0 -0.04486 0.16858 1.43124 0 -0.30021 0 0.18072 0.00545 0.92173 0.13925
SER_323 -4.56769 0.28157 4.88529 -0.02794 0 0.0645 2.59052 -2.46173 -0 -0 -2.18485 -0.60562 0 0 0 0 0 -0.01885 0.00251 0.66344 0 0.33503 0.60309 -0.77834 0.11996 0.39379 -0.70531
LEU_324 -8.10658 0.83163 3.73352 -0.47731 0.21042 0.10893 2.61664 -2.71815 -0.00164 -0.00637 -1.04653 0.22076 0 0 0 0 0 0.23928 0.13023 0.3451 0 -0.30647 0 0.18072 0.10957 0.38519 -3.55105
TYR_325 -8.23765 0.82719 3.80337 -1.00594 0.06867 0.41647 2.60161 -2.76256 -0.01106 -0.05071 -0.88661 -0.2899 0 0 0 0 0 0.01144 0.06782 0 1.83503 -0.40042 0.00181 1.2797 -0.09313 0.54642 -2.27843
THR_326 -4.18288 0.45205 3.17301 -0.1701 0.06679 0.10828 1.32653 -1.83694 -0.01349 -0.09814 -0.82464 -0.3053 0 0 0 0 0 0.04667 0.04694 1.52817 0 -0.00262 2.40929 -1.0874 0.15748 0.55903 1.35273
SER_327 -4.58351 0.80123 5.11224 -0.03798 0.00177 0.06916 3.16481 -2.46587 -0.00164 -0.00637 -1.60591 -0.81273 0 0 -0.69447 0 0 -0.10149 0.01071 0.56696 0 0.15224 0.60858 -0.77834 -0.00907 1.40364 0.79397
PRO_328 -2.03005 0.63847 1.62043 -0.09634 0.00246 0.06061 0.78527 -0.73641 -0 -0 0.80676 0.65852 0 0 0 0 0 -0.13519 0.00233 0.55441 0 -0.51424 0 -2.4119 -0.19105 1.25771 0.2718
SER_329 -2.95808 0.35752 2.38384 -0.03002 0.00082 0.0499 1.15319 -1.24478 -2e-05 -0.0005 -0.54808 -1.02851 0 0 -0.69447 0 0 -0.05145 0.00599 0.15959 0 -0.39585 0.67139 -0.77834 -0.24751 0.31548 -2.8799
LEU_330 -9.16218 1.70306 2.66589 -0.49152 0.36027 0.10933 2.07542 -2.38962 -0 -0 -0.67248 0.13081 0 0 0 0 0 0.1045 0.12625 1.86386 0 -0.35807 0 0.18072 -0.29116 0.86029 -3.18464
PRO_331 -5.57661 0.87377 4.60983 -0.20729 0.01139 0.1545 2.6059 -1.82417 -0.00137 -0.0145 -2.05231 -0.06135 0 0 0 0 0 0.00254 0.00118 0.35695 0 -0.86299 0 -2.4119 -0.26709 1.05155 -3.61194
ASN_332 -2.92966 0.28863 2.70104 -0.17968 0.02627 0.26695 1.03633 -1.39245 -0 -0 -0.7291 -0.38181 0 0 0 0 0 -0.15759 0.01111 0 1.57509 0.2689 0 -0.93687 0.00287 0.52273 -0.00724
ILE_333 -6.04964 0.7894 1.86698 -0.51929 0.4789 0.10583 0.66862 -1.59615 -0 -0 0.27066 0.01124 0 0 0 0 0 -0.04199 0.01962 0.78344 0 -0.22509 0 0.73287 0.15695 0.38182 -2.16582
THR_334 -6.9704 0.82362 4.13133 -0.11268 0.07211 0.05808 2.5526 -2.44183 -0.00177 -0.01661 -1.34975 -1.12221 0 0 -0.51969 0 0 0.21186 0.00086 0.17165 0 -0.6031 2.27616 -1.0874 -0.13857 0.55209 -3.51367
LEU_335 -7.60103 0.89031 4.34138 -0.46854 0.14162 0.11264 2.89474 -2.87912 -0.00083 -0.01253 -2.29361 0.2047 0 0 0 0 0 -0.05819 0.1523 0.28818 0 -0.29801 0 0.18072 -0.32482 0.66445 -4.06564
GLY_336 -1.5974 0.07663 1.89241 -9e-05 0 0 0.78945 -0.91132 -0.00137 -0.0145 -0.8291 -0.39369 0 0 0 0 0 0.00089 0 0 0 0.32351 0 0.83697 0.69836 0.54526 1.41603
LEU_337 -6.61278 1.17144 1.16239 -0.49859 0.08083 0.11113 1.4486 -1.4407 -0.00086 -0.01263 -1.24009 0.26579 0 0 0 0 0 0.29126 0.00775 0.48102 0 -0.13774 0 0.18072 0.73208 1.43759 -2.57278
PRO_338 -2.86136 0.75085 2.23716 -0.12812 0 0.09432 1.15149 -1.07606 -0 -0 -0.36945 0.28787 0 0 0 0 0 -0.03378 0.02762 0.23458 0 -1.19244 0 -2.4119 -0.21358 1.63032 -1.87249
ALA_339 -1.67058 0.26894 0.90587 -0.02553 0.0005 0 0.20652 -0.64559 -0 -0 -0.79191 -0.28597 0 0 0 0 0 -0.0824 0 0 0 0.14226 0 1.8394 -0.3331 0.54754 0.07596
VAL_340 -5.55559 1.21642 1.39235 -0.30332 0.27384 0.05884 1.27483 -1.54272 -0.0004 -0.00105 -0.88223 -0.30135 0 0 -0.5823 0 0 0.19386 0.09221 0.12075 0 -0.36542 0 1.9342 -0.41999 1.02249 -2.37456
PRO_341 -2.0373 0.50614 1.46485 -0.12641 0.00253 0.09215 0.44845 -0.74509 -0 -0 -0.15124 0.21873 0 0 0 0 0 -0.06343 0.01414 0.17368 0 -1.00528 0 -2.4119 -0.56778 1.08923 -3.09852
SER_342 -2.59769 0.31247 2.11216 -0.02983 0.02538 0.03024 0.8276 -1.04826 -0.01771 -0.1471 -1.08938 -0.10202 0 0 0 0 0 -0.02522 0.00473 0.08912 0 0.07966 0.60063 -0.77834 -0.25022 0.25656 -1.74722
GLN_343 -6.89859 0.74901 4.69297 -0.39685 0.10446 0.3577 2.36752 -2.72579 -0.00043 -0.00115 -1.61063 -0.79229 0 0 -0.5823 0 0 0.17095 0.36729 0 3.59607 -0.02674 0 -0.18838 0.36881 0.66058 0.21221
LEU_344 -4.5605 0.41597 3.73813 -0.50333 0.28221 0.128 1.72955 -1.92353 -0 -0 -1.55177 0.26043 0 0 0 0 0 -0.06512 0.02253 0.27312 0 -0.30693 0 0.18072 0.00381 0.88002 -0.99669
ASN_345 -5.95243 0.66467 5.07263 -0.37357 0.02687 0.70966 2.09954 -2.59385 -0.01349 -0.09814 -1.31356 -0.29023 0 0 0 0 0 -0.00975 0.00082 0 3.4794 0.42335 0 -0.93687 0.02694 0.47581 1.39779
ALA_346 -4.72935 0.36363 3.48569 -0.02264 0 0 1.72131 -2.24174 -0 -0 -0.84184 -0.37664 0 0 0 0 0 -0.00589 0 0 0 -0.32253 0 1.8394 -0.05117 0.2317 -0.95006
SER_347 -4.33035 0.25054 5.33818 -0.02595 0 0.06033 2.28566 -2.46614 -0.00989 -0.16317 -1.93869 -0.65053 0 0 0 0 0 0.0019 0.00197 0.60729 0 0.34822 0.60098 -0.77834 -0.07665 0.15919 -0.78547
ASN_348 -4.63382 0.15409 5.64299 -0.17689 0.02449 0.26221 2.6037 -2.67584 -0.00989 -0.16317 -2.1319 -0.30023 0 0 0 0 0 -0.02405 0.00906 0 1.42356 0.36581 0 -0.93687 0.23705 0.15271 -0.177
SER_349 -4.54798 0.24364 5.79504 -0.02606 0 0.06059 2.63536 -2.62337 -0 -0 -2.80467 -0.63736 0 0 0 0 0 0.03655 0.00212 0.64088 0 0.34692 0.6217 -0.77834 0.18118 0.15755 -0.69625
LEU_350 -5.34843 0.27595 5.5957 -0.70189 0.23839 0.2844 2.46579 -2.67791 -0 -0 -2.268 0.10065 0 0 0 0 0 -0.01909 0.03657 0.86577 0 -0.21713 0 0.18072 0.10109 0.20955 -0.87786
LYS_351 -5.35045 0.19038 6.16705 -0.31106 0.03333 0.14262 2.37121 -2.76872 -0.01331 -0.12193 -2.38158 -0.00287 0 0 0 0 0 -0.00985 0.00582 1.72674 0 0.00053 0 -1.5107 -0.25644 0.26537 -1.82386
GLU_352 -5.50497 0.36584 7.24811 -0.44158 0.05325 0.87138 3.43684 -3.10361 -0 -0 -5.31585 -0.44733 0 0 0 -0.64374 0 0.07862 0.00996 0 3.30834 -0.29114 0 -2.7348 -0.47027 0.29181 -3.28915
LYS_353 -5.33736 0.37526 6.18974 -0.30559 0.02782 0.13338 2.77551 -2.78833 -0 -0 -2.08162 -0.01318 0 0 0 0 0 -0.01679 0.02327 1.75636 0 0.0051 0 -1.5107 -0.44941 0.26605 -0.95048
GLN_354 -5.35575 0.29009 5.53506 -0.26442 0.05232 0.21013 1.96352 -2.62948 -0.03324 -0.25615 -1.59753 -0.47579 0 0 0 0 0 0.19319 0.099 0 2.70873 -0.11851 0 -0.18838 -0.3298 0.24385 0.04683
LYS_355 -4.92482 0.3312 6.99992 -0.45506 0.14348 0.23242 3.31087 -2.9294 -0.01548 -0.09015 -5.13004 0.10634 0 0 0 -0.64374 0 -0.04224 0.00874 2.66532 0 -0.00794 0 -1.5107 -0.30474 0.34536 -1.91065
CYS_356 -4.1429 0.5201 4.68089 -0.0505 0 0.01722 2.61206 -2.1708 -0 -0 -2.9774 0.04381 0 0 0 0 0 -0.04836 0.00609 0.35676 0 0.30703 0 3.6196 -0.15984 0.42323 3.03699
GLU_357 -4.31117 0.47024 5.44799 -0.22115 0.02043 0.30486 2.83309 -2.50058 -0.01993 -0.13422 -3.39393 -0.60324 0 0 0 0 0 -0.09083 0.04488 0 3.34049 -0.24676 0 -2.7348 -0.22053 0.32765 -1.68751
THR_358 -6.71788 0.9066 5.907 -0.21264 0.25622 0.07865 3.75614 -3.14492 -0.00552 -0.03487 -4.24028 -0.19661 0 0 0 0 0 -0.08707 0.04128 0.31563 0 0.34145 2.24693 -1.0874 -0.15342 0.30754 -1.72318
GLN_359 -6.21567 0.61833 6.72918 -0.88236 0.18115 0.98565 3.06701 -3.14181 -0.01548 -0.09015 -2.75723 -1.04422 0 0 0 -1.04357 0 -0.13056 0.07264 0 3.13952 -0.14635 0 -0.18838 -0.05283 0.34504 -0.57008
THR_360 -4.50295 0.36943 4.43851 -0.13243 0.05354 0.06974 2.15392 -2.27252 -0 -0 -2.02276 -0.15302 0 0 0 0 0 0.16433 0.08455 0.05834 0 -0.03133 4.13982 -1.0874 -0.26164 0.25581 1.32394
LEU_361 -7.3389 0.90658 3.65525 -0.49288 0.21373 0.10789 2.52481 -2.52782 -0 -0 -1.26882 0.16627 0 0 0 0 0 0.0016 0.09906 0.46764 0 -0.26993 0 0.18072 -0.01913 0.37681 -3.21715
ARG_362 -6.64448 0.48282 5.93617 -0.6658 0.09577 0.40771 2.13465 -2.89112 -0.00182 -0.02861 -1.07606 0.28 0 0 0 -1.04357 0 -0.03937 0.28666 1.49008 0 -0.17091 0 -1.2888 -0.15783 0.56699 -2.32752
GLN_363 -3.84014 0.29903 4.00212 -0.4286 0.12807 0.34271 1.51362 -1.85551 -0.00795 -0.03347 -1.54043 -0.35423 0 0 0 0 0 -0.00113 0.07467 0 3.81586 -0.08697 0 -0.18838 -0.45942 0.47405 1.8539
GLY_364 -2.36239 0.29159 2.62191 -0.0003 0 0 1.25313 -1.30952 -0.00795 -0.03347 -1.04448 -0.16894 0 0 0 0 0 -0.10897 0 0 0 -1.51676 0 0.83697 0.0905 0.25069 -1.208
VAL_365 -2.84052 0.52721 0.8779 -0.28324 0.20029 0.06423 0.61724 -0.88647 -0 -0 -0.24992 -0.33293 0 0 0 0 0 0.26133 2e-05 0.17308 0 -0.67632 0 1.9342 0.1823 0.74971 0.31812
PRO_366 -2.50897 0.62261 1.37353 -0.13389 0.0015 0.09762 0.48522 -0.65361 -0 -0 0.00191 0.18966 0 0 0 0 0 -0.05384 0.05493 0.25651 0 -0.99079 0 -2.4119 -0.51197 0.93699 -3.24449
LEU_367 -4.91376 0.79547 3.20564 -0.51899 0.24712 0.13693 1.49624 -1.76025 -0.00234 -0.0138 -1.51409 0.28395 0 0 0 0 0 0.26345 0.0488 0.41703 0 -0.25247 0 0.18072 0.64479 1.702 0.44643
PRO_368 -3.56465 0.93019 1.57586 -0.1185 0.00932 0.08478 0.39209 -0.76968 -0 -0 0.46691 0.25003 0 0 0 0 0 -0.07885 0.03012 0.10816 0 -0.84224 0 -2.4119 0.8732 1.67599 -1.38916
GLY_369 -2.15864 0.12065 2.72912 -6e-05 0 0 1.50005 -1.34168 -0.01449 -0.09222 -1.63257 -0.39313 0 0 -0.71816 0 0 0.00811 0 0 0 -1.4175 0 0.83697 -0.41709 0.59722 -2.39343
GLN_370 -4.44993 0.45939 4.95796 -0.36825 0.03171 0.24464 3.15823 -2.40704 -0 -0 -3.26017 -0.34353 0 0 0 0 0 -0.01704 0.03566 0 2.98359 0.18377 0 -0.18838 0.40099 0.72561 2.14722
TYR_371 -5.47989 0.51308 3.90195 -1.04089 0.41898 0.65003 1.79977 -2.33558 -0 -0 -0.27646 -0.32841 0 0 0 0 0 -0.02231 0.00688 0 4.14163 0.18154 0.01685 1.2797 0.74154 0.60404 4.77245
GLY_372 -1.90968 0.47859 1.97887 -5e-05 0 0 0.63421 -1.04647 -0 -0 -0.49675 -0.40365 0 0 0 0 0 -0.17449 0 0 0 -1.42182 0 0.83697 -0.38066 0.37004 -1.53489
GLY_373 -2.81143 0.71226 3.29887 -0.00011 0 0 1.94277 -1.66188 -0.00618 -0.03026 -1.55045 -0.25216 0 0 0 0 0 14.2837 0 0 0 0.33001 0 0.83697 1.40657 9.86694 26.3656
SER_374 -6.11253 1.08808 5.20182 -0.01517 0 0.02921 2.37433 -2.74505 -0.00234 -0.0138 -2.18055 -0.91113 0 0 -0.71816 0 0 0.03999 0.01802 0.14071 0 0.65218 0.71988 -0.77834 3.16226 10.5447 10.4941
ILE_375 -4.42478 0.70987 1.71118 -0.57913 0.65893 0.13201 0.2496 -0.97789 -0.01449 -0.09222 -0.00642 -0.17538 0 0 0 0 0 0.39149 0.03626 1.67008 0 -0.62787 0 0.73287 1.3828 1.45093 2.22786
PRO_376 -2.18928 0.41405 1.79669 -0.14635 0.00065 0.10419 0.4257 -0.86948 -0.00618 -0.03026 -0.08539 0.17087 0 0 0 0 0 0.01745 0.00813 0.20556 0 -1.09908 0 -2.4119 -0.28793 0.88595 -3.0966
ALA_377 -2.02265 0.24845 1.59569 -0.02467 2e-05 0 0.69606 -1.00832 -0 -0 -1.15984 -0.23739 0 0 0 0 0 -0.04917 0 0 0 -0.04935 0 1.8394 -0.86875 0.31107 -0.72946
SER_378 -2.29639 0.10317 2.82069 -0.01932 0 0.03168 1.80827 -1.30891 -0 -0 -1.0154 -0.95444 0 0 0 0 0 -0.04536 0.0032 1.58203 0 -0.18875 0.601 -0.77834 -0.10491 0.24049 0.47871
SER_379 -1.07134 0.03353 1.5097 -0.03254 0.00141 0.0567 0.45014 -0.68348 -0.00469 -0.10021 -0.68329 -0.98357 0 0 0 0 0 -0.05122 0.00322 0.33498 0 -0.2772 0.64956 -0.77834 0.01734 0.25094 -1.35836
SER_380 -3.3435 0.29222 3.1844 -0.0295 0 0.02106 1.26607 -1.52326 -0.00469 -0.10021 -1.12469 -0.32217 0 0 -0.43691 0 0 -0.01307 0.00702 0.49635 0 -0.11332 1.85646 -0.77834 -0.6103 0.17945 -1.09693
HIS_381 -6.43773 0.86996 4.90991 -0.35757 0.00291 0.37399 2.0971 -2.42569 -0 -0 -0.0835 -0.3537 0 0 -0.62576 0 0 -0.01887 0.01949 0 2.18009 0.02973 0 -0.45461 -0.39892 0.96709 0.2939
PRO_382 -2.53927 0.3427 1.8798 -0.08765 0.00049 0.05459 0.77204 -0.79658 -0 -0 0.07672 0.66466 0 0 0 0 0 -0.15884 0.00555 0.58053 0 -0.4583 0 -2.4119 -0.35938 1.06002 -1.37479
HIS_D_383 -8.17546 0.97005 5.94484 -0.41209 0.01889 0.4278 3.02757 -3.08672 -0.02937 -0.21511 -0.44661 -0.08934 0 0 -1.15035 0 0 0.04451 0.09984 0 2.39062 -0.08782 0 -0.45461 -0.48405 0.43495 -1.27246
VAL_384 -4.91642 0.46316 1.16401 -0.3902 0.41408 0.10849 0.63642 -1.31501 -0.02303 -0.12906 0.23614 -0.57389 0 0 0 0 0 -0.04698 0.06047 1.15832 0 0.67375 0 1.9342 -0.17052 0.5264 -0.18966
THR_385 -4.24998 0.51979 2.51197 -0.12536 0.07776 0.07761 1.0139 -1.63211 -0.0158 -0.06515 -0.19647 -1.09889 0 0 0 0 0 -0.01999 8e-05 0.09043 0 -0.58211 2.27224 -1.0874 -0.09094 0.67258 -1.92784
LEU_386 -8.17352 0.90614 4.45236 -0.47192 0.12663 0.1155 2.27737 -2.56942 -0 -0 -0.57405 -0.01862 0 0 0 0 0 -0.07018 0.08619 1.03829 0 -0.14561 0 0.18072 -0.00512 0.84335 -2.00188
GLU_387 -3.96797 0.12196 3.93188 -0.45244 0.19082 1.40162 1.37393 -1.6958 -0.03606 -0.19385 -1.01371 -3.08154 0 0 -0.43691 0 0 0.04275 0.01689 0 3.71409 -0.28642 0 -2.7348 -0.19009 0.7807 -2.51493
GLY_388 -3.36109 0.4841 2.63257 -9e-05 0 0 0.95668 -1.37809 -0.02026 -0.12869 0.6506 -0.37625 0 0 0 0 0 -0.08641 0 0 0 -1.53264 0 0.83697 -0.23539 0.41747 -1.14052
LYS_389 -2.06796 0.60947 2.07003 -0.30809 0.03265 0.14581 0.58289 -0.8038 -0 -0 0.46108 -0.04048 0 0 0 0 0 0.04431 0.01748 1.82975 0 -0.07598 0 -1.5107 5.80935 1.09655 7.89236
PRO_390 -4.9915 1.07353 3.62614 -0.13399 0.00046 0.09369 1.42035 -1.37459 -0 -0 -0.30881 0.22995 0 0 -0.62576 0 0 -0.05793 0.01847 0.20706 0 -1.08419 0 -2.4119 5.4488 1.64173 2.77151
PRO_391 -3.05731 0.43382 3.33595 -0.19224 0.00201 0.13584 1.7361 -1.39819 -0.00297 -0.01281 -1.95458 0.07824 0 0 0 0 0 -0.00339 0.0016 0.46465 0 -1.00463 0 -2.4119 -0.39863 0.76606 -3.48239
ASN_392 -3.06194 0.30908 3.03176 -0.18644 0.0367 0.2812 1.54465 -1.48039 -0.0138 -0.06957 -1.1948 -0.37734 0 0 0 0 0 -0.11862 0.00441 0 1.6377 0.35883 0 -0.93687 0.31109 0.30411 0.37974
SER_393 -3.517 0.45322 3.30879 -0.03007 0.00093 0.04921 1.38517 -1.62065 -0 -0 0.40322 -0.94248 0 0 0 0 0 -0.10779 0.00157 0.15723 0 -0.29174 0.62045 -0.77834 0.23508 0.27556 -0.39764
SER_394 -4.34261 0.34573 3.76989 -0.03991 0.00064 0.05174 1.92148 -1.94915 -0 -0 -2.02896 -0.27439 0 0 0 0 0 -0.0239 6e-05 0.30505 0 -0.26489 1.79021 -0.77834 -0.57573 0.26718 -1.82591
HIS_395 -7.81792 0.45311 7.42256 -0.46617 0.02737 0.32447 4.46505 -3.73313 -0.01678 -0.08238 -3.36042 -0.97226 0 0 -1.18659 0 0 0.05726 0.0153 0 1.74096 -0.08657 0 -0.45461 -0.55488 0.39023 -3.8354
GLN_396 -8.21456 0.82333 6.42686 -0.41537 0.08198 0.30376 2.98161 -3.3467 -0 -0 -2.43609 -0.17024 0 0 -1.15035 -0.17336 0 -0.11204 0.04255 0 3.66576 -0.19203 0 -0.18838 -0.41159 0.63268 -1.85217
ALA_397 -4.27905 0.43523 3.83393 -0.02223 0 0 2.23689 -2.22096 -0.01374 -0.16296 -1.61679 -0.35985 0 0 -1.18659 0 0 -0.04749 0 0 0 -0.19829 0 1.8394 -0.37872 0.45506 -1.68617
LEU_398 -7.05781 0.56644 5.21233 -0.68229 0.40438 0.17328 2.39468 -2.83933 -0.00812 -0.05328 -1.9106 0.24457 0 0 0 0 0 -0.04242 0.01222 2.65034 0 -0.2603 0 0.18072 -0.23761 0.44849 -0.80431
LEU_399 -9.33858 0.92318 5.54179 -0.48122 0.23379 0.10915 2.83167 -3.47977 -0 -0 -1.97695 0.22975 0 0 0 0 0 0.06962 0.01826 0.35648 0 -0.26747 0 0.18072 -0.21003 0.66527 -4.59435
GLN_400 -8.06731 0.47058 7.23299 -0.24224 0.02706 0.16924 3.30745 -3.53311 -0.01245 -0.1475 -3.4753 -0.419 0 0 0 -0.98989 0 -0.02832 0.01269 0 2.65214 -0.06186 0 -0.18838 -0.26158 0.55478 -3.00002
HIS_401 -5.35179 0.32936 5.50688 -0.377 0.01071 0.43621 2.58216 -2.70769 -0 -0 -2.022 -0.36932 0 0 0 0 0 -0.04283 0.00349 0 2.47894 0.02979 0 -0.45461 -0.19647 0.39864 0.25447
LEU_402 -5.83494 0.29161 5.1224 -0.4598 0.16731 0.10023 2.55298 -2.59922 -0 -0 -2.3187 0.22165 0 0 0 0 0 0.05682 0.12987 0.4715 0 -0.24896 0 0.18072 -0.19947 0.25582 -2.11017
LEU_403 -10.7046 1.12729 6.27706 -0.50599 0.28551 0.1228 3.47739 -3.86907 -0.00812 -0.05328 -2.47386 0.21001 0 0 0 0 0 0.11654 0.34616 0.35254 0 -0.2843 0 0.18072 -0.24998 0.60799 -5.04516
LEU_404 -5.40561 0.40611 5.33995 -0.4603 0.1866 0.10346 2.26378 -2.66777 -0 -0 -1.87993 0.20661 0 0 0 0 0 -0.01609 0.0898 0.40157 0 -0.26414 0 0.18072 -0.27604 0.66334 -1.12794
LYS_405 -3.64879 0.23903 4.25914 -0.30074 0.02458 0.13026 1.64058 -1.89007 -0 -0 -1.23289 0.01357 0 0 0 0 0 -0.05133 0.02109 1.70203 0 -0.03676 0 -1.5107 -0.38934 0.37888 -0.65147
GLU_406 -4.08208 0.3091 3.96695 -0.44336 0.07119 0.89597 1.25053 -1.79034 -0 -0 -0.9054 -0.43247 0 0 0 0 0 -0.08247 0.00251 0 2.87039 -0.05052 0 -2.7348 -0.43537 0.33909 -1.25107
GLN_407 -2.67491 0.22359 3.46308 -0.65897 0.09846 0.70589 1.38868 -1.59015 -0 -0 -1.8437 -0.78424 0 0 0 0 0 -0.10725 0.11255 0 2.45396 -0.14548 0 -0.18838 -0.22724 0.28273 0.50862
MET_408 -5.26526 0.32178 4.33205 -0.21016 0.04626 0.08094 1.73543 -1.9147 -0.00755 -0.07683 -1.05573 -0.41499 0 0 0 0 0 0.00519 0.00866 2.15961 0 0.00878 0 0.60916 0.04093 0.33956 0.74312
ARG_409 -2.98969 0.35602 2.94672 -0.64338 0.07527 0.44881 1.54287 -1.40446 -0.00764 -0.07521 -1.33195 0.56467 0 0 0 0 0 0.04372 0.00941 1.98378 0 0.04262 0 -1.2888 -0.1498 0.42445 0.54741
GLN_410 -7.14894 0.69429 4.55418 -0.66753 0.19074 1.01469 2.32847 -2.30739 -0.00755 -0.07683 -1.23594 -2.15776 0 0 -0.94913 0 0 -0.10514 0.03576 0 3.07267 -0.09019 0 -0.18838 -0.43529 0.62898 -2.85029
GLN_411 -6.29483 0.65408 4.55063 -0.59735 0.06564 0.67543 2.28808 -2.42128 -0.00331 -0.03679 -2.99867 -0.24367 0 0 0 -0.98989 0 0.11754 0.07306 0 4.18475 -0.19867 0 -0.18838 -0.51044 0.65298 -1.22106
LYS_412 -5.15841 0.24423 4.0785 -0.43506 0.08534 0.24569 2.40994 -2.00695 -0 -0 -1.52402 -0.0957 0 0 0 0 0 0.0069 0.00751 1.80914 0 -0.01761 0 -1.5107 -0.32803 0.37587 -1.81338
LEU_413 -6.50636 0.88174 2.41235 -0.52644 0.33294 0.15202 1.12749 -2.0122 -0.00764 -0.07521 -0.72222 0.07624 0 0 0 0 0 0.12348 0.03209 0.11744 0 -0.17314 0 0.18072 -0.31797 0.37147 -4.5332
LEU_414 -10.1658 0.99078 4.44307 -0.49689 0.25166 0.09983 3.11023 -3.31275 -0 -0 -2.33546 -0.00773 0 0 0 0 0 0.13085 0.04106 2.9483 0 -0.22941 0 0.18072 -0.28962 0.84476 -3.79642
VAL_415 -4.15444 0.24749 4.06856 -0.29346 0.16895 0.06187 1.6173 -2.10683 -0 -0 -1.06739 -0.00459 0 0 0 0 0 -0.06962 0.00121 0.02289 0 -0.36781 0 1.9342 0.07175 0.80201 0.9321
ALA_416 -2.70067 0.23664 2.07277 -0.02303 0 0 1.14208 -1.42149 -0.00331 -0.03679 -0.0008 -0.35585 0 0 0 0 0 -0.06592 0 0 0 -0.37724 0 1.8394 -0.24996 0.37324 0.42907
GLY_417 -2.41352 0.12257 2.82132 -5e-05 0 0 1.38689 -1.48426 -0 -0 -1.47884 -0.39343 0 0 0 0 0 -0.11097 0 0 0 0.25634 0 0.83697 -0.33751 0.33897 -0.45552
GLY_418 -3.90932 0.39353 3.45642 -5e-05 0 0 2.01602 -1.89618 -0.01414 -0.052 -2.01581 -0.39221 0 0 0 0 0 -0.17372 0 0 0 -1.2949 0 0.83697 -0.45926 0.39822 -3.10643
VAL_419 -6.43957 1.18967 3.44546 -0.31901 0.19928 0.07288 2.2605 -2.26811 -0.02062 -0.17402 -2.01985 -0.21597 0 0 0 0 0 0.02612 0.03001 0.15039 0 -0.18499 0 1.9342 5.30605 1.41941 4.3918
PRO_420 -4.27955 0.87459 2.54822 -0.08044 0 0.04848 0.77684 -1.14206 -0 -0 -0.20097 0.56139 0 0 0 0 0 -0.13117 0.01762 0.41405 0 -0.64956 0 -2.4119 5.69961 1.54635 3.59149
LEU_421 -3.83259 0.43671 2.22751 -0.48652 0.19668 0.12105 1.39305 -1.33948 -0 -0 -0.86155 0.20093 0 0 0 0 0 -0.02785 0.02988 0.28833 0 -0.31688 0 0.18072 -0.23288 0.56329 -1.4596
HIS_422 -7.09743 1.06388 6.58428 -0.54254 0.04458 0.43811 3.94243 -3.09834 -0.02971 -0.15544 -2.82713 -0.85306 0 0 -1.17733 0 0 -0.0722 0.00766 0 1.50024 -0.0631 0 -0.45461 -0.52552 0.95817 -2.35706
PRO_423 -5.41647 1.1428 3.219 -0.06848 0 0.04283 1.82728 -1.56967 -0 -0 -0.81333 0.57508 0 0 0 0 0 -0.17106 0.15804 0.19498 0 -0.88277 0 -2.4119 -0.02224 1.19632 -2.99959
GLN_424 -5.00179 0.38994 4.2715 -0.85882 0.17344 0.9268 2.35845 -2.17742 -0 -0 -2.02182 -1.01307 0 0 -1.17733 0 0 -0.07408 0.01053 0 2.88141 -0.21613 0 -0.18838 0.14617 0.55298 -1.01762
SER_425 -3.74718 0.72599 4.31999 -0.025 0 0.05981 1.90501 -1.98918 -0 -0 -1.48823 -0.56215 0 0 0 0 0 0.59459 0.01055 0.48029 0 0.36584 0.62782 -0.77834 5.58816 1.59421 7.68217
PRO_426 -5.40702 1.1049 3.47542 -0.08382 4e-05 0.05195 1.536 -1.74998 -0.00649 -0.05127 -1.10649 0.72922 0 0 0 0 0 -0.02917 0.02149 0.3555 0 0.43955 0 -2.4119 5.7838 1.85532 4.50706
LEU_427 -6.61034 0.67737 3.80577 -0.68786 0.19694 0.24858 1.7652 -2.41887 -0.01343 -0.08511 -0.83307 0.11104 0 0 0 0 0 -0.03931 0.01745 0.9528 0 -0.22406 0 0.18072 -0.05566 0.69199 -2.31984
ALA_428 -4.65633 0.37335 3.89512 -0.02967 0.01138 0 2.08283 -2.31311 -0.01823 -0.09684 -2.32336 -0.4495 0 0 0 0 0 -0.07638 0 0 0 0.04976 0 1.8394 -0.10691 0.59266 -1.22582
THR_429 -4.04795 0.59462 3.88757 -0.23582 0.26655 0.09623 1.8624 -1.93502 -0.01258 -0.07289 -0.89223 -1.13495 0 0 0 0 0 -0.05338 0.04322 1.40796 0 0.31351 2.27906 -1.0874 0.03754 0.48248 1.79888
LYS_430 -1.76138 0.15875 1.6192 -0.32604 0.05653 0.20048 0.44598 -0.71029 -0 -0 -0.13984 -0.37661 0 0 0 0 0 0.10082 0.01206 1.46069 0 0.17151 0 -1.5107 0.25476 0.37964 0.03557
GLU_431 -4.14756 0.52786 4.25838 -0.19366 0.02426 0.26166 1.7572 -1.96464 -0.02561 -0.16985 -1.75172 -0.41249 0 0 0 0 0 -0.0221 0.0132 0 3.11009 0.03401 0 -2.7348 0.24535 0.28907 -0.90136
ARG_432 -3.71331 0.23288 2.94911 -0.83273 0.15275 0.5647 1.02424 -1.53262 -0.00676 -0.10784 -0.56644 0.02648 0 0 -0.51871 0 0 -0.02642 0.07048 2.42462 0 0.11852 0 -1.2888 0.43921 0.31609 -0.27455
ILE_433 -3.81649 0.52612 1.62832 -0.61558 0.43442 0.11639 0.99159 -1.15052 -0.00739 -0.07301 -1.20367 0.51151 0 0 0 0 0 -0.06859 0.06723 0.93179 0 -0.61958 0 0.73287 0.18131 0.41916 -1.01412
SER_434 -3.03462 0.65256 3.16296 -0.02898 0 0.06879 1.66432 -1.4869 -0.00709 -0.1131 -1.82285 -0.38233 0 0 0 0 0 0.09033 0.10344 0.10077 0 -0.48604 0.66847 -0.77834 -0.10615 1.07561 -0.65916
PRO_435 -2.80995 0.49925 1.75629 -0.17355 0.02801 0.11849 0.68581 -0.68473 -0 -0 -0.2797 0.09455 0 0 -0.94913 0 0 0.00318 0.0011 0.1827 0 -0.85854 0 -2.4119 0.41968 1.07055 -3.3079
GLY_436 -2.43711 0.19966 3.28238 -0.0001 0 0 1.9219 -1.56899 -0 -0 -2.83895 -0.25597 0 0 0 0 0 -0.03809 0 0 0 -1.33029 0 0.83697 2.38234 0.3011 0.45485
ILE_437 -5.97076 0.4379 5.25703 -0.67537 0.57099 0.15711 2.97594 -2.67026 -0 -0 -1.0877 0.27045 0 0 0 0 0 -0.06252 0.00102 0.57006 0 -0.43342 0 0.73287 2.06397 0.46668 2.60401
ARG_438 -4.15016 0.26926 4.89823 -0.75115 0.09789 0.48016 1.40859 -2.26583 -0.00034 -0.00526 -0.90345 0.35435 0 0 0 -0.17336 0 -0.00085 0.02175 1.4367 0 -0.08858 0 -1.2888 -0.21347 0.51775 -0.35656
GLY_439 -3.03989 0.31329 3.81716 -5e-05 0 0 1.41435 -1.86546 -0 -0 -0.46242 -0.42257 0 0 0 0 0 -0.07931 0 0 0 0.27373 0 0.83697 0.31531 0.22192 1.32301
THR_440 -6.38762 0.53739 5.02071 -0.20247 0.13213 0.07293 2.70927 -2.61977 -0.01351 -0.06571 -2.63772 -0.01244 0 0 0 0 0 -0.03151 0.03129 0.08123 0 0.05388 2.27175 -1.0874 0.58259 0.23363 -1.33136
HIS_441 -4.22449 0.23739 3.9183 -0.44132 0.11558 0.4198 1.64509 -2.03592 -0 -0 -0.98133 -0.54681 0 0 0 0 0 -0.06957 0.02713 0 2.9698 0.06439 0 -0.45461 -0.10536 0.3142 0.85228
LYS_442 -2.81304 0.17947 3.21218 -0.32974 0.05302 0.18687 1.47709 -1.41523 -0 -0 -1.47025 -0.18719 0 0 0 0 0 -0.07388 0.00523 1.75466 0 -0.07607 0 -1.5107 -0.44414 0.31762 -1.13409
LEU_443 -6.04654 0.90846 4.01213 -0.46531 0.21308 0.07813 1.60297 -1.98672 -0.0139 -0.07642 -0.59218 0.33773 0 0 0 0 0 0.03014 0.0009 0.37517 0 -0.29524 0 0.18072 -0.51549 0.9203 -1.33207
PRO_444 -3.68622 0.70195 3.31657 -0.12093 0.00514 0.08939 1.64746 -1.36882 -0 -0 -1.83671 0.22561 0 0 0 0 0 0.00272 0.02364 0.10984 0 -1.01671 0 -2.4119 -0.5714 1.13983 -3.75051
ARG_445 -5.83879 0.55901 4.85787 -1.19671 0.25929 0.83153 1.46741 -2.06792 -0.00178 -0.03181 -0.99285 0.71085 0 0 0 0 0 -0.01155 0.13274 3.00225 0 -0.10853 0 -1.2888 1.116 0.91062 2.30883
HIS_446 -5.61068 0.35006 5.17497 -0.72611 0.01072 0.79503 1.40238 -2.39449 -0 -0 -0.85451 -2.09627 0 0 0 0 0 -0.05161 0.07955 0 1.7018 -0.07366 0 -0.45461 1.26046 0.67197 -0.81501
ARG_447 -6.84439 1.15672 6.18466 -1.00992 0.26905 0.6408 2.78457 -2.86341 -0.00182 -0.00995 -2.65189 0.16929 0 0 0 0 0 0.50998 0.05617 3.00054 0 -0.01464 0 -1.2888 5.50058 1.80241 7.38996
PRO_448 -7.48238 1.32732 4.53587 -0.07103 0 0.04459 2.22397 -2.22826 -0 -0 -2.57724 0.65219 0 0 0 0 0 -0.09845 0.03573 0.15684 0 -0.11107 0 -2.4119 5.78763 2.09859 1.88239
LEU_449 -7.80668 0.72429 4.50814 -0.68245 0.24246 0.24021 2.56155 -2.91034 -0 -0 -2.00673 0.15449 0 0 0 0 0 -0.00664 0.00054 0.76564 0 -0.1849 0 0.18072 0.17122 0.63332 -3.41518
ASN_450 -4.04886 0.12477 4.94534 -0.17799 0.02953 0.26109 2.1719 -2.35941 -0.00898 -0.14367 -1.3897 -0.2875 0 0 0 0 0 -0.04425 0.00039 0 1.4938 0.37343 0 -0.93687 0.1875 0.28557 0.47609
ARG_451 -4.42782 0.21257 4.25527 -1.56338 0.35448 1.50584 1.67368 -2.06109 -0 -0 -1.76154 -1.17881 0 0 0 0 0 -0.0449 0.00561 3.23134 0 -0.09534 0 -1.2888 -0.09366 0.26277 -1.01378
THR_452 -6.85459 0.69126 5.49129 -0.12476 0.06029 0.05514 3.44519 -3.12628 -0.01052 -0.08509 -3.74765 -0.36375 0 0 0 0 0 0.17965 0.04839 0.24111 0 -0.26927 4.1227 -1.0874 -0.29439 0.63414 -0.99453
GLN_453 -5.03445 0.59559 4.02006 -0.40626 0.05732 0.25908 2.04689 -2.22691 -0.02341 -0.26976 -0.96181 -0.72362 0 0 0 0 0 0.00167 0.21798 0 3.73512 -0.23456 0 -0.18838 -0.27889 0.63932 1.225
SER_454 -2.34946 0.19749 2.4359 -0.0286 0.01391 0.02799 0.81511 -1.21344 -0.00027 -0.00138 -0.53687 -0.131 0 0 0 0 0 -0.06599 0.02188 0.69657 0 -0.22563 0.6008 -0.77834 -0.49325 0.34871 -0.66589
ALA_455 -2.93943 0.61598 2.38787 -0.02235 0 0 1.27312 -1.56252 -0 -0 -0.3806 -0.33996 0 0 0 0 0 0.99281 0 0 0 -0.27003 0 1.8394 0.47856 1.04927 3.12212
PRO_456 -3.13757 0.65168 1.89564 -0.20479 0.01687 0.15222 0.99662 -1.10855 -0 -0 -1.57975 -0.06659 0 0 -0.51871 0 0 0.29771 0.00713 0.27518 0 -0.61148 0 -2.4119 0.71608 1.24197 -3.38821
LEU_457 -7.68245 1.41296 3.41183 -0.44975 0.10102 0.06672 1.17389 -2.11734 -0.0234 -0.2026 -0.56553 0.26158 0 0 0 0 0 0.21126 0.12675 1.00472 0 -0.36048 0 0.18072 -0.15189 1.69668 -1.90533
PRO_458 -4.35283 0.7097 3.57532 -0.12377 0.00085 0.08865 1.9606 -1.55416 -0 -0 -2.21286 0.25266 0 0 0 0 0 -0.06094 0.01759 0.1834 0 -1.09903 0 -2.4119 -0.49092 1.57995 -3.93769
GLN_459 -3.29243 0.38953 3.01056 -0.7033 0.27669 1.05446 1.55428 -1.60125 -0 -0 -1.37784 -2.16613 0 0 0 0 0 -0.13021 0.00106 0 3.00825 -0.04957 0 -0.18838 -0.52336 0.39807 -0.33959
SER_460 -2.50499 0.34908 3.21248 -0.02945 0.00026 0.04801 1.41575 -1.44916 -0 -0 -0.9723 -1.03275 0 0 -0.923 0 0 0.08261 0.00048 0.17028 0 -0.20462 0.62601 -0.77834 -0.48082 0.22411 -2.24636
THR_461 -5.26875 0.60199 4.50676 -0.21114 0.22751 0.07987 2.60303 -2.39796 -0 -0 -1.53736 -0.56174 0 0 0 0 0 0.11262 0.00786 0.5469 0 -0.44399 2.3002 -1.0874 -0.25841 0.2976 -0.48243
LEU_462 -9.34619 1.22818 4.35345 -0.50583 0.27108 0.12174 3.01543 -3.16572 -0 -0 -1.36258 0.21691 0 0 0 0 0 0.03704 0.11696 0.30982 0 -0.29032 0 0.18072 -0.06981 0.45791 -4.43123
ALA_463 -4.0919 0.27872 4.10117 -0.02306 0 0 2.31695 -2.28179 -0 -0 -2.07862 -0.37939 0 0 0 0 0 -0.07025 0 0 0 -0.37844 0 1.8394 -0.49683 0.28758 -0.97644
GLN_464 -5.75956 0.46559 6.14652 -0.26263 0.02037 0.20709 3.03427 -2.97107 -0 -0 -2.65828 -0.3723 0 0 -0.923 0 0 0.06223 0.04566 0 3.34568 -0.0481 0 -0.18838 -0.40821 0.23445 -0.02966
LEU_465 -8.05134 0.40601 4.98699 -0.46653 0.21147 0.10919 2.87874 -3.10221 -0.0014 -0.0211 -2.22789 0.21716 0 0 0 0 0 0.02393 0.00389 0.30961 0 -0.29058 0 0.18072 -0.25698 0.34769 -4.74264
VAL_466 -6.54137 0.57679 5.01902 -0.31379 0.26408 0.0721 2.81436 -2.9276 -0 -0 -2.57187 -0.09618 0 0 0 0 0 -0.06611 0.00436 0.04157 0 -0.32833 0 1.9342 -0.19057 0.29206 -2.01728
ILE_467 -5.32497 0.20533 5.26345 -0.50279 0.35402 0.10253 2.50063 -2.63161 -0.01382 -0.14085 -2.4089 0.00907 0 0 0 0 0 -0.06145 0.03975 0.52608 0 -0.44264 0 0.73287 -0.00246 0.24845 -1.5473
GLN_468 -6.34163 0.26822 6.51663 -0.26992 0.0634 0.22829 2.89558 -3.06441 -0 -0 -2.90048 -0.47704 0 0 0 0 0 0.09526 0.21956 0 2.6608 -0.09814 0 -0.18838 -0.11208 0.23053 -0.2738
GLN_469 -8.21868 0.63222 7.48433 -0.40443 0.10198 0.25972 3.09063 -3.50621 -0 -0 -2.44182 -0.49579 0 0 0 0 0 -0.00252 0.01497 0 3.40465 0.11614 0 -0.18838 -0.10548 0.26966 0.01099
GLN_470 -5.54513 0.25899 5.70604 -0.27378 0.06264 0.22103 2.49619 -2.82793 -0.02625 -0.28865 -2.69524 -0.4976 0 0 0 0 0 0.01933 0.1326 0 2.71137 -0.12248 0 -0.18838 -0.11656 0.26557 -0.70824
HIS_D_471 -5.71228 0.3573 6.56597 -0.64927 0.00809 0.66869 3.58156 -3.14084 -0 -0 -3.94068 -0.31715 0 0 0 -0.9525 0 0.00617 0.00472 0 1.56814 -0.1777 0 -0.45461 -0.09822 0.19001 -2.49258
GLN_472 -6.59925 0.23808 7.40123 -0.76423 0.0627 0.77153 3.73368 -3.33742 -0 -0 -3.5994 -0.68943 0 0 0 -2.02539 0 -0.01042 0.01434 0 3.06953 -0.09751 0 -0.18838 -0.08584 0.32135 -1.78484
GLN_473 -5.6938 0.24137 6.47259 -0.27498 0.05647 0.21098 2.60979 -2.94935 -0.02227 -0.25632 -2.19576 -0.49174 0 0 0 0 0 0.09605 0.0174 0 2.68994 -0.08474 0 -0.18838 -0.24061 0.31897 0.31561
PHE_474 -6.18877 0.40654 5.3624 -1.03092 0.08698 0.3761 2.86983 -2.72639 -0 -0 -2.98589 -0.02235 0 0 0 0 0 -0.00509 0.14377 0 1.76815 -0.49152 0 1.0402 -0.06262 0.22923 -1.23035
LEU_475 -9.03335 0.70068 5.74199 -0.49571 0.23032 0.11338 2.76649 -3.28134 -0.00079 -0.00398 -2.0966 0.24777 0 0 0 0 0 -0.01135 0.01917 0.33176 0 -0.28058 0 0.18072 -0.11194 0.4102 -4.57316
GLU_476 -4.89114 0.29234 5.56417 -0.22577 0.03874 0.33426 2.08606 -2.52716 -0.00985 -0.10853 -1.41509 -0.62574 0 0 0 -0.94057 0 0.04317 0.02127 0 3.06549 -0.26653 0 -2.7348 -0.46896 0.40074 -2.36788
LYS_477 -3.01982 0.10599 3.75137 -0.30779 0.03485 0.14375 1.36951 -1.67878 -0 -0 -0.79287 -0.02789 0 0 0 0 0 -0.04053 0.0206 1.92192 0 -0.10386 0 -1.5107 -0.32987 0.27115 -0.19296
GLN_478 -4.19158 0.19153 3.4583 -0.89015 0.18623 0.9722 1.41668 -1.58712 -0 -0 -1.55733 -0.87872 0 0 0 0 0 0.02798 0.02902 0 2.9892 -0.08663 0 -0.18838 -0.09612 0.35478 0.14987
LYS_479 -7.26624 0.56509 6.65366 -0.49045 0.09554 0.28267 2.79805 -2.67532 -0.00079 -0.00398 -2.90684 0.18945 0 0 0 -0.72258 0 0.15375 0.15664 1.83871 0 -0.07621 0 -1.5107 -0.14869 0.4558 -2.61243
GLN_480 -4.24633 0.38026 3.26184 -0.68511 0.14903 0.76588 1.16411 -1.3547 -0 -0 -2.1118 -0.63316 0 0 -0.68996 0 0 -0.03004 0.05988 0 2.23307 -0.14038 0 -0.18838 -0.28294 0.49876 -1.84997
TYR_481 -8.52414 1.1915 4.61994 -0.62687 0.03075 0.01982 3.4456 -2.79116 -0 -0 -1.82385 -0.45519 0 0 0 0 0 0.0374 0.10228 0 2.50398 -0.1857 0.00278 1.2797 -0.07162 0.44589 -0.79887
GLN_482 -5.60958 0.57382 4.12546 -0.68636 0.24206 1.04222 2.10842 -2.27806 -0 -0 -2.31156 -2.15999 0 0 0 0 0 0.00746 0.24919 0 2.91414 -0.0086 0 -0.18838 0.12767 0.56711 -1.28499
GLN_483 -7.65137 1.10512 6.58539 -0.41705 0.18478 0.2977 3.02633 -3.02502 -0 -0 -2.04754 -0.67769 0 0 0 -1.04633 0 -0.03832 0.06125 0 3.57422 -0.03807 0 -0.18838 -0.09759 0.79864 0.40604
GLN_484 -6.88744 0.39693 6.95677 -0.2473 0.05241 0.203 3.18782 -2.96565 -0.01488 -0.11824 -3.93403 -0.59162 0 0 -1.46526 -0.95901 0 -0.05028 0.23907 0 2.78332 -0.17115 0 -0.18838 -0.2106 0.80568 -3.17884
ILE_485 -8.26891 1.07693 3.78891 -0.49042 0.37338 0.09376 1.4341 -2.45235 -0 -0 -0.31988 0.15102 0 0 0 0 0 0.00382 0.10522 0.53792 0 -0.49952 0 0.73287 -0.01658 0.69958 -3.05016
HIS_486 -5.59576 0.38736 5.21143 -0.41689 0.03388 0.44239 2.87685 -2.66735 -0 -2e-05 -2.88318 -0.10459 0 0 0 -1.08483 0 0.01261 0.0079 0 3.61048 -0.32473 0 -0.45461 0.77836 0.93355 0.76284
MET_487 -6.84892 0.9404 5.46778 -0.34741 0.11408 0.01015 2.79791 -2.61947 -0 -0 -1.74014 0.02475 0 0 0 0 0 -0.03081 0.13302 1.08578 0 0.07046 0 0.60916 0.7107 1.06192 1.43936
ASN_488 -6.86337 0.28683 7.19797 -0.17028 0.024 0.25279 3.17474 -3.47576 -0.01488 -0.11824 -2.7154 -0.36593 0 0 0 -1.04633 0 0.08956 0.00382 0 1.47546 0.13626 0 -0.93687 -0.00391 0.62482 -2.44473
LYS_489 -4.3469 0.29871 5.74042 -0.28296 0.02103 0.11148 2.61465 -2.58216 -0.00397 -0.02314 -2.3784 -0.02953 0 0 0 -0.9525 0 -0.03139 0.05305 1.86556 0 -0.01425 0 -1.5107 -0.06059 0.4589 -1.0527
LEU_490 -3.62034 0.19232 3.54124 -0.48285 0.20227 0.11483 1.58884 -1.72115 -0 -0 -0.48066 0.2481 0 0 0 0 0 -0.05347 0.06467 0.27308 0 -0.30575 0 0.18072 -0.21784 0.4363 -0.0397
LEU_491 -5.22286 0.43673 4.07601 -0.50631 0.15366 0.14665 1.35327 -2.02103 -0 -2e-05 -1.33831 0.12674 0 0 0 0 0 -0.05965 0.12129 0.09607 0 -0.13983 0 0.18072 -0.50249 0.39687 -2.70249
SER_492 -2.01274 0.1596 2.9056 -0.02991 0.03433 0.03073 1.18486 -1.32305 -0.00397 -0.02314 -1.05947 -0.08794 0 0 0 0 0 -0.0867 0.01476 0.06608 0 0.12327 0.60119 -0.77834 -0.21724 0.39789 -0.10418
LYS_493 -3.72735 0.21751 3.2072 -0.49896 0.2129 0.37596 1.20883 -1.46018 -0 -0 -0.45193 -0.47366 0 0 0 0 0 -0.01517 0.00627 2.12886 0 -0.06181 0 -1.5107 0.54253 0.29342 -0.0063
SER_494 -4.19493 0.36249 4.43186 -0.0341 0.00179 0.06406 2.67345 -2.02199 -0 -0 -2.37783 -0.9958 0 0 -0.83963 0 0 -0.03632 0.02664 0.1615 0 -0.21966 0.60061 -0.77834 0.64366 0.59293 -1.93962
ILE_495 -4.10073 0.41558 3.4527 -0.6238 0.45541 0.202 0.78801 -1.78922 -0 -0 0.28984 -0.08636 0 0 0 0 0 -0.14369 0.01818 1.44237 0 0.42783 0 0.73287 0.16718 0.67965 2.32782
GLU_496 -3.43948 0.35616 4.66683 -0.21837 0.03117 0.30675 1.89709 -1.95269 -0 -0 -2.69169 -0.60251 0 0 -0.83963 -0.72258 0 0.02751 0.00293 0 3.07645 -0.35961 0 -2.7348 -0.37657 0.3001 -3.27295
GLN_497 -3.09705 0.34889 3.60318 -0.64437 0.08975 0.71934 1.82806 -1.67959 -0 -0 -1.43063 -0.64693 0 0 0 0 0 -0.01848 0.00767 0 2.38115 -0.11039 0 -0.18838 -0.07594 0.27175 1.35805
LEU_498 -4.47892 0.10003 3.21869 -0.52064 0.21107 0.15551 1.11546 -1.6918 -0 -0 -0.29354 0.09688 0 0 0 0 0 0.0145 0.04296 0.43166 0 -0.01209 0 0.18072 0.51869 0.33175 -0.57908
LYS_499 -4.48011 0.54455 5.3001 -0.3915 0.04096 0.19577 2.48313 -2.17445 -0.00153 -0.00478 -2.70294 -0.06452 0 0 0 0 0 -0.01328 0.01154 2.34477 0 -0.15357 0 -1.5107 0.53064 0.26405 0.21813
GLN_500 -4.19751 0.89943 4.36124 -0.71546 0.14157 0.77992 1.79894 -2.02945 -0.023 -0.18509 -0.95882 -0.29102 0 0 0 0 0 0.09525 0.04302 0 2.8016 -0.26648 0 -0.18838 5.97899 1.37112 9.41586
PRO_501 -2.70493 0.71626 1.83315 -0.07589 0 0.04581 0.22033 -0.75533 -0 -0 -0.0645 0.59486 0 0 0 0 0 -0.12538 0.01838 0.40292 0 -0.63567 0 -2.4119 5.59418 1.42665 4.07893
GLY_502 -3.58058 0.47931 4.63959 -9e-05 0 0 2.3726 -2.19306 -0.01169 -0.07161 -3.3816 -0.31562 0 0 0 0 0 0.16202 0 0 0 0.00572 0 0.83697 1.51932 0.45822 0.91951
SER_503 -5.5195 0.38497 6.74984 -0.02423 0 0.02329 3.29745 -3.00246 -0.00014 -0.00462 -3.6448 -0.45071 0 0 0 -0.51222 0 -0.07996 0.00052 0.66219 0 0.22083 0.66108 -0.77834 1.57381 0.57269 0.12972
HIS_D_504 -5.09537 0.41533 3.38171 -0.75699 0.05849 0.89395 1.41086 -2.06381 -0.00891 -0.1047 -1.84668 -0.33338 0 0 0 0 0 -0.11469 0.06403 0 2.5953 0.15825 0 -0.45461 -0.1051 0.53949 -1.36684
LEU_505 -3.56628 0.31394 3.30363 -0.47998 0.23755 0.11298 1.12416 -1.77395 -0 -0 -0.49927 0.12937 0 0 0 0 0 -0.02614 0.02165 0.54824 0 -0.17664 0 0.18072 0.19479 0.3538 -0.00144
GLU_506 -3.6027 0.09421 4.12034 -0.21879 0.03006 0.3119 0.97167 -1.84173 -0.00014 -0.00462 -0.68598 -0.57409 0 0 0 0 0 -0.05068 0.01277 0 3.00575 -0.30943 0 -2.7348 -0.04019 0.2554 -1.26105
GLU_507 -4.71958 0.20702 4.98405 -0.35358 0.04875 0.73027 1.9523 -2.12178 -0.02444 -0.21077 -1.16648 -0.35565 0 0 0 0 0 -0.02039 0.02999 0 2.9987 -0.07677 0 -2.7348 -0.03001 0.63786 -0.22532
ALA_508 -5.49043 0.49134 5.18015 -0.01053 0 0 2.73798 -2.99848 -0.01523 -0.09115 -3.53985 -0.29042 0 0 0 0 0 -0.03115 0 0 0 0.4022 0 1.8394 1.21742 0.74117 0.14242
GLU_509 -4.57001 0.40493 4.41511 -0.44993 0.14902 1.36084 1.91491 -2.19645 -0.01958 -0.19346 -0.84262 -2.80299 0 0 0 0 0 -0.12101 0.01806 0 3.69199 -0.29871 0 -2.7348 0.6874 0.56273 -1.02456
GLU_510 -3.3136 0.35209 4.3713 -0.58979 0.13428 1.07876 1.75354 -1.92046 -0.02398 -0.14779 -2.52112 -0.76401 0 0 0 -0.88222 0 0.00563 0.05274 0 3.80675 -0.33552 0 -2.7348 -0.59841 0.45364 -1.82298
GLU_511 -5.82315 0.55575 7.17813 -0.34414 0.06105 0.36661 2.38487 -2.90616 -0.01409 -0.08039 -2.63725 -0.43291 0 0 0 -0.51222 0 -0.01577 0.13475 0 4.68111 -0.01911 0 -2.7348 -0.0939 0.36324 0.11163
LEU_512 -5.69807 0.46036 3.19501 -0.48306 0.15365 0.11435 1.4304 -2.02512 -0 -0 -0.62501 0.24962 0 0 0 0 0 -0.06041 0.08394 0.28388 0 -0.28265 0 0.18072 0.0592 0.39922 -2.56399
GLN_513 -2.89945 0.13558 2.81674 -0.28586 0.06259 0.26232 1.07685 -1.28206 -0.01523 -0.09115 -1.1982 -0.78118 0 0 0 0 0 0.198 0.02044 0 2.7575 -0.00867 0 -0.18838 -0.05252 0.30895 0.83626
GLY_514 -1.91203 0.14556 2.48999 -0.00024 0 0 0.86263 -1.24859 -0 -0 -0.88456 -0.1813 0 0 0 0 0 -0.1074 0 0 0 -0.91434 0 0.83697 0.18294 0.48009 -0.25028
ASP_515 -3.85249 0.40881 5.46798 -0.20372 0.11659 0.64667 2.57452 -2.42511 -0.01715 -0.0935 -3.51887 -1.66886 0 0 -0.48944 0 0 -0.08325 0.02903 0 2.31457 -0.42827 0 -2.3716 -0.05174 0.47195 -3.17386
GLN_516 -4.33718 0.35772 5.15823 -0.85784 0.15689 0.92503 1.96899 -2.38507 -0 -0 -1.2085 -0.90298 0 0 0 -0.23493 0 -0.03616 0.09194 0 2.90296 -0.21241 0 -0.18838 -0.26238 0.32996 1.26588
ALA_517 -4.25204 0.41397 4.47103 -0.0242 4e-05 0 1.95028 -2.39199 -0.00012 -0.00298 -2.63965 -0.37756 0 0 -0.48944 0 0 -0.07698 0 0 0 -0.34883 0 1.8394 -0.51617 0.37599 -2.06927
MET_518 -7.45445 0.67573 6.65824 -0.72896 0.26649 0.33948 2.84328 -3.02245 -0 -0 -2.23476 -0.21664 0 0 0 0 0 0.15892 0.03108 2.24912 0 -0.02346 0 0.60916 -0.36665 0.45349 0.2376
GLN_519 -5.93218 0.39913 6.44952 -0.27363 0.03082 0.20518 1.99792 -2.92045 -0.00153 -0.00478 -2.24801 -0.47865 0 0 0 -0.23493 0 0.20509 0.00417 0 3.15514 -0.18043 0 -0.18838 -0.16585 0.49639 0.31456
GLU_520 -4.7041 0.46717 4.68169 -0.20019 0.02477 0.26316 1.95562 -2.34579 -0.00012 -0.00298 -1.72251 -0.5242 0 0 0 0 0 -0.03457 0.11096 0 3.10908 -0.04974 0 -2.7348 0.02698 0.49059 -1.18899
ASP_521 -3.8143 0.22697 4.29857 -0.11277 0.01228 0.34919 1.81113 -1.98208 -0 -0 -0.97888 -0.36501 0 0 0 0 0 -0.05838 0.00985 0 1.76211 -0.00505 0 -2.3716 -0.04961 0.49116 -0.77641
ARG_522 -5.89972 0.5612 6.35467 -0.47139 0.07777 0.27313 3.20447 -2.56362 -0.01122 -0.07588 -4.95011 0.17465 0 0 0 -0.88222 0 -0.04906 0.15637 1.94474 0 -0.05293 0 -1.2888 -0.51872 0.39703 -3.61966
ALA_523 -5.16062 0.86592 4.69151 -0.02118 0 0 3.01618 -2.86564 -0.00743 -0.08862 -3.18854 -0.34353 0 0 0 0 0 0.00774 0 0 0 -0.36426 0 1.8394 0.38305 1.31741 0.08138
PRO_524 -5.46541 1.46174 3.05092 -0.07605 1e-05 0.04602 1.53634 -1.61754 -0 -0 -1.18083 0.60798 0 0 0 0 0 -0.18345 0.00028 0.4314 0 -0.55261 0 -2.4119 0.4911 1.46824 -2.39374
SER_525 -2.24815 0.2258 3.13252 -0.03849 0.00021 0.05133 1.84151 -1.41853 -0 -0 -1.68218 -0.44735 0 0 0 0 0 -0.05217 0.0135 0.16045 0 -0.32433 1.75403 -0.77834 -0.48949 0.45958 0.15989
SER_526 -2.86621 0.38877 3.85062 -0.04461 0.00444 0.06466 2.44937 -1.77896 -0.01122 -0.07588 -1.75414 -0.27645 0 0 -0.50223 -0.45108 0 0.04682 0.01345 0.48648 0 -0.08729 1.75807 -0.77834 -0.37607 0.37458 0.43477
GLY_527 -2.33952 0.37699 2.2481 -7e-05 0 0 1.30093 -1.31976 -0 -0 -0.92574 -0.3903 0 0 0 0 0 -0.16363 0 0 0 -1.50535 0 0.83697 -0.51306 0.42787 -1.96656
ASN_528 -5.45302 0.47373 4.27493 -0.17339 0.01026 0.22556 2.41536 -2.49983 -0.01678 -0.16473 -1.61805 -0.17512 0 0 -0.50223 -0.45108 0 -0.01224 0.01101 0 1.84421 -0.2877 0 -0.93687 -0.48515 0.38546 -3.13566
SER_529 -5.07298 0.25965 3.45847 -0.01667 0 0.02834 1.8769 -1.97471 -0.00935 -0.07611 -1.00199 -0.92396 0 0 -0.10605 0 0 -0.08699 0.00056 0.65388 0 -0.43009 0.62982 -0.77834 0.68608 0.30311 -2.58043
THR_530 -2.79058 0.18144 1.63139 -0.12078 0.1093 0.06367 0.56092 -0.9779 -0 -0 -0.19354 -1.29332 0 0 -0.10605 0 0 0.00192 0.00788 0.16964 0 -0.45122 2.24781 -1.0874 0.55045 0.22393 -1.27246
ARG_531 -5.00478 0.49567 4.56654 -0.44409 0.0902 0.23043 1.99596 -1.84925 -0.02889 -0.16967 -1.65681 0.27289 0 0 -0.77529 -1.24161 0 -0.04597 0.3129 2.00461 0 -0.08821 0 -1.2888 -0.069 0.42205 -2.27113
SER_532 -5.51729 0.94353 5.60367 -0.026 0 0.06007 1.99777 -2.61275 -0.02794 -0.11969 -1.13266 -0.26771 0 0 0 0 0 1.28011 0.00378 0.05667 0 -0.53052 0.84643 -0.77834 -0.05297 2.2446 1.97077
ASP_533 -3.70365 0.72184 4.19025 -0.09097 0.00704 0.30815 1.25863 -1.91133 -0.01592 -0.1231 -1.15015 0.05448 0 0 0 -0.95901 0 -0.03303 0.29764 0 2.18347 0.42291 0 -2.3716 1.16877 2.73395 2.98838
SER_534 -5.00777 0.94285 4.9853 -0.03832 0.00248 0.0709 2.96704 -2.36672 -0.011 -0.16432 -3.07255 -0.96616 0 0 -0.60297 0 0 -0.0251 0.04754 0.47763 0 0.14868 0.61299 -0.77834 1.40114 1.32189 -0.05482
SER_535 -3.36844 0.36546 4.04386 -0.02866 3e-05 0.04518 1.84456 -1.99147 -0.01883 -0.21791 -0.27151 -1.00311 0 0 0 0 0 -0.11316 0.00575 0.16983 0 -0.18308 0.60237 -0.77834 -0.23238 0.70195 -0.4279
ALA_536 -3.4536 0.51263 2.76753 -0.02134 0 0 1.66121 -1.70609 -0 -0 -0.27037 -0.36695 0 0 -0.60297 0 0 -0.03445 0 0 0 -0.25459 0 1.8394 -0.51668 0.38028 -0.06598
CYS_537 -5.7191 0.63667 5.11058 -0.04223 0.00018 0.01961 2.65474 -2.44409 -0.01497 -0.07312 -3.47961 -0.33354 0 0 0 0 0 0.20276 0.02847 0.47515 0 0.2273 0 3.6196 -0.16807 0.58019 1.28055
VAL_538 -8.91125 1.20487 5.79046 -0.30805 0.27588 0.06952 3.08524 -3.76701 -0.01078 -0.05856 -1.71171 -0.04805 0 0 0 0 0 -0.06508 0.00134 0.03227 0 -0.3683 0 1.9342 0.07026 0.80981 -1.97496
ASP_539 -3.78471 0.15305 5.1774 -0.10648 0.01116 0.32398 1.96376 -2.38673 -0 -0 -1.9893 -0.29988 0 0 0 0 0 -0.00365 0.02125 0 1.77939 0.30621 0 -2.3716 0.06282 0.70428 -0.43904
ASP_540 -3.93764 0.22338 5.24696 -0.10993 0.01174 0.33749 1.9321 -2.44367 -0.00784 -0.05359 -1.3008 -0.27162 0 0 0 0 0 -0.0445 0.02586 0 1.80382 0.13077 0 -2.3716 -0.06597 0.37082 -0.52422
THR_541 -7.17826 0.7133 6.99549 -0.20991 0.16784 0.07716 3.78141 -3.38829 -0.01878 -0.19892 -4.12973 -0.10848 0 0 0 -0.51457 0 -0.02523 0.0013 0.07356 0 -0.02767 2.30441 -1.0874 -0.01946 0.25184 -2.54039
LEU_542 -9.68904 0.95882 5.33152 -0.49143 0.23588 0.11418 3.79975 -3.66915 -0 -0 -4.05233 0.21723 0 0 0 0 0 0.02669 0.07205 0.31427 0 -0.29306 0 0.18072 -0.08874 0.37941 -6.65325
GLY_543 -3.48173 0.16265 4.36305 -4e-05 0 0 2.15114 -2.21415 -0.01078 -0.05856 -2.45736 -0.40988 0 0 -0.67158 0 0 0.02321 0 0 0 0.55992 0 0.83697 0.14116 0.40137 -0.66463
GLN_544 -4.02802 0.23447 4.64429 -0.26423 0.06007 0.20921 1.91546 -2.22307 -0.01878 -0.19892 -1.80091 -0.47338 0 0 0 -0.72705 0 0.10492 0.29285 0 2.72108 -0.04386 0 -0.18838 0.21475 0.32738 0.75787
VAL_545 -3.72329 0.20068 2.45254 -0.31425 0.23532 0.07275 1.63107 -1.61065 -0 -0 -0.57337 -0.25235 0 0 0 0 0 -0.00495 0.0044 0.24179 0 -0.30296 0 1.9342 -0.15415 0.28311 0.11988
GLY_546 -3.26128 0.36368 3.05132 -7e-05 0 0 1.66556 -1.71675 -0 -0 -1.39441 -0.38722 0 0 0 0 0 -0.14156 0 0 0 -1.53408 0 0.83697 -0.14398 0.37157 -2.29025
ALA_547 -4.10485 0.47784 1.72491 -0.03052 0.01279 0 1.48538 -1.51012 -0 -0 -0.7236 -0.51223 0 0 0 0 0 0.01755 0 0 0 -0.08099 0 1.8394 0.18111 0.37861 -0.84472
VAL_548 -6.37766 0.95633 3.164 -0.31145 0.24115 0.06711 2.15118 -2.39216 -0 -9e-05 -2.08575 -0.66156 0 0 0 0 0 0.00295 0.00523 0.27878 0 -0.29747 0 1.9342 0.03991 0.49352 -2.79177
LYS_549 -1.84589 0.12696 1.16355 -0.43361 0.05457 0.24826 0.40138 -0.68963 -0 -0 0.31058 0.06353 0 0 0 0 0 -0.09032 0.0244 1.3716 0 -0.00665 0 -1.5107 -0.31089 0.51785 -0.60502
VAL_550 -3.07188 0.43598 1.29691 -0.31073 0.18575 0.06455 0.4988 -0.95666 -0 -0 0.33549 -0.17525 0 0 0 0 0 -0.00596 0.00032 0.22009 0 0.15643 0 1.9342 -0.09207 0.26085 0.77682
LYS_551 -4.25115 0.52436 3.96086 -0.28154 0.02377 0.13277 2.12188 -1.87505 -0 -0 -2.0192 -0.19478 0 0 -0.67158 0 0 0.04315 0.07876 1.72624 0 -0.23274 0 -1.5107 0.2836 0.35046 -1.79091
GLU_552 -2.31937 0.18043 2.77409 -0.29758 0.05172 0.36833 1.06686 -1.14826 -0.01041 -0.12778 -0.74749 -0.29543 0 0 0 0 0 -0.10105 0.02876 0 2.74319 -0.06836 0 -2.7348 -0.00034 0.28966 -0.34783
GLU_553 -5.03051 0.58022 5.99815 -0.61607 0.11237 0.97188 2.66747 -2.33262 -0 -0 -2.68033 -1.49357 0 0 -1.15778 0 0 0.14075 0.23831 0 3.90093 0.27548 0 -2.7348 0.2598 0.80391 -0.0964
PRO_554 -3.71698 0.49805 3.33356 -0.06938 0 0.04317 1.57573 -1.43703 -0 -0 -1.59438 0.60086 0 0 0 0 0 -0.17718 0.01493 0.24116 0 -0.34368 0 -2.4119 0.551 1.01632 -1.87575
VAL_555 -4.48706 0.30659 5.15342 -0.30223 0.18731 0.0676 2.35617 -2.35726 -0 -0 -2.1414 -0.03535 0 0 -1.15778 0 0 -0.03791 0.00016 0.01085 0 -0.38918 0 1.9342 0.12758 0.36712 -0.39717
ASP_556 -4.32703 0.20839 5.44176 -0.1072 0.00585 0.32158 1.91806 -2.37866 -0 -0 -0.93139 -0.38928 0 0 0 0 0 -0.03775 0.00064 0 1.69814 0.18825 0 -2.3716 -0.01373 0.22461 -0.54936
SER_557 -4.09414 0.23929 4.91901 -0.02686 0 0.06216 2.43241 -2.39771 -0.0104 -0.12769 -2.5287 -0.62517 0 0 0 0 0 0.02627 0.00067 0.65613 0 0.34505 0.6131 -0.77834 -0.01162 0.21071 -1.09584
ASP_558 -5.31605 0.4386 7.42043 -0.21171 0.00158 0.68262 3.47054 -3.41112 -0.00015 -0.00085 -4.66301 -0.06897 0 0 0 -1.18311 0 -0.01285 0.00032 0 3.36857 0.32633 0 -2.3716 0.18499 0.30355 -1.0419
GLU_559 -4.18547 0.16454 5.15154 -0.21114 0.01976 0.27308 1.99105 -2.4245 -0.00426 -0.08214 -1.32344 -0.57436 0 0 0 0 0 0.01621 0.13771 0 3.03022 -0.285 0 -2.7348 -0.25892 0.41799 -0.88193
ASP_560 -4.18128 0.34149 5.00942 -0.1049 0.0061 0.31783 2.2592 -2.43077 -0.01965 -0.11556 -1.46598 -0.26775 0 0 0 0 0 -0.01858 0.02671 0 1.83927 0.00225 0 -2.3716 -0.42658 0.38567 -1.21471
ALA_561 -2.82242 0.1385 3.00949 -0.02365 0 0 1.79686 -1.72218 -0.0101 -0.08537 -1.3311 -0.36897 0 0 0 0 0 -0.07799 0 0 0 -0.34817 0 1.8394 -0.4798 0.33151 -0.154
GLN_562 -5.51171 0.47759 6.41505 -0.31876 0.04794 0.30175 2.2882 -2.91361 -0.01909 -0.14488 -3.5686 -0.55336 0 0 -0.42125 -0.27882 0 -0.07262 0.11177 0 2.92047 -0.18812 0 -0.18838 -0.64584 0.44256 -1.81972
ILE_563 -4.82799 0.4282 4.11578 -0.47472 0.36496 0.09614 1.69666 -2.17207 -0.01965 -0.11556 -1.5662 0.3242 0 0 0 0 0 -0.08411 0.00106 0.39732 0 -0.47205 0 0.73287 -0.56484 0.44124 -1.69876
GLN_564 -4.64422 0.27988 5.82165 -0.66128 0.11532 0.78984 2.66692 -2.58894 -0.03438 -0.30311 -3.27228 -0.41658 0 0 -0.98915 0 0 0.17598 0.33767 0 2.14278 -0.09283 0 -0.18838 -0.36959 0.30785 -0.92286
GLU_565 -3.01524 0.257 3.43153 -0.46023 0.26199 1.43956 1.26137 -1.46092 -0.05917 -0.38623 -1.02777 -3.01764 0 0 0 0 0 -0.08213 0.03217 0 3.84992 -0.32782 0 -2.7348 -0.40941 0.37235 -2.07548
MET_566 -4.36889 0.4793 2.36264 -0.73309 0.26732 0.22356 0.50955 -1.29316 -0.02578 -0.14433 0.31848 -0.10325 0 0 0 0 0 0.03982 0.36848 0.91137 0 0.10181 0 0.60916 -0.50764 0.417 -0.56764
GLU_567 -4.11188 0.3337 5.20189 -0.22645 0.03115 0.3552 2.15343 -2.20111 -0.01061 -0.10912 -2.91562 -0.56049 0 0 -0.5679 0 0 0.01239 0.00653 0 3.65453 -0.09995 0 -2.7348 -0.41579 0.28955 -1.91534
SER_568 -3.98915 0.37073 5.3117 -0.03225 9e-05 0.05711 2.96549 -2.47454 -0.02424 -0.14976 -1.86195 -0.83939 0 0 -0.44611 0 0 -0.04063 0.16412 0.59584 0 0.36161 0.64212 -0.77834 -0.19064 0.1912 -0.16699
GLY_569 -2.43275 0.06063 2.92665 -4e-05 0 0 1.26801 -1.56342 -0 -0 -1.14019 -0.41856 0 0 0 0 0 -0.05966 0 0 0 0.51079 0 0.83697 0.27898 0.14839 0.41579
GLU_570 -3.4848 0.23106 4.43134 -0.46897 0.27218 1.48019 1.8293 -2.18944 -0.02665 -0.16086 -1.5627 -2.7746 0 0 0 0 0 -0.02723 0.05076 0 3.87715 -0.18773 0 -2.7348 0.12422 0.1597 -1.16188
GLN_571 -6.75804 0.39916 5.87638 -0.72285 0.09871 0.72076 2.59879 -2.68164 -0.02665 -0.16086 -1.55597 -0.80471 0 0 -0.44611 0 0 -0.00576 0.17721 0 3.06929 -0.17039 0 -0.18838 -0.2607 0.24102 -0.60076
ALA_572 -3.94806 0.30751 3.5445 -0.02129 0 0 1.65234 -2.2204 -0 -0 -1.02064 -0.35167 0 0 0 0 0 0.11078 0 0 0 -0.09829 0 1.8394 -0.23686 0.24496 -0.19771
ALA_573 -3.11066 0.07936 3.31884 -0.02251 0 0 1.88721 -1.87006 -0 -0 -1.53385 -0.35875 0 0 -0.98908 0 0 -0.02443 0 0 0 -0.21618 0 1.8394 -0.30968 0.26712 -1.04327
PHE_574 -7.50771 0.72551 4.10852 -0.87022 0.04483 0.25374 2.93205 -2.41043 -0.0117 -0.05913 -2.38702 -0.0214 0 0 0 0 0 0.16999 0.00133 0 1.79051 -0.35572 0 1.0402 -0.18036 0.43282 -2.30419
MET_575 -5.8385 0.43551 2.96899 -0.49297 0.12325 0.11401 1.18825 -1.51936 -0 -0 -1.32071 -0.17418 0 0 0 0 0 0.12136 0.12359 1.50409 0 0.02112 0 0.60916 0.54961 0.70894 -0.87783
GLN_576 -5.03134 0.92176 5.16431 -0.24335 0.01443 0.18269 2.82076 -2.39926 -0 -0 -2.9966 -0.74282 0 0 -0.98908 0 0 0.34829 0.11494 0 3.38114 -0.03749 0 -0.18838 0.46419 0.77146 1.55565
GLN_577 -4.1208 0.80253 4.38226 -0.70965 0.14559 0.70585 2.16454 -1.93204 -0 -0 -2.79891 -0.73933 0 0 0 -0.96733 0 -0.05414 0.10957 0 3.36041 0.02945 0 -0.18838 5.64627 1.78916 7.62507
PRO_578 -3.11766 0.84968 1.66764 -0.07624 5e-05 0.04574 0.5231 -0.75671 -0.01042 -0.11633 -0.01191 0.60907 0 0 0 0 0 -0.15885 0.01219 0.39599 0 -0.59528 0 -2.4119 5.5799 1.71917 4.14722
PHE_579 -7.12891 0.98165 3.57427 -0.60169 0.05601 0.3568 2.07415 -2.11977 -0.0117 -0.05913 -1.94658 0.01345 0 0 0 0 0 0.3526 0.02014 0 2.05339 -0.17942 0 1.0402 0.18068 0.56874 -0.7751
LEU_580 -7.17595 0.76424 4.23481 -0.46597 0.22312 0.10727 2.18936 -2.42816 -0 -0 -2.01555 0.13704 0 0 0 0 0 0.14105 0.02239 0.5593 0 0.04326 0 0.18072 1.19782 0.60282 -1.68243
GLU_581 -3.14136 0.68442 3.83794 -0.35906 0.0798 0.41784 1.65057 -1.56224 -0 -0 -0.90348 -0.5764 0 0 0 -0.96733 0 0.12864 0.06689 0 3.91478 -0.19023 0 -2.7348 6.64643 1.65335 8.64578
PRO_582 -5.44684 0.95163 2.67777 -0.07531 0 0.04556 0.91113 -1.31186 -0 -0 -0.6508 0.57365 0 0 0 0 0 -0.15604 0.00327 0.4438 0 -0.55823 0 -2.4119 5.57429 1.641 2.21111
THR_583 -5.18894 0.61036 4.21942 -0.17204 0.08176 0.06049 2.9616 -2.29774 -0.02165 -0.1352 -2.59884 0.0926 0 0 0 -0.8843 0 -0.06186 0.0011 0.06607 0 0.0387 2.2827 -1.0874 -0.34714 0.44432 -1.936
HIS_D_584 -5.61757 0.64195 3.42775 -0.79674 0.2956 1.13313 1.19939 -2.16691 -0.02142 -0.16255 -0.37965 -2.06237 0 0 -0.67038 0 0 0.00028 0.00636 0 3.26339 -0.20681 0 -0.45461 0.22429 0.36505 -1.9818
THR_585 -3.14245 0.35477 3.21186 -0.12149 0.05999 0.06704 1.30375 -1.53696 -0 -0 -1.82492 -1.25832 0 0 -0.43734 0 0 0.02366 0.00221 0.14041 0 -0.38117 2.29005 -1.0874 0.19729 0.41127 -1.72775
ARG_586 -3.52827 0.23044 4.38059 -0.92141 0.20273 0.68097 1.5733 -1.95342 -0.02165 -0.1352 -0.58699 -0.1573 0 0 -0.43734 0 0 0.09835 0.0222 1.86171 0 -0.23336 0 -1.2888 -0.33032 0.63897 0.09517
ALA_587 -1.7584 0.3861 1.22275 -0.02661 0.00128 0 0.0261 -0.76602 -0.00445 -0.08696 -0.41642 -0.29111 0 0 0 0 0 -0.04347 0 0 0 0.10094 0 1.8394 -0.33644 0.55821 0.40489
LEU_588 -6.43668 0.55089 2.54323 -0.43691 0.17867 0.0686 1.13133 -1.87692 -0.02142 -0.16255 -0.80269 0.23097 0 0 -0.67038 0 0 0.01866 0.00959 0.44975 0 -0.3281 0 0.18072 -0.31913 0.38616 -5.30619
SER_589 -3.98631 0.43816 4.70099 -0.02761 0 0.04695 2.66277 -2.13393 -0 -0 -2.26731 -1.05087 0 0 -1.68824 0 0 -0.01815 0.09278 1.8561 0 -0.18888 0.66349 -0.77834 -0.40041 0.44594 -1.63289
VAL_590 -2.68328 0.37784 2.03259 -0.35509 0.19505 0.08599 1.23648 -1.24993 -0 -0 -0.37615 -0.07882 0 0 0 0 0 -0.12222 2e-05 0.68541 0 0.27845 0 1.9342 -0.3991 0.30372 1.86514
ARG_591 -2.80285 0.41961 2.43854 -0.45187 0.04852 0.24173 0.8839 -1.18126 -0 -0 -0.00482 0.2706 0 0 -0.56747 0 0 -0.05996 0.00188 2.11608 0 -0.10094 0 -1.2888 -0.32797 0.29249 -0.07258
GLN_592 -7.41842 1.0441 5.42857 -0.25744 0.03561 0.20144 3.58372 -2.74095 -0.00445 -0.08696 -4.09099 -0.63869 0 0 -1.12077 0 0 -0.05433 0.04254 0 2.96837 -0.11173 0 -0.18838 -0.4731 0.38626 -3.49561
ALA_593 -3.75874 0.74941 3.7009 -0.0232 0 0 2.71194 -2.1961 -0 -0 -1.76262 -0.3931 0 0 0 0 0 0.28454 0 0 0 -0.38859 0 1.8394 0.46965 1.50983 2.74333
PRO_594 -4.24469 0.82606 2.91722 -0.07403 0 0.04523 1.38545 -1.57731 -0 -0 -1.14673 0.61366 0 0 0 0 0 -0.06081 0.00358 0.51074 0 -0.17294 0 -2.4119 0.47256 1.61323 -1.30066
LEU_595 -5.98043 0.59584 4.04576 -0.45932 0.1327 0.09489 2.46577 -2.31151 -0 -0 -0.40233 0.19399 0 0 0 0 0 0.03089 0.06134 0.49711 0 -0.21878 0 0.18072 -0.27787 0.64144 -0.70978
ALA_596 -3.80066 0.26389 2.45214 -0.02261 0 0 1.40546 -1.77739 -0 -0 -0.10085 -0.37013 0 0 0 0 0 -0.05162 0 0 0 -0.28397 0 1.8394 -0.30931 0.47309 -0.28257
ALA_597 -3.50417 0.11743 3.02876 -0.02232 0 0 1.90149 -1.83415 -0.01395 -0.12492 -2.34726 -0.29602 0 0 0 0 0 -0.01894 0 0 0 0.25679 0 1.8394 -0.04651 0.46683 -0.59756
VAL_598 -5.37749 0.30946 3.60702 -0.25151 0.14505 0.04615 2.20777 -2.44286 -0 -0 -0.67174 0.16169 0 0 0 0 0 0.0426 0.05411 0.25439 0 -0.28657 0 1.9342 0.15438 0.4688 0.35545
GLY_599 -3.98724 0.46965 3.79857 -0.00021 0 0 1.91277 -2.12192 -0 -0 -1.76816 -0.18862 0 0 0 0 0 0.40806 0 0 0 -0.57084 0 0.83697 0.1363 0.39913 -0.67554
MET_600 -7.86087 1.34328 2.87777 -0.7331 0.22175 0.39877 0.71087 -1.62924 -0.01042 -0.11633 0.92839 -0.00515 0 0 0 0 0 -0.06086 0.47866 2.51989 0 -0.19253 0 0.60916 0.04367 0.77263 0.29633
ASP_601 -3.58037 0.26852 5.66125 -0.22699 0.04782 0.78466 2.17534 -2.34397 -0.00474 -0.02255 -3.04417 -2.15127 0 0 -1.62736 0 0 -0.06355 0.01328 0 2.55381 -0.29757 0 -2.3716 -0.56729 0.66051 -4.13625
GLY_602 -2.23474 0.18572 2.22705 -5e-05 0 0 0.97937 -1.25382 -0 -0 -0.79666 -0.40284 0 0 0 0 0 -0.13268 0 0 0 -1.4007 0 0.83697 -0.88786 0.21635 -2.66388
LEU_603 -3.01858 0.25306 3.47853 -0.48676 0.21584 0.1131 0.86277 -1.52603 -0 -0 -1.51985 0.15167 0 0 -0.53601 0 0 -0.01662 0.06295 0.61058 0 -0.16032 0 0.18072 -0.15417 0.2419 -1.24723
GLU_604 -3.37272 0.11026 5.24039 -0.19046 0.02294 0.24396 3.05597 -2.2169 -0.00474 -0.02255 -4.15307 -0.43903 0 0 -1.09134 -0.96795 0 -0.0067 0.06193 0 3.05643 0.04369 0 -2.7348 0.33059 0.33723 -2.69688
LYS_605 -2.98048 0.11654 2.94873 -0.3388 0.03787 0.13635 1.25544 -1.38373 -0 -0 -0.48857 0.24672 0 0 0 0 0 -0.01359 0.0069 1.78707 0 0.07667 0 -1.5107 -0.2638 0.26444 -0.10294
HIS_606 -7.96479 1.09234 6.5701 -0.49516 0.03333 0.39316 2.54574 -3.33965 -0.03152 -0.19666 -2.09901 -0.85148 0 0 -0.75087 -0.8843 0 -0.06918 0.10408 0 1.55399 -0.0509 0 -0.45461 -0.4866 0.30151 -5.08051
ARG_607 -3.08966 0.17154 3.99196 -0.866 0.16247 0.70375 1.74185 -1.71907 -0 -0 -0.98974 -0.18927 0 0 0 -0.96795 0 -0.03577 0.19568 2.37837 0 -0.19905 0 -1.2888 0.12789 0.61078 0.739
LEU_608 -4.11891 0.54596 1.65063 -0.49677 0.1891 0.15048 0.76021 -1.19126 -0.00037 -0.00096 -0.69948 0.03295 0 0 -0.75087 0 0 -0.06028 0.06885 0.22364 0 -0.01805 0 0.18072 0.15693 0.64534 -2.73212
VAL_609 -4.49286 0.60315 3.10442 -0.29247 0.23235 0.06915 1.81524 -1.95209 -0.01758 -0.07174 -0.21975 -0.31144 0 0 0 0 0 -0.04978 0.00251 0.14103 0 -0.46673 0 1.9342 -0.34732 0.47774 0.15804
SER_610 -2.69119 0.39483 2.86936 -0.02887 6e-05 0.04592 1.14721 -1.48141 -0.00037 -0.00096 -0.24602 -0.98809 0 0 0 0 0 -0.09631 0.00202 0.16338 0 -0.2296 0.60038 -0.77834 -0.48886 0.34002 -1.46682
ARG_611 -2.81588 0.46348 2.00507 -0.77711 0.10962 0.5352 0.89356 -1.20443 -0 -0 0.3218 0.26666 0 0 0 0 0 -0.03017 0.0308 1.94654 0 -0.12176 0 -1.2888 -0.59995 0.26656 0.0012
THR_612 -2.52944 0.26579 2.44297 -0.1373 0.11881 0.08514 1.25182 -1.26606 -0 -0 -0.67123 -1.06836 0 0 0 0 0 -0.0541 0.20338 0.00844 0 -0.31798 2.24271 -1.0874 -0.49157 0.44242 -0.56195
HIS_D_613 -3.93969 0.25372 4.55965 -0.76003 0.03122 1.03508 1.95263 -2.17964 -0.00372 -0.06978 -1.56196 -0.35182 0 0 -0.62043 0 0 -0.01458 0.00148 0 1.8132 -0.31773 0 -0.45461 -0.29439 0.45918 -0.46222
SER_614 -1.40506 0.06657 1.74593 -0.02717 0 0.06319 0.71264 -0.77483 -0 -0 -1.3572 -0.46745 0 0 -0.62043 0 0 0.00653 0.01188 0.2191 0 -0.36457 0.60043 -0.77834 -0.38336 0.18037 -2.57177
SER_615 -2.60316 0.72954 2.7437 -0.02856 0 0.06711 1.61205 -1.37306 -0.00372 -0.06978 -0.48014 -0.51805 0 0 -0.35596 0 0 0.00918 0.17801 0.04153 0 -0.56067 0.62262 -0.77834 -0.02869 0.95798 0.1616
PRO_616 -3.66627 0.90652 2.63204 -0.07541 0 0.04607 2.03151 -1.50656 -0.00821 -0.05905 -1.78368 0.59351 0 0 0 0 0 -0.20626 0.01346 0.36791 0 -0.72891 0 -2.4119 0.333 1.10373 -2.41848
ALA_617 -4.48922 0.97739 3.17182 -0.02182 0 0 2.42633 -2.12666 -0 -0 -1.32734 -0.35949 0 0 -0.35596 0 0 -0.08716 0 0 0 -0.32956 0 1.8394 0.02032 0.34529 -0.31666
ALA_618 -2.01686 0.35453 2.29492 -0.02373 0 0 1.07144 -1.246 -0 -0 -0.75769 -0.38723 0 0 0 0 0 -0.09582 0 0 0 -0.39438 0 1.8394 -0.33461 0.2629 0.56687
SER_619 -3.17263 0.32285 3.00905 -0.02553 0.00073 0.02454 1.42173 -1.59954 -0 -0 -0.73162 0.11254 0 0 0 0 0 -0.02508 0.00318 0.48302 0 0.07065 0.60271 -0.77834 -0.19349 0.33733 -0.13789
VAL_620 -6.7175 0.96322 3.37663 -0.30491 0.18237 0.05832 1.78591 -2.40778 -0.02059 -0.16453 -1.39855 -9e-05 0 0 0 0 0 -0.02766 0.0633 0.25077 0 -0.00465 0 1.9342 0.19635 0.79776 -1.43743
LEU_621 -3.3137 0.89264 2.51636 -0.49186 0.24471 0.13228 1.44078 -1.40731 -0.00821 -0.05905 -0.40245 0.2144 0 0 0 0 0 0.16392 0.04643 0.27719 0 -0.28454 0 0.18072 1.16294 1.76913 3.07438
PRO_622 -2.79314 0.75201 1.75509 -0.0847 0.00011 0.05125 0.23115 -0.70991 -0 -0 -0.37575 0.55743 0 0 0 0 0 0.07994 0.00235 0.58673 0 -0.38111 0 -2.4119 1.10111 1.58632 -0.05303
HIS_D_623 -7.68474 1.08769 6.48303 -0.41132 0.15477 0.38777 2.40874 -3.05333 -0.02059 -0.16453 -1.71218 -0.292 0 0 -0.48721 -0.61678 0 -0.00805 0.17534 0 3.43627 -0.08085 0 -0.45461 -0.27239 1.1667 0.04174
PRO_624 -2.72977 0.50215 2.48572 -0.19278 0.00207 0.13682 1.21155 -0.99641 -0 -0 -1.22092 0.06587 0 0 0 0 0 -0.01514 0.00251 0.47247 0 -0.97169 0 -2.4119 -0.51237 1.01045 -3.16137
ALA_625 -1.98392 0.33657 1.61485 -0.02432 0 0 0.46026 -0.86556 -0 -0 -0.70159 -0.16273 0 0 0 0 0 0.08824 0 0 0 -0.18659 0 1.8394 -0.6007 0.59781 0.41172
MET_626 -1.69196 0.27097 2.1354 -0.51796 0.12313 0.15578 0.79895 -0.9484 -0 -0 -0.59284 -0.62778 0 0 -0.77153 0 0 11.7756 0.05262 0.99477 0 0.5903 0 0.60916 1.69304 12.1312 26.1805
ASP_627 -2.67435 0.23993 3.00428 -0.1104 0.00235 0.3429 1.56407 -1.41583 -0 -0 -2.09703 0.30825 0 0 -0.77153 0 0 -0.01742 0.33371 0 3.0369 -0.34169 0 -2.3716 1.9205 12.2113 13.1644
ARG_628 -5.22544 0.68209 5.18327 -0.55894 0.04506 0.29885 1.77801 -2.05299 -0 -0 -2.50769 0.42955 0 0 -0.48721 -0.61678 0 -0.05359 0.06996 2.296 0 -0.03863 0 -1.2888 -0.43232 1.58249 -0.89711
PRO_629 -3.51569 0.67294 2.89774 -0.1998 0.00709 0.14686 0.78992 -1.25928 -0 -0 0.02313 0.00433 0 0 0 0 0 0.00272 0.0004 0.36898 0 -0.88113 0 -2.4119 -0.44981 1.28416 -2.51934
LEU_630 -3.43875 0.34243 1.04078 -0.64946 0.13796 0.23143 0.24394 -0.8291 -0 -0 0.0601 0.06334 0 0 0 0 0 0.07577 0.01342 0.67836 0 -0.11902 0 0.18072 -0.004 0.29029 -1.6818
GLN_631 -4.56785 0.56442 4.53339 -0.52095 0.26351 0.43693 1.24844 -1.91735 -0.00015 -0.00085 -1.55238 -0.6497 0 0 -0.50322 -0.90429 0 0.49174 0.24853 0 3.49398 0.06567 0 -0.18838 0.62806 0.98777 2.15729
PRO_632 -1.88704 0.27919 1.67457 -0.13077 0.00282 0.09529 0.54836 -0.68373 -0 -0 -1.09134 0.19552 0 0 -0.50322 0 0 -0.0545 0.01349 0.22053 0 -0.95171 0 -2.4119 0.04717 1.04136 -3.59592
GLY_633 -1.4917 0.10171 1.41167 -0.00035 0 0 0.58676 -0.77397 -0 -0 0.08308 -0.18255 0 0 0 0 0 -0.12521 0 0 0 -0.66619 0 0.83697 -0.36503 0.24701 -0.33779
SER_634 -1.07217 0.07228 1.41949 -0.03292 0.00304 0.05708 0.30863 -0.71458 -0.02335 -0.22702 0.16963 -1.0247 0 0 0 0 0 -0.07716 0.01292 0.39085 0 -0.22174 0.60781 -0.77834 -0.24198 0.22735 -1.14488
ALA_635 -1.53604 0.19973 1.68511 -0.0241 1e-05 0 0.89777 -0.97148 -0.00278 -0.04176 -0.51201 -0.3404 0 0 -0.7014 0 0 0.01375 0 0 0 -0.33614 0 1.8394 -0.6632 0.48887 -0.00465
THR_636 -2.67838 0.27039 2.75525 -0.10091 0.03024 0.06103 1.40348 -1.34937 -0 -0 -1.65104 -1.15981 0 0 -0.7014 -0.83323 0 0.05376 0.30814 0.0366 0 0.90024 4.17543 -1.0874 5.16311 0.88029 6.47644
GLY_637 -2.24129 0.40078 2.16395 -0.00161 0 0 0.78932 -1.15186 -0.01194 -0.07552 -0.03694 -0.3553 0 0 0 0 0 0.00021 0 0 0 -1.44735 0 0.83697 5.76933 0.65265 5.2914
ILE_638 -4.61226 0.65883 1.19593 -0.54798 0.42129 0.14307 0.4599 -1.20164 -0.00011 -0.00034 -0.93655 -0.03249 0 0 -0.16299 0 0 -0.00191 0.01307 0.48534 0 -0.26425 0 0.73287 0.18313 0.33007 -3.13702
ALA_639 -2.53984 0.2265 0.9452 -0.02399 1e-05 0 0.04574 -0.81035 -0 -0 -0.35009 -0.45991 0 0 0 0 0 -0.02638 0 0 0 -0.29119 0 1.8394 0.05365 0.35229 -1.03897
TYR_640 -4.31528 0.50744 0.07569 -0.94845 0.0875 0.51357 0.02079 -0.54041 -0 -0 0.05464 -0.36486 0 0 0 0 0 0.009 0.01378 0 1.56293 -0.40983 0 1.2797 0.06232 0.3206 -2.07085
ASP_641 -5.01938 0.82356 5.61203 -0.25084 0.16351 0.83059 3.0791 -2.48468 -0 -0 -3.45127 -1.43183 0 0 -0.55868 -1.00243 0 -0.03092 0 0 2.00594 -0.66076 0 -2.3716 0.10365 0.88318 -3.76083
PRO_642 -5.06874 1.05082 3.17506 -0.0743 0 0.04572 2.19446 -1.53493 -0.02244 -0.14572 -1.06147 0.59942 0 0 0 0 0 -0.21457 0.02269 0.35856 0 -0.71698 0 -2.4119 0.17597 0.84396 -2.78439
LEU_643 -5.23715 0.70198 3.963 -0.71279 0.28399 0.32185 1.82265 -1.98538 -0 -0 -1.6682 0.0156 0 0 -0.55868 0 0 -0.12438 0.02106 0.82135 0 -0.02793 0 0.18072 0.20483 0.33148 -1.64601
MET_644 -5.88818 0.54849 3.29305 -0.37891 0.11777 0.1582 1.02069 -1.80821 -0.00117 -0.01149 -0.93138 -0.23046 0 0 0 0 0 -0.05654 0.10409 1.51823 0 0.09289 0 0.60916 0.01991 0.3944 -1.42947
LEU_645 -9.77887 1.30937 3.41645 -0.46367 0.23174 0.08375 3.09741 -2.76427 -0.02244 -0.14572 -1.12076 0.29156 0 0 0 0 0 0.39027 0.12349 0.43313 0 -0.27445 0 0.18072 -0.39106 0.5892 -4.81415
LYS_646 -7.14536 0.69965 5.21248 -0.36332 0.0473 0.16734 1.2431 -2.37083 -0.01644 -0.07527 -0.28466 0.17323 0 0 0 0 0 0.30494 0.05798 2.14162 0 -0.08737 0 -1.5107 -0.47103 0.75416 -1.52318
HIS_D_647 -7.85005 1.06124 5.97546 -0.35774 0.0209 0.4378 3.2386 -2.99377 -0.00073 -0.00287 -3.92402 -0.35884 0 0 0 -0.7372 0 0.02834 0.17598 0 1.49063 -0.73781 0 -0.45461 0.21254 0.80937 -3.96678
GLN_648 -6.82232 0.64992 5.379 -0.84967 0.10867 0.84663 1.76666 -2.62463 -0 -0 -1.12999 0.03356 0 0 0 0 0 -0.14937 0.23218 0 4.4264 -0.08681 0 -0.18838 0.33661 0.6683 2.59676
CYS_649 -2.96143 0.40575 2.18265 -0.09194 0.00105 0.04773 0.33727 -1.17589 -0 -0 0.01501 -0.34464 0 0 0 0 0 -0.02887 0.0178 0.54443 0 0.15228 0 3.6196 -0.37184 0.31211 2.66108
VAL_650 -5.21575 0.73505 3.64158 -0.30396 0.28142 0.07185 2.39035 -2.05646 -0.0069 -0.0746 -1.0334 -0.52393 0 0 0 0 0 0.03257 0.06466 0.41553 0 -0.36784 0 1.9342 -0.11225 0.41132 0.28346
CYS_651 -7.60744 0.8996 4.24716 -0.06409 0.01448 0.0247 1.879 -2.25507 -0.0069 -0.0746 -1.0994 0.11949 0 0 -0.96002 0 0 -0.10262 0.00145 0.51184 0 0.38316 0 3.6196 0.21892 0.69944 0.44871
GLY_652 -1.25366 0.27329 1.9135 -5e-05 0 0 0.5864 -0.90717 -0 -0 -0.24276 -0.43588 0 0 0 0 0 -0.07165 0 0 0 0.483 0 0.83697 0.13534 0.40667 1.72399
ASN_653 -4.32167 0.65197 5.75057 -0.30672 0.12823 0.53443 3.61401 -2.64097 -0.00011 -0.00059 -3.43978 -0.83245 0 0 -0.78202 -0.56052 0 -0.08244 0.07317 0 1.89846 -0.4269 0 -0.93687 -0.01983 0.3067 -1.39334
SER_654 -2.47476 0.18836 2.85606 -0.02964 0.00011 0.04818 0.6534 -1.35169 -0.00778 -0.12102 0.00047 -0.91078 0 0 0 0 0 -0.12238 0.00135 0.15156 0 -0.3223 0.67015 -0.77834 -0.24199 0.41587 -1.37516
THR_655 -3.04279 0.48403 2.99465 -0.21015 0.21537 0.07822 1.2501 -1.43971 -0.0079 -0.12161 -0.99858 -0.15776 0 0 -0.78202 -0.56052 0 0.01736 0.04777 0.18083 0 0.04763 2.28095 -1.0874 -0.18581 0.32318 -0.67419
THR_656 -4.4411 0.94053 3.99996 -0.11219 0.07365 0.05902 1.82384 -2.00037 -0 -0 -1.35385 -1.27894 0 0 0 0 0 -0.052 0.00492 0.14149 0 -0.65308 2.27624 -1.0874 -0.17356 0.58568 -1.24716
HIS_D_657 -7.88621 0.91399 6.14717 -0.7923 0.04709 0.85596 3.76584 -3.23554 -0 -0 -3.18317 -0.24063 0 0 -0.96002 0 0 -0.07856 0.09522 0 1.94997 -0.15433 0 -0.45461 5.66844 2.01249 4.47078
PRO_658 -3.27675 0.91063 2.0482 -0.07197 0 0.0442 0.52649 -0.89274 -0 -0 -0.1326 0.5776 0 0 0 0 0 -0.18201 0.01286 0.23714 0 -0.78323 0 -2.4119 6.00357 2.17543 4.78492
GLU_659 -2.74471 0.31105 3.07397 -0.2319 0.04688 0.39449 1.0784 -1.45434 -0 -0 -1.22398 -0.48986 0 0 0 0 0 0.21674 0.00792 0 2.91556 0.2778 0 -2.7348 0.82247 0.73202 0.9977
HIS_D_660 -8.58745 1.30074 6.20305 -0.39925 0.01378 0.50255 2.5261 -3.18158 -0 -0 -2.65774 -0.25704 0 0 0 0 0 0.21393 0.17133 0 1.55088 -0.41307 0 -0.45461 1.19719 0.86277 -1.40842
ALA_661 -5.04828 0.69393 2.19104 -0.02506 0 0 1.33585 -1.79723 -0.01235 -0.03333 -1.06348 -0.22583 0 0 0 0 0 -0.03818 0 0 0 -0.04182 0 1.8394 0.13614 0.86527 -1.22392
GLY_662 -3.81919 0.27594 3.93274 -0.00033 0 0 2.54271 -2.01942 -0 -0 -0.85793 -0.18334 0 0 0 0 0 -0.10761 0 0 0 -0.87763 0 0.83697 -0.28193 0.38084 -0.17818
ARG_663 -4.81222 0.3358 3.89569 -0.58492 0.1619 0.37467 1.82319 -1.98006 -0.0014 -0.01904 -1.04867 0.2454 0 0 0 0 0 -0.04568 0.09472 2.34817 0 -0.20496 0 -1.2888 0.14569 0.34628 -0.21424
ILE_664 -8.33565 1.19252 3.14013 -0.71574 0.51491 0.25509 1.63075 -2.50364 -0.00117 -0.01149 -0.77995 0.31765 0 0 0 0 0 -0.06082 0.05808 0.87172 0 0.15919 0 0.73287 -0.13732 0.56739 -3.10548
GLN_665 -7.6517 1.21238 5.60781 -0.76098 0.12141 0.76781 3.16927 -3.15868 -0 -0 -2.59966 -0.80574 0 0 0 0 0 -0.00216 0.18146 0 2.88782 -0.14795 0 -0.18838 -0.26931 0.73581 -0.90081
SER_666 -4.48806 0.29648 5.59112 -0.02289 0 0.02136 2.33601 -2.59931 -0 -0 -1.79341 -0.35626 0 0 0 0 0 0.12059 1e-05 0.51903 0 0.28431 0.60146 -0.77834 -0.19774 0.41066 -0.05497
ILE_667 -7.15058 0.4296 5.41993 -0.4856 0.29456 0.09676 2.3935 -2.96105 -0 -0 -1.4518 0.08365 0 0 0 0 0 -0.05982 0.01931 0.47281 0 -0.46272 0 0.73287 -0.0067 0.30871 -2.32658
TRP_668 -12.6406 1.42273 4.49062 -0.71005 0.09276 0.39251 3.37908 -3.68201 -0 -0 -2.49406 -0.36713 0 0 0 0 0 -0.03735 0.07974 0 2.93788 -0.06393 0 1.6906 -0.05994 0.40222 -5.16694
SER_669 -4.24922 0.22669 5.44889 -0.02829 0 0.06522 2.72932 -2.53641 -0 -0 -2.62646 -0.59522 0 0 0 0 0 0.03034 0.00101 0.61721 0 0.35181 0.60005 -0.77834 0.03939 0.29298 -0.41103
ARG_670 -5.56801 0.24631 6.59653 -0.75738 0.09948 0.48872 2.71055 -3.07015 -0 -0 -1.79572 0.34971 0 0 0 0 0 0.04769 0.0167 1.43696 0 -0.08348 0 -1.2888 -0.03989 0.19289 -0.41788
LEU_671 -8.39508 0.59568 5.63943 -0.47499 0.1925 0.11166 3.08861 -3.20972 -0 -0 -3.37703 0.2003 0 0 0 0 0 0.04311 0.08164 0.31849 0 -0.28837 0 0.18072 -0.3692 0.48254 -5.17971
GLN_672 -5.35316 0.3775 5.47973 -0.8261 0.09114 0.85435 2.42586 -2.70827 -0 -0 -2.25675 -0.72011 0 0 0 0 0 -0.04125 0.01314 0 2.87057 -0.04316 0 -0.18838 -0.24031 0.5014 0.23619
GLU_673 -2.94534 0.13551 3.47101 -0.34689 0.10024 0.41206 1.56768 -1.65972 -0 -0 -1.26743 -0.6178 0 0 0 0 0 -0.05457 0.00115 0 3.37134 -0.23101 0 -2.7348 -0.35958 0.30999 -0.84815
THR_674 -3.50372 0.15106 3.8413 -0.12862 0.08108 0.07566 1.58751 -1.83288 -0 -0 -0.50131 -1.11589 0 0 0 0 0 -0.07062 0.00359 0.01465 0 -0.15072 2.26608 -1.0874 -0.48738 0.31458 -0.54303
GLY_675 -2.72246 0.1269 3.46672 -5e-05 0 0 1.62047 -1.64574 -0 -0 -1.3539 -0.37956 0 0 0 0 0 -0.18054 0 0 0 -1.31026 0 0.83697 -0.54174 0.29487 -1.7883
LEU_676 -6.23301 0.45458 4.98389 -0.49663 0.24196 0.12465 2.63119 -2.51472 -0 -0 -2.34322 0.13712 0 0 0 0 0 0.09135 0.01978 0.32433 0 -0.21448 0 0.18072 -0.27391 0.41565 -2.47075
LEU_677 -8.75216 1.00459 3.83206 -0.65655 0.25569 0.24403 2.04069 -2.565 -0.02497 -0.1226 -1.12196 0.07543 0 0 0 0 0 -0.07168 0.2149 1.1102 0 -0.25874 0 0.18072 -0.08908 0.55825 -4.14621
ASN_678 -5.93078 0.77527 5.42961 -0.34244 0.06529 0.66995 1.91979 -2.69386 -0.00278 -0.04176 -1.4936 -1.74012 0 0 0 -0.83323 0 -0.04637 0.15995 0 2.98185 -0.27583 0 -0.93687 -0.3951 0.52314 -2.20791
LYS_679 -3.8046 0.24898 4.3008 -0.32913 0.05515 0.19374 1.67167 -1.86488 -0.00823 -0.08367 -1.78457 -0.26003 0 0 0 0 0 -0.0491 0.07255 1.80783 0 0.01035 0 -1.5107 -0.25181 0.399 -1.18667
CYS_680 -4.20831 0.21845 3.30465 -0.04639 0 0.01336 1.30578 -1.61911 -0.02553 -0.18904 -1.7307 -0.2956 0 0 0 0 0 0.00306 0.01331 0.18698 0 0.00263 0 3.6196 -0.13591 0.26253 0.67975
GLU_681 -2.43006 0.30945 2.04142 -0.48962 0.23117 1.56953 0.64332 -0.96143 -0 -0 -1.30959 -2.51049 0 0 0 0 0 -0.03686 0.01854 0 4.26268 -0.02101 0 -2.7348 -0.43973 0.16713 -1.69035
ARG_682 -3.13149 0.30824 2.56591 -0.81869 0.18708 0.5317 0.5944 -1.41385 -0.01532 -0.05117 -0.78721 0.03721 0 0 -0.16299 0 0 0.00495 0.05361 2.4748 0 0.0968 0 -1.2888 -0.01452 0.25939 -0.56996
ILE_683 -2.74257 0.37485 1.93818 -0.48014 0.41949 0.10559 0.74421 -1.05774 -0 -0 -0.95028 0.02665 0 0 0 0 0 0.12649 0.0123 0.41647 0 -0.7718 0 0.73287 0.03108 0.41103 -0.66333
GLN_684 -3.06232 0.13906 3.50311 -0.69423 0.09811 0.4863 1.36159 -1.58652 -0.0305 -0.18027 -1.88632 -0.26832 0 0 -0.67988 -1.00243 0 -0.06676 0.22062 0 2.7056 0.12992 0 -0.18838 -0.39723 0.4588 -0.94006
GLY_685 -2.81293 0.15187 2.6812 -0.00024 0 0 1.12116 -1.32447 -0 -0 -1.48541 -0.17175 0 0 -1.12002 0 0 -0.10665 0 0 0 -0.82489 0 0.83697 -0.1385 0.28596 -2.90768
ARG_686 -3.03437 0.14807 3.52254 -0.90575 0.18436 0.65949 0.73982 -1.46717 -0.01528 -0.12944 -0.77288 -0.04975 0 0 -0.44014 0 0 0.04853 0.06135 1.87183 0 -0.22501 0 -1.2888 -0.13035 0.24866 -0.9743
LYS_687 -2.52565 0.08289 3.62368 -0.45983 0.0826 0.29457 1.55507 -1.47531 -0.01451 -0.11537 -2.17397 0.55462 0 0 -0.7801 0 0 -0.08965 0.18933 1.82629 0 -0.00344 0 -1.5107 -0.38013 0.28929 -1.03031
ALA_688 -2.94506 0.15767 1.90469 -0.02364 0 0 0.98771 -1.2362 -0.00101 -0.01892 -1.27941 -0.18765 0 0 0 0 0 0.01109 0 0 0 -0.08438 0 1.8394 -0.51341 0.14465 -1.24449
SER_689 -4.60438 0.31238 6.2035 -0.03077 0 0.07134 3.79705 -2.71566 -0 -0 -3.22386 -0.48345 0 0 -1.42983 0 0 -0.02651 0.03602 0.15473 0 -0.45949 0.60164 -0.77834 -0.53718 0.1766 -2.9362
LEU_690 -6.83781 0.55988 4.15304 -0.48875 0.22875 0.119 1.77758 -2.60661 -0 -0 -1.11011 0.21571 0 0 0 0 0 -0.0498 0.02323 0.29019 0 -0.29148 0 0.18072 -0.47061 0.20935 -4.0977
GLU_691 -3.80253 0.14156 4.86129 -0.4563 0.23395 1.43825 1.37798 -2.13817 -0.03715 -0.29227 -0.71478 -2.98203 0 0 0 0 0 0.08322 0.00781 0 4.00128 -0.29926 0 -2.7348 -0.50867 0.16247 -1.65816
GLU_692 -5.72073 0.30934 6.65353 -0.19653 0.0246 0.28177 3.38125 -3.02123 -0.03113 -0.20687 -3.1787 -0.47767 0 0 -1.42983 0 0 -0.01367 0.09275 0 3.75794 -0.24806 0 -2.7348 -0.46886 0.23317 -2.9937
ILE_693 -8.31342 0.94646 5.06756 -0.50242 0.36569 0.09915 3.16741 -3.21451 -0 -0 -3.00471 0.06935 0 0 0 0 0 -0.06122 0.04104 0.71592 0 -0.31671 0 0.73287 -0.19511 0.4312 -3.97147
GLN_694 -6.57904 0.74216 6.09286 -0.30551 0.05717 0.26442 2.36302 -2.88177 -0.03376 -0.28294 -1.19301 -0.55436 0 0 0 -0.85117 0 0.06006 0.1029 0 2.92598 -0.03646 0 -0.18838 0.12659 0.55176 0.38052
LEU_695 -3.61992 0.30099 3.34095 -0.48382 0.20431 0.12474 1.62243 -1.69702 -0 -0 -0.71234 0.13053 0 0 0 0 0 0.0395 0.04351 0.19876 0 -0.15958 0 0.18072 -0.01861 0.41389 -0.09094
VAL_696 -3.48049 0.35333 2.22458 -0.29307 0.17777 0.06747 1.00583 -1.32856 -0 -0 -0.09192 -0.44023 0 0 0 0 0 0.01127 0.00887 0.23528 0 -0.49475 0 1.9342 -0.08183 0.25406 0.06182
HIS_697 -6.65034 0.41911 4.61318 -0.44282 0.0134 0.44124 1.64428 -2.4093 -0.0014 -0.01904 -0.35829 -0.27332 0 0 0 0 0 0.12614 0.03531 0 2.2688 -0.06473 0 -0.45461 0.01786 0.3153 -0.77922
SER_698 -3.83517 0.15879 5.16752 -0.02947 0 0.06865 2.25951 -2.28734 -0.02242 -0.1479 -3.27492 -0.40133 0 0 -0.55235 0 0 0.02476 0.0008 0.1446 0 -0.47031 0.62048 -0.77834 -0.33126 0.40576 -3.27994
GLU_699 -3.86729 0.10922 4.35861 -0.45685 0.27763 1.44935 1.76713 -1.999 -0.05287 -0.31721 -1.47087 -3.03793 0 0 0 0 0 -0.02802 0.00921 0 4.00261 -0.26838 0 -2.7348 -0.5476 0.28674 -2.5203
HIS_D_700 -3.78307 0.22372 4.07124 -0.70345 0.01252 0.73391 1.6421 -1.97465 -0.02861 -0.16363 -0.89126 -0.31431 0 0 0 0 0 0.01696 0.00183 0 1.54966 -0.20198 0 -0.45461 -0.25208 0.12495 -0.39076
HIS_701 -7.2282 0.66945 6.15962 -0.43794 0.17007 0.41514 2.90086 -3.16066 -0.02242 -0.14785 -1.11608 -0.4885 0 0 -0.55235 0 0 -0.03663 0.0423 0 2.63812 0.06206 0 -0.45461 -0.06094 0.35463 -0.29393
SER_702 -7.44987 0.71649 7.12301 -0.03598 0.00019 0.04531 3.82786 -3.51495 -0 -0 -3.52875 -0.75952 0 0 0 -0.85117 0 0.17797 0.25518 0.6544 0 0.23377 2.15269 -0.77834 -0.27346 0.57124 -1.43393
LEU_703 -5.88627 0.66202 4.87978 -0.47 0.23773 0.10482 2.64614 -2.69898 -0 -0 -1.36615 0.21149 0 0 0 0 0 0.00472 0.07155 0.45579 0 -0.24372 0 0.18072 -0.22572 0.46076 -0.97534
LEU_704 -4.92465 0.34627 3.14238 -0.68084 0.16247 0.25651 1.58846 -1.83142 -0 -0 -0.97728 0.05844 0 0 0 0 0 -0.06817 0.00453 0.9073 0 -0.1933 0 0.18072 -0.12356 0.42158 -1.73057
TYR_705 -8.21958 0.86948 3.76427 -0.68926 0.14923 0.4064 2.25454 -2.47209 -0.00336 -0.03908 -1.92822 -0.14373 0 0 0 -0.7372 0 -0.05348 0.1338 0 2.36722 -0.14379 0.04037 1.2797 0.04122 0.64282 -2.48073
GLY_706 -3.17783 0.24328 3.31203 -6e-05 0 0 2.06531 -1.80651 -0.00101 -0.01892 -2.66362 -0.31318 0 0 -0.7801 0 0 -0.15615 0 0 0 0.61691 0 0.83697 0.40813 1.04031 -0.39444
THR_707 -4.23175 0.57331 3.02901 -0.18737 0.0935 0.06574 1.40738 -1.63608 -0 -0 -1.91307 -0.72883 0 0 -0.06366 0 0 -0.02192 0.02521 0.79692 0 -0.41664 2.31313 -1.0874 0.58579 0.85479 -0.54193
ASN_708 -3.39918 0.46694 1.97753 -0.19506 0.01082 0.32577 0.5987 -1.18127 -0.01104 -0.07146 -0.33378 -0.7853 0 0 -0.06366 0 0 0.00179 0.03374 0 2.41358 -0.50319 0 -0.93687 0.18303 0.86595 -0.60295
PRO_709 -3.21313 0.50344 2.43323 -0.13919 0.00015 0.09928 0.88019 -1.17143 -0.00465 -0.0268 -1.84486 0.22027 0 0 0 0 0 0.01425 0.09252 0.1845 0 -1.18653 0 -2.4119 -0.37256 0.81136 -5.13187
LEU_710 -2.89522 0.32164 2.10816 -0.5201 0.16892 0.1134 0.59037 -1.19494 -0 -0 -0.04112 0.2712 0 0 0 0 0 -0.05913 0.0047 0.38234 0 -0.16441 0 0.18072 -0.45853 0.50743 -0.68456
ASP_711 -4.97397 0.70267 6.09362 -0.12165 0.02684 0.41274 2.37244 -2.61658 -0.02381 -0.13639 -4.43492 -0.60475 0 0 0 -0.32175 0 -0.02572 0.00158 0 3.23826 -0.12005 0 -2.3716 -0.06432 0.70763 -2.25972
GLY_712 -2.68611 0.27576 2.88574 -4e-05 0 0 1.30617 -1.46042 -0 -0 -0.68366 -0.41503 0 0 0 0 0 -0.10704 0 0 0 0.44718 0 0.83697 0.1994 0.48652 1.08544
GLN_713 -6.66151 1.14727 4.40838 -0.73163 0.16339 0.84004 1.85953 -2.2438 -0.00465 -0.0268 -1.35686 -0.61345 0 0 0 0 0 -0.06929 0.15972 0 2.26429 -0.18728 0 -0.18838 -0.22244 0.40012 -1.06335
LYS_714 -5.69932 0.81991 6.70716 -0.30434 0.03128 0.14947 2.70094 -2.6834 -0 -0 -4.48003 -0.14674 0 0 0 -0.32175 0 0.09804 0.12995 1.76738 0 0.05514 0 -1.5107 -0.3071 0.67852 -2.3156
LEU_715 -4.83333 0.75117 4.51951 -0.63147 0.30055 0.26399 1.89961 -2.11599 -0 -0 -0.78908 -0.19509 0 0 -0.70007 0 0 -0.0432 0.07431 1.26528 0 -0.16089 0 0.18072 0.04959 0.68049 0.51611
ASP_716 -8.67116 1.84683 9.70304 -0.10158 0.00869 0.32114 5.21323 -4.31044 -0 -1e-05 -7.79257 0.1925 0 0 -1.78918 0 0 0.19876 0.01339 0 2.20202 0.01715 0 -2.3716 5.76335 1.74017 2.18375
PRO_717 -6.83798 1.34696 4.13149 -0.07207 0 0.04471 1.946 -1.84433 -0 -0 -1.33774 0.62064 0 0 0 0 0 -0.1157 0.0301 0.21891 0 -0.44386 0 -2.4119 5.76451 1.85651 2.89626
ARG_718 -6.46403 0.55015 6.0085 -0.60459 0.1423 0.35951 2.59774 -2.82269 -0 -0 -2.75037 0.57974 0 0 -0.70007 0 0 -0.05016 0.15621 2.19778 0 -0.14072 0 -1.2888 -0.22906 0.67889 -1.77967
ILE_719 -6.90831 0.78451 4.6195 -0.63919 0.35521 0.13729 2.88341 -2.65033 -0.00027 -0.00097 -1.50718 0.27839 0 0 0 0 0 0.00586 0.00728 0.60855 0 -0.50016 0 0.73287 -0.24308 0.71679 -1.31984
LEU_720 -7.95981 0.88428 4.0143 -0.49912 0.31243 0.12454 2.46346 -2.93238 -0 -0 -1.18687 0.19602 0 0 0 0 0 0.01893 0.01148 0.29112 0 -0.29794 0 0.18072 -0.15365 0.87921 -3.65328
LEU_721 -3.22285 0.24372 3.49115 -0.47115 0.20588 0.10797 1.3214 -1.71684 -0 -0 -0.5207 0.20816 0 0 0 0 0 0.10822 0.01039 0.31047 0 -0.27719 0 0.18072 -0.35769 0.61972 0.24136
GLY_722 -1.91331 0.18068 2.58746 -4e-05 0 0 1.11177 -1.27676 -0 -0 -0.84286 -0.37285 0 0 0 0 0 -0.07917 0 0 0 0.14942 0 0.83697 0.41971 0.4077 1.20872
ASP_723 -3.19999 0.22237 5.37588 -0.24765 0.0828 0.86371 1.77365 -2.32018 -0.01221 -0.11213 -2.04136 -1.90497 0 0 -0.44687 0 0 -0.01709 0.00099 0 1.95393 -0.49223 0 -2.3716 0.8664 0.81446 -1.21209
ASP_724 -3.36256 0.1734 4.25867 -0.27611 0.04138 0.91151 2.32979 -2.02203 -0.00027 -0.00097 -3.13257 -0.05759 0 0 0 -0.50099 0 -0.03644 0.00019 0 2.29854 -0.5379 0 -2.3716 0.11785 1.11251 -1.05517
SER_725 -4.63874 0.36972 5.76715 -0.03853 0.00285 0.07246 2.26397 -2.645 -0.01324 -0.11591 -3.47901 -0.615 0 0 -1.18975 0 0 0.0012 0.03569 0.34209 0 0.50709 0.73904 -0.77834 0.24998 0.89192 -2.27034
GLN_726 -4.46755 0.27368 4.32868 -0.58561 0.07253 0.60604 2.00911 -2.22767 -0 -0 -2.38549 -0.33331 0 0 0 -0.50099 0 -0.01481 0.00803 0 2.90647 -0.24262 0 -0.18838 0.22556 0.54148 0.02514
LYS_727 -2.70437 0.18295 3.58792 -0.29557 0.02645 0.12773 1.27449 -1.66449 -0.00146 -0.00628 -0.42344 -0.03429 0 0 -0.63015 0 0 0.09335 0.00297 1.82199 0 -0.00474 0 -1.5107 -0.27602 0.24984 -0.18383
PHE_728 -5.49315 0.52734 3.79337 -0.84409 0.27986 0.36445 2.16076 -2.23619 -0 -0 -1.31704 -0.1874 0 0 -0.74287 0 0 -0.02282 0.02141 0 4.07812 -0.1925 0 1.0402 -0.1359 0.22782 1.32137
PHE_729 -9.85699 1.76894 3.824 -0.88268 0.03955 0.30355 2.40786 -2.96812 -0.0225 -0.14432 -2.4051 -0.00568 0 0 0 0 0 -0.03479 0.06753 0 1.87743 -0.29525 0 1.0402 -0.00169 0.47642 -4.81165
SER_730 -2.81564 0.14988 3.9945 -0.03993 0.00015 0.05604 1.92107 -1.84745 -0 -0 -1.54487 -0.55229 0 0 -0.63015 0 0 -0.12752 0.31505 0.15785 0 -0.28934 1.94251 -0.77834 -0.19432 0.61289 0.33009
SER_731 -2.32528 0.24375 3.03946 -0.02881 0.01665 0.02824 1.57556 -1.393 -0.00043 -0.0025 -1.13559 0.05795 0 0 0 0 0 -0.04822 0.02224 0.53358 0 -0.11159 0.60002 -0.77834 -0.41989 0.37132 0.2451
LEU_732 -7.29377 1.4881 3.63331 -0.47395 0.23074 0.07908 1.7883 -2.31251 -0.0225 -0.14432 -0.73175 0.39818 0 0 0 0 0 0.11246 0.02444 0.31004 0 -0.1556 0 0.18072 -0.42765 0.95743 -2.35928
PRO_733 -3.15982 0.65105 1.12951 -0.06937 0 0.04252 0.70338 -0.61267 -0 -0 0.12469 0.58853 0 0 0 0 0 -0.17384 0.02226 0.17292 0 -0.60869 0 -2.4119 -0.06562 1.47907 -2.18799
CYS_734 -4.8986 0.76585 3.81443 -0.04083 0.00149 0.01906 2.07436 -1.80618 -0.01846 -0.13111 -2.03464 -0.2319 0 0 -0.80958 0 0 -0.03607 0.04262 0.23356 0 -0.11137 0 3.6196 0.86017 0.93835 2.25075
GLY_735 -3.34649 0.45083 3.06199 -5e-05 0 0 1.75019 -1.68542 -0 -0 -1.13878 -0.44355 0 0 -0.19829 0 0 -0.13678 0 0 0 -1.28696 0 0.83697 0.20321 0.6332 -1.29994
GLY_736 -4.66482 0.65213 3.782 -5e-05 0 0 1.67179 -1.97454 -0 -0 -1.25072 -0.42205 0 0 -0.7813 0 0 -0.10662 0 0 0 -1.41306 0 0.83697 -1.01777 0.44056 -4.24749
LEU_737 -6.57551 1.007 4.07741 -0.51958 0.20998 0.16272 2.38355 -2.12523 -0.00397 -0.04574 -3.07731 -0.04204 0 0 0 0 0 -0.04802 0.14018 0.32957 0 0.72401 0 0.18072 -0.14454 0.44721 -2.9196
GLY_738 -2.84884 0.7724 1.56193 -0.00145 0 0 0.31476 -1.0433 -0.01846 -0.13111 0.63496 -0.34184 0 0 0 0 0 0.01191 0 0 0 -1.46663 0 0.83697 0.69356 0.49415 -0.53098
VAL_739 -5.04256 1.03387 0.61382 -0.3879 0.34319 0.0965 0.21399 -1.09 -0 -0 0.77251 -0.2607 0 0 0 0 0 -0.08362 0.00632 1.1053 0 -0.76464 0 1.9342 0.09687 0.69768 -0.71517
ASP_740 -3.82005 0.36553 4.70931 -0.10439 0.01197 0.309 2.75437 -2.22017 -0.04697 -0.30524 -3.98256 -1.36005 0 0 -1.3279 0 0 0.02708 0.00601 0 2.06623 -0.20119 0 -2.3716 -0.1183 0.62537 -4.98355
SER_741 -2.3488 0.38617 3.36586 -0.02653 0 0.022 1.07941 -1.48444 -0.00041 -0.00243 -1.65144 -0.22868 0 0 -0.65239 0 0 -0.06621 0.00712 0.43407 0 0.03005 0.60921 -0.77834 -0.17325 0.24707 -1.23196
ASP_742 -1.57661 0.11713 2.06048 -0.12293 0.02047 0.39146 0.33094 -0.93568 -0.00022 -0.00319 -0.65518 -0.6731 0 0 0 0 0 0.02685 0.07916 0 2.01392 -0.10376 0 -2.3716 -0.11143 0.34475 -1.16852
THR_743 -6.69147 0.68055 6.69288 -0.12324 0.05111 0.07328 3.89569 -3.30457 -0.03786 -0.3329 -3.87729 -0.12157 0 0 -1.0891 0 0 0.04255 1e-05 0.03908 0 -0.46338 4.25058 -1.0874 -0.0738 0.46552 -1.01134
ILE_744 -6.72393 0.58655 4.20273 -0.65609 0.42302 0.14858 2.29687 -2.32047 -0.00293 -0.01955 -1.67882 0.163 0 0 0 0 0 -0.02419 0.00762 0.67789 0 -0.4589 0 0.73287 -0.22676 0.55983 -2.3127
TRP_745 -10.2656 1.06023 4.86492 -0.82934 0.39892 0.52547 2.45613 -3.14068 -0 -0 -1.93748 -0.88144 0 0 0 0 0 -0.00846 0.35916 0 3.60626 -0.2215 0 1.6906 -0.01217 0.68513 -1.64989
ASN_746 -6.89741 0.57147 7.55746 -0.32265 0.00624 0.62988 3.06209 -3.61855 -0.07645 -0.61106 -2.24849 -0.12428 0 0 -0.41359 -0.75279 0 -0.01419 0.00624 0 2.62205 0.62537 0 -0.93687 0.19704 0.58974 -0.14873
GLU_747 -5.55346 0.17385 6.37535 -0.40547 0.0363 0.76761 2.9622 -2.99796 -0.03487 -0.25435 -3.44035 -0.50215 0 0 0 0 0 0.01372 0.08482 0 3.54405 -0.29557 0 -2.7348 -0.11098 0.3003 -2.07176
LEU_748 -7.35694 0.52094 4.94761 -0.48427 0.21734 0.10886 3.20435 -3.09036 -0 -9e-05 -2.72769 0.23085 0 0 0 0 0 0.02263 2e-05 0.51912 0 -0.23477 0 0.18072 -0.38367 0.26484 -4.0605
ARG_749 -5.63776 0.23074 6.03108 -0.73305 0.10218 0.47327 3.06351 -3.01864 -0.01576 -0.18103 -3.48537 0.469 0 0 0 -0.75279 0 0.04312 0.16891 2.57261 0 -0.02619 0 -1.2888 -0.1482 0.26727 -1.8659
SER_750 -6.19093 0.45106 5.74317 -0.02324 0 0.02187 3.00451 -2.95229 -0.00017 -0.00748 -2.89767 -0.32544 0 0 0 0 0 0.02456 0.00935 0.48243 0 0.30335 0.60363 -0.77834 -0.09318 0.24012 -2.38469
SER_751 -5.48525 0.19744 6.02847 -0.0311 0.00022 0.02094 2.96935 -3.01978 -0 -0 -3.20242 -0.01809 0 0 0 0 0 0.08238 0.00501 0.48967 0 0.30546 1.83515 -0.77834 -0.01538 0.2394 -0.37686
GLY_752 -4.09752 0.24736 5.0788 -5e-05 0 0 2.30206 -2.50419 -0 -0 -2.13461 -0.41344 0 0 0 0 0 -0.07439 0 0 0 0.26157 0 0.83697 0.53436 0.15874 0.19567
ALA_753 -5.00743 0.2538 4.54569 -0.02267 0 0 2.83664 -2.60426 -0 -0 -2.24889 -0.36984 0 0 0 0 0 0.01256 0 0 0 -0.33124 0 1.8394 0.26043 0.17206 -0.66375
ALA_754 -6.36254 0.95499 4.62057 -0.02071 0 0 3.29348 -3.07946 -0 -0 -2.662 -0.36096 0 0 0 0 0 0.01183 0 0 0 -0.10503 0 1.8394 -0.36223 0.33458 -1.89808
ARG_755 -5.91881 0.32469 6.49397 -0.7576 0.08814 0.4943 2.66793 -3.21911 -0.0238 -0.1363 -2.61258 0.32388 0 0 0 0 0 0.07897 0.01017 1.4492 0 -0.13581 0 -1.2888 -0.33226 0.41837 -2.07546
MET_756 -4.64304 0.30205 5.18987 -0.30931 0.08404 0.02913 2.49446 -2.4361 -0 -0 -2.483 -0.00403 0 0 0 0 0 0.06671 0.02762 1.06873 0 0.07536 0 0.60916 -0.17425 0.32128 0.2187
ALA_757 -5.65425 0.57067 4.1173 -0.02258 0 0 3.07938 -2.77449 -0 -0 -2.66233 -0.35729 0 0 0 0 0 0.05205 0 0 0 -0.3012 0 1.8394 -0.19995 0.23226 -2.08104
VAL_758 -7.95414 1.37552 4.0437 -0.31616 0.21321 0.07105 3.07014 -3.00548 -0 -0 -2.49313 -0.0967 0 0 0 0 0 -0.03515 0.0371 0.04636 0 -0.33 0 1.9342 -0.29801 0.36679 -3.3707
GLY_759 -3.65785 0.13222 4.41822 -4e-05 0 0 2.16943 -2.21104 -0 -0 -2.23718 -0.42774 0 0 0 0 0 -0.06385 0 0 0 0.47661 0 0.83697 0.1764 0.37968 -0.00817
CYS_760 -4.84133 0.32454 5.02497 -0.04747 0 0.01479 2.48674 -2.48351 -0 -0 -2.65892 0.04097 0 0 0 0 0 0.07508 0.07082 0.30341 0 0.26693 0 3.6196 0.40191 0.26738 2.86591
VAL_761 -7.20068 0.40974 3.40468 -0.30546 0.17588 0.07062 2.76802 -2.70999 -0 -0 -2.35373 -0.15921 0 0 0 0 0 -0.06116 0.00184 0.0797 0 -0.27475 0 1.9342 0.13235 0.30143 -3.78652
ILE_762 -7.98345 0.64276 4.55945 -0.51311 0.50843 0.10472 2.94819 -2.99195 -0 -0 -2.55162 -0.02724 0 0 0 0 0 -0.06464 0.00637 0.49037 0 -0.45704 0 0.73287 -0.0273 0.41458 -4.2086
GLU_763 -5.10441 0.24716 6.40804 -0.34753 0.11906 0.41162 2.76965 -2.77655 -0 -0 -3.60759 -0.60917 0 0 0 0 0 -0.02552 0.02486 0 3.10986 -0.08275 0 -2.7348 -0.08115 0.40368 -1.87553
LEU_764 -6.07227 0.36689 4.71116 -0.49511 0.31058 0.12073 2.64924 -2.70647 -0 -0 -2.04079 0.20521 0 0 0 0 0 0.10842 0.09233 0.38011 0 -0.27454 0 0.18072 -0.2466 0.47751 -2.23287
ALA_765 -6.49761 0.57657 3.11815 -0.02296 0 0 3.03505 -2.75288 -0 -0 -2.43527 -0.36221 0 0 0 0 0 0.01485 0 0 0 -0.25198 0 1.8394 -0.3747 0.44387 -3.66972
SER_766 -6.12466 0.40523 5.55364 -0.02706 0 0.06202 3.44452 -2.99229 -0 -0 -2.96301 -0.62283 0 0 0 0 0 0.03739 0.00106 0.62279 0 0.35056 0.60039 -0.77834 -0.09477 0.18137 -2.344
LYS_767 -8.47136 0.54377 9.41317 -0.31873 0.03893 0.14612 3.62958 -3.95616 -0.0028 -0.01179 -4.7928 -0.01293 0 0 0 0 0 0.22164 0.02675 1.71543 0 -0.0344 0 -1.5107 -0.10162 0.3342 -3.1437
VAL_768 -9.53838 0.92067 4.52494 -0.30168 0.1766 0.06503 2.5716 -3.4967 -0 -0 -1.69832 -0.09823 0 0 0 0 0 -0.06021 0.00171 0.05725 0 -0.37048 0 1.9342 -0.25948 0.49852 -5.07298
ALA_769 -5.14514 0.58889 2.11094 -0.0231 0 0 1.75251 -1.91145 -0 -0 -1.18131 -0.32772 0 0 0 0 0 -0.05514 0 0 0 -0.3505 0 1.8394 -0.27517 0.45757 -2.52021
SER_770 -2.92466 0.12333 3.66474 -0.03517 0.00234 0.06293 1.79602 -1.77766 -0.00219 -0.03837 -1.14429 -0.99498 0 0 0 0 0 -0.04248 0.06347 0.27484 0 -0.30812 0.60268 -0.77834 -0.62654 0.40258 -1.67988
GLY_771 -1.82147 0.10907 2.50396 -5e-05 0 0 0.99134 -1.25464 -0.00289 -0.02345 -0.82118 -0.35829 0 0 0 0 0 -0.15508 0 0 0 -1.50148 0 0.83697 -0.68407 0.5269 -1.65437
GLU_772 -3.81085 0.16759 4.39362 -0.33165 0.05582 0.37421 1.10715 -1.69329 -0.00219 -0.03837 -1.38019 -0.50597 0 0 0 0 0 0.04562 0.08311 0 3.655 -0.18522 0 -2.7348 -0.35825 0.46133 -0.69733
LEU_773 -6.1013 0.63285 3.54521 -0.46299 0.213 0.08841 1.40435 -2.07079 -0.0057 -0.03523 -0.09431 0.06347 0 0 0 0 0 -0.00231 0.03692 0.64438 0 -0.25978 0 0.18072 -0.14177 0.34145 -2.02342
LYS_774 -3.25067 0.12758 3.34971 -0.74686 0.22701 0.58761 1.13445 -1.58928 -0 -0 -0.69993 -0.12543 0 0 0 0 0 -0.03333 0.00587 2.5846 0 -0.07809 0 -1.5107 -0.19281 0.33803 0.12775
ASN_775 -6.34103 0.33938 3.97568 -0.35232 0.22851 0.67632 1.75751 -2.28019 -0 -0 -0.96225 -0.75649 0 0 -0.91835 0 0 0.07935 0.07988 0 1.53162 -0.32473 0 -0.93687 -0.03542 0.56278 -3.67661
GLY_776 -4.03698 0.41617 2.79634 -0.00098 0 0 1.75433 -1.86862 -0 -0 -1.81141 -0.32999 0 0 0 0 0 -0.08601 0 0 0 -1.36614 0 0.83697 0.29368 0.77957 -2.62308
PHE_777 -5.50945 0.72813 0.40968 -0.99112 0.08373 0.59955 0.73678 -1.18942 -0 -0 -0.73964 -0.24342 0 0 0 0 0 0.01664 0.11213 0 1.46424 -0.52823 0 1.0402 0.09595 0.58158 -3.33267
ALA_778 -4.56708 0.39312 2.15733 -0.01945 0 0 2.12476 -1.95375 -0 -0 -1.85348 -0.42882 0 0 0 0 0 0.00431 0 0 0 -0.46587 0 1.8394 -0.14677 0.55519 -2.36111
VAL_779 -3.64109 0.26692 0.99791 -0.26809 0.13791 0.05654 0.45041 -1.11504 -0.00924 -0.02841 -0.24319 -0.39868 0 0 0 0 0 -0.07487 0.03216 0.21438 0 -0.73968 0 1.9342 -0.18318 0.45846 -2.15261
VAL_780 -6.67836 0.48284 2.94741 -0.38318 0.29837 0.10503 1.90355 -2.43096 -0.00035 -0.00087 -2.08547 -0.3327 0 0 -0.44302 0 0 -0.00157 0.30501 1.46003 0 -0.66657 0 1.9342 -0.36822 0.45435 -3.50048
ARG_781 -6.34793 0.53737 5.11859 -0.98865 0.26654 0.74766 1.61574 -2.79141 -0.00959 -0.02928 -0.70603 -0.19283 0 0 -0.44302 0 0 0.07963 0.08651 1.59259 0 -0.18529 0 -1.2888 0.28458 1.17729 -1.47632
PRO_782 -5.33792 1.24535 2.75079 -0.13396 0 0.09473 0.87404 -1.29981 -0 -0 0.32231 0.27445 0 0 0 0 0 0.01327 0.01197 0.22135 0 -1.19243 0 -2.4119 0.25428 1.60108 -2.71243
PRO_783 -5.45369 0.89601 3.55156 -0.11014 0 0.08004 1.88582 -1.65287 -0.0161 -0.10318 -3.04579 0.33835 0 0 0 0 0 -0.06417 0.0079 0.08913 0 -1.30865 0 -2.4119 0.1545 1.03617 -6.12701
GLY_784 -4.95962 0.54128 4.5555 -6e-05 0 0 2.25306 -2.52133 -0.03872 -0.17425 -2.54559 -0.28259 0 0 -1.1115 0 0 0.45306 0 0 0 0.81968 0 0.83697 1.83216 0.86543 0.52346
HIS_785 -7.7406 0.57681 7.30308 -0.66657 0.00549 0.72318 2.33474 -3.50009 -0.04025 -0.24182 -1.27597 -1.90167 0 0 0 0 0 -0.02486 0.05593 0 1.92514 0.06664 0 -0.45461 1.30292 1.01974 -0.53275
HIS_D_786 -10.8311 0.95585 8.30362 -0.38659 0.02096 0.49022 2.371 -4.14653 -0.0057 -0.04699 -1.55345 -0.36288 0 0 0 -0.49303 0 0.05252 0.01594 0 1.75631 -0.23204 0 -0.45461 -0.33746 0.99678 -3.88716
ALA_787 -5.45154 0.43581 3.20939 -0.02484 4e-05 0 1.56758 -2.42911 -0.02379 -0.12642 -1.21589 -0.24968 0 0 0 0 0 -0.04959 0 0 0 -0.02758 0 1.8394 -0.60526 0.59049 -2.56098
GLU_788 -4.93326 0.3161 5.03314 -0.19364 0.02314 0.2647 2.28418 -2.3053 -0 -0 -1.4658 -0.51742 0 0 0 0 0 0.0525 0.03984 0 2.9737 0.14239 0 -2.7348 -0.38799 0.31181 -1.0967
GLU_789 -1.39866 0.22847 2.63178 -0.21428 0.03217 0.30649 0.92712 -1.07749 -0.00337 -0.04832 -1.88425 -0.59 0 0 0 0 0 -0.04314 0.0098 0 3.09423 -0.3034 0 -2.7348 -0.26685 0.28652 -1.04798
SER_790 -1.59779 0.26398 1.75777 -0.0319 0.0045 0.05379 0.36343 -0.8392 -0 -0 0.14587 -1.0186 0 0 0 0 0 -0.00103 0.0035 0.38414 0 -0.25622 0.60992 -0.77834 -0.62513 0.48756 -1.07375
THR_791 -3.97797 0.18417 3.89813 -0.2185 0.1851 0.10247 2.5358 -2.07614 -0.00316 -0.03774 -2.6208 -0.78805 0 0 -0.76404 0 0 0.2951 0.00222 0.05233 0 0.17641 4.13459 -1.0874 0.01821 0.95338 0.96412
ALA_792 -2.69066 0.1588 1.08013 -0.02214 0 0 1.02265 -1.00615 -0 -0 -1.53107 -0.18913 0 0 -0.76404 0 0 -0.00474 0 0 0 -0.13971 0 1.8394 -0.06779 0.70091 -1.61354
MET_793 -6.01387 0.51595 5.30672 -0.38514 0.15615 0.11251 2.35655 -2.46326 -0 -0 -1.59377 0.0272 0 0 0 0 0 0.01503 0.0096 1.13753 0 0.03444 0 0.60916 0.0896 0.44785 0.36224
GLY_794 -2.77922 0.44961 1.60528 -4e-05 0 0 0.51819 -0.98793 -0 -0 -0.19568 -0.42466 0 0 0 0 0 -0.08284 0 0 0 -0.89292 0 0.83697 0.15199 0.38768 -1.41359
PHE_795 -2.80181 0.3606 2.13334 -0.62954 0.03695 0.39335 0.32937 -1.19221 -0.01613 -0.10327 -0.46065 -0.2064 0 0 0 0 0 -0.00161 0.02937 0 1.82189 0.10082 0 1.0402 -0.18024 0.21414 0.86815
CYS_796 -9.57014 1.29899 5.45921 -0.06042 0.00074 0.01868 2.73678 -3.07407 -0 -0 -2.43604 -0.42013 0 0 0 0 0 -0.03109 0.04682 0.33179 0 0.14547 0 3.6196 0.12841 0.22989 -1.5755
PHE_797 -7.69052 0.49267 2.34204 -0.60661 0.1013 0.31232 1.37287 -2.08553 -3e-05 -9e-05 -1.8112 -0.06989 0 0 0 0 0 0.10824 0.35777 0 2.66176 -0.04507 0 1.0402 0.11487 0.57074 -2.83416
PHE_798 -5.88443 1.25142 2.17358 -0.75068 0.14617 0.04386 1.30241 -1.94192 -0.01206 -0.14779 -0.8728 -0.45908 0 0 0 0 0 -0.02194 0.69737 0 2.12366 -0.27035 0 1.0402 0.54987 0.85085 -0.18168
ASN_799 -7.15779 0.58044 5.89791 -0.34302 0.15366 0.6721 3.12839 -3.48264 -0.00837 -0.0475 -2.71024 -0.7076 0 0 -0.6578 -0.63928 0 -0.03497 0.00155 0 1.76662 -0.5953 0 -0.93687 0.47537 0.59443 -4.05091
SER_800 -5.81991 0.41609 4.08371 -0.0273 0 0.04231 2.67019 -2.38642 -0.02216 -0.22161 -2.13942 -1.05391 0 0 0 0 0 -0.06106 0.01187 0.42069 0 0.17647 0.6004 -0.77834 -0.15426 0.46541 -3.77725
VAL_801 -7.61049 0.54049 3.06931 -0.25687 0.08518 0.04302 2.36155 -2.67494 -0 -0 -1.37692 0.21292 0 0 0 0 0 -0.01284 0.04572 0.91369 0 -0.24947 0 1.9342 -0.22391 0.78246 -2.41689
ALA_802 -6.22615 0.79034 2.94479 -0.02153 0 0 2.36457 -2.60836 -0 -0 -1.65552 -0.36838 0 0 -0.6578 0 0 -0.00404 0 0 0 -0.17935 0 1.8394 -0.17714 0.70822 -3.25094
ILE_803 -6.56679 0.95956 3.96439 -0.71991 0.44638 0.26106 2.47886 -2.5763 -0 -0 -2.09654 0.34793 0 0 0 0 0 -0.00114 0.00525 1.03442 0 -0.12425 0 0.73287 -0.22982 0.58701 -1.497
THR_804 -8.82438 1.14316 5.71937 -0.20548 0.11161 0.07448 3.73967 -3.44882 -0 -2e-05 -2.89893 -0.15954 0 0 0 0 0 0.02853 0.00031 0.10158 0 0.00643 2.28851 -1.0874 -0.04523 0.64527 -2.8109
ALA_805 -7.04272 0.69674 3.14054 -0.0216 0 0 2.76565 -2.8104 -0 -0 -2.33313 -0.35648 0 0 0 0 0 0.07335 0 0 0 -0.26573 0 1.8394 -0.19496 0.43837 -4.07097
LYS_806 -6.9322 0.49154 7.77312 -0.29061 0.02418 0.12072 3.21908 -3.47481 -0.03474 -0.12281 -3.83081 -0.02238 0 0 0 0 0 0.15242 0.04247 1.77431 0 0.02628 0 -1.5107 -0.36558 0.26888 -2.69165
TYR_807 -8.3858 0.92859 5.04475 -0.97805 0.08685 0.34581 3.2288 -2.99733 -0.00222 -0.00694 -3.25228 -0.29781 0 0 0 0 0 0.00021 0.22659 0 1.7403 -0.46751 0.00018 1.2797 -0.06957 0.24691 -3.32882
LEU_808 -11.1663 0.82454 4.36806 -0.47723 0.17345 0.10298 3.13234 -3.36999 -0 -0 -3.28711 0.24688 0 0 0 0 0 0.04485 0.03534 0.38282 0 -0.26475 0 0.18072 -0.0554 0.35488 -8.77393
ARG_809 -7.16764 0.37325 8.62294 -0.76376 0.11786 0.50589 3.61715 -3.73548 -0.00786 -0.12633 -5.7335 0.27772 0 0 0 -1.66307 0 0.01134 0.05536 2.2045 0 -0.11145 0 -1.2888 -0.05217 0.6905 -4.17354
ASP_810 -4.14792 0.1246 5.99687 -0.11939 0.00939 0.37328 2.06206 -2.52599 -0 -0 -2.85151 -0.11706 0 0 0 -1.28169 0 0.01572 0.04149 0 2.30263 -0.32856 0 -2.3716 -0.02794 0.82836 -2.01727
GLN_811 -4.33425 0.31775 3.3733 -0.69162 0.10031 0.78773 1.6799 -1.75162 -0 -0 -0.96442 -0.55913 0 0 0 0 0 -0.0374 0.05729 0 2.30586 -0.1891 0 -0.18838 -0.06181 0.68636 0.53078
LEU_812 -7.29786 0.95072 2.45821 -0.67466 0.33559 0.19567 1.65924 -2.06163 -0.03726 -0.14351 -0.61075 0.22604 0 0 0 0 0 -0.04169 0.16047 2.6333 0 0.01237 0 0.18072 -0.08644 0.64743 -1.49404
ASN_813 -2.62511 0.16793 2.98346 -0.19547 0.02917 0.3312 0.84162 -1.56796 -0.01781 -0.21624 -0.4219 -1.03413 0 0 0 0 0 -0.0967 0.02003 0 1.94823 -1.03157 0 -0.93687 -0.63881 0.35712 -2.10379
ILE_814 -7.93839 1.18343 3.68715 -0.64979 0.51452 0.14015 1.30131 -2.48123 -0.03505 -0.13657 -0.68736 0.17047 0 0 0 0 0 0.00733 0.01561 0.8781 0 -0.40371 0 0.73287 -0.61337 0.39786 -3.91666
SER_815 -2.21952 0.09819 2.6385 -0.02377 0 0.02166 0.99228 -1.1819 -0.02366 -0.14148 -0.5882 -0.38734 0 0 0 0 0 -0.03615 0.03748 0.48455 0 0.31352 0.61357 -0.77834 -0.08476 0.42421 0.15883
LYS_816 -7.51717 0.54888 6.71028 -0.3313 0.03746 0.18137 3.7701 -3.09716 -0.01823 -0.04759 -6.21922 -0.20873 0 0 -1.35593 0 0 0.01502 0.25969 2.50538 0 0.3086 0 -1.5107 0.21476 0.43359 -5.32089
ILE_817 -9.63678 1.05121 2.28836 -0.51662 0.21038 0.14355 2.69371 -2.67654 -0.01371 -0.05155 -2.54953 0.09847 0 0 0 0 0 -0.05806 0.07124 3.38195 0 -0.75647 0 0.73287 -0.0168 0.87941 -4.72491
LEU_818 -10.0961 2.00039 2.41177 -0.60778 0.34744 0.16113 2.63998 -2.54124 -0 -0 -2.72105 0.12821 0 0 0 0 0 -0.02115 0.1691 1.49958 0 -0.23551 0 0.18072 -0.28155 1.12374 -5.84233
ILE_819 -9.34527 1.2888 2.39422 -0.45688 0.36542 0.09152 2.64351 -2.64515 -0.00801 -0.03281 -2.91072 0.08978 0 0 0 0 0 -0.07356 0.00101 0.38416 0 -0.76311 0 0.73287 -0.2872 0.83741 -7.69402
VAL_820 -7.41286 0.90627 1.5492 -0.27527 0.22158 0.05711 2.76373 -2.22538 -0.00309 -0.00868 -2.4882 -0.17142 0 0 0 0 0 0.02242 0.03028 0.33967 0 -0.79982 0 1.9342 -0.41756 0.45572 -5.5221
ASP_821 -6.09508 0.38493 7.87606 -0.19301 0.12877 0.60854 4.51323 -3.4674 -0.01373 -0.06051 -5.01224 -1.77023 0 0 -1.01945 0 0 -0.04665 0.16815 0 2.20117 -0.3124 0 -2.3716 -0.25274 0.67424 -4.05995
LEU_822 -6.14927 1.09678 1.27556 -0.52479 0.17115 0.16147 1.15278 -1.63102 -0.01383 -0.07699 -0.90286 0.11099 0 0 0 0 0 0.10415 0.85506 0.18138 0 -0.17815 0 0.18072 -0.27693 1.27212 -3.19166
ASP_823 -5.07983 0.1749 8.26926 -0.10436 0.0085 0.30189 3.52896 -3.52768 -0.02605 -0.10169 -5.33796 -1.01848 0 0 -2.10486 0 0 -0.02386 0.27888 0 2.49997 -0.3896 0 -2.3716 -0.32824 0.99239 -4.35946
VAL_824 -7.1343 0.99378 2.34702 -0.31651 0.41667 0.07302 1.84258 -2.1854 -0.02624 -0.18091 -2.32054 -0.40269 0 0 -0.85462 0 0 -0.0498 0.1 0.3891 0 -0.33898 0 1.9342 -0.04948 0.44863 -5.31446
HIS_D_825 -7.57058 0.65109 5.69291 -0.39202 0.02238 0.43936 2.78865 -2.93239 -0.00573 -0.0277 -1.68949 -0.31224 0 0 -1.51714 0 0 -0.03089 0.0093 0 2.87232 -0.17911 0 -0.45461 0.24412 0.61729 -1.77448
HIS_826 -9.35769 1.06876 8.31393 -0.55097 0.00919 0.48337 2.96758 -3.91224 -0.00837 -0.05949 -3.42306 -0.82649 0 0 0 -1.91172 0 -0.04551 0.10697 0 2.29583 -0.05267 0 -0.45461 0.20664 1.09289 -4.05766
GLY_827 -4.69261 0.69135 5.01623 -0.0001 0 0 2.84647 -2.58486 -0.01571 -0.12931 -3.5673 -0.42964 0 0 -0.43914 0 0 0.03997 0 0 0 0.46827 0 0.83697 0.82861 1.01126 -0.11956
ASN_828 -6.64908 0.41096 7.1264 -0.29278 0.00714 0.57356 3.65073 -3.30049 -0.00896 -0.07826 -3.1592 -0.95712 0 0 0 -0.49303 0 -0.09664 0.02059 0 3.28743 0.19241 0 -0.93687 0.8995 0.37569 0.572
GLY_829 -4.41849 0.55106 4.56602 -5e-05 0 0 2.35319 -2.47404 -0.00243 -0.01404 -2.33281 -0.42075 0 0 0 0 0 -0.08134 0 0 0 0.48128 0 0.83697 0.20018 0.23023 -0.52502
THR_830 -7.51929 0.8006 4.49233 -0.20618 0.18069 0.0777 3.09543 -3.00207 -0.03014 -0.40826 -1.83699 -0.25314 0 0 0 -0.63928 0 0.12016 0.03568 0.6033 0 0.00646 2.44477 -1.0874 0.2203 0.47287 -2.43245
GLN_831 -7.96037 0.29235 7.94994 -0.38809 0.15326 0.26963 3.57699 -3.75562 -0.01017 -0.09585 -2.56969 -0.68649 0 0 -1.04116 -1.46655 0 0.04065 0.13917 0 3.41593 -0.04363 0 -0.18838 0.03041 0.85033 -1.48732
GLN_832 -4.5186 0.46358 4.96212 -0.67153 0.10088 0.71063 2.02298 -2.36219 -0.00641 -0.06901 -1.65008 -0.38316 0 0 0 0 0 -0.04612 0.00869 0 2.71258 -0.06748 0 -0.18838 -0.09664 0.75048 1.67235
ALA_833 -4.35859 0.23497 2.17168 -0.02263 0 0 1.76156 -1.90245 -0.03811 -0.17113 -0.84973 -0.35264 0 0 0 0 0 -0.06454 0 0 0 -0.38637 0 1.8394 -0.29622 0.40575 -2.02906
PHE_834 -9.34082 1.41746 2.34141 -0.76071 0.10747 0.48356 1.84775 -2.48772 -2e-05 -0.00052 -2.17545 0.19292 0 0 0 0 0 -0.0154 0.19886 0 2.01122 -0.24527 0 1.0402 -0.2191 0.50862 -5.09556
TYR_835 -5.40513 0.55619 4.43849 -0.91336 0.08612 0.28211 2.8844 -2.55009 -0 -0 -2.32144 -0.3837 0 0 0 0 0 -0.03517 0.03977 0 2.71002 0.11308 0.0001 1.2797 0.16579 0.52101 1.46788
ALA_836 -4.6562 0.64823 1.90268 -0.02899 0.01772 0 0.97875 -1.8136 -0.02849 -0.11715 -0.04722 -0.48183 0 0 0 0 0 0.01014 0 0 0 -0.16732 0 1.8394 0.76834 0.20202 -0.97352
ASP_837 -5.19187 0.49032 6.94671 -0.24932 0.09346 0.8575 3.47641 -2.85447 -0 -0 -5.3378 -0.91499 0 0 -0.63124 -1.05242 0 0.03105 0.0068 0 1.98578 -0.59441 0 -2.3716 0.7187 0.84973 -3.74167
PRO_838 -5.0501 0.62834 2.6324 -0.09647 0.0038 0.06107 1.35016 -1.28407 -0 -0 0.04692 0.64654 0 0 0 0 0 -0.08373 0.02436 0.50141 0 -0.41768 0 -2.4119 -0.0145 1.15203 -2.31141
SER_839 -4.00306 0.30408 4.64604 -0.03895 0.0002 0.0518 2.81411 -2.09354 -0.00626 -0.02279 -3.69024 -0.31587 0 0 -0.63124 -0.67105 0 -0.0428 0.01738 0.28013 0 -0.26043 1.83326 -0.77834 -0.4251 0.50583 -2.52684
ILE_840 -8.393 1.17145 2.66029 -0.59043 0.2665 0.11672 2.24278 -2.34357 -0.00253 -0.00744 -0.62572 0.13956 0 0 0 0 0 -0.05148 0.30462 1.07601 0 -0.77086 0 0.73287 -0.54766 0.60056 -4.02133
LEU_841 -10.2422 1.94581 2.40109 -0.60781 0.16759 0.16128 2.64632 -2.59036 -0.01653 -0.05646 -2.84056 0.21296 0 0 0 0 0 -0.05178 0.41254 0.60442 0 -0.34702 0 0.18072 -0.19484 1.1485 -7.06634
TYR_842 -10.8548 1.04724 6.00889 -0.73959 0.0716 0.11433 3.22736 -3.66709 -0.0115 -0.16112 -2.87504 -0.38277 0 0 0 0 0 -0.04821 0.04497 0 3.03481 -0.01339 0.02441 1.2797 0.04287 0.84788 -3.00948
ILE_843 -8.42755 0.77845 1.50948 -0.48014 0.37477 0.11407 2.39314 -2.20339 -0.02386 -0.08386 -2.50201 -0.17663 0 0 0 0 0 -0.03874 0.13073 0.27551 0 -0.62078 0 0.73287 -0.06967 0.48348 -7.83414
SER_844 -6.24419 0.55311 5.60314 -0.03859 0.00344 0.07073 3.17335 -2.7723 -0.01571 -0.12931 -3.14803 -0.9287 0 0 0 -0.80182 0 0.1399 0.00834 0.54104 0 0.43168 0.68595 -0.77834 0.12509 0.72954 -2.79166
LEU_845 -7.06542 1.16781 1.31919 -0.49248 0.12801 0.1166 1.84859 -1.78183 -0.01358 -0.0502 -0.00405 0.05591 0 0 0 0 0 -0.01763 0.04925 1.10443 0 -0.34508 0 0.18072 0.19628 1.10979 -2.49368
HIS_D_846 -10.3881 1.12258 8.90996 -0.91508 0.09623 1.1977 3.48382 -4.66135 -0.01388 -0.10145 -3.39646 -0.31103 0 0 -0.22471 0 0 -0.01574 0.33995 0 1.88676 -0.31838 0 -0.45461 -0.09012 0.87138 -2.98253
ARG_847 -10.0033 0.87541 7.39171 -0.48803 0.06198 0.2476 3.31292 -3.53816 -0.02387 -0.16834 -5.03258 0.60148 0 0 -1.01626 -0.66928 0 0.61896 0.40701 1.97246 0 -0.02417 0 -1.2888 -0.16368 1.33434 -5.5926
TYR_848 -10.2449 1.47409 5.62585 -0.64523 0.36837 0.21949 2.91222 -3.8691 -0.01101 -0.11364 -3.10862 -0.15893 0 0 0 0 0 0.74564 7.05648 0 3.59117 -0.12108 0.00261 1.2797 0.56987 3.54109 9.11404
ASP_849 -5.79656 0.43836 8.08402 -0.12784 0.08921 0.3911 4.31528 -3.4362 -0 -0 -8.15756 -1.1209 0 0 -1.23601 -0.66928 0 -0.08326 0.07014 0 2.58561 -0.59499 0 -2.3716 0.41863 3.23682 -3.96502
GLU_850 -2.59561 0.3621 1.95749 -0.23301 0.05393 0.38431 0.68237 -1.09411 -0 -0 0.31192 -0.49859 0 0 0 0 0 0.01315 0.00762 0 2.73201 0.13423 0 -2.7348 -0.14374 1.16338 0.50266
GLY_851 -3.18895 0.25434 2.95477 -7e-05 0 0 1.14356 -1.68032 -0.04097 -0.15999 -0.10217 -0.35733 0 0 0 0 0 -0.14418 0 0 0 -1.53369 0 0.83697 -0.03554 0.36746 -1.68612
ASN_852 -2.44338 0.09922 3.30827 -0.18939 0.03115 0.28766 1.40122 -1.53988 -0 -0 -1.05373 -0.35343 0 0 0 0 0 -0.03303 0.00012 0 1.76523 0.06676 0 -0.93687 -0.16086 0.18018 0.42924
PHE_853 -9.59766 1.39392 5.1535 -0.59715 0.06719 -0.07109 1.91514 -3.17021 -0.03439 -0.1302 -1.46531 0.02512 0 0 0 0 0 3.01064 0.06486 0 2.90079 -0.08767 0 1.0402 -0.25101 14.8663 15.0329
PHE_854 -5.69015 0.46102 2.39397 -0.90717 0.12448 0.22653 1.45418 -1.59696 -0 -0 -0.18604 -0.53668 0 0 -0.50977 0 0 0.35923 0.04528 0 2.1592 0.05975 0 1.0402 -0.30199 16.1606 14.7557
PRO_855 -5.71145 0.88993 2.70315 -0.19931 0.20906 0.14485 1.33506 -1.17336 -0 -0 -0.88215 -0.25832 0 0 0 0 0 0.00258 0.04989 0.11519 0 -0.26694 0 -2.4119 0.52592 1.86062 -3.06717
GLY_856 -2.85453 0.31451 2.07182 -6e-05 0 0 0.92967 -1.27782 -0.01924 -0.17017 -1.59189 -0.35937 0 0 0 0 0 0.05422 0 0 0 -0.10479 0 0.83697 3.9811 1.12441 2.93483
SER_857 -2.86852 0.58874 2.97296 -0.01822 0 0.02968 1.47424 -1.55914 -0.00883 -0.12153 -1.43901 -0.96858 0 0 -0.09998 0 0 -0.07457 0.01409 0.98392 0 -0.5073 0.60622 -0.77834 3.81474 0.74139 2.78196
GLY_858 -3.7642 0.42238 2.66978 -5e-05 0 0 1.13353 -1.5737 -0.00683 -0.03722 -0.46055 -0.35617 0 0 -0.09998 0 0 -0.15313 0 0 0 -1.40355 0 0.83697 0.63282 0.4101 -1.7498
ALA_859 -3.81449 0.98405 3.09197 -0.02634 0.00233 0 1.87148 -1.8725 -0.00997 -0.11153 -0.78727 -0.27686 0 0 0 0 0 0.00407 0 0 0 -0.03091 0 1.8394 -0.11692 1.20705 1.95357
PRO_860 -5.47833 0.85705 2.86961 -0.09141 0.00074 0.0571 1.51182 -1.41898 -0 -0 0.47258 0.69739 0 0 0 0 0 -0.1476 0.0024 0.58681 0 -0.48545 0 -2.4119 -0.53342 1.03824 -2.47334
ASN_861 -3.60305 0.33235 2.27057 -0.18459 0.02079 0.27115 0.81381 -1.417 -0.00073 -0.00152 -0.49969 -0.34849 0 0 0 0 0 -0.0037 0.06596 0 1.48135 0.15386 0 -0.93687 -0.23225 0.32502 -1.49302
GLU_862 -4.56791 0.38877 5.48378 -0.31338 0.04496 0.41864 2.56982 -2.5339 -0.00997 -0.11153 -1.81534 -0.42363 0 0 0 -0.35664 0 0.03393 0.06272 0 2.98136 0.21551 0 -2.7348 0.01492 0.40705 -0.24566
VAL_863 -7.46599 0.85044 3.78543 -0.30388 0.13802 0.06484 2.43387 -2.83254 -0.01522 -0.05056 -2.61652 -0.38844 0 0 0 0 0 -0.06162 0.01224 0.11037 0 0.08536 0 1.9342 0.06043 0.56096 -3.69861
GLY_864 -3.98826 0.2986 3.15788 -0.00075 0 0 1.0489 -1.78935 -0.01522 -0.05056 -1.21054 -0.21187 0 0 0 0 0 -0.16935 0 0 0 -1.53903 0 0.83697 0.33283 0.35884 -2.94091
THR_865 -4.23412 0.27472 4.37833 -0.10212 0.08672 0.06666 2.10742 -2.36908 -0 -0 -2.31474 -1.0213 0 0 0 0 0 0.02828 0.10118 0.19605 0 -0.76167 2.28692 -1.0874 0.20406 0.20412 -1.956
GLY_866 -1.57994 0.16621 1.39767 -0.00017 0 0 0.46466 -0.82677 -0 -0 0.54907 -0.27563 0 0 0 0 0 -0.22602 0 0 0 -1.33811 0 0.83697 -0.15456 0.18003 -0.8066
LEU_867 -2.60048 0.11958 2.12633 -0.5185 0.20178 0.15014 0.90273 -1.07562 -0.02849 -0.11715 0.19059 0.12338 0 0 0 0 0 -0.01574 0.01164 0.10188 0 -0.16438 0 0.18072 -0.35973 0.18749 -0.58382
GLY_868 -4.91491 0.30612 4.23743 -7e-05 0 0 2.40447 -2.39501 -0.02262 -0.09467 -2.67468 -0.36383 0 0 0 0 0 -0.08072 0 0 0 0.41565 0 0.83697 -0.23882 0.3414 -2.24329
GLU_869 -4.73094 0.25847 4.50208 -0.30376 0.04735 0.37492 1.39374 -2.23956 -0 -0 -0.94732 -0.32247 0 0 0 0 0 -0.08158 0.01248 0 2.76517 0.01893 0 -2.7348 -0.08202 0.5451 -1.52422
GLY_870 -4.90699 0.48365 3.22473 -0.0001 0 0 2.42135 -2.13776 -0.01034 -0.04194 -1.96293 -0.34903 0 0 -0.62699 0 0 -0.12543 0 0 0 -1.53373 0 0.83697 -0.26899 0.54584 -4.45169
TYR_871 -9.61847 1.06661 4.00034 -0.75669 0.11035 0.44297 3.75752 -3.04449 -0 -0 -3.45944 -0.15948 0 0 0 0 0 -0.05921 0.01087 0 1.988 -0.28263 0.01031 1.2797 -0.37902 0.77666 -4.31609
ASN_872 -6.97136 0.56607 6.47454 -0.32155 0.03671 0.58509 3.00077 -3.36287 -0.03543 -0.14678 -1.57663 -0.6909 0 0 -1.04116 0 0 0.23058 0.04337 0 1.94255 -0.71145 0 -0.93687 0.07243 1.31339 -1.52949
ILE_873 -7.92651 0.58279 3.12593 -0.64146 0.45055 0.13489 2.4763 -2.54837 -0 -0 -2.78431 0.31728 0 0 0 0 0 -0.05112 0.14315 0.9499 0 -0.68438 0 0.73287 0.07343 0.94436 -4.70468
ASN_874 -7.30125 0.52956 5.68137 -0.20099 0.01207 0.33132 2.56811 -3.07661 -0.00247 -0.01018 -2.14268 -0.55772 0 0 0 0 0 -0.05428 0.17977 0 2.93432 -0.39594 0 -0.93687 -0.25652 0.37478 -2.32421
ILE_875 -9.86695 1.83794 2.18975 -0.59356 0.57769 0.18201 2.41375 -2.74221 -0 -0 -1.62874 -0.45436 0 0 0 0 0 0.0379 0.03324 3.30144 0 0.36695 0 0.73287 0.30668 0.69233 -2.61327
ALA_876 -5.23436 0.81337 1.95265 -0.02952 0.00841 0 1.05735 -1.95637 -0.00012 -0.0039 -0.98151 -0.36817 0 0 0 0 0 -0.08882 0 0 0 0.46912 0 1.8394 0.57479 0.79171 -1.15598
TRP_877 -11.0588 1.27973 4.13609 -0.91037 0.02173 0.40191 3.33626 -3.33645 -0 -0 -4.42163 -0.05206 0 0 0 0 0 0.06807 0.58731 0 1.61209 -0.36243 0 1.6906 0.16072 0.65901 -6.18828
THR_878 -3.49018 0.14914 2.45107 -0.11996 0.03813 0.09174 1.55555 -1.42685 -0.00012 -0.0039 -0.225 -0.70004 0 0 -0.39652 0 0 -0.00533 0.00327 0.22678 0 -0.27716 2.37949 -1.0874 -0.26608 0.61366 -0.48971
GLY_879 -1.89089 0.06514 2.78349 -8e-05 0 0 1.54373 -1.29438 -0.00455 -0.01814 -1.83067 -0.3295 0 0 -0.41961 0 0 -0.17056 0 0 0 -1.54094 0 0.83697 -0.03333 0.30419 -1.99912
GLY_880 -2.68281 0.23433 2.95964 -0.00016 0 0 1.55023 -1.47857 -0.00379 -0.03842 -1.77112 -0.2995 0 0 -0.8164 0 0 -0.25501 0 0 0 -1.33204 0 0.83697 0.08586 0.29652 -2.71428
LEU_881 -7.04682 1.09848 1.20614 -0.52123 0.3184 0.16438 0.54018 -1.59997 -0 -0 0.00946 -0.01919 0 0 0 0 0 -0.04407 0.39213 0.6091 0 0.18832 0 0.18072 0.14026 0.56351 -3.82018
ASP_882 -2.62906 0.26956 3.14338 -0.23914 0.12352 0.78497 1.33672 -1.37803 -0.0068 -0.05958 -0.4211 -1.35167 0 0 -0.45229 0 0 0.79204 0.01576 0 1.89128 -0.68701 0 -2.3716 0.32158 1.08286 0.16538
PRO_883 -3.84646 0.66426 3.3583 -0.13059 0.00015 0.09345 1.08424 -1.43035 -0 -0 0.0801 0.2322 0 0 -0.64791 0 0 -0.03843 0.04604 0.30675 0 -1.01697 0 -2.4119 -0.09598 1.28488 -2.46823
PRO_884 -3.88933 0.55878 1.67742 -0.19936 0.00722 0.14497 0.23586 -0.83108 -0 -0 -0.07039 0.00087 0 0 0 0 0 0.17481 0.00861 0.32329 0 -0.7617 0 -2.4119 -0.38058 0.83654 -4.57598
MET_885 -8.7667 1.29522 1.98293 -0.29809 0.08202 0.0287 1.47449 -1.6382 -0.00379 -0.03842 -2.25116 0.08801 0 0 0 0 0 0.12548 0.2047 1.23379 0 0.00124 0 0.60916 -0.29148 0.94318 -5.21892
GLY_886 -4.63388 0.47169 4.55941 -0.00115 0 0 2.47299 -2.39097 -0.04346 -0.20213 -2.44097 -0.28074 0 0 -0.66939 0 0 0.04326 0 0 0 -1.09512 0 0.83697 0.59297 0.9587 -1.82184
ASP_887 -7.91505 1.01655 8.57347 -0.12163 0.01754 0.37936 4.36402 -3.90147 -0.03918 -0.21662 -7.1299 -0.51231 0 0 -1.0516 -0.75448 0 0.07204 0.01227 0 1.71225 0.06572 0 -2.3716 0.74324 0.91583 -6.14156
VAL_888 -8.04245 0.9281 3.79148 -0.31403 0.25469 0.07038 1.75601 -2.82419 -0 -0 -1.21467 -0.04462 0 0 0 0 0 -0.0561 0.01507 0.02543 0 -0.33253 0 1.9342 0.02875 0.83477 -3.18971
GLU_889 -9.00308 0.7269 8.59227 -0.4868 0.32993 1.51115 3.84288 -3.90519 -0.0544 -0.26274 -4.69311 -2.82376 0 0 -1.80703 0 0 -0.00243 0.06157 0 3.97457 -0.24912 0 -2.7348 -0.19755 0.4389 -6.74184
TYR_890 -9.80069 0.88232 4.05561 -0.58622 0.02637 0.26435 3.07758 -3.13055 -0.02335 -0.14235 -2.13237 -0.23345 0 0 0 0 0 0.09203 0.15444 0 2.35206 0.01891 0.0087 1.2797 -0.21581 0.5657 -3.48704
LEU_891 -8.58314 1.21361 3.35123 -0.46047 0.14414 0.10349 2.48348 -2.62804 -0.01241 -0.08175 -2.56057 0.19095 0 0 0 0 0 0.12039 0.40963 0.39956 0 -0.25019 0 0.18072 -0.12662 0.69228 -5.4137
GLU_892 -7.2351 0.4695 8.43989 -0.71417 0.26887 1.36456 3.342 -3.68482 -0.02961 -0.15727 -3.48056 -0.56277 0 0 0 -0.40386 0 -0.01281 0.0456 0 3.38721 -0.2786 0 -2.7348 -0.3233 0.76876 -1.53126
ALA_893 -5.93871 0.34473 3.61524 -0.02237 0 0 3.02743 -2.70276 -0 -0 -3.30239 -0.36683 0 0 0 0 0 0.12872 0 0 0 -0.39927 0 1.8394 -0.46892 0.52214 -3.7236
PHE_894 -9.64527 2.13679 2.78168 -0.62157 0.03726 0.2788 2.9197 -2.75104 -0 -0 -2.91439 0.05566 0 0 0 0 0 0.16073 0.08575 0 2.65729 -0.04152 0 1.0402 -0.28445 0.5345 -3.56988
ARG_895 -5.56016 0.31482 6.18379 -1.04247 0.30104 0.8523 2.54385 -2.82162 -0.01551 -0.13803 -2.77207 -0.14149 0 0 -0.68068 0 0 -0.00815 0.07804 3.6457 0 -0.14445 0 -1.2888 -0.24869 0.83808 -0.1045
THR_896 -5.88776 1.00904 4.21443 -0.21899 0.33669 0.08185 1.68468 -2.18193 -0 -0 -2.54909 -0.33203 0 0 0 -0.40386 0 -0.0189 0.61317 0.18048 0 0.0113 2.30916 -1.0874 0.00082 1.12586 -1.11249
ILE_897 -8.62906 1.09852 2.49832 -0.49423 0.40343 0.10078 2.55078 -2.38486 -0.04107 -0.20509 -1.68844 -0.13618 0 0 0 0 0 0.48059 0.01456 0.63332 0 -0.54415 0 0.73287 0.34952 1.23391 -4.02649
VAL_898 -7.62393 0.70442 1.17684 -0.30453 0.24545 0.06982 2.29626 -2.03629 -0 -0 -1.27687 -0.07121 0 0 0 0 0 -0.05178 0.07781 0.01666 0 -0.35149 0 1.9342 0.18615 0.86225 -4.14624
LYS_899 -5.92935 0.67779 6.14446 -0.3815 0.04095 0.18996 3.38184 -2.8154 -0 -0 -4.18598 -0.11 0 0 0 -0.60264 0 0.17809 0.13738 1.77187 0 0.12487 0 -1.5107 5.77198 1.93407 4.81769
PRO_900 -5.89641 0.82361 4.59159 -0.07002 5e-05 0.04372 1.47356 -1.99271 -0 -0 -1.41364 0.62719 0 0 0 0 0 -0.09916 0.001 0.14496 0 0.30904 0 -2.4119 5.78961 2.07189 3.99239
VAL_901 -7.54933 0.68759 2.93082 -0.30031 0.1462 0.064 2.66861 -2.60663 -0 -0 -2.38301 -0.1207 0 0 0 0 0 0.02732 0.00641 0.09599 0 -0.40589 0 1.9342 0.12479 0.74655 -3.93341
ALA_902 -6.56958 0.9489 2.85335 -0.023 0 0 2.80064 -2.60123 -0.02721 -0.13297 -2.53308 -0.35345 0 0 0 0 0 -0.04602 0 0 0 -0.32186 0 1.8394 -0.2687 0.41525 -4.01956
LYS_903 -4.59176 0.57988 5.9889 -0.41364 0.04638 0.2259 2.47765 -2.70391 -0 -0 -3.9513 -0.13813 0 0 0 0 0 0.06915 0.02263 2.10372 0 0.0463 0 -1.5107 -0.38423 0.28162 -1.85154
GLU_904 -4.76337 0.28894 6.03415 -0.32172 0.04537 0.36712 2.34819 -2.60235 -0.00824 -0.1036 -3.03055 -0.58889 0 0 0 -0.38221 0 0.07525 0.02679 0 3.44331 -0.2285 0 -2.7348 -0.37296 0.29041 -2.21766
PHE_905 -11.036 1.31174 3.83072 -0.68899 0.01589 0.21995 2.379 -2.67623 -0 -0 -2.46055 -0.07314 0 0 -0.44115 0 0 -0.01998 0.01393 0 2.09753 -0.34889 0 1.0402 -0.31172 0.5226 -6.62515
ASP_906 -3.36864 0.43989 4.61025 -0.23746 0.06543 0.7883 1.40228 -2.00156 -0.03059 -0.11327 -0.86111 -0.75529 0 0 0 0 0 -0.0407 0.01276 0 2.08419 -0.55708 0 -2.3716 0.76419 1.03697 0.86694
PRO_907 -7.27761 0.95386 2.96474 -0.19362 0.00281 0.13878 0.57457 -1.51227 -0.02149 -0.09551 -0.13803 0.06905 0 0 0 0 0 -0.00114 0.00052 0.75041 0 -1.08415 0 -2.4119 0.49112 0.83874 -5.95114
ASP_908 -5.13744 0.53304 5.94227 -0.102 0.00051 0.30501 3.55363 -2.70231 -0.0081 -0.0343 -4.92003 -0.48499 0 0 -1.95402 0 0 0.20848 0.03283 0 2.1506 -0.27917 0 -2.3716 -0.42988 0.517 -5.18047
MET_909 -10.13 1.28121 3.30052 -0.3179 0.11327 0.00955 2.43073 -2.61237 -0.00284 -0.01238 -2.52107 0.08748 0 0 0 0 0 -0.01706 0.21253 2.31329 0 -0.15779 0 0.60916 -0.02778 0.97467 -4.46679
VAL_910 -8.63068 1.33455 1.69609 -0.26975 0.20136 0.05553 2.32472 -2.39805 -0 -0 -2.84798 -0.20055 0 0 0 0 0 -0.02633 0.05197 0.36096 0 -0.80024 0 1.9342 -0.11389 0.90059 -6.42747
LEU_911 -8.91831 1.20827 1.96438 -0.49125 0.20764 0.10267 2.72941 -2.41618 -0.01337 -0.0559 -2.9447 0.0547 0 0 0 0 0 0.09603 0.07236 0.71298 0 -0.24639 0 0.18072 -0.29927 0.56653 -7.48966
VAL_912 -8.61891 1.44314 1.87702 -0.26592 0.18925 0.05381 2.9947 -2.59929 -0 -0 -2.53911 -0.30601 0 0 0 0 0 -0.0154 0.09635 0.30908 0 -0.74828 0 1.9342 -0.27751 0.82248 -5.65041
SER_913 -4.76215 0.3188 4.48818 -0.03109 0.00628 0.02855 2.49925 -2.20898 -0.05847 -0.42057 -3.02193 -0.18277 0 0 0 0 0 0.29139 0.01443 0.22694 0 0.36674 0.60499 -0.77834 0.30444 0.90856 -1.40577
ALA_914 -6.51031 0.98842 2.37221 -0.03085 0.00617 0 1.94793 -2.35647 -0 -0 -1.40861 -0.47506 0 0 0 0 0 0.03306 0 0 0 -0.09765 0 1.8394 0.68853 0.84783 -2.15541
GLY_915 -4.26803 0.69123 3.40208 -0.00023 0 0 1.34258 -1.9598 -0.01074 -0.06831 -2.48789 -0.17427 0 0 0 0 0 0.15868 0 0 0 -0.24913 0 0.83697 0.18017 0.71501 -1.89167
PHE_916 -10.6448 1.78586 2.70817 -0.68485 0.15056 0.43122 2.37963 -2.86293 -0.02226 -0.1618 -1.8607 0.12103 0 0 0 0 0 -0.00266 0.07234 0 2.06027 -0.0816 0 1.0402 0.09918 1.90924 -3.56387
ASP_917 -5.82689 0.59079 7.18828 -0.10997 0.02214 0.34486 3.62967 -3.29607 -0.02083 -0.13361 -5.34133 -0.27173 0 0 -1.61969 0 0 0.13665 0.13045 0 2.53419 -0.34246 0 -2.3716 -0.29028 1.97487 -3.07256
ALA_918 -5.12173 0.77685 2.69187 -0.0275 0.00592 0 1.61469 -2.22249 -0 -0 -1.05089 -0.44471 0 0 0 0 0 -0.00026 0 0 0 0.0136 0 1.8394 -0.72161 0.43 -2.21685
LEU_919 -8.32276 0.88854 3.07678 -0.60529 0.32559 0.10495 2.05553 -2.79344 -0.02226 -0.1618 -1.00166 0.36818 0 0 0 0 0 0.04073 0.33148 2.80856 0 -0.31787 0 0.18072 -0.51193 0.44306 -3.11288
GLU_920 -3.74918 0.17893 5.15905 -0.28346 0.05464 0.31108 2.14773 -2.12411 -0 -0 -3.42366 -0.23737 0 0 0 -0.53237 0 -0.05543 0.06428 0 2.78843 -0.05952 0 -2.7348 -0.49129 0.4381 -2.54893
GLY_921 -1.54341 0.11346 1.63974 -8e-05 0 0 0.30178 -0.80755 -0.04403 -0.28465 0.38498 -0.30115 0 0 0 0 0 -0.19219 0 0 0 -1.53821 0 0.83697 0.15808 0.167 -1.10928
HIS_D_922 -7.01688 1.14318 5.47727 -0.40314 0.01686 0.45748 1.94387 -2.76983 -0.02765 -0.16761 -1.55877 -0.07703 0 0 -0.85544 0 0 0.00644 0.00331 0 2.17652 -0.14794 0 -0.45461 0.36271 0.41379 -1.47746
THR_923 -3.49029 0.71208 3.09349 -0.11313 0.13223 0.07394 1.25907 -1.42476 -0 -0 -0.68771 -0.80352 0 0 0 0 0 0.34115 0.00299 0.05126 0 -0.52435 2.26831 -1.0874 -0.14415 1.51063 1.16984
PRO_924 -3.82869 1.06584 2.23746 -0.07054 0 0.04339 1.14377 -1.09014 -0 -0 0.01833 0.53067 0 0 -0.79155 0 0 -0.06921 0.03563 0.17868 0 -0.68682 0 -2.4119 5.9449 3.04553 5.29536
PRO_925 -2.87221 0.66796 1.69597 -0.08078 0 0.04814 0.3547 -0.64265 -0 -0 -0.20302 0.59686 0 0 0 0 0 -0.05381 0.00457 0.59336 0 -0.33892 0 -2.4119 5.90122 2.08972 5.3492
LEU_926 -5.88838 0.58721 4.37293 -0.50631 0.16861 0.15799 2.05416 -2.25912 -0 -0 -1.67996 -0.07791 0 0 0 0 0 0.14079 0.02945 0.8405 0 0.1845 0 0.18072 1.06434 0.74056 0.11008
GLY_927 -4.27645 0.60597 3.13162 -0.00016 0 0 1.40629 -1.90685 -0 -0 -1.04195 -0.36646 0 0 -1.00737 0 0 -0.22632 0 0 0 -1.27952 0 0.83697 1.56075 0.72979 -1.8337
GLY_928 -3.8323 0.34721 2.8031 -5e-05 0 0 0.76755 -1.78527 -0.00345 -0.01398 -0.68215 -0.34355 0 0 0 0 0 -0.18171 0 0 0 -1.53964 0 0.83697 0.47639 0.4326 -2.7183
TYR_929 -10.3578 1.56654 4.03477 -0.68272 0.10172 0.32481 2.64339 -3.00252 -0.00109 -0.00357 -1.04799 0.03814 0 0 0 0 0 0.12188 0.0046 0 2.07537 -0.19056 0.05343 1.2797 0.00132 0.74645 -2.29409
LYS_930 -4.54454 0.31507 5.21875 -0.51497 0.43344 0.43529 2.32984 -2.35888 -0.00067 -0.00205 -3.81696 -0.2764 0 0 0 -0.53237 0 0.29891 0.0749 2.10984 0 0.23463 0 -1.5107 0.35969 0.87292 -0.87429
VAL_931 -8.44767 1.17298 3.50894 -0.25512 0.14258 0.04718 3.07997 -2.92292 -0 -0 -3.41948 0.07547 0 0 0 0 0 -0.07552 0.00476 0.20584 0 -0.49297 0 1.9342 0.26794 0.64685 -4.52696
THR_932 -5.4596 0.36112 6.35024 -0.11725 0.04277 0.07511 3.76795 -2.93804 -0.00081 -0.0045 -4.91653 -0.35351 0 0 -1.78165 -0.75448 0 0.0292 0.00354 0.03164 0 -0.44644 4.409 -1.0874 -0.30537 0.49423 -2.60077
ALA_933 -4.79369 0.51707 2.44301 -0.02234 0 0 1.46673 -2.07617 -0.01367 -0.1071 -0.788 -0.36366 0 0 0 0 0 -0.05817 0 0 0 -0.28926 0 1.8394 -0.42591 0.28366 -2.38812
LYS_934 -6.69618 0.60229 6.84674 -0.32118 0.03683 0.13961 2.80347 -3.06542 -0 -0 -3.00944 0.05228 0 0 -0.47215 0 0 0.05873 0.02212 1.80662 0 0.05308 0 -1.5107 -0.36195 0.41834 -2.59691
CYS_935 -8.92884 1.42252 5.96024 -0.06557 0.00047 0.06195 2.60194 -3.09404 -0.03185 -0.17851 -2.35309 -0.28837 0 0 -0.73005 0 0 -0.0197 0.08885 0.7811 0 0.26419 0 3.6196 0.24222 0.63694 -0.01
PHE_936 -10.2186 1.05 3.29111 -0.7223 0.01835 0.23445 2.86265 -3.08285 -0.00014 -0.00246 -3.67593 -0.11132 0 0 0 0 0 0.18182 0.71826 0 1.96028 -0.28055 0 1.0402 0.31249 0.64437 -5.78012
GLY_937 -5.74616 0.60166 5.06147 -5e-05 0 0 2.68702 -2.99744 -0 -0 -2.6692 -0.38987 0 0 0 0 0 -0.07145 0 0 0 0.3518 0 0.83697 0.47845 0.4441 -1.41268
HIS_938 -8.42094 0.49289 7.05496 -0.39675 0.00742 0.45561 3.38164 -3.7125 -0.0053 -0.06397 -3.19191 -0.32683 0 0 -0.73942 0 0 0.06356 0.01632 0 2.3735 0.1155 0 -0.45461 0.34255 0.24634 -2.76193
LEU_939 -8.2042 1.15226 4.40469 -0.49863 0.25523 0.10969 2.85962 -2.87654 -0 -0 -3.09735 0.24182 0 0 0 0 0 0.06295 0.01296 0.39475 0 -0.26699 0 0.18072 -0.27402 0.51344 -5.02959
THR_940 -8.20862 0.80939 5.3286 -0.20593 0.13966 0.07397 3.45727 -3.17632 -0.00842 -0.04703 -3.64639 -0.08901 0 0 0 0 0 0.00738 0.00253 0.06646 0 -0.00024 2.29709 -1.0874 -0.08485 0.52902 -3.84285
LYS_941 -5.98052 0.38813 4.41193 -0.43822 0.06845 0.26959 1.9251 -2.43164 -0 -0 -1.08822 -0.24373 0 0 0 0 0 0.05747 0.06784 2.24988 0 -0.06768 0 -1.5107 -0.20393 0.32869 -2.19757
GLN_942 -5.3364 0.35742 6.27323 -0.6854 0.12348 0.71274 3.40438 -2.92619 -0.0053 -0.06397 -4.31346 -0.41122 0 0 0 -0.60264 0 0.08722 0.12162 0 2.70019 -0.07734 0 -0.18838 -0.2921 0.35568 -0.76644
LEU_943 -7.85546 0.96984 2.65029 -0.48939 0.22042 0.11165 2.99152 -2.52286 -7e-05 -0.00036 -2.00628 0.21266 0 0 0 0 0 0.00352 0.14639 0.28231 0 -0.2891 0 0.18072 -0.22627 0.52777 -5.09269
MET_944 -7.50087 1.08427 4.92772 -0.54589 0.29221 0.17709 2.16145 -2.69045 -0 -0 -1.71419 -0.48262 0 0 0 0 0 -0.14995 0.08289 2.86475 0 0.1376 0 0.60916 -0.20232 0.63924 -0.30991
THR_945 -3.79343 0.29669 4.30069 -0.13009 0.04862 0.06779 1.94027 -2.15881 -0.01952 -0.06813 -2.75749 -0.24149 0 0 0 0 0 -0.0057 0.07146 0.09671 0 -0.14878 4.1153 -1.0874 -0.27748 0.37112 0.62033
LEU_946 -7.26813 0.77528 3.21456 -0.44862 0.14633 0.07449 3.07637 -2.58839 -7e-05 -0.00036 -1.17234 0.33966 0 0 0 0 0 0.02296 0.0592 0.32636 0 -0.21897 0 0.18072 -0.46531 0.32745 -3.6188
ALA_947 -6.01628 0.78136 3.55344 -0.02804 0.01961 0 1.57269 -2.7037 -0.0144 -0.05175 -2.06866 -0.60211 0 0 0 0 0 -0.08639 0 0 0 0.22855 0 1.8394 -0.09929 0.38631 -3.28923
ASP_948 -2.88856 0.34809 4.47358 -0.12641 0.02355 0.39971 1.37107 -1.93934 -0.01952 -0.06813 -2.52454 -0.8187 0 0 0 -0.65571 0 -0.04998 0.17636 0 2.46058 -0.54801 0 -2.3716 -0.04444 0.33358 -2.46841
GLY_949 -4.01615 0.83852 4.31253 -7e-05 0 0 2.47472 -2.24705 -0.00245 -0.01256 -2.67963 -0.36491 0 0 0 0 0 -0.15528 0 0 0 -1.51791 0 0.83697 -0.5243 0.47305 -2.58454
ARG_950 -8.93862 0.68597 8.09455 -0.94855 0.16257 0.79232 4.69647 -3.99776 -0 -0 -5.77551 0.05102 0 0 -1.03925 -0.65571 0 -0.00974 0.14433 2.35608 0 0.10324 0 -1.2888 -0.06796 0.78117 -4.85415
VAL_951 -8.27021 1.15052 2.50015 -0.2645 0.16775 0.05357 2.69023 -2.77582 -0.01676 -0.06998 -2.27897 -0.37016 0 0 0 0 0 -0.08377 0.05309 0.25296 0 -0.7626 0 1.9342 0.10189 0.80103 -5.18737
VAL_952 -7.35692 0.74998 2.14056 -0.27922 0.1922 0.06504 2.15485 -2.55182 -0 -0 -2.68575 -0.3732 0 0 0 0 0 -0.02181 0.02559 0.1983 0 -0.74369 0 1.9342 -0.40013 0.55835 -6.39346
LEU_953 -8.91812 1.39547 1.22928 -0.4826 0.20103 0.12322 2.45711 -2.16775 -0.01432 -0.05743 -1.89687 0.01754 0 0 0 0 0 -0.01169 0.27001 2.16466 0 -0.26238 0 0.18072 -0.10349 0.76124 -5.11435
ALA_954 -5.13814 0.20936 2.4252 -0.02971 0.00865 0 1.78591 -2.22222 -0.01252 -0.07786 -0.97047 -0.48226 0 0 0 0 0 0.19909 0 0 0 0.26889 0 1.8394 0.58514 0.73516 -0.87639
LEU_955 -8.61587 0.95617 3.74777 -0.47639 0.18276 0.09582 3.45753 -2.89983 -0 -0 -3.51605 0.32386 0 0 0 0 0 0.01049 0.39452 0.99797 0 -0.16433 0 0.18072 0.30649 0.60123 -4.41713
GLU_956 -7.98826 0.78463 9.18026 -0.29954 0.02492 0.47014 3.60741 -4.16918 -0.05704 -0.38113 -4.38347 -0.5843 0 0 -1.1115 0 0 0.0591 0.51505 0 2.18398 0.24916 0 -2.7348 0.26743 0.77065 -3.5965
GLY_957 -2.83753 0.05738 2.83072 -0.00021 0 0 1.17849 -1.43775 -0.022 -0.0881 -1.23238 -0.17476 0 0 0 0 0 -0.09055 0 0 0 -0.97909 0 0.83697 0.488 0.60687 -0.86393
GLY_958 -2.13137 0.23972 1.51603 -0.00336 0 0 0.40013 -0.95655 -0 -0 -0.81655 -0.45538 0 0 0 0 0 -0.12914 0 0 0 -1.43651 0 0.83697 0.31596 0.45557 -2.1645
HIS_D_959 -3.34303 0.49788 2.67565 -0.69963 0.01 0.76478 1.06418 -1.39503 -0 -0 -1.60245 -0.31022 0 0 -0.94977 0 0 -0.02292 0.01421 0 1.86751 -0.13769 0 -0.45461 0.51058 0.97181 -0.53872
ASP_960 -5.09693 0.67535 6.80028 -0.23754 0.13743 0.77589 3.64543 -3.13812 -0.04348 -0.30279 -5.0304 -1.14286 0 0 -1.56306 0 0 -0.07221 0.00995 0 2.425 -0.75568 0 -2.3716 0.0404 0.94487 -4.30009
LEU_961 -4.43073 0.37108 3.75434 -0.71684 0.30438 0.33886 2.02157 -1.98858 -0 -0 -1.55895 0.02375 0 0 0 0 0 -0.06936 0.01746 1.19885 0 -0.28139 0 0.18072 -0.3702 0.5863 -0.61874
THR_962 -4.16758 0.3288 5.57366 -0.19808 0.11154 0.07193 2.43904 -2.54903 -0.01287 -0.08382 -2.47487 -0.24098 0 0 -0.17054 0 0 -0.01409 0.00446 0.10539 0 -0.01867 2.27021 -1.0874 -0.11318 0.572 0.34593
ALA_963 -4.70833 0.28332 4.3111 -0.02084 0 0 2.11103 -2.45873 -0 -0 -2.43385 -0.38341 0 0 -0.53708 0 0 0.03774 0 0 0 -0.32886 0 1.8394 -0.15981 0.38052 -2.06778
ILE_964 -8.89856 1.01355 4.70681 -0.50907 0.44779 0.10269 2.78852 -3.26415 -0.0046 -0.0485 -2.37974 0.0381 0 0 0 0 0 -0.02149 0.01582 0.4772 0 -0.46967 0 0.73287 -0.17205 0.40116 -5.04334
CYS_965 -5.40354 0.29177 5.18014 -0.04998 0 0.01699 2.60376 -2.5307 -0 -0 -2.80187 0.03379 0 0 0 0 0 -0.04504 0.01246 0.28202 0 0.26105 0 3.6196 0.20558 0.42258 2.09861
ASP_966 -4.60507 0.30491 5.07704 -0.1046 0.00512 0.31478 2.0942 -2.63615 -0.00052 -0.01123 -2.02539 -0.26812 0 0 0 0 0 0.05961 0.0001 0 1.8836 0.10857 0 -2.3716 0.11667 0.2881 -1.77001
ALA_967 -6.76653 0.75415 2.75755 -0.0211 0 0 2.49688 -2.77063 -0.02654 -0.19092 -2.43366 -0.3639 0 0 0 0 0 0.04565 0 0 0 -0.25104 0 1.8394 -0.28711 0.3306 -4.8872
SER_968 -5.64375 0.53787 5.35149 -0.02792 0 0.06475 3.0008 -2.82571 -0 -0 -2.81454 -0.61306 0 0 0 0 0 0.03259 0.01323 0.63486 0 0.34682 0.60708 -0.77834 -0.10653 0.367 -1.85336
GLU_969 -4.3192 0.16629 5.39444 -0.21319 0.02079 0.27993 2.43734 -2.56996 -0.00052 -0.01123 -1.94974 -0.58245 0 0 0 0 0 -0.0099 0.09234 0 3.01365 -0.25464 0 -2.7348 -0.13536 0.28377 -1.09245
ALA_970 -5.78613 0.37308 3.98949 -0.0205 0 0 2.57947 -2.89116 -0 -0 -1.84219 -0.35966 0 0 0 0 0 0.16182 0 0 0 -0.24805 0 1.8394 -0.50007 0.28479 -2.4197
CYS_971 -8.31848 0.9944 4.64963 -0.07155 0.00587 0.07053 2.88725 -2.77058 -0 -0 -2.70246 -0.43944 0 0 0 0 0 -0.01188 0.16548 0.6603 0 0.26666 0 3.6196 0.21023 0.33312 -0.45131
VAL_972 -7.08422 0.57518 3.99613 -0.31236 0.20153 0.06944 2.71873 -2.75376 -0 -0 -2.4887 -0.13034 0 0 0 0 0 -0.03068 0.00041 0.09349 0 -0.26375 0 1.9342 0.34549 0.41395 -2.71526
ASN_973 -6.95377 0.31951 6.69241 -0.18323 0.03273 0.26604 3.31894 -3.48521 -0 -0 -2.92883 -0.35242 0 0 0 -0.88525 0 0.0261 0.04411 0 1.73745 0.35798 0 -0.93687 -0.03948 0.45636 -2.51341
ALA_974 -6.05183 0.51191 3.36143 -0.01967 0 0 2.27801 -2.64584 -0 -0 -1.6195 -0.34735 0 0 0 0 0 -0.02042 0 0 0 -0.02062 0 1.8394 0.04825 0.3979 -2.28834
LEU_975 -8.98644 0.84858 3.72328 -0.49546 0.24555 0.11727 2.37738 -2.74562 -0 -0 -1.42058 0.24664 0 0 -0.91835 0 0 -0.04966 0.25276 0.28171 0 -0.30916 0 0.18072 -0.18168 0.54799 -6.28508
LEU_976 -4.28304 0.26373 3.33831 -0.51739 0.20172 0.15233 1.25943 -1.8134 -0 -0 -1.09726 0.11877 0 0 0 0 0 -0.08092 0.02663 0.08008 0 -0.10964 0 0.18072 -0.46733 0.59289 -2.15438
GLY_977 -1.78659 0.12362 2.52845 -5e-05 0 0 0.94702 -1.23931 -0 -0 -1.24895 -0.38623 0 0 0 0 0 -0.17739 0 0 0 -1.3253 0 0.83697 -0.66119 0.37926 -2.00969
ASN_978 -4.10507 0.16778 4.21984 -0.15577 0.01482 0.21478 1.69421 -2.02826 -0 -0 -1.30165 -0.18924 0 0 0 -0.88525 0 -8e-05 0.00048 0 1.8111 0.03062 0 -0.93687 -0.37939 0.32846 -1.49949
GLU_979 -1.53385 0.07095 1.65067 -0.27817 0.04326 0.33465 0.03975 -0.72981 -0 -0 0.01549 -0.24645 0 0 0 0 0 0.03126 0.00199 0 2.82218 -0.02245 0 -2.7348 -0.30017 0.19893 -0.63655
LEU_980 -6.44258 0.33743 1.90574 -0.45519 0.14356 0.08537 0.71591 -1.79283 -0 -0 -0.27936 0.12061 0 0 0 0 0 -0.00691 0.04686 0.59569 0 -0.36542 0 0.18072 -0.44379 0.23204 -5.42213
GLU_981 -3.13511 0.4422 3.34165 -0.50444 0.22659 1.60873 0.75814 -1.33256 -0 -0 -1.70887 -2.45541 0 0 -0.73942 0 0 -0.05697 0.03712 0 4.33455 -0.03013 0 -2.7348 -0.4499 0.8445 -1.55415
PRO_982 -2.58133 0.30452 2.45698 -0.18974 0.00174 0.13378 1.31693 -1.01168 -0 -0 -1.88886 0.044 0 0 -0.47215 0 0 -0.01917 0.00217 0.56161 0 -0.92439 0 -2.4119 -0.59082 0.81544 -4.45286
LEU_983 -6.06995 0.3836 1.1378 -0.44633 0.12275 0.073 0.45418 -1.37082 -0 -0 0.13309 0.35914 0 0 0 0 0 -0.00018 0.1477 0.34026 0 -0.13662 0 0.18072 -0.49242 0.34373 -4.84035
ALA_984 -4.00041 0.32584 3.63638 -0.02477 1e-05 0 2.08171 -2.02061 -0 -0 -2.47492 -0.19477 0 0 0 0 0 0.02686 0 0 0 -0.16405 0 1.8394 -0.58183 0.32075 -1.23043
GLU_985 -3.85216 0.34649 3.85936 -0.45638 0.24671 1.43047 1.67897 -1.91215 -0.02796 -0.1521 -1.45729 -3.06613 0 0 0 0 0 -0.00051 0.00251 0 3.82236 -0.33714 0 -2.7348 -0.71202 0.39331 -2.92847
ASP_986 -2.9139 0.38117 2.37881 -0.11949 0.00967 0.36714 0.52601 -1.34958 -0.02796 -0.1521 -0.25243 -0.58537 0 0 0 0 0 -0.09297 0.03337 0 1.79144 -0.01698 0 -2.3716 -0.50768 0.47048 -2.43196
ILE_987 -7.72927 0.94409 3.39136 -0.58027 0.35045 0.13226 2.3567 -2.54493 -0 -0 -0.92402 0.13592 0 0 0 0 0 0.08988 0.06715 2.17558 0 -0.5576 0 0.73287 -0.09532 0.63825 -1.4169
LEU_988 -8.02553 0.63387 4.80667 -0.51262 0.24297 0.1233 2.77085 -3.04456 -0.00532 -0.04083 -2.39686 0.28879 0 0 0 0 0 -0.00719 0.09789 0.31079 0 -0.27436 0 0.18072 -0.1046 0.84581 -4.11024
HIS_989 -4.73498 0.28212 3.11963 -0.4815 0.03057 0.57387 0.97423 -1.90963 -0 -0 -1.30548 -0.15456 0 0 0 0 0 -0.04229 9e-05 0 1.6501 -0.36985 0 -0.45461 -0.41236 0.67304 -2.5616
GLN_990 -4.84563 0.36357 4.48184 -0.61112 0.10594 0.60147 1.62951 -2.36722 -0.01913 -0.11296 -1.94737 -0.71622 0 0 0 0 0 0.03219 0.02461 0 2.28121 0.03387 0 -0.18838 -0.30937 0.36943 -1.19376
SER_991 -3.58576 0.69305 2.75058 -0.0305 0 0.06887 0.35516 -1.5179 -0.00279 -0.02392 -0.64426 -0.49532 0 0 0 0 0 0.11163 0.04276 0.42484 0 -0.18642 0.6092 -0.77834 -0.17183 0.7964 -1.58455
PRO_992 -6.05766 0.75917 2.96121 -0.1198 0.00326 0.08852 1.0695 -1.36522 -0 -0 -0.67668 0.24262 0 0 0 0 0 0.08571 0.02289 0.16127 0 -0.9899 0 -2.4119 -0.51157 0.92631 -5.81226
ASN_993 -5.48795 0.48648 6.26669 -0.25426 0.02097 0.37931 3.56196 -2.86544 -0 -0 -4.05892 -0.41148 0 0 -2.28108 0 0 0.03448 0.00594 0 2.78138 0.31911 0 -0.93687 -0.51762 0.49753 -2.45979
MET_994 -5.36538 0.61522 3.54209 -0.73241 0.2233 0.20496 1.90395 -2.06495 -0.01048 -0.05796 -0.93938 0.05384 0 0 0 0 0 -0.06434 0.06029 0.97464 0 0.06381 0 0.60916 -0.12879 0.63169 -0.48074
ASN_995 -5.12418 0.42061 5.88789 -0.16393 0.02259 0.23977 2.99405 -2.76564 -0.01134 -0.07771 -3.21285 -0.34848 0 0 -2.24363 0 0 -0.06201 0.02263 0 1.45385 0.29232 0 -0.93687 -0.01136 0.68482 -2.93948
ALA_996 -5.77516 0.42452 3.56137 -0.0229 0 0 2.51655 -2.44641 -0 -0 -2.11541 -0.35704 0 0 0 0 0 -0.05038 0 0 0 0.11567 0 1.8394 0.0454 0.38049 -1.8839
VAL_997 -8.08823 0.66238 4.72502 -0.30266 0.22656 0.06739 2.6406 -2.96324 -0 -0 -1.85856 -0.01351 0 0 0 0 0 -0.05554 0.03035 0.04381 0 -0.35012 0 1.9342 0.02808 0.24768 -3.02577
ILE_998 -5.55067 0.26012 4.88822 -0.50423 0.34932 0.1015 2.19838 -2.5096 -0 -0 -2.02953 0.02849 0 0 0 0 0 -0.0356 0.06074 0.50745 0 -0.45401 0 0.73287 0.02113 0.36573 -1.56972
SER_999 -5.99532 0.63869 6.09791 -0.03015 1e-05 0.01991 3.15974 -2.99188 -0.0133 -0.08014 -2.74203 0.01038 0 0 -0.39652 0 0 0.00783 0.0132 0.51391 0 0.32177 1.76872 -0.77834 0.06747 0.54417 0.13604
LEU_1000 -8.96623 0.82907 4.41302 -0.4527 0.14591 0.10547 2.89315 -2.99576 -0.01401 -0.07954 -2.45886 0.19498 0 0 0 0 0 -0.03947 0.19364 0.43401 0 -0.247 0 0.18072 -0.08765 0.74355 -5.2077
GLN_1001 -6.56441 0.50944 7.92063 -0.40493 0.11247 0.26297 2.92375 -3.37506 -0.00013 -0.00106 -3.40944 -0.54666 0 0 0 -0.91338 0 -0.00284 0.02553 0 3.18878 0.14125 0 -0.18838 -0.03615 0.64373 0.28611
LYS_1002 -4.67461 0.14796 5.17743 -0.30565 0.03042 0.13743 1.90784 -2.34541 -0.01726 -0.16018 -1.74334 0.01536 0 0 0 0 0 -0.0317 0.00812 1.75055 0 0.00919 0 -1.5107 -0.10521 0.37894 -1.33081
ILE_1003 -9.22033 1.2162 4.63053 -0.50693 0.34582 0.10169 2.77965 -3.1227 -0 -0 -2.19907 0.06719 0 0 0 0 0 -0.06502 0.06133 0.56008 0 -0.48102 0 0.73287 -0.1776 0.50402 -4.77329
ILE_1004 -8.43971 0.83148 4.18428 -0.52596 0.41551 0.10631 2.62531 -2.89864 -0.00282 -0.02217 -2.48094 -0.02345 0 0 0 0 0 -0.04314 0.04548 0.62032 0 -0.3994 0 0.73287 -0.00759 0.6714 -4.61088
GLU_1005 -4.85112 0.24969 6.30703 -0.2051 0.02445 0.28666 2.45617 -2.78264 -0.03127 -0.23972 -2.63941 -0.58789 0 0 -0.67065 -0.68249 0 0.23013 0.08979 0 3.06586 -0.23459 0 -2.7348 -0.31067 0.63338 -2.6272
ILE_1006 -6.43623 0.6917 5.05346 -0.65619 0.58101 0.14243 2.56052 -2.72395 -0.01079 -0.06508 -1.62438 0.22847 0 0 0 0 0 -0.01499 0.0323 0.58187 0 -0.45088 0 0.73287 -0.28943 0.86779 -0.7995
GLN_1007 -8.78123 0.78018 6.1535 -0.31811 0.05208 0.25623 3.9167 -3.49194 -0 -0 -3.45767 -0.44824 0 0 0 0 0 -0.04378 0.02098 0 3.21369 -0.16581 0 -0.18838 -0.11238 1.14276 -1.47144
SER_1008 -4.91448 0.57863 5.12053 -0.04049 0.00035 0.05896 2.07263 -2.56095 -0 -0 -1.948 -0.63532 0 0 -0.67065 0 0 -0.12841 0.36409 0.15536 0 -0.3069 1.81024 -0.77834 -0.24005 0.87407 -1.18872
LYS_1009 -3.88797 0.4852 4.74114 -0.41175 0.05223 0.21497 1.84137 -2.00778 -0.00073 -0.00152 -2.1119 0.05358 0 0 0 0 0 -0.0145 0.08924 1.5212 0 -0.02928 0 -1.5107 -0.44885 0.43372 -0.99233
TYR_1010 -5.98972 0.74077 3.20751 -0.91092 0.05272 0.33174 2.4522 -2.10329 -0.01708 -0.1427 -1.9084 -0.20222 0 0 0 0 0 0.04097 0.08991 0 2.52778 -0.28226 0.00017 1.2797 0.13727 0.32937 -0.36648
TRP_1011 -11.5231 1.13583 4.48055 -0.97561 0.04934 0.42311 3.57487 -3.52066 -0.00524 -0.02306 -3.29333 -0.3212 0 0 -0.62699 0 0 -0.00423 0.01464 0 1.81581 -0.11322 0 1.6906 0.77211 0.71076 -5.73903
LYS_1012 -4.22451 0.40401 4.84223 -0.43337 0.06393 0.25721 2.75143 -2.07265 -0.0002 -0.00278 -3.13716 -0.19159 0 0 0 0 0 -0.09502 0.02075 1.79563 0 -0.05397 0 -1.5107 0.36085 0.71155 -0.51434
SER_1013 -3.8845 0.3164 4.91911 -0.03461 0.00022 0.04583 2.22622 -2.23614 -1e-05 -4e-05 -1.78112 -0.56844 0 0 0 -0.38221 0 -0.11847 0.00443 0.16874 0 -0.19523 1.71972 -0.77834 -0.26075 0.63231 -0.2069
VAL_1014 -5.19115 0.72185 2.3423 -0.30838 0.17264 0.06474 1.83404 -1.93139 -0.00195 -0.02597 -0.89664 0.00697 0 0 0 0 0 0.09369 0.07195 0.36151 0 0.5421 0 1.9342 -0.30843 0.79994 0.282
ARG_1015 -5.17982 0.49139 5.19101 -0.52547 0.06528 0.29576 2.7506 -2.43941 -0.00524 -0.02306 -2.86417 0.37157 0 0 -0.41723 -0.95784 0 -0.03708 0.2027 2.02021 0 -0.03386 0 -1.2888 0.246 0.63512 -1.50234
MET_1016 -6.11652 0.33921 3.54254 -0.73286 0.22243 0.34388 1.35716 -1.92233 -0 -0 -0.43723 -0.0744 0 0 0 0 0 0.08246 0.02958 2.52541 0 -0.14327 0 0.60916 0.12007 0.43179 0.17707
VAL_1017 -5.83825 0.51897 2.29673 -0.27345 0.15107 0.05785 1.78284 -2.13889 -0.00021 -0.00282 -0.42005 -0.3709 0 0 0 0 0 -0.06159 0.02321 0.2026 0 -0.74798 0 1.9342 -0.32834 0.30964 -2.90535
ALA_1018 -4.39611 0.6516 1.8882 -0.02346 0 0 1.52751 -1.64226 -0 -0 -1.07931 -0.15212 0 0 0 0 0 -0.02082 0 0 0 -0.19276 0 1.8394 -0.5324 0.26799 -1.86454
VAL_1019 -4.51251 1.12354 0.89868 -0.29659 0.32792 0.07225 1.19676 -1.20885 -0.00073 -0.0097 -1.23322 -0.29581 0 0 0 0 0 -0.0125 0.02583 0.16701 0 -0.58504 0 1.9342 -0.54064 0.98289 -1.96652
PRO_1020 -4.431 0.9281 2.07986 -0.18016 0.05909 0.12475 1.01206 -1.04209 -0.01983 -0.16136 -1.09484 0.12889 0 0 0 0 0 0.14957 0.03157 0.15733 0 -0.83241 0 -2.4119 0.15012 1.09895 -4.2533
ARG_1021 -6.77084 0.7991 4.48869 -0.76899 0.16598 0.56366 2.18834 -2.13298 -0.00013 -0.00106 -1.93936 0.47937 0 0 0 -0.23089 0 -0.10386 0.24814 1.77834 0 -0.08052 0 -1.2888 0.16704 0.64731 -1.79146
GLY_1022 -2.19916 0.30436 1.64145 -8e-05 0 0 0.24446 -0.89932 -0.00317 -0.02334 -0.30927 -0.34424 0 0 0 0 0 -0.1411 0 0 0 0.5777 0 0.83697 0.12894 0.54836 0.36257
CYS_1023 -4.52683 0.41435 3.52357 -0.08061 0.0135 0.0753 1.28071 -1.64451 -0.03861 -0.26403 -1.73101 0.07872 0 0 0 0 0 0.09109 0.03287 1.1424 0 -0.03685 0 3.6196 0.20821 0.26175 2.41961
ALA_1024 -4.60372 0.40259 2.59238 -0.02451 1e-05 0 1.4268 -2.03482 -0 -0 -1.31373 -0.22211 0 0 0 0 0 -0.02831 0 0 0 -0.11705 0 1.8394 -0.52008 0.33745 -2.26569
LEU_1025 -8.82449 0.89812 4.35597 -0.51919 0.19766 0.12007 3.20647 -3.18351 -0 -0 -2.25627 0.25678 0 0 0 0 0 -0.03481 0.00047 0.42219 0 -0.24947 0 0.18072 -0.54265 0.77279 -5.19916
ALA_1026 -5.71238 0.63038 4.06901 -0.02253 0 0 2.47955 -2.7254 -0 -0 -2.69699 -0.38949 0 0 0 0 0 0.02937 0 0 0 -0.37984 0 1.8394 -0.4467 0.69992 -2.62572
GLY_1027 -3.42689 0.32545 4.25695 -5e-05 0 0 2.09584 -2.13582 -0.00532 -0.04083 -1.1605 -0.41941 0 0 0 0 0 -0.09241 0 0 0 0.09849 0 0.83697 0.31366 0.19719 0.84333
ALA_1028 -4.14633 0.23537 3.92933 -0.02292 0 0 2.21551 -2.29886 -0.00996 -0.1309 -1.5654 -0.3605 0 0 -0.68068 0 0 -0.06915 0 0 0 -0.34286 0 1.8394 0.30123 0.27073 -0.836
GLN_1029 -5.30645 0.28351 4.6368 -0.26723 0.05882 0.22137 1.87575 -2.4243 -0 -0 -1.24559 -0.55135 0 0 0 0 0 -0.044 0.13507 0 2.83282 -0.10415 0 -0.18838 -0.3575 0.36278 -0.08205
LEU_1030 -3.1816 0.22891 2.92051 -0.48148 0.17959 0.12199 1.43565 -1.51246 -0 -0 -1.61366 0.19392 0 0 0 0 0 0.02709 0.02591 0.29271 0 -0.2753 0 0.18072 -0.12042 0.3402 -1.23771
GLN_1031 -3.41334 0.08425 4.28307 -0.25267 0.0271 0.1918 1.78745 -1.88613 -0 -0 -1.10748 -0.28464 0 0 0 0 0 0.01237 0.00116 0 3.07108 -0.02904 0 -0.18838 -0.23026 0.31866 2.385
GLU_1032 -3.87133 0.17215 5.47915 -0.20417 0.02765 0.26893 2.42328 -2.19069 -0 -0 -3.50829 -0.42008 0 0 -0.72701 0 0 0.00436 0.04773 0 3.09666 -0.04853 0 -2.7348 -0.29894 0.2247 -2.25926
GLU_1033 -3.66611 0.52507 5.17524 -0.34157 0.07515 0.40907 2.4263 -2.2711 -0.00798 -0.04508 -4.15211 -0.62779 0 0 0 0 0 -0.04773 0.00092 0 3.24803 -0.184 0 -2.7348 -0.40069 0.1844 -2.43477
THR_1034 -3.0151 0.18394 3.60048 -0.19658 0.13193 0.07312 1.25625 -1.65561 -0 -0 -1.14364 -0.46247 0 0 0 0 0 -0.01761 0.00086 0.05872 0 -0.00654 2.28831 -1.0874 -0.16942 0.16468 0.00392
GLU_1035 -4.70851 0.12105 5.99529 -0.207 0.03165 0.29382 2.40476 -2.59839 -0 -0 -2.66776 -0.50278 0 0 -0.72701 0 0 -0.03623 0.05795 0 3.32611 -0.18836 0 -2.7348 -0.15165 0.31004 -1.98182
THR_1036 -5.82277 0.41261 6.00208 -0.19531 0.08385 0.06631 2.93294 -2.98171 -0.02548 -0.26893 -3.10347 0.00382 0 0 0 0 0 -0.00649 0.00675 0.06153 0 -0.01958 2.31286 -1.0874 -0.05583 0.38902 -1.29519
VAL_1037 -6.04394 0.36305 4.03539 -0.32146 0.233 0.07391 2.86956 -2.6865 -0 -0 -2.91888 -0.19577 0 0 0 0 0 -0.05709 0.0178 0.07896 0 -0.30858 0 1.9342 0.11051 0.36145 -2.45438
SER_1038 -3.67714 0.1717 4.30045 -0.02717 0 0.06316 2.11068 -2.22521 -0.00798 -0.04508 -1.61665 -0.60449 0 0 0 0 0 -0.0114 0.00038 0.64182 0 0.3553 0.60009 -0.77834 0.09135 0.30572 -0.35277
ALA_1039 -3.54845 0.13459 3.89646 -0.02137 0 0 2.33732 -2.15026 -0 -0 -1.83978 -0.34241 0 0 -0.55047 0 0 0.00668 0 0 0 -0.21545 0 1.8394 -0.02597 0.16457 -0.31512
LEU_1040 -9.26647 1.23878 4.63792 -0.52374 0.26019 0.12714 3.22492 -3.35586 -0 -0 -2.61299 0.24187 0 0 0 0 0 0.04151 0.17002 0.3602 0 -0.29153 0 0.18072 -0.29601 0.39485 -5.46847
ALA_1041 -5.6494 0.69837 4.76268 -0.02191 0 0 3.9138 -3.0935 -0.00225 -0.01996 -4.24535 -0.37806 0 0 0 0 0 -0.0715 0 0 0 -0.35371 0 1.8394 -0.45441 0.53243 -2.54337
SER_1042 -4.37758 0.40553 5.17359 -0.03617 0 0.04914 2.86611 -2.55904 -0 -0 -2.22223 -0.64601 0 0 -0.55047 0 0 -0.10926 0.18269 0.16602 0 -0.21894 1.79044 -0.77834 -0.6331 0.55454 -0.9431
LEU_1043 -4.08495 0.59386 2.73095 -0.52472 0.26499 0.13454 1.81729 -1.7989 -0 -0 -0.86552 -0.01844 0 0 0 0 0 0.12169 0.0057 2.86827 0 -0.14759 0 0.18072 -0.50594 0.45536 1.22731
THR_1044 -6.29392 0.62476 5.93245 -0.20435 0.17239 0.0774 3.71186 -3.06621 -0.01898 -0.09176 -4.34904 0.12598 0 0 -0.41723 0 0 -0.00379 0.08784 0.38805 0 -0.30795 2.41181 -1.0874 -0.02101 0.33875 -1.99033
VAL_1045 -5.64365 0.59925 4.74713 -0.30897 0.21547 0.06959 2.5595 -2.64054 -0 -0 -2.13834 -0.02735 0 0 0 0 0 -0.05408 0.00896 0.1265 0 -0.19484 0 1.9342 0.09275 0.41364 -0.24077
ASP_1046 -3.1328 0.2393 3.40333 -0.12545 0.0407 0.39276 0.81256 -1.60661 -0.00319 -0.04656 -0.7495 -0.31262 0 0 0 0 0 0.10177 0.01239 0 2.72976 -0.49648 0 -2.3716 -0.19303 0.34681 -0.95847
VAL_1047 -5.7573 0.64342 4.19006 -0.27317 0.18148 0.05276 2.18589 -2.41187 -0 -0 -1.45508 -0.19537 0 0 0 0 0 0.00678 0.00123 0.11249 0 -0.52092 0 1.9342 0.00657 0.36351 -0.93534
GLU_1048 -6.48541 0.39742 6.06753 -0.44177 0.08621 0.90008 3.04821 -2.85904 -0 -0 -4.30126 -0.46761 0 0 0 -0.95784 0 0.00393 0.01668 0 3.51208 -0.32531 0 -2.7348 -0.14204 0.68557 -3.99737
GLN_1049 -5.15365 0.88998 5.12007 -0.24638 0.03521 0.16522 2.73929 -2.60497 -0.01991 -0.11836 -2.29029 -0.50093 0 0 0 0 0 0.79023 0.07187 0 2.67697 0.11567 0 -0.18838 5.44 1.74764 8.66928
PRO_1050 -6.24653 0.99353 4.88204 -0.06739 0 0.04309 1.74539 -2.17731 -0.01378 -0.12697 -1.47079 0.61172 0 0 0 0 0 -0.08248 0.07644 0.14774 0 -0.13011 0 -2.4119 5.81572 1.77512 3.36352
PHE_1051 -6.52589 0.54278 5.82473 -0.52382 0.19413 0.22899 2.58244 -3.11778 -0.01971 -0.16106 -1.81194 -0.20733 0 0 0 0 0 0.02107 0.05309 0 3.35031 -0.15878 0 1.0402 0.10222 0.74879 2.16245
ALA_1052 -3.9692 0.17753 4.34677 -0.02184 0 0 2.40979 -2.32815 -0 -0 -2.04431 -0.37251 0 0 0 0 0 -0.02607 0 0 0 -0.31251 0 1.8394 -0.30068 0.33894 -0.26283
GLN_1053 -5.0602 0.37082 5.4101 -0.26768 0.05276 0.21606 2.51639 -2.57911 -0.01378 -0.12697 -2.48795 -0.50809 0 0 -0.70479 0 0 0.07627 0.12932 0 2.7742 -0.01438 0 -0.18838 -0.35243 0.22041 -0.53743
GLU_1054 -3.88043 0.25156 5.43454 -0.21029 0.03016 0.29995 2.24182 -2.45317 -0.01971 -0.16106 -1.11879 -0.59961 0 0 0 0 0 -0.0184 0.05354 0 3.01965 -0.22915 0 -2.7348 -0.3307 0.27533 -0.14959
ASP_1055 -2.92347 0.16316 4.296 -0.10976 0.00769 0.33617 1.50523 -1.95178 -0 -0 -0.85834 -0.41136 0 0 0 0 0 -0.07312 0.00756 0 1.73674 0.02209 0 -2.3716 -0.48207 0.33406 -0.77278
SER_1056 -3.2925 0.21334 4.67785 -0.04094 0.00093 0.05818 2.20743 -2.0113 -0 -0 -2.73361 -0.4524 0 0 -1.14713 0 0 -0.06684 0.29633 0.16086 0 -0.34558 1.85916 -0.77834 -0.52321 0.51843 -1.39934
ARG_1057 -4.3922 0.34054 5.17319 -0.88844 0.19629 0.63482 2.03167 -2.03718 -0 -0 -1.74595 -0.02241 0 0 -0.44234 0 0 -0.00562 0.00084 1.77788 0 -0.22846 0 -1.2888 -0.40687 0.55594 -0.74709
THR_1058 -3.68469 0.58822 3.93194 -0.19752 0.0922 0.07164 2.20746 -1.89017 -0.0072 -0.04175 -3.01586 -0.91676 0 0 -0.95366 0 0 0.18345 0.12429 1.09789 0 -0.51242 2.31588 -1.0874 0.00084 0.56154 -1.13209
ALA_1059 -3.23248 0.24879 2.31487 -0.02216 0 0 1.10898 -1.52771 -0.01896 -0.14648 -0.65695 -0.34801 0 0 0 0 0 -0.01857 0 0 0 -0.35373 0 1.8394 -0.15602 0.54005 -0.42896
GLY_1060 -2.34412 0.24976 1.84783 -5e-05 0 0 0.6271 -1.01008 -0.0072 -0.04175 0.18308 -0.3929 0 0 0 0 0 -0.11829 0 0 0 0.26299 0 0.83697 -0.2983 0.42495 0.21999
GLU_1061 -4.29199 0.76178 5.00181 -0.19309 0.03342 0.27241 2.03278 -2.01481 -0 -0 -2.62202 -0.49579 0 0 -0.95366 0 0 0.19501 0.11187 0 3.82529 -0.06861 0 -2.7348 5.70821 1.56465 6.13245
PRO_1062 -3.04468 0.74451 2.79346 -0.13745 0.00039 0.09792 0.61454 -1.05542 -0.02168 -0.18932 -0.31896 0.22285 0 0 0 0 0 0.05477 0.00287 0.27467 0 -1.09028 0 -2.4119 5.35752 1.54166 3.43545
MET_1063 -1.23079 0.04514 1.32733 -0.53222 0.13057 0.15495 0.13115 -0.53427 -0 -0 -0.03568 -0.065 0 0 0 0 0 -0.06185 0.03271 1.47128 0 0.19502 0 0.60916 -0.41378 0.29059 1.51432
GLU_1064 -3.56622 0.26451 4.03703 -0.46329 0.07574 0.72664 1.47263 -1.60762 -0.00272 -0.04284 -0.96531 -1.49354 0 0 -1.07027 0 0 0.01388 0.08971 0 4.30065 0.06419 0 -2.7348 0.08158 0.26465 -0.55541
GLU_1065 -1.70773 0.20125 2.06148 -0.21636 0.02713 0.30027 0.93181 -0.78829 -0 -0 -1.09927 -0.59217 0 0 -1.07027 0 0 0.06557 0.00725 0 3.01547 -0.29673 0 -2.7348 -0.20063 0.22237 -1.87365
GLU_1066 -4.0752 0.65034 4.73417 -0.67444 0.29644 1.16569 2.31681 -2.03909 -0.00017 -0.00064 -1.42759 -1.59807 0 0 -1.0619 0 0 0.02226 0.16716 0 4.10362 0.21335 0 -2.7348 0.46367 0.70552 1.22714
PRO_1067 -3.94266 0.58833 3.10796 -0.07506 0 0.0461 1.3476 -1.45724 -0 -0 -0.25533 0.57955 0 0 0 0 0 -0.13402 0.00975 0.4305 0 -0.56739 0 -2.4119 0.61153 0.87444 -1.24782
ALA_1068 -2.84276 0.34126 1.9457 -0.02401 1e-05 0 1.13587 -1.25149 -0 -0 -1.29167 -0.36004 0 0 -1.0619 0 0 0.1257 0 0 0 -0.41109 0 1.8394 -0.42707 0.43481 -1.84728
LEU:CtermProteinFull_1069 -2.4791 0.21274 2.15102 -0.52358 0.20056 0.2647 0.67639 -1.1759 -0.00017 -0.00064 -0.45351 0.13856 0 0 0 0 0 0 0.08511 0.89656 0 0 0 0.18072 -0.26015 0.61469 0.52799
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

